HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 19-JUN-03 1PQX TITLE SOLUTION NMR STRUCTURE OF STAPHYLOCOCCUS AUREUS PROTEIN TITLE 2 SAV1430. NORTHEAST STRUCUTRAL GENOMICS CONSORTIUM TARGET TITLE 3 ZR18. COMPND MOL_ID: 1; COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: HYPOTHETICAL PROTEIN MW1320; COMPND 5 ENGINEERED: YES; COMPND 6 OTHER_DETAILS: ZR18 SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS SUBSP. AUREUS SOURCE 3 MU50; SOURCE 4 ORGANISM_TAXID: 158878; SOURCE 5 STRAIN: SUBSP. AUREUS MU50; SOURCE 6 VARIANT: SUBSP. AUREUS MU50; SOURCE 7 GENE: SAV1430; SOURCE 8 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 9 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 10 EXPRESSION_SYSTEM_STRAIN: BL21MGK; SOURCE 11 EXPRESSION_SYSTEM_VECTOR_TYPE: PET21; SOURCE 12 EXPRESSION_SYSTEM_PLASMID: ZR18-21 KEYWDS ZR18,NMR STRUCTURE, AUTOSTRUCTURE,SPINS,AUTOASSIGN, KEYWDS 2 NORTHEAST STRUCTURAL GENOMICS CONSORTIUM, STRUCTURAL KEYWDS 3 GENOMICS, PROTEIN STRUCTURE INITIATIVE, PSI, NESG, UNKNOWN KEYWDS 4 FUNCTION EXPDTA SOLUTION NMR AUTHOR M.C.BARAN,J.M.ARAMINI,R.XIAO,Y.J.HUANG,T.B.ACTON,L.SHIH, AUTHOR 2 G.T.MONTELIONE,NORTHEAST STRUCTURAL GENOMICS CONSORTIUM AUTHOR 3 (NESG) REVDAT 4 24-FEB-09 1PQX 1 VERSN REVDAT 3 25-JAN-05 1PQX 1 AUTHOR KEYWDS REMARK REVDAT 2 28-SEP-04 1PQX 1 REMARK REVDAT 1 07-SEP-04 1PQX 0 JRNL AUTH M.C.BARAN,J.M.ARAMINI,R.XIAO,Y.J.HUANG,T.B.ACTON, JRNL AUTH 2 L.SHIH,G.T.MONTELIONE JRNL TITL SOLUTION STRUCUTRE OF THE HYPOTHETICAL JRNL TITL 2 STAPHYLOCOCCUS AUREUS PROTEIN SAV1430. NORTHEST JRNL TITL 3 STRUCUTRAL GENOMICS CONSORTIUM TARGET ZR18 JRNL REF TO BE PUBLISHED JRNL REFN REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL REMARK 3 OF 1100 CONFORMATIONALLY-RESTRICTING NOE-DERIVED DISTANCE REMARK 3 RESTRAINTS, 185 DIHEDRAL ANGLE RESTRAINTS, AND 28 HYDROGEN REMARK 3 BOND RESTRAINTS.(14.8 CONSTRAINTS PER RESIDUE; 4.4 LONG-RANGE REMARK 3 CONSTRAINTS PER RESIDUE). STRUCTURE DETERMINATION WAS REMARK 3 PERFORMED ITERATIVLY USING AUTOSTRUCTURE (XPLOR). THE REMARK 3 CONSTRAIN FILE FOR THIS ENTRY WAS UPDATED TO CORRESPOND TO THE REMARK 3 XPLOR FORMAT ON SEPTEMBER 28, 2004. REMARK 4 REMARK 4 1PQX COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-JUN-03. REMARK 100 THE RCSB ID CODE IS RCSB019518. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 1 REMARK 210 PH : 6.5 REMARK 210 IONIC STRENGTH : 100 MM NACL REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 1.15 MM ZR18, 20MM MES, 100MM REMARK 210 NACL, 5MM CACL2, 10MM DTT, REMARK 210 0.02% NAN3, 5% D20 PH 6.5; 1.3 REMARK 210 MM ZR18, 20MM MES, 100MM NACL, REMARK 210 5MM CACL2, 10MM DTT, 0.02% REMARK 210 NAN3, 5% D20 PH 6.5; 0.88 MM REMARK 210 ZR18, 20MM MES, 100MM NACL, REMARK 210 5MM CACL2, 10MM DTT, 0.02% REMARK 210 NAN3, 5% D20 PH 6.5; 0.88 MM REMARK 210 ZR18, 20MM MES, 100MM NACL, REMARK 210 5MM CACL2, 10MM DTT, 0.02% REMARK 210 NAN3, 5% D20 PH 6.5 REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D 15N-NOESY, 3D 13C-NOESY REMARK 210 (ALIPHATIC AND AROMATIC), REMARK 210 HNHA, HIGH RESOLUTION 13C, 1H- REMARK 210 HSQC, H/D EXCHANGE, BACKBONE REMARK 210 TR EXPERIMENTS AND 3D TOCSY'S, REMARK 210 HCCH-COSY REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ, 600 MHZ REMARK 210 SPECTROMETER MODEL : INOVA, UNITY REMARK 210 SPECTROMETER MANUFACTURER : VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : VNMR 6.1B, NMRPIPE 2.1, REMARK 210 AUTOPROC 1.0, SPARKY 3.106, REMARK 210 AUTOASSIGN 1.9, AUTOSTRUCTURE REMARK 210 1.1.2, X-PLOR REMARK 210 METHOD USED : TORSION ANGLE DYNAMICS REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 56 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 10 REMARK 210 CONFORMERS, SELECTION CRITERIA : OVERALL ENERGY REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR REMARK 210 SPECTROSCOPY. ALL AUTOMATIC ANALYSIS SOFTWARE WAS RUN OUT OF REMARK 210 THE SPINS SOFTWARE. AUTOMATIC BACKBONE RESONANCE ASSIGNMENTS REMARK 210 WERE MADE USING AUTOASSIGN. AUTOMATIC NOESY ASSIGNMENTS AS REMARK 210 WELL AS DISTANCE AND HYDROGEN BOND RESTRAINTS WERE DETERMINED REMARK 210 USING HYPER AND TALOS. REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 1 LYS A 2 62.80 -166.84 REMARK 500 1 ILE A 3 101.64 55.10 REMARK 500 1 SER A 5 139.99 -172.59 REMARK 500 1 HIS A 12 20.13 -140.76 REMARK 500 1 ARG A 23 -158.56 44.10 REMARK 500 1 GLU A 24 -96.95 32.56 REMARK 500 1 MET A 26 -123.61 -90.49 REMARK 500 1 LYS A 33 34.76 -154.09 REMARK 500 1 VAL A 34 177.93 51.57 REMARK 500 1 ASP A 35 109.26 62.52 REMARK 500 1 ASP A 36 21.06 175.24 REMARK 500 1 MET A 58 -138.99 44.00 REMARK 500 1 GLU A 83 88.11 -160.26 REMARK 500 1 LEU A 84 21.63 -164.17 REMARK 500 1 GLU A 85 123.71 83.32 REMARK 500 1 HIS A 90 -36.36 -155.99 REMARK 500 2 GLU A 8 -12.39 -161.20 REMARK 500 2 ASN A 11 -152.45 -145.19 REMARK 500 2 HIS A 12 149.33 -175.97 REMARK 500 2 ASN A 13 -16.93 69.36 REMARK 500 2 GLU A 21 83.15 56.92 REMARK 500 2 GLU A 24 68.37 38.94 REMARK 500 2 THR A 27 -124.18 -76.73 REMARK 500 2 LYS A 33 106.59 89.52 REMARK 500 2 VAL A 34 108.38 15.57 REMARK 500 2 ASP A 36 -100.20 50.69 REMARK 500 2 SER A 37 61.02 -174.43 REMARK 500 2 MET A 58 -107.53 41.03 REMARK 500 2 PHE A 82 44.55 -85.70 REMARK 500 2 GLU A 83 -35.08 -160.59 REMARK 500 2 LEU A 84 56.16 39.72 REMARK 500 2 GLU A 85 -150.93 42.22 REMARK 500 2 HIS A 89 -103.50 -60.60 REMARK 500 2 HIS A 90 -36.90 -130.96 REMARK 500 3 SER A 5 147.42 -171.13 REMARK 500 3 SER A 7 -157.82 -93.63 REMARK 500 3 THR A 9 59.85 -149.95 REMARK 500 3 PRO A 10 20.43 -76.73 REMARK 500 3 ASN A 11 -16.92 -142.75 REMARK 500 3 HIS A 12 -157.18 63.27 REMARK 500 3 ASN A 13 -51.79 71.55 REMARK 500 3 GLU A 21 131.29 66.07 REMARK 500 3 ARG A 23 90.28 39.28 REMARK 500 3 GLU A 24 -91.31 51.31 REMARK 500 3 THR A 27 -151.87 38.79 REMARK 500 3 LYS A 33 31.87 -155.38 REMARK 500 3 VAL A 34 166.10 73.71 REMARK 500 3 ASP A 35 -110.32 -155.60 REMARK 500 3 ASP A 36 -39.45 -167.94 REMARK 500 3 LYS A 52 -64.19 51.83 REMARK 500 3 MET A 58 -106.83 46.04 REMARK 500 3 ASP A 68 -54.20 -133.55 REMARK 500 3 ALA A 69 -159.21 48.84 REMARK 500 3 GLU A 83 76.59 -157.48 REMARK 500 3 LEU A 84 -78.93 -73.99 REMARK 500 3 HIS A 88 89.94 -163.64 REMARK 500 3 HIS A 89 -129.39 -98.11 REMARK 500 4 LYS A 2 -164.14 -169.72 REMARK 500 4 SER A 7 -145.30 43.83 REMARK 500 4 GLU A 8 -8.32 -151.77 REMARK 500 4 PRO A 10 26.18 -70.73 REMARK 500 4 HIS A 12 -114.45 -155.32 REMARK 500 4 ASN A 13 -35.27 -149.18 REMARK 500 4 SER A 22 76.92 -151.74 REMARK 500 4 ARG A 23 -5.45 -168.08 REMARK 500 4 GLU A 24 -46.62 -166.47 REMARK 500 4 MET A 26 -82.77 -94.92 REMARK 500 4 THR A 27 -143.67 -162.98 REMARK 500 4 LYS A 33 58.38 -158.45 REMARK 500 4 VAL A 34 101.43 26.56 REMARK 500 4 ASP A 35 -156.74 -159.49 REMARK 500 4 ASP A 36 -100.24 56.55 REMARK 500 4 SER A 37 63.00 -168.20 REMARK 500 4 MET A 58 -137.02 37.29 REMARK 500 4 GLU A 83 90.13 -162.77 REMARK 500 4 LEU A 84 12.77 -164.25 REMARK 500 4 GLU A 85 67.63 30.61 REMARK 500 4 HIS A 86 -78.54 -61.84 REMARK 500 4 HIS A 88 -4.32 -141.81 REMARK 500 5 SER A 7 -149.21 44.14 REMARK 500 5 GLU A 8 -137.83 -115.38 REMARK 500 5 HIS A 12 -41.81 -172.24 REMARK 500 5 SER A 20 2.99 -68.64 REMARK 500 5 SER A 22 85.23 -151.87 REMARK 500 5 ARG A 23 -153.65 36.45 REMARK 500 5 GLU A 24 32.48 36.36 REMARK 500 5 THR A 27 -131.53 -73.59 REMARK 500 5 LYS A 33 48.89 -159.11 REMARK 500 5 VAL A 34 167.69 53.68 REMARK 500 5 ASP A 35 -101.93 -160.07 REMARK 500 5 ASP A 36 -50.23 -172.48 REMARK 500 5 SER A 37 -15.35 -49.49 REMARK 500 5 MET A 58 -141.43 41.27 REMARK 500 5 LEU A 84 -107.97 -159.69 REMARK 500 5 GLU A 85 -162.54 44.30 REMARK 500 5 HIS A 88 112.17 65.30 REMARK 500 5 HIS A 90 3.66 -171.76 REMARK 500 6 SER A 5 148.67 -172.10 REMARK 500 6 PRO A 10 -3.67 -52.52 REMARK 500 6 ASN A 11 -159.48 -137.47 REMARK 500 6 HIS A 12 77.26 79.49 REMARK 500 6 ASN A 13 -54.96 67.04 REMARK 500 6 SER A 20 34.30 -69.60 REMARK 500 6 SER A 22 -29.90 -149.06 REMARK 500 6 ARG A 23 155.81 102.29 REMARK 500 6 GLU A 24 27.29 83.53 REMARK 500 6 THR A 27 -135.88 -75.91 REMARK 500 6 LYS A 33 25.44 -151.77 REMARK 500 6 VAL A 34 170.81 54.85 REMARK 500 6 ASP A 35 99.10 70.54 REMARK 500 6 ASP A 36 21.08 -172.73 REMARK 500 6 MET A 58 -137.98 46.22 REMARK 500 6 ASP A 59 44.04 -105.06 REMARK 500 6 LYS A 65 -164.01 -124.52 REMARK 500 6 GLU A 66 -153.60 -66.11 REMARK 500 6 ASP A 68 -42.98 -154.06 REMARK 500 6 ALA A 69 -137.45 46.79 REMARK 500 6 HIS A 86 -83.15 -95.06 REMARK 500 6 HIS A 87 -42.91 -154.90 REMARK 500 7 LYS A 2 56.88 -149.68 REMARK 500 7 ILE A 3 101.83 57.43 REMARK 500 7 SER A 5 118.20 -168.07 REMARK 500 7 SER A 7 140.62 62.22 REMARK 500 7 GLU A 8 -7.63 -173.70 REMARK 500 7 PRO A 10 3.52 -58.64 REMARK 500 7 HIS A 12 -3.48 -140.36 REMARK 500 7 ARG A 23 -142.88 41.53 REMARK 500 7 GLU A 24 -92.49 36.84 REMARK 500 7 THR A 27 -162.86 48.90 REMARK 500 7 LYS A 33 25.84 -157.74 REMARK 500 7 VAL A 34 177.23 50.20 REMARK 500 7 ASP A 35 94.86 58.08 REMARK 500 7 ASP A 36 -43.47 -168.14 REMARK 500 7 SER A 37 -22.35 164.65 REMARK 500 7 LYS A 52 -68.10 52.34 REMARK 500 7 MET A 58 -146.30 50.28 REMARK 500 7 ASP A 59 43.33 -95.83 REMARK 500 7 GLU A 66 -176.64 -58.49 REMARK 500 7 ASP A 68 -52.19 -138.25 REMARK 500 7 ALA A 69 -150.25 47.92 REMARK 500 7 LEU A 84 36.83 -76.58 REMARK 500 7 GLU A 85 80.27 33.20 REMARK 500 7 HIS A 87 -59.75 -152.91 REMARK 500 7 HIS A 89 174.29 -56.40 REMARK 500 8 ASN A 13 -31.86 -153.08 REMARK 500 8 LEU A 19 -154.09 -96.01 REMARK 500 8 GLU A 21 91.85 57.81 REMARK 500 8 GLU A 24 53.99 34.44 REMARK 500 8 MET A 26 9.06 49.63 REMARK 500 8 THR A 27 -161.51 69.55 REMARK 500 8 LYS A 33 -100.52 -155.55 REMARK 500 8 VAL A 34 97.72 -166.27 REMARK 500 8 ASP A 35 -147.88 -161.87 REMARK 500 8 GLN A 38 175.81 -55.52 REMARK 500 8 MET A 58 -90.10 27.96 REMARK 500 8 ASP A 59 42.85 -144.70 REMARK 500 8 GLU A 66 -151.89 -61.64 REMARK 500 8 ASP A 68 -53.91 -143.40 REMARK 500 8 ALA A 69 -151.78 51.18 REMARK 500 8 PHE A 82 39.76 -84.98 REMARK 500 8 GLU A 83 -78.36 -159.91 REMARK 500 8 LEU A 84 -35.26 70.31 REMARK 500 8 HIS A 88 -132.36 -73.90 REMARK 500 8 HIS A 89 -51.22 -158.65 REMARK 500 9 PRO A 10 -13.55 -49.44 REMARK 500 9 HIS A 12 -144.86 -140.03 REMARK 500 9 ASN A 13 -41.68 70.05 REMARK 500 9 ARG A 23 -122.96 33.04 REMARK 500 9 GLU A 24 -106.93 34.01 REMARK 500 9 MET A 26 -92.91 -92.64 REMARK 500 9 THR A 27 -141.53 -163.13 REMARK 500 9 LYS A 33 50.96 -158.41 REMARK 500 9 VAL A 34 168.96 52.68 REMARK 500 9 ASP A 35 -106.38 -162.62 REMARK 500 9 ASP A 36 -52.08 -169.09 REMARK 500 9 LYS A 52 -65.25 54.92 REMARK 500 9 MET A 58 -130.32 37.30 REMARK 500 9 ASP A 59 43.98 -99.72 REMARK 500 9 GLU A 83 82.70 -159.81 REMARK 500 9 GLU A 85 -177.24 53.28 REMARK 500 9 HIS A 89 -82.78 -74.12 REMARK 500 9 HIS A 90 -155.10 42.02 REMARK 500 10 ILE A 4 -76.96 -111.75 REMARK 500 10 ILE A 6 -67.60 -98.05 REMARK 500 10 SER A 7 128.66 64.97 REMARK 500 10 GLU A 8 -165.00 -127.49 REMARK 500 10 HIS A 12 94.04 48.61 REMARK 500 10 ASN A 13 -38.98 -149.96 REMARK 500 10 SER A 20 -1.07 91.65 REMARK 500 10 ARG A 23 36.48 -168.60 REMARK 500 10 GLU A 24 36.12 38.22 REMARK 500 10 THR A 27 159.76 80.82 REMARK 500 10 LYS A 33 61.45 -155.87 REMARK 500 10 VAL A 34 90.99 29.62 REMARK 500 10 ASP A 35 -102.81 -80.30 REMARK 500 10 ASP A 36 90.28 -175.01 REMARK 500 10 SER A 37 -40.58 169.17 REMARK 500 10 GLU A 49 100.68 -51.62 REMARK 500 10 MET A 58 -100.34 34.54 REMARK 500 10 ASP A 59 11.36 -140.58 REMARK 500 10 PHE A 82 49.65 -84.84 REMARK 500 10 GLU A 83 -76.78 -157.60 REMARK 500 10 LEU A 84 7.75 57.53 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 1 ARG A 23 0.10 SIDE_CHAIN REMARK 500 2 ARG A 23 0.13 SIDE_CHAIN REMARK 500 3 ARG A 23 0.30 SIDE_CHAIN REMARK 500 4 ARG A 23 0.24 SIDE_CHAIN REMARK 500 5 ARG A 23 0.27 SIDE_CHAIN REMARK 500 7 ARG A 23 0.17 SIDE_CHAIN REMARK 500 8 ARG A 23 0.29 SIDE_CHAIN REMARK 500 9 ARG A 23 0.18 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: ZR18 RELATED DB: TARGETDB DBREF 1PQX A 1 83 UNP Q99U58 Q99U58_STAAM 1 83 SEQADV 1PQX LEU A 84 UNP Q99U58 EXPRESSION TAG SEQADV 1PQX GLU A 85 UNP Q99U58 EXPRESSION TAG SEQADV 1PQX HIS A 86 UNP Q99U58 EXPRESSION TAG SEQADV 1PQX HIS A 87 UNP Q99U58 EXPRESSION TAG SEQADV 1PQX HIS A 88 UNP Q99U58 EXPRESSION TAG SEQADV 1PQX HIS A 89 UNP Q99U58 EXPRESSION TAG SEQADV 1PQX HIS A 90 UNP Q99U58 EXPRESSION TAG SEQADV 1PQX HIS A 91 UNP Q99U58 EXPRESSION TAG SEQRES 1 A 91 MET LYS ILE ILE SER ILE SER GLU THR PRO ASN HIS ASN SEQRES 2 A 91 THR MET LYS ILE THR LEU SER GLU SER ARG GLU GLY MET SEQRES 3 A 91 THR SER ASP THR TYR THR LYS VAL ASP ASP SER GLN PRO SEQRES 4 A 91 ALA PHE ILE ASN ASP ILE LEU LYS VAL GLU GLY VAL LYS SEQRES 5 A 91 SER ILE PHE HIS VAL MET ASP PHE ILE SER VAL ASP LYS SEQRES 6 A 91 GLU ASN ASP ALA ASN TRP GLU THR VAL LEU PRO LYS VAL SEQRES 7 A 91 GLU ALA VAL PHE GLU LEU GLU HIS HIS HIS HIS HIS HIS HELIX 1 1 PRO A 39 VAL A 48 1 10 HELIX 2 2 ASN A 70 PHE A 82 1 13 SHEET 1 A 4 THR A 14 THR A 18 0 SHEET 2 A 4 PHE A 60 LYS A 65 -1 O ILE A 61 N ILE A 17 SHEET 3 A 4 VAL A 51 VAL A 57 -1 N PHE A 55 O SER A 62 SHEET 4 A 4 ASP A 29 TYR A 31 -1 N ASP A 29 O HIS A 56 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ REMARK PdbStat -- PDB COORDINATES FOR 1PQX.PDB, 10 MODEL/S 1PQX.PDB REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ SEQRES 1 A 91 MET LYS ILE ILE SER ILE SER GLU THR PRO ASN HIS ASN SEQRES 2 A 91 THR MET LYS ILE THR LEU SER GLU SER ARG GLU GLY MET SEQRES 3 A 91 THR SER ASP THR TYR THR LYS VAL ASP ASP SER GLN PRO SEQRES 4 A 91 ALA PHE ILE ASN ASP ILE LEU LYS VAL GLU GLY VAL LYS SEQRES 5 A 91 SER ILE PHE HIS VAL MET ASP PHE ILE SER VAL ASP LYS SEQRES 6 A 91 GLU ASN ASP ALA ASN TRP GLU THR VAL LEU PRO LYS VAL SEQRES 7 A 91 GLU ALA VAL PHE GLU LEU GLU HIS HIS HIS HIS HIS HIS SEQRES 8 A 91 REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ REMARK PdbStat -- PDB COORDINATES FOR 1PQX.PDB, 10 MODEL/S 1PQX.PDB REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ SEQRES 1 A 91 MET LYS ILE ILE SER ILE SER GLU THR PRO ASN HIS ASN SEQRES 2 A 91 THR MET LYS ILE THR LEU SER GLU SER ARG GLU GLY MET SEQRES 3 A 91 THR SER ASP THR TYR THR LYS VAL ASP ASP SER GLN PRO SEQRES 4 A 91 ALA PHE ILE ASN ASP ILE LEU LYS VAL GLU GLY VAL LYS SEQRES 5 A 91 SER ILE PHE HIS VAL MET ASP PHE ILE SER VAL ASP LYS SEQRES 6 A 91 GLU ASN ASP ALA ASN TRP GLU THR VAL LEU PRO LYS VAL SEQRES 7 A 91 GLU ALA VAL PHE GLU LEU GLU HIS HIS HIS HIS HIS HIS SEQRES 8 A 91 REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ REMARK PdbStat -- PDB COORDINATES FOR 1PQX.PDB, 10 MODEL/S 1PQX.PDB REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ SEQRES 1 A 91 MET LYS ILE ILE SER ILE SER GLU THR PRO ASN HIS ASN SEQRES 2 A 91 THR MET LYS ILE THR LEU SER GLU SER ARG GLU GLY MET SEQRES 3 A 91 THR SER ASP THR TYR THR LYS VAL ASP ASP SER GLN PRO SEQRES 4 A 91 ALA PHE ILE ASN ASP ILE LEU LYS VAL GLU GLY VAL LYS SEQRES 5 A 91 SER ILE PHE HIS VAL MET ASP PHE ILE SER VAL ASP LYS SEQRES 6 A 91 GLU ASN ASP ALA ASN TRP GLU THR VAL LEU PRO LYS VAL SEQRES 7 A 91 GLU ALA VAL PHE GLU LEU GLU HIS HIS HIS HIS HIS HIS SEQRES 8 A 91 REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ REMARK PdbStat -- PDB COORDINATES FOR 1PQX.PDB, 10 MODEL/S 1PQX.PDB REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ SEQRES 1 A 91 MET LYS ILE ILE SER ILE SER GLU THR PRO ASN HIS ASN SEQRES 2 A 91 THR MET LYS ILE THR LEU SER GLU SER ARG GLU GLY MET SEQRES 3 A 91 THR SER ASP THR TYR THR LYS VAL ASP ASP SER GLN PRO SEQRES 4 A 91 ALA PHE ILE ASN ASP ILE LEU LYS VAL GLU GLY VAL LYS SEQRES 5 A 91 SER ILE PHE HIS VAL MET ASP PHE ILE SER VAL ASP LYS SEQRES 6 A 91 GLU ASN ASP ALA ASN TRP GLU THR VAL LEU PRO LYS VAL SEQRES 7 A 91 GLU ALA VAL PHE GLU LEU GLU HIS HIS HIS HIS HIS HIS SEQRES 8 A 91 MODEL 1 REMARK CONFORMATION 1 ENERGY 0.0000 REMARK FAMILY or FILE: 1PQX.pdb ATOM 1 N MET A 1 14.255 1.249 -2.953 1.00 0.00 N ATOM 2 CA MET A 1 12.871 1.580 -3.397 1.00 0.00 C ATOM 3 C MET A 1 12.066 0.290 -3.547 1.00 0.00 C ATOM 4 O MET A 1 11.424 0.062 -4.574 1.00 0.00 O ATOM 5 CB MET A 1 12.933 2.326 -4.736 1.00 0.00 C ATOM 6 CG MET A 1 13.344 3.782 -4.497 1.00 0.00 C ATOM 7 SD MET A 1 13.002 4.755 -5.986 1.00 0.00 S ATOM 8 CE MET A 1 14.711 5.213 -6.365 1.00 0.00 C ATOM 9 1H MET A 1 14.835 1.005 -3.780 1.00 0.00 H ATOM 10 2H MET A 1 14.224 0.441 -2.299 1.00 0.00 H ATOM 11 3H MET A 1 14.671 2.071 -2.472 1.00 0.00 H ATOM 12 HA MET A 1 12.400 2.211 -2.657 1.00 0.00 H ATOM 13 1HB MET A 1 13.658 1.848 -5.380 1.00 0.00 H ATOM 14 2HB MET A 1 11.962 2.302 -5.207 1.00 0.00 H ATOM 15 1HG MET A 1 12.780 4.183 -3.668 1.00 0.00 H ATOM 16 2HG MET A 1 14.399 3.827 -4.270 1.00 0.00 H ATOM 17 1HE MET A 1 15.325 4.324 -6.390 1.00 0.00 H ATOM 18 2HE MET A 1 15.083 5.883 -5.606 1.00 0.00 H ATOM 19 3HE MET A 1 14.745 5.708 -7.327 1.00 0.00 H ATOM 20 N LYS A 2 12.109 -0.552 -2.517 1.00 0.00 N ATOM 21 CA LYS A 2 11.382 -1.819 -2.545 1.00 0.00 C ATOM 22 C LYS A 2 11.326 -2.438 -1.150 1.00 0.00 C ATOM 23 O LYS A 2 11.854 -3.527 -0.924 1.00 0.00 O ATOM 24 CB LYS A 2 12.059 -2.791 -3.522 1.00 0.00 C ATOM 25 CG LYS A 2 13.580 -2.755 -3.324 1.00 0.00 C ATOM 26 CD LYS A 2 14.251 -3.739 -4.290 1.00 0.00 C ATOM 27 CE LYS A 2 14.040 -3.272 -5.734 1.00 0.00 C ATOM 28 NZ LYS A 2 15.155 -3.771 -6.586 1.00 0.00 N ATOM 29 H LYS A 2 12.639 -0.318 -1.726 1.00 0.00 H ATOM 30 HA LYS A 2 10.373 -1.634 -2.883 1.00 0.00 H ATOM 31 1HB LYS A 2 11.696 -3.793 -3.342 1.00 0.00 H ATOM 32 2HB LYS A 2 11.824 -2.502 -4.535 1.00 0.00 H ATOM 33 1HG LYS A 2 13.944 -1.756 -3.517 1.00 0.00 H ATOM 34 2HG LYS A 2 13.818 -3.034 -2.309 1.00 0.00 H ATOM 35 1HD LYS A 2 15.310 -3.784 -4.078 1.00 0.00 H ATOM 36 2HD LYS A 2 13.818 -4.720 -4.165 1.00 0.00 H ATOM 37 1HE LYS A 2 13.104 -3.663 -6.104 1.00 0.00 H ATOM 38 2HE LYS A 2 14.018 -2.193 -5.765 1.00 0.00 H ATOM 39 1HZ LYS A 2 15.898 -4.178 -5.983 1.00 0.00 H ATOM 40 2HZ LYS A 2 15.549 -2.981 -7.138 1.00 0.00 H ATOM 41 3HZ LYS A 2 14.798 -4.502 -7.232 1.00 0.00 H ATOM 42 N ILE A 3 10.677 -1.734 -0.219 1.00 0.00 N ATOM 43 CA ILE A 3 10.550 -2.214 1.158 1.00 0.00 C ATOM 44 C ILE A 3 11.929 -2.514 1.745 1.00 0.00 C ATOM 45 O ILE A 3 12.530 -3.548 1.449 1.00 0.00 O ATOM 46 CB ILE A 3 9.674 -3.473 1.195 1.00 0.00 C ATOM 47 CG1 ILE A 3 8.296 -3.156 0.596 1.00 0.00 C ATOM 48 CG2 ILE A 3 9.504 -3.944 2.644 1.00 0.00 C ATOM 49 CD1 ILE A 3 7.591 -4.457 0.202 1.00 0.00 C ATOM 50 H ILE A 3 10.276 -0.876 -0.463 1.00 0.00 H ATOM 51 HA ILE A 3 10.078 -1.445 1.751 1.00 0.00 H ATOM 52 HB ILE A 3 10.147 -4.253 0.617 1.00 0.00 H ATOM 53 1HG1 ILE A 3 7.698 -2.630 1.326 1.00 0.00 H ATOM 54 2HG1 ILE A 3 8.417 -2.537 -0.281 1.00 0.00 H ATOM 55 1HG2 ILE A 3 8.656 -4.609 2.710 1.00 0.00 H ATOM 56 2HG2 ILE A 3 10.396 -4.466 2.960 1.00 0.00 H ATOM 57 3HG2 ILE A 3 9.342 -3.089 3.285 1.00 0.00 H ATOM 58 1HD1 ILE A 3 6.524 -4.333 0.305 1.00 0.00 H ATOM 59 2HD1 ILE A 3 7.828 -4.699 -0.824 1.00 0.00 H ATOM 60 3HD1 ILE A 3 7.924 -5.258 0.846 1.00 0.00 H ATOM 61 N ILE A 4 12.432 -1.597 2.569 1.00 0.00 N ATOM 62 CA ILE A 4 13.752 -1.772 3.171 1.00 0.00 C ATOM 63 C ILE A 4 13.648 -2.152 4.646 1.00 0.00 C ATOM 64 O ILE A 4 14.517 -2.851 5.169 1.00 0.00 O ATOM 65 CB ILE A 4 14.564 -0.476 3.039 1.00 0.00 C ATOM 66 CG1 ILE A 4 14.295 0.181 1.674 1.00 0.00 C ATOM 67 CG2 ILE A 4 16.058 -0.787 3.172 1.00 0.00 C ATOM 68 CD1 ILE A 4 14.720 -0.759 0.540 1.00 0.00 C ATOM 69 H ILE A 4 11.915 -0.787 2.763 1.00 0.00 H ATOM 70 HA ILE A 4 14.273 -2.559 2.647 1.00 0.00 H ATOM 71 HB ILE A 4 14.273 0.206 3.826 1.00 0.00 H ATOM 72 1HG1 ILE A 4 13.242 0.399 1.581 1.00 0.00 H ATOM 73 2HG1 ILE A 4 14.858 1.100 1.603 1.00 0.00 H ATOM 74 1HG2 ILE A 4 16.626 0.127 3.083 1.00 0.00 H ATOM 75 2HG2 ILE A 4 16.248 -1.235 4.136 1.00 0.00 H ATOM 76 3HG2 ILE A 4 16.355 -1.473 2.392 1.00 0.00 H ATOM 77 1HD1 ILE A 4 14.174 -1.687 0.616 1.00 0.00 H ATOM 78 2HD1 ILE A 4 14.506 -0.293 -0.410 1.00 0.00 H ATOM 79 3HD1 ILE A 4 15.779 -0.956 0.613 1.00 0.00 H ATOM 80 N SER A 5 12.591 -1.696 5.316 1.00 0.00 N ATOM 81 CA SER A 5 12.414 -2.010 6.734 1.00 0.00 C ATOM 82 C SER A 5 11.055 -1.542 7.248 1.00 0.00 C ATOM 83 O SER A 5 10.586 -0.456 6.905 1.00 0.00 O ATOM 84 CB SER A 5 13.522 -1.348 7.560 1.00 0.00 C ATOM 85 OG SER A 5 13.386 0.065 7.487 1.00 0.00 O ATOM 86 H SER A 5 11.925 -1.143 4.855 1.00 0.00 H ATOM 87 HA SER A 5 12.484 -3.080 6.863 1.00 0.00 H ATOM 88 1HB SER A 5 13.442 -1.659 8.588 1.00 0.00 H ATOM 89 2HB SER A 5 14.487 -1.646 7.172 1.00 0.00 H ATOM 90 HG SER A 5 12.449 0.272 7.458 1.00 0.00 H ATOM 91 N ILE A 6 10.438 -2.369 8.088 1.00 0.00 N ATOM 92 CA ILE A 6 9.142 -2.039 8.675 1.00 0.00 C ATOM 93 C ILE A 6 9.347 -1.391 10.044 1.00 0.00 C ATOM 94 O ILE A 6 10.477 -1.291 10.525 1.00 0.00 O ATOM 95 CB ILE A 6 8.292 -3.311 8.817 1.00 0.00 C ATOM 96 CG1 ILE A 6 8.370 -4.134 7.521 1.00 0.00 C ATOM 97 CG2 ILE A 6 6.831 -2.939 9.097 1.00 0.00 C ATOM 98 CD1 ILE A 6 7.943 -3.275 6.325 1.00 0.00 C ATOM 99 H ILE A 6 10.871 -3.214 8.331 1.00 0.00 H ATOM 100 HA ILE A 6 8.628 -1.342 8.029 1.00 0.00 H ATOM 101 HB ILE A 6 8.672 -3.901 9.639 1.00 0.00 H ATOM 102 1HG1 ILE A 6 9.385 -4.474 7.374 1.00 0.00 H ATOM 103 2HG1 ILE A 6 7.715 -4.988 7.599 1.00 0.00 H ATOM 104 1HG2 ILE A 6 6.573 -2.046 8.547 1.00 0.00 H ATOM 105 2HG2 ILE A 6 6.187 -3.749 8.788 1.00 0.00 H ATOM 106 3HG2 ILE A 6 6.701 -2.761 10.154 1.00 0.00 H ATOM 107 1HD1 ILE A 6 8.795 -2.726 5.952 1.00 0.00 H ATOM 108 2HD1 ILE A 6 7.558 -3.914 5.544 1.00 0.00 H ATOM 109 3HD1 ILE A 6 7.174 -2.581 6.633 1.00 0.00 H ATOM 110 N SER A 7 8.256 -0.956 10.669 1.00 0.00 N ATOM 111 CA SER A 7 8.340 -0.324 11.984 1.00 0.00 C ATOM 112 C SER A 7 7.176 -0.763 12.867 1.00 0.00 C ATOM 113 O SER A 7 6.038 -0.871 12.407 1.00 0.00 O ATOM 114 CB SER A 7 8.328 1.198 11.837 1.00 0.00 C ATOM 115 OG SER A 7 8.916 1.786 12.990 1.00 0.00 O ATOM 116 H SER A 7 7.381 -1.062 10.241 1.00 0.00 H ATOM 117 HA SER A 7 9.265 -0.620 12.456 1.00 0.00 H ATOM 118 1HB SER A 7 8.894 1.483 10.966 1.00 0.00 H ATOM 119 2HB SER A 7 7.307 1.540 11.727 1.00 0.00 H ATOM 120 HG SER A 7 9.706 1.286 13.208 1.00 0.00 H ATOM 121 N GLU A 8 7.475 -1.015 14.139 1.00 0.00 N ATOM 122 CA GLU A 8 6.463 -1.444 15.092 1.00 0.00 C ATOM 123 C GLU A 8 5.607 -0.260 15.523 1.00 0.00 C ATOM 124 O GLU A 8 6.081 0.875 15.585 1.00 0.00 O ATOM 125 CB GLU A 8 7.123 -2.078 16.324 1.00 0.00 C ATOM 126 CG GLU A 8 8.471 -2.710 15.945 1.00 0.00 C ATOM 127 CD GLU A 8 8.320 -3.593 14.705 1.00 0.00 C ATOM 128 OE1 GLU A 8 7.480 -4.479 14.728 1.00 0.00 O ATOM 129 OE2 GLU A 8 9.048 -3.370 13.750 1.00 0.00 O ATOM 130 H GLU A 8 8.395 -0.911 14.442 1.00 0.00 H ATOM 131 HA GLU A 8 5.828 -2.181 14.621 1.00 0.00 H ATOM 132 1HB GLU A 8 7.281 -1.319 17.075 1.00 0.00 H ATOM 133 2HB GLU A 8 6.473 -2.841 16.721 1.00 0.00 H ATOM 134 1HG GLU A 8 9.188 -1.928 15.743 1.00 0.00 H ATOM 135 2HG GLU A 8 8.824 -3.313 16.769 1.00 0.00 H ATOM 136 N THR A 9 4.343 -0.538 15.809 1.00 0.00 N ATOM 137 CA THR A 9 3.408 0.498 16.226 1.00 0.00 C ATOM 138 C THR A 9 2.365 -0.094 17.164 1.00 0.00 C ATOM 139 O THR A 9 2.043 -1.279 17.071 1.00 0.00 O ATOM 140 CB THR A 9 2.716 1.085 14.993 1.00 0.00 C ATOM 141 OG1 THR A 9 1.495 1.707 15.374 1.00 0.00 O ATOM 142 CG2 THR A 9 2.429 -0.041 14.003 1.00 0.00 C ATOM 143 H THR A 9 4.029 -1.463 15.735 1.00 0.00 H ATOM 144 HA THR A 9 3.946 1.282 16.737 1.00 0.00 H ATOM 145 HB THR A 9 3.362 1.813 14.527 1.00 0.00 H ATOM 146 HG1 THR A 9 0.815 1.030 15.409 1.00 0.00 H ATOM 147 1HG2 THR A 9 1.604 0.240 13.368 1.00 0.00 H ATOM 148 2HG2 THR A 9 3.307 -0.221 13.402 1.00 0.00 H ATOM 149 3HG2 THR A 9 2.176 -0.939 14.547 1.00 0.00 H ATOM 150 N PRO A 10 1.831 0.698 18.056 1.00 0.00 N ATOM 151 CA PRO A 10 0.799 0.233 19.017 1.00 0.00 C ATOM 152 C PRO A 10 -0.301 -0.574 18.331 1.00 0.00 C ATOM 153 O PRO A 10 -0.748 -1.598 18.850 1.00 0.00 O ATOM 154 CB PRO A 10 0.227 1.518 19.632 1.00 0.00 C ATOM 155 CG PRO A 10 0.943 2.671 18.996 1.00 0.00 C ATOM 156 CD PRO A 10 2.155 2.115 18.251 1.00 0.00 C ATOM 157 HA PRO A 10 1.262 -0.359 19.784 1.00 0.00 H ATOM 158 1HB PRO A 10 -0.833 1.584 19.429 1.00 0.00 H ATOM 159 2HB PRO A 10 0.400 1.524 20.697 1.00 0.00 H ATOM 160 1HG PRO A 10 0.283 3.173 18.302 1.00 0.00 H ATOM 161 2HG PRO A 10 1.274 3.362 19.756 1.00 0.00 H ATOM 162 1HD PRO A 10 2.275 2.617 17.301 1.00 0.00 H ATOM 163 2HD PRO A 10 3.047 2.214 18.850 1.00 0.00 H ATOM 164 N ASN A 11 -0.725 -0.107 17.159 1.00 0.00 N ATOM 165 CA ASN A 11 -1.768 -0.791 16.399 1.00 0.00 C ATOM 166 C ASN A 11 -1.142 -1.712 15.354 1.00 0.00 C ATOM 167 O ASN A 11 0.081 -1.779 15.227 1.00 0.00 O ATOM 168 CB ASN A 11 -2.670 0.240 15.709 1.00 0.00 C ATOM 169 CG ASN A 11 -4.077 -0.325 15.511 1.00 0.00 C ATOM 170 OD1 ASN A 11 -4.285 -1.536 15.603 1.00 0.00 O ATOM 171 ND2 ASN A 11 -5.062 0.487 15.242 1.00 0.00 N ATOM 172 H ASN A 11 -0.326 0.711 16.796 1.00 0.00 H ATOM 173 HA ASN A 11 -2.366 -1.383 17.076 1.00 0.00 H ATOM 174 1HB ASN A 11 -2.726 1.129 16.320 1.00 0.00 H ATOM 175 2HB ASN A 11 -2.251 0.495 14.747 1.00 0.00 H ATOM 176 2HD2 ASN A 11 -4.897 1.450 15.170 1.00 0.00 H ATOM 177 1HD2 ASN A 11 -5.967 0.134 15.114 1.00 0.00 H ATOM 178 N HIS A 12 -1.987 -2.420 14.609 1.00 0.00 N ATOM 179 CA HIS A 12 -1.507 -3.335 13.578 1.00 0.00 C ATOM 180 C HIS A 12 -2.405 -3.265 12.345 1.00 0.00 C ATOM 181 O HIS A 12 -2.419 -4.180 11.519 1.00 0.00 O ATOM 182 CB HIS A 12 -1.479 -4.768 14.123 1.00 0.00 C ATOM 183 CG HIS A 12 -0.522 -5.606 13.317 1.00 0.00 C ATOM 184 ND1 HIS A 12 -0.243 -6.924 13.642 1.00 0.00 N ATOM 185 CD2 HIS A 12 0.227 -5.332 12.197 1.00 0.00 C ATOM 186 CE1 HIS A 12 0.638 -7.388 12.737 1.00 0.00 C ATOM 187 NE2 HIS A 12 0.957 -6.459 11.834 1.00 0.00 N ATOM 188 H HIS A 12 -2.951 -2.325 14.756 1.00 0.00 H ATOM 189 HA HIS A 12 -0.504 -3.049 13.295 1.00 0.00 H ATOM 190 1HB HIS A 12 -1.159 -4.752 15.155 1.00 0.00 H ATOM 191 2HB HIS A 12 -2.470 -5.195 14.063 1.00 0.00 H ATOM 192 HD1 HIS A 12 -0.617 -7.426 14.396 1.00 0.00 H ATOM 193 HD2 HIS A 12 0.244 -4.386 11.676 1.00 0.00 H ATOM 194 HE1 HIS A 12 1.037 -8.392 12.740 1.00 0.00 H ATOM 195 N ASN A 13 -3.151 -2.170 12.227 1.00 0.00 N ATOM 196 CA ASN A 13 -4.049 -1.982 11.092 1.00 0.00 C ATOM 197 C ASN A 13 -3.312 -1.311 9.937 1.00 0.00 C ATOM 198 O ASN A 13 -3.701 -1.452 8.778 1.00 0.00 O ATOM 199 CB ASN A 13 -5.243 -1.120 11.519 1.00 0.00 C ATOM 200 CG ASN A 13 -6.109 -0.764 10.315 1.00 0.00 C ATOM 201 OD1 ASN A 13 -5.756 0.119 9.532 1.00 0.00 O ATOM 202 ND2 ASN A 13 -7.233 -1.397 10.125 1.00 0.00 N ATOM 203 H ASN A 13 -3.095 -1.474 12.915 1.00 0.00 H ATOM 204 HA ASN A 13 -4.413 -2.945 10.766 1.00 0.00 H ATOM 205 1HB ASN A 13 -5.838 -1.670 12.230 1.00 0.00 H ATOM 206 2HB ASN A 13 -4.882 -0.213 11.981 1.00 0.00 H ATOM 207 2HD2 ASN A 13 -7.514 -2.095 10.752 1.00 0.00 H ATOM 208 1HD2 ASN A 13 -7.796 -1.175 9.354 1.00 0.00 H ATOM 209 N THR A 14 -2.244 -0.585 10.262 1.00 0.00 N ATOM 210 CA THR A 14 -1.458 0.099 9.241 1.00 0.00 C ATOM 211 C THR A 14 0.002 0.218 9.665 1.00 0.00 C ATOM 212 O THR A 14 0.305 0.667 10.772 1.00 0.00 O ATOM 213 CB THR A 14 -2.036 1.495 8.969 1.00 0.00 C ATOM 214 OG1 THR A 14 -1.339 2.090 7.883 1.00 0.00 O ATOM 215 CG2 THR A 14 -1.885 2.377 10.211 1.00 0.00 C ATOM 216 H THR A 14 -1.979 -0.512 11.203 1.00 0.00 H ATOM 217 HA THR A 14 -1.506 -0.475 8.330 1.00 0.00 H ATOM 218 HB THR A 14 -3.085 1.408 8.719 1.00 0.00 H ATOM 219 HG1 THR A 14 -0.958 1.386 7.354 1.00 0.00 H ATOM 220 1HG2 THR A 14 -2.699 3.086 10.249 1.00 0.00 H ATOM 221 2HG2 THR A 14 -1.902 1.762 11.097 1.00 0.00 H ATOM 222 3HG2 THR A 14 -0.946 2.910 10.160 1.00 0.00 H ATOM 223 N MET A 15 0.902 -0.185 8.772 1.00 0.00 N ATOM 224 CA MET A 15 2.335 -0.116 9.053 1.00 0.00 C ATOM 225 C MET A 15 3.018 0.845 8.084 1.00 0.00 C ATOM 226 O MET A 15 2.529 1.072 6.976 1.00 0.00 O ATOM 227 CB MET A 15 2.965 -1.508 8.937 1.00 0.00 C ATOM 228 CG MET A 15 2.581 -2.143 7.598 1.00 0.00 C ATOM 229 SD MET A 15 3.613 -3.602 7.309 1.00 0.00 S ATOM 230 CE MET A 15 2.722 -4.236 5.867 1.00 0.00 C ATOM 231 H MET A 15 0.596 -0.528 7.904 1.00 0.00 H ATOM 232 HA MET A 15 2.478 0.246 10.060 1.00 0.00 H ATOM 233 1HB MET A 15 4.040 -1.422 8.999 1.00 0.00 H ATOM 234 2HB MET A 15 2.607 -2.131 9.743 1.00 0.00 H ATOM 235 1HG MET A 15 1.542 -2.436 7.623 1.00 0.00 H ATOM 236 2HG MET A 15 2.735 -1.431 6.802 1.00 0.00 H ATOM 237 1HE MET A 15 2.224 -5.159 6.130 1.00 0.00 H ATOM 238 2HE MET A 15 3.418 -4.422 5.066 1.00 0.00 H ATOM 239 3HE MET A 15 1.992 -3.506 5.545 1.00 0.00 H ATOM 240 N LYS A 16 4.147 1.409 8.509 1.00 0.00 N ATOM 241 CA LYS A 16 4.883 2.348 7.667 1.00 0.00 C ATOM 242 C LYS A 16 5.988 1.630 6.895 1.00 0.00 C ATOM 243 O LYS A 16 6.728 0.819 7.455 1.00 0.00 O ATOM 244 CB LYS A 16 5.480 3.471 8.526 1.00 0.00 C ATOM 245 CG LYS A 16 6.746 2.981 9.242 1.00 0.00 C ATOM 246 CD LYS A 16 7.053 3.892 10.438 1.00 0.00 C ATOM 247 CE LYS A 16 7.095 5.356 9.985 1.00 0.00 C ATOM 248 NZ LYS A 16 5.721 5.932 10.034 1.00 0.00 N ATOM 249 H LYS A 16 4.487 1.192 9.402 1.00 0.00 H ATOM 250 HA LYS A 16 4.197 2.787 6.959 1.00 0.00 H ATOM 251 1HB LYS A 16 5.730 4.310 7.892 1.00 0.00 H ATOM 252 2HB LYS A 16 4.752 3.782 9.261 1.00 0.00 H ATOM 253 1HG LYS A 16 6.592 1.970 9.592 1.00 0.00 H ATOM 254 2HG LYS A 16 7.578 3.002 8.555 1.00 0.00 H ATOM 255 1HD LYS A 16 6.286 3.769 11.190 1.00 0.00 H ATOM 256 2HD LYS A 16 8.011 3.622 10.856 1.00 0.00 H ATOM 257 1HE LYS A 16 7.742 5.917 10.643 1.00 0.00 H ATOM 258 2HE LYS A 16 7.474 5.411 8.975 1.00 0.00 H ATOM 259 1HZ LYS A 16 5.081 5.264 10.507 1.00 0.00 H ATOM 260 2HZ LYS A 16 5.385 6.107 9.064 1.00 0.00 H ATOM 261 3HZ LYS A 16 5.737 6.827 10.562 1.00 0.00 H ATOM 262 N ILE A 17 6.089 1.936 5.603 1.00 0.00 N ATOM 263 CA ILE A 17 7.102 1.320 4.752 1.00 0.00 C ATOM 264 C ILE A 17 8.301 2.249 4.599 1.00 0.00 C ATOM 265 O ILE A 17 8.158 3.391 4.154 1.00 0.00 O ATOM 266 CB ILE A 17 6.516 1.011 3.370 1.00 0.00 C ATOM 267 CG1 ILE A 17 5.249 0.163 3.528 1.00 0.00 C ATOM 268 CG2 ILE A 17 7.545 0.238 2.537 1.00 0.00 C ATOM 269 CD1 ILE A 17 4.484 0.128 2.202 1.00 0.00 C ATOM 270 H ILE A 17 5.469 2.588 5.215 1.00 0.00 H ATOM 271 HA ILE A 17 7.430 0.396 5.206 1.00 0.00 H ATOM 272 HB ILE A 17 6.272 1.937 2.868 1.00 0.00 H ATOM 273 1HG1 ILE A 17 5.521 -0.843 3.813 1.00 0.00 H ATOM 274 2HG1 ILE A 17 4.620 0.595 4.291 1.00 0.00 H ATOM 275 1HG2 ILE A 17 7.138 0.038 1.557 1.00 0.00 H ATOM 276 2HG2 ILE A 17 8.445 0.826 2.439 1.00 0.00 H ATOM 277 3HG2 ILE A 17 7.777 -0.696 3.027 1.00 0.00 H ATOM 278 1HD1 ILE A 17 5.184 0.103 1.380 1.00 0.00 H ATOM 279 2HD1 ILE A 17 3.860 -0.753 2.169 1.00 0.00 H ATOM 280 3HD1 ILE A 17 3.865 1.010 2.120 1.00 0.00 H ATOM 281 N THR A 18 9.479 1.748 4.962 1.00 0.00 N ATOM 282 CA THR A 18 10.703 2.535 4.854 1.00 0.00 C ATOM 283 C THR A 18 11.281 2.410 3.449 1.00 0.00 C ATOM 284 O THR A 18 11.413 1.306 2.920 1.00 0.00 O ATOM 285 CB THR A 18 11.735 2.052 5.878 1.00 0.00 C ATOM 286 OG1 THR A 18 11.188 2.159 7.186 1.00 0.00 O ATOM 287 CG2 THR A 18 13.001 2.908 5.781 1.00 0.00 C ATOM 288 H THR A 18 9.526 0.830 5.303 1.00 0.00 H ATOM 289 HA THR A 18 10.473 3.572 5.050 1.00 0.00 H ATOM 290 HB THR A 18 11.986 1.023 5.676 1.00 0.00 H ATOM 291 HG1 THR A 18 11.849 1.853 7.810 1.00 0.00 H ATOM 292 1HG2 THR A 18 12.728 3.951 5.724 1.00 0.00 H ATOM 293 2HG2 THR A 18 13.614 2.743 6.655 1.00 0.00 H ATOM 294 3HG2 THR A 18 13.555 2.631 4.896 1.00 0.00 H ATOM 295 N LEU A 19 11.621 3.548 2.851 1.00 0.00 N ATOM 296 CA LEU A 19 12.183 3.559 1.504 1.00 0.00 C ATOM 297 C LEU A 19 13.698 3.736 1.562 1.00 0.00 C ATOM 298 O LEU A 19 14.243 4.170 2.578 1.00 0.00 O ATOM 299 CB LEU A 19 11.557 4.694 0.685 1.00 0.00 C ATOM 300 CG LEU A 19 10.039 4.723 0.912 1.00 0.00 C ATOM 301 CD1 LEU A 19 9.427 5.897 0.142 1.00 0.00 C ATOM 302 CD2 LEU A 19 9.417 3.411 0.418 1.00 0.00 C ATOM 303 H LEU A 19 11.490 4.397 3.323 1.00 0.00 H ATOM 304 HA LEU A 19 11.960 2.619 1.022 1.00 0.00 H ATOM 305 1HB LEU A 19 11.985 5.638 0.995 1.00 0.00 H ATOM 306 2HB LEU A 19 11.759 4.535 -0.363 1.00 0.00 H ATOM 307 HG LEU A 19 9.836 4.844 1.966 1.00 0.00 H ATOM 308 1HD1 LEU A 19 8.382 5.990 0.398 1.00 0.00 H ATOM 309 2HD1 LEU A 19 9.944 6.808 0.406 1.00 0.00 H ATOM 310 3HD1 LEU A 19 9.524 5.723 -0.919 1.00 0.00 H ATOM 311 1HD2 LEU A 19 9.787 3.185 -0.571 1.00 0.00 H ATOM 312 2HD2 LEU A 19 9.681 2.610 1.093 1.00 0.00 H ATOM 313 3HD2 LEU A 19 8.341 3.511 0.385 1.00 0.00 H ATOM 314 N SER A 20 14.370 3.401 0.463 1.00 0.00 N ATOM 315 CA SER A 20 15.821 3.527 0.390 1.00 0.00 C ATOM 316 C SER A 20 16.226 4.995 0.421 1.00 0.00 C ATOM 317 O SER A 20 17.413 5.321 0.468 1.00 0.00 O ATOM 318 CB SER A 20 16.339 2.876 -0.893 1.00 0.00 C ATOM 319 OG SER A 20 15.970 3.676 -2.009 1.00 0.00 O ATOM 320 H SER A 20 13.882 3.070 -0.316 1.00 0.00 H ATOM 321 HA SER A 20 16.260 3.024 1.239 1.00 0.00 H ATOM 322 1HB SER A 20 17.412 2.798 -0.852 1.00 0.00 H ATOM 323 2HB SER A 20 15.912 1.886 -0.990 1.00 0.00 H ATOM 324 HG SER A 20 16.001 3.123 -2.793 1.00 0.00 H ATOM 325 N GLU A 21 15.229 5.874 0.390 1.00 0.00 N ATOM 326 CA GLU A 21 15.486 7.305 0.409 1.00 0.00 C ATOM 327 C GLU A 21 15.478 7.836 1.840 1.00 0.00 C ATOM 328 O GLU A 21 15.021 7.158 2.762 1.00 0.00 O ATOM 329 CB GLU A 21 14.425 8.037 -0.418 1.00 0.00 C ATOM 330 CG GLU A 21 14.686 7.806 -1.911 1.00 0.00 C ATOM 331 CD GLU A 21 15.785 8.745 -2.403 1.00 0.00 C ATOM 332 OE1 GLU A 21 15.532 9.937 -2.473 1.00 0.00 O ATOM 333 OE2 GLU A 21 16.864 8.258 -2.701 1.00 0.00 O ATOM 334 H GLU A 21 14.304 5.553 0.350 1.00 0.00 H ATOM 335 HA GLU A 21 16.453 7.486 -0.028 1.00 0.00 H ATOM 336 1HB GLU A 21 13.446 7.661 -0.160 1.00 0.00 H ATOM 337 2HB GLU A 21 14.471 9.095 -0.207 1.00 0.00 H ATOM 338 1HG GLU A 21 14.991 6.781 -2.067 1.00 0.00 H ATOM 339 2HG GLU A 21 13.779 7.997 -2.466 1.00 0.00 H ATOM 340 N SER A 22 15.987 9.053 2.015 1.00 0.00 N ATOM 341 CA SER A 22 16.038 9.676 3.335 1.00 0.00 C ATOM 342 C SER A 22 15.956 11.194 3.212 1.00 0.00 C ATOM 343 O SER A 22 16.022 11.738 2.108 1.00 0.00 O ATOM 344 CB SER A 22 17.334 9.287 4.048 1.00 0.00 C ATOM 345 OG SER A 22 18.444 9.789 3.313 1.00 0.00 O ATOM 346 H SER A 22 16.334 9.543 1.241 1.00 0.00 H ATOM 347 HA SER A 22 15.200 9.327 3.919 1.00 0.00 H ATOM 348 1HB SER A 22 17.344 9.711 5.038 1.00 0.00 H ATOM 349 2HB SER A 22 17.395 8.209 4.120 1.00 0.00 H ATOM 350 HG SER A 22 18.658 10.659 3.657 1.00 0.00 H ATOM 351 N ARG A 23 15.816 11.869 4.355 1.00 0.00 N ATOM 352 CA ARG A 23 15.724 13.330 4.380 1.00 0.00 C ATOM 353 C ARG A 23 14.787 13.834 3.281 1.00 0.00 C ATOM 354 O ARG A 23 13.944 13.086 2.785 1.00 0.00 O ATOM 355 CB ARG A 23 17.117 13.944 4.185 1.00 0.00 C ATOM 356 CG ARG A 23 18.095 13.368 5.216 1.00 0.00 C ATOM 357 CD ARG A 23 17.933 14.103 6.548 1.00 0.00 C ATOM 358 NE ARG A 23 19.088 13.853 7.405 1.00 0.00 N ATOM 359 CZ ARG A 23 19.042 14.087 8.714 1.00 0.00 C ATOM 360 NH1 ARG A 23 18.146 14.901 9.205 1.00 0.00 N ATOM 361 NH2 ARG A 23 19.895 13.502 9.509 1.00 0.00 N ATOM 362 H ARG A 23 15.774 11.374 5.200 1.00 0.00 H ATOM 363 HA ARG A 23 15.338 13.640 5.339 1.00 0.00 H ATOM 364 1HB ARG A 23 17.471 13.720 3.190 1.00 0.00 H ATOM 365 2HB ARG A 23 17.057 15.015 4.311 1.00 0.00 H ATOM 366 1HG ARG A 23 17.894 12.316 5.357 1.00 0.00 H ATOM 367 2HG ARG A 23 19.106 13.495 4.859 1.00 0.00 H ATOM 368 1HD ARG A 23 17.850 15.164 6.365 1.00 0.00 H ATOM 369 2HD ARG A 23 17.036 13.755 7.041 1.00 0.00 H ATOM 370 HE ARG A 23 19.913 13.506 7.008 1.00 0.00 H ATOM 371 1HH1 ARG A 23 17.493 15.352 8.596 1.00 0.00 H ATOM 372 2HH1 ARG A 23 18.114 15.074 10.189 1.00 0.00 H ATOM 373 1HH2 ARG A 23 20.582 12.881 9.134 1.00 0.00 H ATOM 374 2HH2 ARG A 23 19.861 13.676 10.493 1.00 0.00 H ATOM 375 N GLU A 24 14.952 15.106 2.908 1.00 0.00 N ATOM 376 CA GLU A 24 14.136 15.728 1.862 1.00 0.00 C ATOM 377 C GLU A 24 12.715 15.159 1.842 1.00 0.00 C ATOM 378 O GLU A 24 11.853 15.593 2.608 1.00 0.00 O ATOM 379 CB GLU A 24 14.796 15.517 0.494 1.00 0.00 C ATOM 380 CG GLU A 24 16.138 16.257 0.449 1.00 0.00 C ATOM 381 CD GLU A 24 16.748 16.163 -0.949 1.00 0.00 C ATOM 382 OE1 GLU A 24 16.033 16.406 -1.908 1.00 0.00 O ATOM 383 OE2 GLU A 24 17.925 15.851 -1.040 1.00 0.00 O ATOM 384 H GLU A 24 15.647 15.641 3.345 1.00 0.00 H ATOM 385 HA GLU A 24 14.079 16.788 2.055 1.00 0.00 H ATOM 386 1HB GLU A 24 14.962 14.461 0.335 1.00 0.00 H ATOM 387 2HB GLU A 24 14.149 15.901 -0.280 1.00 0.00 H ATOM 388 1HG GLU A 24 15.982 17.295 0.702 1.00 0.00 H ATOM 389 2HG GLU A 24 16.814 15.812 1.164 1.00 0.00 H ATOM 390 N GLY A 25 12.483 14.191 0.956 1.00 0.00 N ATOM 391 CA GLY A 25 11.171 13.565 0.828 1.00 0.00 C ATOM 392 C GLY A 25 10.784 13.444 -0.638 1.00 0.00 C ATOM 393 O GLY A 25 11.015 14.361 -1.428 1.00 0.00 O ATOM 394 H GLY A 25 13.212 13.893 0.373 1.00 0.00 H ATOM 395 1HA GLY A 25 11.200 12.580 1.272 1.00 0.00 H ATOM 396 2HA GLY A 25 10.433 14.166 1.337 1.00 0.00 H ATOM 397 N MET A 26 10.196 12.309 -0.997 1.00 0.00 N ATOM 398 CA MET A 26 9.783 12.075 -2.376 1.00 0.00 C ATOM 399 C MET A 26 8.345 12.554 -2.584 1.00 0.00 C ATOM 400 O MET A 26 8.031 13.718 -2.330 1.00 0.00 O ATOM 401 CB MET A 26 9.900 10.582 -2.708 1.00 0.00 C ATOM 402 CG MET A 26 11.328 10.098 -2.431 1.00 0.00 C ATOM 403 SD MET A 26 11.282 8.374 -1.879 1.00 0.00 S ATOM 404 CE MET A 26 10.756 7.637 -3.447 1.00 0.00 C ATOM 405 H MET A 26 10.040 11.614 -0.324 1.00 0.00 H ATOM 406 HA MET A 26 10.434 12.630 -3.035 1.00 0.00 H ATOM 407 1HB MET A 26 9.207 10.022 -2.097 1.00 0.00 H ATOM 408 2HB MET A 26 9.668 10.427 -3.751 1.00 0.00 H ATOM 409 1HG MET A 26 11.915 10.170 -3.335 1.00 0.00 H ATOM 410 2HG MET A 26 11.776 10.709 -1.661 1.00 0.00 H ATOM 411 1HE MET A 26 9.752 7.249 -3.341 1.00 0.00 H ATOM 412 2HE MET A 26 11.424 6.832 -3.710 1.00 0.00 H ATOM 413 3HE MET A 26 10.777 8.388 -4.224 1.00 0.00 H ATOM 414 N THR A 27 7.477 11.655 -3.043 1.00 0.00 N ATOM 415 CA THR A 27 6.078 12.001 -3.278 1.00 0.00 C ATOM 416 C THR A 27 5.321 12.098 -1.956 1.00 0.00 C ATOM 417 O THR A 27 5.794 11.621 -0.923 1.00 0.00 O ATOM 418 CB THR A 27 5.419 10.943 -4.172 1.00 0.00 C ATOM 419 OG1 THR A 27 5.759 9.646 -3.702 1.00 0.00 O ATOM 420 CG2 THR A 27 5.910 11.108 -5.612 1.00 0.00 C ATOM 421 H THR A 27 7.781 10.744 -3.224 1.00 0.00 H ATOM 422 HA THR A 27 6.032 12.957 -3.777 1.00 0.00 H ATOM 423 HB THR A 27 4.348 11.066 -4.146 1.00 0.00 H ATOM 424 HG1 THR A 27 6.313 9.746 -2.925 1.00 0.00 H ATOM 425 1HG2 THR A 27 5.429 11.965 -6.060 1.00 0.00 H ATOM 426 2HG2 THR A 27 6.980 11.253 -5.614 1.00 0.00 H ATOM 427 3HG2 THR A 27 5.665 10.222 -6.179 1.00 0.00 H ATOM 428 N SER A 28 4.144 12.716 -1.998 1.00 0.00 N ATOM 429 CA SER A 28 3.326 12.869 -0.801 1.00 0.00 C ATOM 430 C SER A 28 1.864 13.100 -1.178 1.00 0.00 C ATOM 431 O SER A 28 1.477 14.207 -1.555 1.00 0.00 O ATOM 432 CB SER A 28 3.839 14.041 0.040 1.00 0.00 C ATOM 433 OG SER A 28 3.851 15.221 -0.753 1.00 0.00 O ATOM 434 H SER A 28 3.819 13.075 -2.851 1.00 0.00 H ATOM 435 HA SER A 28 3.396 11.966 -0.215 1.00 0.00 H ATOM 436 1HB SER A 28 3.191 14.190 0.888 1.00 0.00 H ATOM 437 2HB SER A 28 4.839 13.819 0.390 1.00 0.00 H ATOM 438 HG SER A 28 3.059 15.725 -0.548 1.00 0.00 H ATOM 439 N ASP A 29 1.062 12.043 -1.076 1.00 0.00 N ATOM 440 CA ASP A 29 -0.357 12.125 -1.410 1.00 0.00 C ATOM 441 C ASP A 29 -1.120 10.943 -0.821 1.00 0.00 C ATOM 442 O ASP A 29 -0.533 9.910 -0.499 1.00 0.00 O ATOM 443 CB ASP A 29 -0.537 12.128 -2.930 1.00 0.00 C ATOM 444 CG ASP A 29 -0.503 13.556 -3.469 1.00 0.00 C ATOM 445 OD1 ASP A 29 -1.316 14.356 -3.033 1.00 0.00 O ATOM 446 OD2 ASP A 29 0.336 13.830 -4.312 1.00 0.00 O ATOM 447 H ASP A 29 1.431 11.191 -0.771 1.00 0.00 H ATOM 448 HA ASP A 29 -0.762 13.041 -1.006 1.00 0.00 H ATOM 449 1HB ASP A 29 0.259 11.555 -3.384 1.00 0.00 H ATOM 450 2HB ASP A 29 -1.486 11.675 -3.175 1.00 0.00 H ATOM 451 N THR A 30 -2.436 11.101 -0.698 1.00 0.00 N ATOM 452 CA THR A 30 -3.285 10.041 -0.160 1.00 0.00 C ATOM 453 C THR A 30 -4.025 9.330 -1.291 1.00 0.00 C ATOM 454 O THR A 30 -4.565 9.977 -2.190 1.00 0.00 O ATOM 455 CB THR A 30 -4.298 10.632 0.826 1.00 0.00 C ATOM 456 OG1 THR A 30 -3.638 11.546 1.691 1.00 0.00 O ATOM 457 CG2 THR A 30 -4.929 9.507 1.653 1.00 0.00 C ATOM 458 H THR A 30 -2.846 11.945 -0.982 1.00 0.00 H ATOM 459 HA THR A 30 -2.667 9.325 0.361 1.00 0.00 H ATOM 460 HB THR A 30 -5.073 11.148 0.280 1.00 0.00 H ATOM 461 HG1 THR A 30 -3.820 11.283 2.596 1.00 0.00 H ATOM 462 1HG2 THR A 30 -4.226 9.172 2.400 1.00 0.00 H ATOM 463 2HG2 THR A 30 -5.821 9.875 2.138 1.00 0.00 H ATOM 464 3HG2 THR A 30 -5.186 8.683 1.005 1.00 0.00 H ATOM 465 N TYR A 31 -4.049 8.000 -1.236 1.00 0.00 N ATOM 466 CA TYR A 31 -4.729 7.208 -2.260 1.00 0.00 C ATOM 467 C TYR A 31 -5.849 6.383 -1.630 1.00 0.00 C ATOM 468 O TYR A 31 -5.594 5.400 -0.932 1.00 0.00 O ATOM 469 CB TYR A 31 -3.730 6.280 -2.963 1.00 0.00 C ATOM 470 CG TYR A 31 -2.437 7.022 -3.223 1.00 0.00 C ATOM 471 CD1 TYR A 31 -2.460 8.280 -3.841 1.00 0.00 C ATOM 472 CD2 TYR A 31 -1.215 6.452 -2.846 1.00 0.00 C ATOM 473 CE1 TYR A 31 -1.264 8.965 -4.079 1.00 0.00 C ATOM 474 CE2 TYR A 31 -0.018 7.138 -3.085 1.00 0.00 C ATOM 475 CZ TYR A 31 -0.043 8.395 -3.701 1.00 0.00 C ATOM 476 OH TYR A 31 1.137 9.070 -3.936 1.00 0.00 O ATOM 477 H TYR A 31 -3.603 7.542 -0.494 1.00 0.00 H ATOM 478 HA TYR A 31 -5.159 7.875 -2.993 1.00 0.00 H ATOM 479 1HB TYR A 31 -3.532 5.423 -2.336 1.00 0.00 H ATOM 480 2HB TYR A 31 -4.148 5.948 -3.902 1.00 0.00 H ATOM 481 HD1 TYR A 31 -3.401 8.721 -4.134 1.00 0.00 H ATOM 482 HD2 TYR A 31 -1.196 5.482 -2.371 1.00 0.00 H ATOM 483 HE1 TYR A 31 -1.282 9.934 -4.554 1.00 0.00 H ATOM 484 HE2 TYR A 31 0.924 6.697 -2.794 1.00 0.00 H ATOM 485 HH TYR A 31 1.665 8.543 -4.540 1.00 0.00 H ATOM 486 N THR A 32 -7.089 6.802 -1.875 1.00 0.00 N ATOM 487 CA THR A 32 -8.255 6.112 -1.325 1.00 0.00 C ATOM 488 C THR A 32 -9.211 5.690 -2.442 1.00 0.00 C ATOM 489 O THR A 32 -10.229 5.043 -2.189 1.00 0.00 O ATOM 490 CB THR A 32 -8.982 7.035 -0.329 1.00 0.00 C ATOM 491 OG1 THR A 32 -10.367 6.716 -0.296 1.00 0.00 O ATOM 492 CG2 THR A 32 -8.806 8.498 -0.747 1.00 0.00 C ATOM 493 H THR A 32 -7.223 7.597 -2.432 1.00 0.00 H ATOM 494 HA THR A 32 -7.924 5.229 -0.799 1.00 0.00 H ATOM 495 HB THR A 32 -8.562 6.897 0.656 1.00 0.00 H ATOM 496 HG1 THR A 32 -10.556 6.302 0.550 1.00 0.00 H ATOM 497 1HG2 THR A 32 -9.575 9.100 -0.287 1.00 0.00 H ATOM 498 2HG2 THR A 32 -7.835 8.849 -0.428 1.00 0.00 H ATOM 499 3HG2 THR A 32 -8.881 8.578 -1.822 1.00 0.00 H ATOM 500 N LYS A 33 -8.877 6.059 -3.676 1.00 0.00 N ATOM 501 CA LYS A 33 -9.715 5.716 -4.823 1.00 0.00 C ATOM 502 C LYS A 33 -8.879 5.658 -6.099 1.00 0.00 C ATOM 503 O LYS A 33 -9.358 6.010 -7.179 1.00 0.00 O ATOM 504 CB LYS A 33 -10.830 6.758 -4.982 1.00 0.00 C ATOM 505 CG LYS A 33 -10.237 8.169 -4.876 1.00 0.00 C ATOM 506 CD LYS A 33 -11.124 9.162 -5.634 1.00 0.00 C ATOM 507 CE LYS A 33 -10.657 10.591 -5.344 1.00 0.00 C ATOM 508 NZ LYS A 33 -11.474 11.553 -6.135 1.00 0.00 N ATOM 509 H LYS A 33 -8.055 6.573 -3.818 1.00 0.00 H ATOM 510 HA LYS A 33 -10.163 4.748 -4.654 1.00 0.00 H ATOM 511 1HB LYS A 33 -11.302 6.635 -5.947 1.00 0.00 H ATOM 512 2HB LYS A 33 -11.565 6.619 -4.203 1.00 0.00 H ATOM 513 1HG LYS A 33 -10.182 8.457 -3.836 1.00 0.00 H ATOM 514 2HG LYS A 33 -9.246 8.177 -5.304 1.00 0.00 H ATOM 515 1HD LYS A 33 -11.054 8.968 -6.695 1.00 0.00 H ATOM 516 2HD LYS A 33 -12.149 9.048 -5.314 1.00 0.00 H ATOM 517 1HE LYS A 33 -10.774 10.801 -4.291 1.00 0.00 H ATOM 518 2HE LYS A 33 -9.617 10.693 -5.617 1.00 0.00 H ATOM 519 1HZ LYS A 33 -11.065 11.658 -7.085 1.00 0.00 H ATOM 520 2HZ LYS A 33 -11.481 12.477 -5.655 1.00 0.00 H ATOM 521 3HZ LYS A 33 -12.447 11.198 -6.216 1.00 0.00 H ATOM 522 N VAL A 34 -7.630 5.205 -5.965 1.00 0.00 N ATOM 523 CA VAL A 34 -6.722 5.099 -7.106 1.00 0.00 C ATOM 524 C VAL A 34 -6.666 6.424 -7.874 1.00 0.00 C ATOM 525 O VAL A 34 -7.355 7.383 -7.523 1.00 0.00 O ATOM 526 CB VAL A 34 -7.192 3.967 -8.031 1.00 0.00 C ATOM 527 CG1 VAL A 34 -6.132 3.684 -9.101 1.00 0.00 C ATOM 528 CG2 VAL A 34 -7.425 2.694 -7.208 1.00 0.00 C ATOM 529 H VAL A 34 -7.315 4.935 -5.081 1.00 0.00 H ATOM 530 HA VAL A 34 -5.732 4.863 -6.743 1.00 0.00 H ATOM 531 HB VAL A 34 -8.115 4.260 -8.506 1.00 0.00 H ATOM 532 1HG1 VAL A 34 -5.151 3.904 -8.706 1.00 0.00 H ATOM 533 2HG1 VAL A 34 -6.178 2.643 -9.388 1.00 0.00 H ATOM 534 3HG1 VAL A 34 -6.319 4.303 -9.966 1.00 0.00 H ATOM 535 1HG2 VAL A 34 -6.482 2.337 -6.823 1.00 0.00 H ATOM 536 2HG2 VAL A 34 -8.090 2.911 -6.386 1.00 0.00 H ATOM 537 3HG2 VAL A 34 -7.867 1.935 -7.837 1.00 0.00 H ATOM 538 N ASP A 35 -5.838 6.473 -8.916 1.00 0.00 N ATOM 539 CA ASP A 35 -5.697 7.684 -9.724 1.00 0.00 C ATOM 540 C ASP A 35 -5.154 8.838 -8.884 1.00 0.00 C ATOM 541 O ASP A 35 -5.851 9.374 -8.022 1.00 0.00 O ATOM 542 CB ASP A 35 -7.048 8.079 -10.330 1.00 0.00 C ATOM 543 CG ASP A 35 -6.842 9.101 -11.444 1.00 0.00 C ATOM 544 OD1 ASP A 35 -6.651 8.686 -12.575 1.00 0.00 O ATOM 545 OD2 ASP A 35 -6.876 10.285 -11.149 1.00 0.00 O ATOM 546 H ASP A 35 -5.309 5.683 -9.145 1.00 0.00 H ATOM 547 HA ASP A 35 -5.004 7.485 -10.527 1.00 0.00 H ATOM 548 1HB ASP A 35 -7.530 7.200 -10.732 1.00 0.00 H ATOM 549 2HB ASP A 35 -7.674 8.510 -9.562 1.00 0.00 H ATOM 550 N ASP A 36 -3.905 9.212 -9.148 1.00 0.00 N ATOM 551 CA ASP A 36 -3.256 10.303 -8.422 1.00 0.00 C ATOM 552 C ASP A 36 -1.798 10.420 -8.862 1.00 0.00 C ATOM 553 O ASP A 36 -0.968 10.982 -8.148 1.00 0.00 O ATOM 554 CB ASP A 36 -3.322 10.050 -6.904 1.00 0.00 C ATOM 555 CG ASP A 36 -4.331 10.983 -6.220 1.00 0.00 C ATOM 556 OD1 ASP A 36 -5.034 11.701 -6.915 1.00 0.00 O ATOM 557 OD2 ASP A 36 -4.386 10.961 -5.001 1.00 0.00 O ATOM 558 H ASP A 36 -3.406 8.745 -9.850 1.00 0.00 H ATOM 559 HA ASP A 36 -3.762 11.227 -8.653 1.00 0.00 H ATOM 560 1HB ASP A 36 -3.615 9.025 -6.728 1.00 0.00 H ATOM 561 2HB ASP A 36 -2.345 10.214 -6.474 1.00 0.00 H ATOM 562 N SER A 37 -1.504 9.882 -10.049 1.00 0.00 N ATOM 563 CA SER A 37 -0.149 9.917 -10.605 1.00 0.00 C ATOM 564 C SER A 37 0.763 8.915 -9.894 1.00 0.00 C ATOM 565 O SER A 37 1.989 9.008 -9.981 1.00 0.00 O ATOM 566 CB SER A 37 0.434 11.335 -10.507 1.00 0.00 C ATOM 567 OG SER A 37 1.215 11.456 -9.324 1.00 0.00 O ATOM 568 H SER A 37 -2.217 9.450 -10.564 1.00 0.00 H ATOM 569 HA SER A 37 -0.205 9.643 -11.649 1.00 0.00 H ATOM 570 1HB SER A 37 1.061 11.525 -11.362 1.00 0.00 H ATOM 571 2HB SER A 37 -0.374 12.054 -10.493 1.00 0.00 H ATOM 572 HG SER A 37 2.103 11.150 -9.522 1.00 0.00 H ATOM 573 N GLN A 38 0.158 7.950 -9.203 1.00 0.00 N ATOM 574 CA GLN A 38 0.927 6.929 -8.495 1.00 0.00 C ATOM 575 C GLN A 38 1.305 5.803 -9.455 1.00 0.00 C ATOM 576 O GLN A 38 0.835 5.768 -10.593 1.00 0.00 O ATOM 577 CB GLN A 38 0.121 6.344 -7.321 1.00 0.00 C ATOM 578 CG GLN A 38 -1.073 7.244 -6.980 1.00 0.00 C ATOM 579 CD GLN A 38 -2.302 6.806 -7.770 1.00 0.00 C ATOM 580 OE1 GLN A 38 -2.406 7.084 -8.964 1.00 0.00 O ATOM 581 NE2 GLN A 38 -3.243 6.128 -7.171 1.00 0.00 N ATOM 582 H GLN A 38 -0.820 7.917 -9.178 1.00 0.00 H ATOM 583 HA GLN A 38 1.831 7.377 -8.108 1.00 0.00 H ATOM 584 1HB GLN A 38 -0.239 5.361 -7.589 1.00 0.00 H ATOM 585 2HB GLN A 38 0.763 6.262 -6.456 1.00 0.00 H ATOM 586 1HG GLN A 38 -1.283 7.167 -5.924 1.00 0.00 H ATOM 587 2HG GLN A 38 -0.836 8.269 -7.223 1.00 0.00 H ATOM 588 2HE2 GLN A 38 -3.157 5.904 -6.221 1.00 0.00 H ATOM 589 1HE2 GLN A 38 -4.037 5.845 -7.672 1.00 0.00 H ATOM 590 N PRO A 39 2.130 4.886 -9.020 1.00 0.00 N ATOM 591 CA PRO A 39 2.562 3.736 -9.859 1.00 0.00 C ATOM 592 C PRO A 39 1.440 2.717 -10.026 1.00 0.00 C ATOM 593 O PRO A 39 0.827 2.301 -9.045 1.00 0.00 O ATOM 594 CB PRO A 39 3.747 3.118 -9.098 1.00 0.00 C ATOM 595 CG PRO A 39 3.955 3.940 -7.860 1.00 0.00 C ATOM 596 CD PRO A 39 2.733 4.841 -7.686 1.00 0.00 C ATOM 597 HA PRO A 39 2.896 4.085 -10.823 1.00 0.00 H ATOM 598 1HB PRO A 39 3.519 2.096 -8.829 1.00 0.00 H ATOM 599 2HB PRO A 39 4.636 3.148 -9.710 1.00 0.00 H ATOM 600 1HG PRO A 39 4.059 3.289 -7.003 1.00 0.00 H ATOM 601 2HG PRO A 39 4.839 4.549 -7.969 1.00 0.00 H ATOM 602 1HD PRO A 39 2.045 4.413 -6.970 1.00 0.00 H ATOM 603 2HD PRO A 39 3.035 5.830 -7.379 1.00 0.00 H ATOM 604 N ALA A 40 1.176 2.319 -11.269 1.00 0.00 N ATOM 605 CA ALA A 40 0.125 1.341 -11.540 1.00 0.00 C ATOM 606 C ALA A 40 0.241 0.161 -10.581 1.00 0.00 C ATOM 607 O ALA A 40 -0.761 -0.388 -10.128 1.00 0.00 O ATOM 608 CB ALA A 40 0.226 0.843 -12.983 1.00 0.00 C ATOM 609 H ALA A 40 1.698 2.685 -12.013 1.00 0.00 H ATOM 610 HA ALA A 40 -0.836 1.813 -11.400 1.00 0.00 H ATOM 611 1HB ALA A 40 -0.358 -0.059 -13.093 1.00 0.00 H ATOM 612 2HB ALA A 40 -0.153 1.601 -13.652 1.00 0.00 H ATOM 613 3HB ALA A 40 1.258 0.635 -13.221 1.00 0.00 H ATOM 614 N PHE A 41 1.479 -0.218 -10.275 1.00 0.00 N ATOM 615 CA PHE A 41 1.732 -1.327 -9.362 1.00 0.00 C ATOM 616 C PHE A 41 1.006 -1.110 -8.032 1.00 0.00 C ATOM 617 O PHE A 41 0.564 -2.067 -7.395 1.00 0.00 O ATOM 618 CB PHE A 41 3.237 -1.468 -9.113 1.00 0.00 C ATOM 619 CG PHE A 41 3.994 -1.264 -10.407 1.00 0.00 C ATOM 620 CD1 PHE A 41 3.689 -2.043 -11.530 1.00 0.00 C ATOM 621 CD2 PHE A 41 5.002 -0.295 -10.481 1.00 0.00 C ATOM 622 CE1 PHE A 41 4.391 -1.853 -12.726 1.00 0.00 C ATOM 623 CE2 PHE A 41 5.704 -0.106 -11.678 1.00 0.00 C ATOM 624 CZ PHE A 41 5.399 -0.885 -12.799 1.00 0.00 C ATOM 625 H PHE A 41 2.237 0.263 -10.666 1.00 0.00 H ATOM 626 HA PHE A 41 1.368 -2.239 -9.812 1.00 0.00 H ATOM 627 1HB PHE A 41 3.553 -0.729 -8.392 1.00 0.00 H ATOM 628 2HB PHE A 41 3.446 -2.456 -8.729 1.00 0.00 H ATOM 629 HD1 PHE A 41 2.911 -2.791 -11.475 1.00 0.00 H ATOM 630 HD2 PHE A 41 5.239 0.306 -9.616 1.00 0.00 H ATOM 631 HE1 PHE A 41 4.155 -2.453 -13.592 1.00 0.00 H ATOM 632 HE2 PHE A 41 6.482 0.641 -11.735 1.00 0.00 H ATOM 633 HZ PHE A 41 5.940 -0.738 -13.722 1.00 0.00 H ATOM 634 N ILE A 42 0.886 0.155 -7.622 1.00 0.00 N ATOM 635 CA ILE A 42 0.212 0.485 -6.367 1.00 0.00 C ATOM 636 C ILE A 42 -1.301 0.409 -6.540 1.00 0.00 C ATOM 637 O ILE A 42 -2.031 0.195 -5.571 1.00 0.00 O ATOM 638 CB ILE A 42 0.619 1.893 -5.903 1.00 0.00 C ATOM 639 CG1 ILE A 42 1.981 1.821 -5.196 1.00 0.00 C ATOM 640 CG2 ILE A 42 -0.435 2.461 -4.940 1.00 0.00 C ATOM 641 CD1 ILE A 42 1.804 1.357 -3.745 1.00 0.00 C ATOM 642 H ILE A 42 1.257 0.875 -8.173 1.00 0.00 H ATOM 643 HA ILE A 42 0.512 -0.229 -5.614 1.00 0.00 H ATOM 644 HB ILE A 42 0.696 2.541 -6.763 1.00 0.00 H ATOM 645 1HG1 ILE A 42 2.619 1.123 -5.718 1.00 0.00 H ATOM 646 2HG1 ILE A 42 2.439 2.798 -5.202 1.00 0.00 H ATOM 647 1HG2 ILE A 42 -0.726 1.700 -4.232 1.00 0.00 H ATOM 648 2HG2 ILE A 42 -0.020 3.306 -4.410 1.00 0.00 H ATOM 649 3HG2 ILE A 42 -1.301 2.780 -5.501 1.00 0.00 H ATOM 650 1HD1 ILE A 42 0.920 0.743 -3.668 1.00 0.00 H ATOM 651 2HD1 ILE A 42 2.668 0.785 -3.443 1.00 0.00 H ATOM 652 3HD1 ILE A 42 1.700 2.219 -3.102 1.00 0.00 H ATOM 653 N ASN A 43 -1.772 0.556 -7.777 1.00 0.00 N ATOM 654 CA ASN A 43 -3.199 0.470 -8.038 1.00 0.00 C ATOM 655 C ASN A 43 -3.678 -0.913 -7.629 1.00 0.00 C ATOM 656 O ASN A 43 -4.779 -1.075 -7.102 1.00 0.00 O ATOM 657 CB ASN A 43 -3.491 0.706 -9.523 1.00 0.00 C ATOM 658 CG ASN A 43 -3.135 2.140 -9.921 1.00 0.00 C ATOM 659 OD1 ASN A 43 -3.635 2.644 -10.927 1.00 0.00 O ATOM 660 ND2 ASN A 43 -2.299 2.831 -9.193 1.00 0.00 N ATOM 661 H ASN A 43 -1.154 0.705 -8.521 1.00 0.00 H ATOM 662 HA ASN A 43 -3.715 1.215 -7.450 1.00 0.00 H ATOM 663 1HB ASN A 43 -2.912 0.016 -10.116 1.00 0.00 H ATOM 664 2HB ASN A 43 -4.538 0.538 -9.706 1.00 0.00 H ATOM 665 2HD2 ASN A 43 -1.899 2.432 -8.393 1.00 0.00 H ATOM 666 1HD2 ASN A 43 -2.070 3.749 -9.448 1.00 0.00 H ATOM 667 N ASP A 44 -2.814 -1.903 -7.853 1.00 0.00 N ATOM 668 CA ASP A 44 -3.121 -3.276 -7.482 1.00 0.00 C ATOM 669 C ASP A 44 -3.400 -3.349 -5.986 1.00 0.00 C ATOM 670 O ASP A 44 -4.425 -3.876 -5.564 1.00 0.00 O ATOM 671 CB ASP A 44 -1.943 -4.190 -7.835 1.00 0.00 C ATOM 672 CG ASP A 44 -2.432 -5.622 -8.033 1.00 0.00 C ATOM 673 OD1 ASP A 44 -2.865 -5.932 -9.131 1.00 0.00 O ATOM 674 OD2 ASP A 44 -2.365 -6.387 -7.085 1.00 0.00 O ATOM 675 H ASP A 44 -1.941 -1.698 -8.256 1.00 0.00 H ATOM 676 HA ASP A 44 -3.996 -3.602 -8.024 1.00 0.00 H ATOM 677 1HB ASP A 44 -1.479 -3.839 -8.745 1.00 0.00 H ATOM 678 2HB ASP A 44 -1.219 -4.167 -7.033 1.00 0.00 H ATOM 679 N ILE A 45 -2.474 -2.804 -5.197 1.00 0.00 N ATOM 680 CA ILE A 45 -2.609 -2.794 -3.741 1.00 0.00 C ATOM 681 C ILE A 45 -3.978 -2.260 -3.327 1.00 0.00 C ATOM 682 O ILE A 45 -4.681 -2.879 -2.528 1.00 0.00 O ATOM 683 CB ILE A 45 -1.503 -1.925 -3.127 1.00 0.00 C ATOM 684 CG1 ILE A 45 -0.141 -2.583 -3.385 1.00 0.00 C ATOM 685 CG2 ILE A 45 -1.725 -1.783 -1.617 1.00 0.00 C ATOM 686 CD1 ILE A 45 0.976 -1.731 -2.773 1.00 0.00 C ATOM 687 H ILE A 45 -1.682 -2.394 -5.604 1.00 0.00 H ATOM 688 HA ILE A 45 -2.502 -3.804 -3.373 1.00 0.00 H ATOM 689 HB ILE A 45 -1.522 -0.946 -3.583 1.00 0.00 H ATOM 690 1HG1 ILE A 45 -0.127 -3.567 -2.940 1.00 0.00 H ATOM 691 2HG1 ILE A 45 0.019 -2.668 -4.450 1.00 0.00 H ATOM 692 1HG2 ILE A 45 -2.651 -1.257 -1.437 1.00 0.00 H ATOM 693 2HG2 ILE A 45 -1.773 -2.762 -1.165 1.00 0.00 H ATOM 694 3HG2 ILE A 45 -0.907 -1.226 -1.184 1.00 0.00 H ATOM 695 1HD1 ILE A 45 1.639 -1.391 -3.555 1.00 0.00 H ATOM 696 2HD1 ILE A 45 0.546 -0.877 -2.270 1.00 0.00 H ATOM 697 3HD1 ILE A 45 1.532 -2.324 -2.063 1.00 0.00 H ATOM 698 N LEU A 46 -4.351 -1.109 -3.877 1.00 0.00 N ATOM 699 CA LEU A 46 -5.639 -0.501 -3.559 1.00 0.00 C ATOM 700 C LEU A 46 -6.783 -1.407 -4.005 1.00 0.00 C ATOM 701 O LEU A 46 -7.808 -1.504 -3.329 1.00 0.00 O ATOM 702 CB LEU A 46 -5.763 0.861 -4.250 1.00 0.00 C ATOM 703 CG LEU A 46 -4.673 1.807 -3.731 1.00 0.00 C ATOM 704 CD1 LEU A 46 -4.716 3.120 -4.518 1.00 0.00 C ATOM 705 CD2 LEU A 46 -4.906 2.095 -2.243 1.00 0.00 C ATOM 706 H LEU A 46 -3.750 -0.660 -4.508 1.00 0.00 H ATOM 707 HA LEU A 46 -5.704 -0.358 -2.491 1.00 0.00 H ATOM 708 1HB LEU A 46 -5.652 0.734 -5.317 1.00 0.00 H ATOM 709 2HB LEU A 46 -6.734 1.285 -4.038 1.00 0.00 H ATOM 710 HG LEU A 46 -3.705 1.344 -3.862 1.00 0.00 H ATOM 711 1HD1 LEU A 46 -3.840 3.707 -4.286 1.00 0.00 H ATOM 712 2HD1 LEU A 46 -4.735 2.906 -5.576 1.00 0.00 H ATOM 713 3HD1 LEU A 46 -5.603 3.674 -4.247 1.00 0.00 H ATOM 714 1HD2 LEU A 46 -5.967 2.159 -2.049 1.00 0.00 H ATOM 715 2HD2 LEU A 46 -4.481 1.298 -1.652 1.00 0.00 H ATOM 716 3HD2 LEU A 46 -4.436 3.031 -1.978 1.00 0.00 H ATOM 717 N LYS A 47 -6.601 -2.064 -5.149 1.00 0.00 N ATOM 718 CA LYS A 47 -7.625 -2.957 -5.683 1.00 0.00 C ATOM 719 C LYS A 47 -7.531 -4.344 -5.046 1.00 0.00 C ATOM 720 O LYS A 47 -8.423 -5.175 -5.223 1.00 0.00 O ATOM 721 CB LYS A 47 -7.469 -3.073 -7.202 1.00 0.00 C ATOM 722 CG LYS A 47 -7.949 -1.777 -7.864 1.00 0.00 C ATOM 723 CD LYS A 47 -7.823 -1.895 -9.386 1.00 0.00 C ATOM 724 CE LYS A 47 -8.593 -0.751 -10.052 1.00 0.00 C ATOM 725 NZ LYS A 47 -8.159 -0.617 -11.471 1.00 0.00 N ATOM 726 H LYS A 47 -5.763 -1.943 -5.643 1.00 0.00 H ATOM 727 HA LYS A 47 -8.597 -2.542 -5.466 1.00 0.00 H ATOM 728 1HB LYS A 47 -6.430 -3.240 -7.446 1.00 0.00 H ATOM 729 2HB LYS A 47 -8.062 -3.900 -7.564 1.00 0.00 H ATOM 730 1HG LYS A 47 -8.982 -1.601 -7.601 1.00 0.00 H ATOM 731 2HG LYS A 47 -7.344 -0.952 -7.518 1.00 0.00 H ATOM 732 1HD LYS A 47 -6.780 -1.841 -9.665 1.00 0.00 H ATOM 733 2HD LYS A 47 -8.234 -2.840 -9.710 1.00 0.00 H ATOM 734 1HE LYS A 47 -9.651 -0.962 -10.019 1.00 0.00 H ATOM 735 2HE LYS A 47 -8.394 0.171 -9.527 1.00 0.00 H ATOM 736 1HZ LYS A 47 -8.471 0.302 -11.843 1.00 0.00 H ATOM 737 2HZ LYS A 47 -8.581 -1.383 -12.035 1.00 0.00 H ATOM 738 3HZ LYS A 47 -7.123 -0.677 -11.525 1.00 0.00 H ATOM 739 N VAL A 48 -6.454 -4.586 -4.300 1.00 0.00 N ATOM 740 CA VAL A 48 -6.268 -5.874 -3.639 1.00 0.00 C ATOM 741 C VAL A 48 -7.166 -5.964 -2.409 1.00 0.00 C ATOM 742 O VAL A 48 -7.021 -5.186 -1.464 1.00 0.00 O ATOM 743 CB VAL A 48 -4.797 -6.061 -3.232 1.00 0.00 C ATOM 744 CG1 VAL A 48 -4.677 -7.208 -2.222 1.00 0.00 C ATOM 745 CG2 VAL A 48 -3.961 -6.394 -4.473 1.00 0.00 C ATOM 746 H VAL A 48 -5.778 -3.885 -4.189 1.00 0.00 H ATOM 747 HA VAL A 48 -6.541 -6.661 -4.327 1.00 0.00 H ATOM 748 HB VAL A 48 -4.430 -5.151 -2.783 1.00 0.00 H ATOM 749 1HG1 VAL A 48 -4.887 -6.838 -1.230 1.00 0.00 H ATOM 750 2HG1 VAL A 48 -5.382 -7.987 -2.473 1.00 0.00 H ATOM 751 3HG1 VAL A 48 -3.674 -7.609 -2.251 1.00 0.00 H ATOM 752 1HG2 VAL A 48 -3.072 -5.780 -4.484 1.00 0.00 H ATOM 753 2HG2 VAL A 48 -3.676 -7.435 -4.449 1.00 0.00 H ATOM 754 3HG2 VAL A 48 -4.541 -6.201 -5.364 1.00 0.00 H ATOM 755 N GLU A 49 -8.096 -6.913 -2.437 1.00 0.00 N ATOM 756 CA GLU A 49 -9.027 -7.105 -1.328 1.00 0.00 C ATOM 757 C GLU A 49 -8.273 -7.223 -0.005 1.00 0.00 C ATOM 758 O GLU A 49 -7.272 -7.935 0.088 1.00 0.00 O ATOM 759 CB GLU A 49 -9.867 -8.368 -1.556 1.00 0.00 C ATOM 760 CG GLU A 49 -10.189 -8.517 -3.048 1.00 0.00 C ATOM 761 CD GLU A 49 -11.281 -9.566 -3.252 1.00 0.00 C ATOM 762 OE1 GLU A 49 -11.111 -10.673 -2.767 1.00 0.00 O ATOM 763 OE2 GLU A 49 -12.270 -9.247 -3.892 1.00 0.00 O ATOM 764 H GLU A 49 -8.161 -7.495 -3.223 1.00 0.00 H ATOM 765 HA GLU A 49 -9.689 -6.253 -1.277 1.00 0.00 H ATOM 766 1HB GLU A 49 -9.314 -9.233 -1.220 1.00 0.00 H ATOM 767 2HB GLU A 49 -10.789 -8.291 -0.998 1.00 0.00 H ATOM 768 1HG GLU A 49 -10.526 -7.567 -3.439 1.00 0.00 H ATOM 769 2HG GLU A 49 -9.299 -8.825 -3.576 1.00 0.00 H ATOM 770 N GLY A 50 -8.760 -6.515 1.011 1.00 0.00 N ATOM 771 CA GLY A 50 -8.128 -6.536 2.327 1.00 0.00 C ATOM 772 C GLY A 50 -7.537 -5.172 2.663 1.00 0.00 C ATOM 773 O GLY A 50 -7.468 -4.784 3.830 1.00 0.00 O ATOM 774 H GLY A 50 -9.558 -5.963 0.872 1.00 0.00 H ATOM 775 1HA GLY A 50 -8.868 -6.798 3.071 1.00 0.00 H ATOM 776 2HA GLY A 50 -7.339 -7.273 2.335 1.00 0.00 H ATOM 777 N VAL A 51 -7.117 -4.449 1.629 1.00 0.00 N ATOM 778 CA VAL A 51 -6.535 -3.123 1.812 1.00 0.00 C ATOM 779 C VAL A 51 -7.637 -2.088 2.021 1.00 0.00 C ATOM 780 O VAL A 51 -8.715 -2.189 1.434 1.00 0.00 O ATOM 781 CB VAL A 51 -5.693 -2.750 0.585 1.00 0.00 C ATOM 782 CG1 VAL A 51 -5.340 -1.258 0.627 1.00 0.00 C ATOM 783 CG2 VAL A 51 -4.402 -3.576 0.584 1.00 0.00 C ATOM 784 H VAL A 51 -7.203 -4.813 0.723 1.00 0.00 H ATOM 785 HA VAL A 51 -5.897 -3.137 2.683 1.00 0.00 H ATOM 786 HB VAL A 51 -6.256 -2.960 -0.313 1.00 0.00 H ATOM 787 1HG1 VAL A 51 -5.130 -0.964 1.645 1.00 0.00 H ATOM 788 2HG1 VAL A 51 -4.470 -1.076 0.013 1.00 0.00 H ATOM 789 3HG1 VAL A 51 -6.172 -0.681 0.250 1.00 0.00 H ATOM 790 1HG2 VAL A 51 -3.644 -3.063 1.157 1.00 0.00 H ATOM 791 2HG2 VAL A 51 -4.591 -4.544 1.025 1.00 0.00 H ATOM 792 3HG2 VAL A 51 -4.057 -3.705 -0.431 1.00 0.00 H ATOM 793 N LYS A 52 -7.355 -1.094 2.859 1.00 0.00 N ATOM 794 CA LYS A 52 -8.325 -0.043 3.143 1.00 0.00 C ATOM 795 C LYS A 52 -7.960 1.230 2.386 1.00 0.00 C ATOM 796 O LYS A 52 -8.789 1.798 1.674 1.00 0.00 O ATOM 797 CB LYS A 52 -8.358 0.244 4.648 1.00 0.00 C ATOM 798 CG LYS A 52 -9.626 1.033 4.994 1.00 0.00 C ATOM 799 CD LYS A 52 -9.462 1.702 6.363 1.00 0.00 C ATOM 800 CE LYS A 52 -10.837 1.914 7.008 1.00 0.00 C ATOM 801 NZ LYS A 52 -11.825 2.328 5.970 1.00 0.00 N ATOM 802 H LYS A 52 -6.478 -1.069 3.296 1.00 0.00 H ATOM 803 HA LYS A 52 -9.304 -0.371 2.829 1.00 0.00 H ATOM 804 1HB LYS A 52 -8.356 -0.690 5.192 1.00 0.00 H ATOM 805 2HB LYS A 52 -7.490 0.823 4.924 1.00 0.00 H ATOM 806 1HG LYS A 52 -9.793 1.791 4.242 1.00 0.00 H ATOM 807 2HG LYS A 52 -10.471 0.362 5.021 1.00 0.00 H ATOM 808 1HD LYS A 52 -8.861 1.071 7.002 1.00 0.00 H ATOM 809 2HD LYS A 52 -8.974 2.657 6.241 1.00 0.00 H ATOM 810 1HE LYS A 52 -11.164 0.994 7.467 1.00 0.00 H ATOM 811 2HE LYS A 52 -10.764 2.685 7.762 1.00 0.00 H ATOM 812 1HZ LYS A 52 -12.350 3.160 6.304 1.00 0.00 H ATOM 813 2HZ LYS A 52 -12.488 1.546 5.793 1.00 0.00 H ATOM 814 3HZ LYS A 52 -11.326 2.566 5.090 1.00 0.00 H ATOM 815 N SER A 53 -6.713 1.671 2.542 1.00 0.00 N ATOM 816 CA SER A 53 -6.247 2.879 1.865 1.00 0.00 C ATOM 817 C SER A 53 -4.734 3.027 2.009 1.00 0.00 C ATOM 818 O SER A 53 -4.079 2.207 2.656 1.00 0.00 O ATOM 819 CB SER A 53 -6.941 4.113 2.451 1.00 0.00 C ATOM 820 OG SER A 53 -6.977 4.003 3.868 1.00 0.00 O ATOM 821 H SER A 53 -6.096 1.175 3.122 1.00 0.00 H ATOM 822 HA SER A 53 -6.492 2.808 0.816 1.00 0.00 H ATOM 823 1HB SER A 53 -6.396 5.001 2.178 1.00 0.00 H ATOM 824 2HB SER A 53 -7.948 4.178 2.059 1.00 0.00 H ATOM 825 HG SER A 53 -7.702 4.545 4.189 1.00 0.00 H ATOM 826 N ILE A 54 -4.189 4.080 1.402 1.00 0.00 N ATOM 827 CA ILE A 54 -2.752 4.337 1.464 1.00 0.00 C ATOM 828 C ILE A 54 -2.492 5.826 1.668 1.00 0.00 C ATOM 829 O ILE A 54 -3.291 6.668 1.257 1.00 0.00 O ATOM 830 CB ILE A 54 -2.075 3.867 0.169 1.00 0.00 C ATOM 831 CG1 ILE A 54 -2.188 2.341 0.055 1.00 0.00 C ATOM 832 CG2 ILE A 54 -0.595 4.270 0.184 1.00 0.00 C ATOM 833 CD1 ILE A 54 -1.612 1.877 -1.287 1.00 0.00 C ATOM 834 H ILE A 54 -4.765 4.698 0.903 1.00 0.00 H ATOM 835 HA ILE A 54 -2.332 3.791 2.296 1.00 0.00 H ATOM 836 HB ILE A 54 -2.563 4.330 -0.677 1.00 0.00 H ATOM 837 1HG1 ILE A 54 -1.638 1.878 0.862 1.00 0.00 H ATOM 838 2HG1 ILE A 54 -3.226 2.051 0.116 1.00 0.00 H ATOM 839 1HG2 ILE A 54 -0.511 5.341 0.068 1.00 0.00 H ATOM 840 2HG2 ILE A 54 -0.150 3.975 1.123 1.00 0.00 H ATOM 841 3HG2 ILE A 54 -0.079 3.781 -0.629 1.00 0.00 H ATOM 842 1HD1 ILE A 54 -1.747 2.653 -2.026 1.00 0.00 H ATOM 843 2HD1 ILE A 54 -0.558 1.668 -1.174 1.00 0.00 H ATOM 844 3HD1 ILE A 54 -2.123 0.982 -1.608 1.00 0.00 H ATOM 845 N PHE A 55 -1.369 6.136 2.309 1.00 0.00 N ATOM 846 CA PHE A 55 -0.999 7.521 2.576 1.00 0.00 C ATOM 847 C PHE A 55 0.493 7.721 2.323 1.00 0.00 C ATOM 848 O PHE A 55 1.332 7.255 3.096 1.00 0.00 O ATOM 849 CB PHE A 55 -1.347 7.869 4.030 1.00 0.00 C ATOM 850 CG PHE A 55 -0.711 9.184 4.427 1.00 0.00 C ATOM 851 CD1 PHE A 55 -0.945 10.338 3.668 1.00 0.00 C ATOM 852 CD2 PHE A 55 0.109 9.247 5.561 1.00 0.00 C ATOM 853 CE1 PHE A 55 -0.359 11.553 4.044 1.00 0.00 C ATOM 854 CE2 PHE A 55 0.695 10.461 5.935 1.00 0.00 C ATOM 855 CZ PHE A 55 0.461 11.614 5.177 1.00 0.00 C ATOM 856 H PHE A 55 -0.778 5.416 2.613 1.00 0.00 H ATOM 857 HA PHE A 55 -1.558 8.170 1.918 1.00 0.00 H ATOM 858 1HB PHE A 55 -2.419 7.947 4.131 1.00 0.00 H ATOM 859 2HB PHE A 55 -0.985 7.085 4.680 1.00 0.00 H ATOM 860 HD1 PHE A 55 -1.577 10.292 2.794 1.00 0.00 H ATOM 861 HD2 PHE A 55 0.290 8.358 6.148 1.00 0.00 H ATOM 862 HE1 PHE A 55 -0.538 12.443 3.459 1.00 0.00 H ATOM 863 HE2 PHE A 55 1.327 10.509 6.809 1.00 0.00 H ATOM 864 HZ PHE A 55 0.913 12.551 5.466 1.00 0.00 H ATOM 865 N HIS A 56 0.813 8.414 1.232 1.00 0.00 N ATOM 866 CA HIS A 56 2.205 8.670 0.877 1.00 0.00 C ATOM 867 C HIS A 56 2.646 10.028 1.415 1.00 0.00 C ATOM 868 O HIS A 56 1.948 11.028 1.244 1.00 0.00 O ATOM 869 CB HIS A 56 2.363 8.636 -0.648 1.00 0.00 C ATOM 870 CG HIS A 56 3.772 8.255 -1.012 1.00 0.00 C ATOM 871 ND1 HIS A 56 4.049 7.269 -1.945 1.00 0.00 N ATOM 872 CD2 HIS A 56 4.991 8.722 -0.587 1.00 0.00 C ATOM 873 CE1 HIS A 56 5.387 7.176 -2.051 1.00 0.00 C ATOM 874 NE2 HIS A 56 6.010 8.040 -1.244 1.00 0.00 N ATOM 875 H HIS A 56 0.099 8.758 0.652 1.00 0.00 H ATOM 876 HA HIS A 56 2.827 7.901 1.311 1.00 0.00 H ATOM 877 1HB HIS A 56 1.680 7.911 -1.062 1.00 0.00 H ATOM 878 2HB HIS A 56 2.141 9.609 -1.056 1.00 0.00 H ATOM 879 HD1 HIS A 56 3.390 6.734 -2.435 1.00 0.00 H ATOM 880 HD2 HIS A 56 5.137 9.501 0.146 1.00 0.00 H ATOM 881 HE1 HIS A 56 5.895 6.487 -2.709 1.00 0.00 H ATOM 882 N VAL A 57 3.803 10.053 2.073 1.00 0.00 N ATOM 883 CA VAL A 57 4.331 11.293 2.637 1.00 0.00 C ATOM 884 C VAL A 57 5.801 11.124 3.014 1.00 0.00 C ATOM 885 O VAL A 57 6.264 10.006 3.241 1.00 0.00 O ATOM 886 CB VAL A 57 3.512 11.696 3.871 1.00 0.00 C ATOM 887 CG1 VAL A 57 4.036 10.961 5.108 1.00 0.00 C ATOM 888 CG2 VAL A 57 3.618 13.210 4.091 1.00 0.00 C ATOM 889 H VAL A 57 4.312 9.222 2.182 1.00 0.00 H ATOM 890 HA VAL A 57 4.250 12.074 1.896 1.00 0.00 H ATOM 891 HB VAL A 57 2.478 11.429 3.711 1.00 0.00 H ATOM 892 1HG1 VAL A 57 4.272 9.940 4.848 1.00 0.00 H ATOM 893 2HG1 VAL A 57 4.925 11.455 5.471 1.00 0.00 H ATOM 894 3HG1 VAL A 57 3.280 10.970 5.879 1.00 0.00 H ATOM 895 1HG2 VAL A 57 4.626 13.537 3.883 1.00 0.00 H ATOM 896 2HG2 VAL A 57 2.932 13.718 3.431 1.00 0.00 H ATOM 897 3HG2 VAL A 57 3.369 13.443 5.116 1.00 0.00 H ATOM 898 N MET A 58 6.526 12.240 3.083 1.00 0.00 N ATOM 899 CA MET A 58 7.945 12.208 3.437 1.00 0.00 C ATOM 900 C MET A 58 8.657 11.073 2.693 1.00 0.00 C ATOM 901 O MET A 58 8.399 10.843 1.511 1.00 0.00 O ATOM 902 CB MET A 58 8.094 12.027 4.955 1.00 0.00 C ATOM 903 CG MET A 58 9.391 12.686 5.433 1.00 0.00 C ATOM 904 SD MET A 58 9.893 11.954 7.012 1.00 0.00 S ATOM 905 CE MET A 58 8.983 13.084 8.094 1.00 0.00 C ATOM 906 H MET A 58 6.099 13.101 2.895 1.00 0.00 H ATOM 907 HA MET A 58 8.395 13.147 3.152 1.00 0.00 H ATOM 908 1HB MET A 58 7.253 12.487 5.454 1.00 0.00 H ATOM 909 2HB MET A 58 8.118 10.974 5.192 1.00 0.00 H ATOM 910 1HG MET A 58 10.169 12.528 4.700 1.00 0.00 H ATOM 911 2HG MET A 58 9.230 13.746 5.563 1.00 0.00 H ATOM 912 1HE MET A 58 9.199 14.105 7.809 1.00 0.00 H ATOM 913 2HE MET A 58 9.286 12.927 9.116 1.00 0.00 H ATOM 914 3HE MET A 58 7.923 12.894 8.001 1.00 0.00 H ATOM 915 N ASP A 59 9.551 10.371 3.388 1.00 0.00 N ATOM 916 CA ASP A 59 10.290 9.268 2.779 1.00 0.00 C ATOM 917 C ASP A 59 9.730 7.917 3.234 1.00 0.00 C ATOM 918 O ASP A 59 10.484 6.970 3.469 1.00 0.00 O ATOM 919 CB ASP A 59 11.776 9.369 3.146 1.00 0.00 C ATOM 920 CG ASP A 59 11.937 9.580 4.649 1.00 0.00 C ATOM 921 OD1 ASP A 59 11.918 8.596 5.371 1.00 0.00 O ATOM 922 OD2 ASP A 59 12.078 10.722 5.055 1.00 0.00 O ATOM 923 H ASP A 59 9.718 10.599 4.326 1.00 0.00 H ATOM 924 HA ASP A 59 10.196 9.336 1.705 1.00 0.00 H ATOM 925 1HB ASP A 59 12.281 8.459 2.855 1.00 0.00 H ATOM 926 2HB ASP A 59 12.217 10.203 2.620 1.00 0.00 H ATOM 927 N PHE A 60 8.404 7.829 3.350 1.00 0.00 N ATOM 928 CA PHE A 60 7.765 6.581 3.771 1.00 0.00 C ATOM 929 C PHE A 60 6.302 6.538 3.329 1.00 0.00 C ATOM 930 O PHE A 60 5.754 7.533 2.852 1.00 0.00 O ATOM 931 CB PHE A 60 7.854 6.425 5.297 1.00 0.00 C ATOM 932 CG PHE A 60 6.969 7.445 5.982 1.00 0.00 C ATOM 933 CD1 PHE A 60 5.608 7.174 6.180 1.00 0.00 C ATOM 934 CD2 PHE A 60 7.511 8.658 6.426 1.00 0.00 C ATOM 935 CE1 PHE A 60 4.792 8.114 6.820 1.00 0.00 C ATOM 936 CE2 PHE A 60 6.694 9.597 7.066 1.00 0.00 C ATOM 937 CZ PHE A 60 5.335 9.325 7.263 1.00 0.00 C ATOM 938 H PHE A 60 7.849 8.611 3.145 1.00 0.00 H ATOM 939 HA PHE A 60 8.286 5.755 3.311 1.00 0.00 H ATOM 940 1HB PHE A 60 7.532 5.431 5.574 1.00 0.00 H ATOM 941 2HB PHE A 60 8.877 6.569 5.612 1.00 0.00 H ATOM 942 HD1 PHE A 60 5.188 6.239 5.838 1.00 0.00 H ATOM 943 HD2 PHE A 60 8.560 8.869 6.275 1.00 0.00 H ATOM 944 HE1 PHE A 60 3.743 7.904 6.970 1.00 0.00 H ATOM 945 HE2 PHE A 60 7.112 10.532 7.408 1.00 0.00 H ATOM 946 HZ PHE A 60 4.705 10.050 7.756 1.00 0.00 H ATOM 947 N ILE A 61 5.676 5.372 3.491 1.00 0.00 N ATOM 948 CA ILE A 61 4.275 5.202 3.107 1.00 0.00 C ATOM 949 C ILE A 61 3.522 4.395 4.161 1.00 0.00 C ATOM 950 O ILE A 61 3.994 3.350 4.611 1.00 0.00 O ATOM 951 CB ILE A 61 4.177 4.483 1.756 1.00 0.00 C ATOM 952 CG1 ILE A 61 5.021 5.224 0.710 1.00 0.00 C ATOM 953 CG2 ILE A 61 2.713 4.449 1.301 1.00 0.00 C ATOM 954 CD1 ILE A 61 5.031 4.430 -0.600 1.00 0.00 C ATOM 955 H ILE A 61 6.167 4.613 3.875 1.00 0.00 H ATOM 956 HA ILE A 61 3.815 6.175 3.018 1.00 0.00 H ATOM 957 HB ILE A 61 4.541 3.471 1.864 1.00 0.00 H ATOM 958 1HG1 ILE A 61 4.598 6.202 0.535 1.00 0.00 H ATOM 959 2HG1 ILE A 61 6.033 5.328 1.071 1.00 0.00 H ATOM 960 1HG2 ILE A 61 2.136 3.848 1.987 1.00 0.00 H ATOM 961 2HG2 ILE A 61 2.317 5.454 1.282 1.00 0.00 H ATOM 962 3HG2 ILE A 61 2.653 4.021 0.311 1.00 0.00 H ATOM 963 1HD1 ILE A 61 4.186 4.723 -1.204 1.00 0.00 H ATOM 964 2HD1 ILE A 61 5.946 4.635 -1.136 1.00 0.00 H ATOM 965 3HD1 ILE A 61 4.971 3.374 -0.383 1.00 0.00 H ATOM 966 N SER A 62 2.343 4.885 4.540 1.00 0.00 N ATOM 967 CA SER A 62 1.518 4.203 5.533 1.00 0.00 C ATOM 968 C SER A 62 0.400 3.427 4.844 1.00 0.00 C ATOM 969 O SER A 62 -0.518 4.017 4.272 1.00 0.00 O ATOM 970 CB SER A 62 0.917 5.221 6.502 1.00 0.00 C ATOM 971 OG SER A 62 1.938 5.714 7.359 1.00 0.00 O ATOM 972 H SER A 62 2.020 5.717 4.138 1.00 0.00 H ATOM 973 HA SER A 62 2.133 3.512 6.091 1.00 0.00 H ATOM 974 1HB SER A 62 0.493 6.041 5.948 1.00 0.00 H ATOM 975 2HB SER A 62 0.140 4.745 7.087 1.00 0.00 H ATOM 976 HG SER A 62 2.382 4.961 7.755 1.00 0.00 H ATOM 977 N VAL A 63 0.486 2.100 4.903 1.00 0.00 N ATOM 978 CA VAL A 63 -0.522 1.245 4.282 1.00 0.00 C ATOM 979 C VAL A 63 -1.449 0.673 5.346 1.00 0.00 C ATOM 980 O VAL A 63 -1.009 -0.063 6.232 1.00 0.00 O ATOM 981 CB VAL A 63 0.153 0.104 3.513 1.00 0.00 C ATOM 982 CG1 VAL A 63 -0.914 -0.761 2.833 1.00 0.00 C ATOM 983 CG2 VAL A 63 1.089 0.688 2.449 1.00 0.00 C ATOM 984 H VAL A 63 1.239 1.689 5.375 1.00 0.00 H ATOM 985 HA VAL A 63 -1.105 1.834 3.590 1.00 0.00 H ATOM 986 HB VAL A 63 0.724 -0.505 4.201 1.00 0.00 H ATOM 987 1HG1 VAL A 63 -0.434 -1.506 2.216 1.00 0.00 H ATOM 988 2HG1 VAL A 63 -1.515 -1.251 3.585 1.00 0.00 H ATOM 989 3HG1 VAL A 63 -1.546 -0.137 2.218 1.00 0.00 H ATOM 990 1HG2 VAL A 63 1.691 -0.102 2.025 1.00 0.00 H ATOM 991 2HG2 VAL A 63 0.503 1.151 1.668 1.00 0.00 H ATOM 992 3HG2 VAL A 63 1.734 1.428 2.901 1.00 0.00 H ATOM 993 N ASP A 64 -2.730 1.025 5.254 1.00 0.00 N ATOM 994 CA ASP A 64 -3.724 0.554 6.214 1.00 0.00 C ATOM 995 C ASP A 64 -4.614 -0.510 5.581 1.00 0.00 C ATOM 996 O ASP A 64 -4.980 -0.410 4.408 1.00 0.00 O ATOM 997 CB ASP A 64 -4.600 1.719 6.702 1.00 0.00 C ATOM 998 CG ASP A 64 -3.804 3.026 6.773 1.00 0.00 C ATOM 999 OD1 ASP A 64 -3.289 3.449 5.749 1.00 0.00 O ATOM 1000 OD2 ASP A 64 -3.735 3.595 7.850 1.00 0.00 O ATOM 1001 H ASP A 64 -3.010 1.620 4.527 1.00 0.00 H ATOM 1002 HA ASP A 64 -3.216 0.124 7.062 1.00 0.00 H ATOM 1003 1HB ASP A 64 -5.427 1.847 6.025 1.00 0.00 H ATOM 1004 2HB ASP A 64 -4.983 1.484 7.684 1.00 0.00 H ATOM 1005 N LYS A 65 -4.967 -1.523 6.372 1.00 0.00 N ATOM 1006 CA LYS A 65 -5.824 -2.603 5.893 1.00 0.00 C ATOM 1007 C LYS A 65 -7.077 -2.696 6.758 1.00 0.00 C ATOM 1008 O LYS A 65 -7.316 -1.836 7.604 1.00 0.00 O ATOM 1009 CB LYS A 65 -5.064 -3.935 5.935 1.00 0.00 C ATOM 1010 CG LYS A 65 -4.608 -4.231 7.370 1.00 0.00 C ATOM 1011 CD LYS A 65 -4.254 -5.715 7.504 1.00 0.00 C ATOM 1012 CE LYS A 65 -4.404 -6.148 8.965 1.00 0.00 C ATOM 1013 NZ LYS A 65 -5.850 -6.313 9.287 1.00 0.00 N ATOM 1014 H LYS A 65 -4.649 -1.539 7.302 1.00 0.00 H ATOM 1015 HA LYS A 65 -6.117 -2.399 4.874 1.00 0.00 H ATOM 1016 1HB LYS A 65 -5.711 -4.729 5.591 1.00 0.00 H ATOM 1017 2HB LYS A 65 -4.199 -3.874 5.291 1.00 0.00 H ATOM 1018 1HG LYS A 65 -3.740 -3.631 7.601 1.00 0.00 H ATOM 1019 2HG LYS A 65 -5.405 -3.990 8.058 1.00 0.00 H ATOM 1020 1HD LYS A 65 -4.916 -6.302 6.884 1.00 0.00 H ATOM 1021 2HD LYS A 65 -3.233 -5.872 7.187 1.00 0.00 H ATOM 1022 1HE LYS A 65 -3.893 -7.088 9.117 1.00 0.00 H ATOM 1023 2HE LYS A 65 -3.975 -5.396 9.611 1.00 0.00 H ATOM 1024 1HZ LYS A 65 -6.180 -5.491 9.832 1.00 0.00 H ATOM 1025 2HZ LYS A 65 -5.984 -7.179 9.848 1.00 0.00 H ATOM 1026 3HZ LYS A 65 -6.396 -6.382 8.405 1.00 0.00 H ATOM 1027 N GLU A 66 -7.866 -3.744 6.547 1.00 0.00 N ATOM 1028 CA GLU A 66 -9.084 -3.939 7.325 1.00 0.00 C ATOM 1029 C GLU A 66 -8.814 -4.906 8.472 1.00 0.00 C ATOM 1030 O GLU A 66 -8.229 -5.969 8.266 1.00 0.00 O ATOM 1031 CB GLU A 66 -10.200 -4.494 6.435 1.00 0.00 C ATOM 1032 CG GLU A 66 -10.367 -3.602 5.200 1.00 0.00 C ATOM 1033 CD GLU A 66 -11.737 -3.833 4.566 1.00 0.00 C ATOM 1034 OE1 GLU A 66 -12.065 -4.980 4.310 1.00 0.00 O ATOM 1035 OE2 GLU A 66 -12.437 -2.858 4.346 1.00 0.00 O ATOM 1036 H GLU A 66 -7.622 -4.401 5.863 1.00 0.00 H ATOM 1037 HA GLU A 66 -9.400 -2.989 7.732 1.00 0.00 H ATOM 1038 1HB GLU A 66 -9.947 -5.497 6.124 1.00 0.00 H ATOM 1039 2HB GLU A 66 -11.126 -4.512 6.989 1.00 0.00 H ATOM 1040 1HG GLU A 66 -10.277 -2.565 5.492 1.00 0.00 H ATOM 1041 2HG GLU A 66 -9.597 -3.839 4.480 1.00 0.00 H ATOM 1042 N ASN A 67 -9.239 -4.531 9.678 1.00 0.00 N ATOM 1043 CA ASN A 67 -9.032 -5.379 10.851 1.00 0.00 C ATOM 1044 C ASN A 67 -9.509 -6.805 10.575 1.00 0.00 C ATOM 1045 O ASN A 67 -9.016 -7.762 11.172 1.00 0.00 O ATOM 1046 CB ASN A 67 -9.786 -4.805 12.055 1.00 0.00 C ATOM 1047 CG ASN A 67 -11.288 -4.808 11.786 1.00 0.00 C ATOM 1048 OD1 ASN A 67 -11.850 -3.791 11.381 1.00 0.00 O ATOM 1049 ND2 ASN A 67 -11.974 -5.900 11.989 1.00 0.00 N ATOM 1050 H ASN A 67 -9.697 -3.671 9.781 1.00 0.00 H ATOM 1051 HA ASN A 67 -7.977 -5.403 11.082 1.00 0.00 H ATOM 1052 1HB ASN A 67 -9.577 -5.407 12.927 1.00 0.00 H ATOM 1053 2HB ASN A 67 -9.457 -3.792 12.232 1.00 0.00 H ATOM 1054 2HD2 ASN A 67 -11.524 -6.709 12.311 1.00 0.00 H ATOM 1055 1HD2 ASN A 67 -12.939 -5.911 11.819 1.00 0.00 H ATOM 1056 N ASP A 68 -10.468 -6.932 9.660 1.00 0.00 N ATOM 1057 CA ASP A 68 -11.010 -8.236 9.298 1.00 0.00 C ATOM 1058 C ASP A 68 -9.990 -9.039 8.493 1.00 0.00 C ATOM 1059 O ASP A 68 -9.935 -10.266 8.591 1.00 0.00 O ATOM 1060 CB ASP A 68 -12.288 -8.056 8.475 1.00 0.00 C ATOM 1061 CG ASP A 68 -13.110 -9.341 8.497 1.00 0.00 C ATOM 1062 OD1 ASP A 68 -12.830 -10.215 7.692 1.00 0.00 O ATOM 1063 OD2 ASP A 68 -14.007 -9.434 9.319 1.00 0.00 O ATOM 1064 H ASP A 68 -10.816 -6.130 9.218 1.00 0.00 H ATOM 1065 HA ASP A 68 -11.251 -8.779 10.201 1.00 0.00 H ATOM 1066 1HB ASP A 68 -12.873 -7.248 8.894 1.00 0.00 H ATOM 1067 2HB ASP A 68 -12.027 -7.816 7.454 1.00 0.00 H ATOM 1068 N ALA A 69 -9.188 -8.336 7.696 1.00 0.00 N ATOM 1069 CA ALA A 69 -8.172 -8.984 6.870 1.00 0.00 C ATOM 1070 C ALA A 69 -6.872 -9.168 7.652 1.00 0.00 C ATOM 1071 O ALA A 69 -6.819 -8.913 8.856 1.00 0.00 O ATOM 1072 CB ALA A 69 -7.905 -8.138 5.622 1.00 0.00 C ATOM 1073 H ALA A 69 -9.283 -7.361 7.660 1.00 0.00 H ATOM 1074 HA ALA A 69 -8.534 -9.953 6.561 1.00 0.00 H ATOM 1075 1HB ALA A 69 -8.831 -7.976 5.091 1.00 0.00 H ATOM 1076 2HB ALA A 69 -7.487 -7.186 5.916 1.00 0.00 H ATOM 1077 3HB ALA A 69 -7.207 -8.654 4.979 1.00 0.00 H ATOM 1078 N ASN A 70 -5.829 -9.616 6.954 1.00 0.00 N ATOM 1079 CA ASN A 70 -4.527 -9.840 7.581 1.00 0.00 C ATOM 1080 C ASN A 70 -3.415 -9.254 6.715 1.00 0.00 C ATOM 1081 O ASN A 70 -3.678 -8.623 5.691 1.00 0.00 O ATOM 1082 CB ASN A 70 -4.276 -11.344 7.766 1.00 0.00 C ATOM 1083 CG ASN A 70 -5.561 -12.069 8.162 1.00 0.00 C ATOM 1084 OD1 ASN A 70 -6.554 -12.023 7.434 1.00 0.00 O ATOM 1085 ND2 ASN A 70 -5.598 -12.750 9.274 1.00 0.00 N ATOM 1086 H ASN A 70 -5.937 -9.802 5.998 1.00 0.00 H ATOM 1087 HA ASN A 70 -4.511 -9.360 8.548 1.00 0.00 H ATOM 1088 1HB ASN A 70 -3.906 -11.759 6.841 1.00 0.00 H ATOM 1089 2HB ASN A 70 -3.536 -11.486 8.540 1.00 0.00 H ATOM 1090 2HD2 ASN A 70 -4.805 -12.793 9.848 1.00 0.00 H ATOM 1091 1HD2 ASN A 70 -6.417 -13.221 9.534 1.00 0.00 H ATOM 1092 N TRP A 71 -2.171 -9.478 7.132 1.00 0.00 N ATOM 1093 CA TRP A 71 -1.018 -8.982 6.388 1.00 0.00 C ATOM 1094 C TRP A 71 -0.430 -10.094 5.526 1.00 0.00 C ATOM 1095 O TRP A 71 -0.143 -9.892 4.350 1.00 0.00 O ATOM 1096 CB TRP A 71 0.050 -8.466 7.356 1.00 0.00 C ATOM 1097 CG TRP A 71 -0.276 -7.065 7.771 1.00 0.00 C ATOM 1098 CD1 TRP A 71 -0.467 -6.660 9.047 1.00 0.00 C ATOM 1099 CD2 TRP A 71 -0.448 -5.883 6.936 1.00 0.00 C ATOM 1100 NE1 TRP A 71 -0.745 -5.305 9.049 1.00 0.00 N ATOM 1101 CE2 TRP A 71 -0.743 -4.781 7.772 1.00 0.00 C ATOM 1102 CE3 TRP A 71 -0.376 -5.661 5.548 1.00 0.00 C ATOM 1103 CZ2 TRP A 71 -0.961 -3.505 7.252 1.00 0.00 C ATOM 1104 CZ3 TRP A 71 -0.594 -4.378 5.021 1.00 0.00 C ATOM 1105 CH2 TRP A 71 -0.885 -3.302 5.871 1.00 0.00 C ATOM 1106 H TRP A 71 -2.025 -9.994 7.953 1.00 0.00 H ATOM 1107 HA TRP A 71 -1.333 -8.172 5.748 1.00 0.00 H ATOM 1108 1HB TRP A 71 0.080 -9.101 8.229 1.00 0.00 H ATOM 1109 2HB TRP A 71 1.015 -8.481 6.869 1.00 0.00 H ATOM 1110 HD1 TRP A 71 -0.412 -7.291 9.920 1.00 0.00 H ATOM 1111 HE1 TRP A 71 -0.923 -4.766 9.848 1.00 0.00 H ATOM 1112 HE3 TRP A 71 -0.153 -6.483 4.884 1.00 0.00 H ATOM 1113 HZ2 TRP A 71 -1.183 -2.680 7.911 1.00 0.00 H ATOM 1114 HZ3 TRP A 71 -0.537 -4.218 3.954 1.00 0.00 H ATOM 1115 HH2 TRP A 71 -1.052 -2.319 5.460 1.00 0.00 H ATOM 1116 N GLU A 72 -0.255 -11.266 6.129 1.00 0.00 N ATOM 1117 CA GLU A 72 0.305 -12.422 5.424 1.00 0.00 C ATOM 1118 C GLU A 72 -0.464 -12.710 4.135 1.00 0.00 C ATOM 1119 O GLU A 72 0.057 -13.350 3.222 1.00 0.00 O ATOM 1120 CB GLU A 72 0.263 -13.665 6.325 1.00 0.00 C ATOM 1121 CG GLU A 72 0.510 -13.268 7.786 1.00 0.00 C ATOM 1122 CD GLU A 72 -0.808 -12.889 8.460 1.00 0.00 C ATOM 1123 OE1 GLU A 72 -1.674 -13.744 8.553 1.00 0.00 O ATOM 1124 OE2 GLU A 72 -0.933 -11.746 8.871 1.00 0.00 O ATOM 1125 H GLU A 72 -0.505 -11.357 7.071 1.00 0.00 H ATOM 1126 HA GLU A 72 1.335 -12.211 5.175 1.00 0.00 H ATOM 1127 1HB GLU A 72 -0.705 -14.136 6.239 1.00 0.00 H ATOM 1128 2HB GLU A 72 1.027 -14.360 6.010 1.00 0.00 H ATOM 1129 1HG GLU A 72 0.954 -14.102 8.311 1.00 0.00 H ATOM 1130 2HG GLU A 72 1.185 -12.426 7.820 1.00 0.00 H ATOM 1131 N THR A 73 -1.704 -12.235 4.070 1.00 0.00 N ATOM 1132 CA THR A 73 -2.541 -12.441 2.893 1.00 0.00 C ATOM 1133 C THR A 73 -2.280 -11.348 1.863 1.00 0.00 C ATOM 1134 O THR A 73 -2.183 -11.612 0.665 1.00 0.00 O ATOM 1135 CB THR A 73 -4.024 -12.445 3.294 1.00 0.00 C ATOM 1136 OG1 THR A 73 -4.827 -12.590 2.130 1.00 0.00 O ATOM 1137 CG2 THR A 73 -4.384 -11.135 4.002 1.00 0.00 C ATOM 1138 H THR A 73 -2.063 -11.724 4.825 1.00 0.00 H ATOM 1139 HA THR A 73 -2.298 -13.398 2.455 1.00 0.00 H ATOM 1140 HB THR A 73 -4.212 -13.272 3.962 1.00 0.00 H ATOM 1141 HG1 THR A 73 -5.396 -13.354 2.255 1.00 0.00 H ATOM 1142 1HG2 THR A 73 -4.652 -10.390 3.268 1.00 0.00 H ATOM 1143 2HG2 THR A 73 -5.219 -11.302 4.666 1.00 0.00 H ATOM 1144 3HG2 THR A 73 -3.536 -10.788 4.572 1.00 0.00 H ATOM 1145 N VAL A 74 -2.195 -10.119 2.351 1.00 0.00 N ATOM 1146 CA VAL A 74 -1.971 -8.958 1.498 1.00 0.00 C ATOM 1147 C VAL A 74 -0.497 -8.825 1.090 1.00 0.00 C ATOM 1148 O VAL A 74 -0.194 -8.422 -0.033 1.00 0.00 O ATOM 1149 CB VAL A 74 -2.445 -7.704 2.249 1.00 0.00 C ATOM 1150 CG1 VAL A 74 -1.396 -6.592 2.169 1.00 0.00 C ATOM 1151 CG2 VAL A 74 -3.757 -7.215 1.633 1.00 0.00 C ATOM 1152 H VAL A 74 -2.300 -9.984 3.316 1.00 0.00 H ATOM 1153 HA VAL A 74 -2.567 -9.068 0.605 1.00 0.00 H ATOM 1154 HB VAL A 74 -2.613 -7.955 3.287 1.00 0.00 H ATOM 1155 1HG1 VAL A 74 -1.164 -6.389 1.134 1.00 0.00 H ATOM 1156 2HG1 VAL A 74 -1.783 -5.699 2.634 1.00 0.00 H ATOM 1157 3HG1 VAL A 74 -0.500 -6.907 2.684 1.00 0.00 H ATOM 1158 1HG2 VAL A 74 -3.559 -6.775 0.667 1.00 0.00 H ATOM 1159 2HG2 VAL A 74 -4.432 -8.051 1.515 1.00 0.00 H ATOM 1160 3HG2 VAL A 74 -4.207 -6.479 2.281 1.00 0.00 H ATOM 1161 N LEU A 75 0.409 -9.139 2.015 1.00 0.00 N ATOM 1162 CA LEU A 75 1.848 -9.025 1.754 1.00 0.00 C ATOM 1163 C LEU A 75 2.242 -9.658 0.417 1.00 0.00 C ATOM 1164 O LEU A 75 2.818 -8.983 -0.436 1.00 0.00 O ATOM 1165 CB LEU A 75 2.643 -9.688 2.887 1.00 0.00 C ATOM 1166 CG LEU A 75 3.385 -8.616 3.695 1.00 0.00 C ATOM 1167 CD1 LEU A 75 2.376 -7.711 4.412 1.00 0.00 C ATOM 1168 CD2 LEU A 75 4.288 -9.294 4.731 1.00 0.00 C ATOM 1169 H LEU A 75 0.106 -9.436 2.897 1.00 0.00 H ATOM 1170 HA LEU A 75 2.106 -7.977 1.725 1.00 0.00 H ATOM 1171 1HB LEU A 75 1.967 -10.226 3.534 1.00 0.00 H ATOM 1172 2HB LEU A 75 3.360 -10.377 2.466 1.00 0.00 H ATOM 1173 HG LEU A 75 3.989 -8.019 3.027 1.00 0.00 H ATOM 1174 1HD1 LEU A 75 2.114 -6.884 3.770 1.00 0.00 H ATOM 1175 2HD1 LEU A 75 1.488 -8.277 4.649 1.00 0.00 H ATOM 1176 3HD1 LEU A 75 2.815 -7.334 5.324 1.00 0.00 H ATOM 1177 1HD2 LEU A 75 5.240 -9.530 4.279 1.00 0.00 H ATOM 1178 2HD2 LEU A 75 4.442 -8.627 5.566 1.00 0.00 H ATOM 1179 3HD2 LEU A 75 3.819 -10.204 5.078 1.00 0.00 H ATOM 1180 N PRO A 76 1.960 -10.925 0.215 1.00 0.00 N ATOM 1181 CA PRO A 76 2.308 -11.631 -1.051 1.00 0.00 C ATOM 1182 C PRO A 76 1.976 -10.796 -2.289 1.00 0.00 C ATOM 1183 O PRO A 76 2.668 -10.876 -3.305 1.00 0.00 O ATOM 1184 CB PRO A 76 1.479 -12.924 -1.017 1.00 0.00 C ATOM 1185 CG PRO A 76 0.694 -12.909 0.260 1.00 0.00 C ATOM 1186 CD PRO A 76 1.288 -11.823 1.158 1.00 0.00 C ATOM 1187 HA PRO A 76 3.356 -11.883 -1.052 1.00 0.00 H ATOM 1188 1HB PRO A 76 0.807 -12.956 -1.864 1.00 0.00 H ATOM 1189 2HB PRO A 76 2.133 -13.782 -1.033 1.00 0.00 H ATOM 1190 1HG PRO A 76 -0.342 -12.688 0.048 1.00 0.00 H ATOM 1191 2HG PRO A 76 0.772 -13.866 0.751 1.00 0.00 H ATOM 1192 1HD PRO A 76 0.504 -11.308 1.692 1.00 0.00 H ATOM 1193 2HD PRO A 76 2.005 -12.248 1.844 1.00 0.00 H ATOM 1194 N LYS A 77 0.921 -9.989 -2.191 1.00 0.00 N ATOM 1195 CA LYS A 77 0.514 -9.136 -3.304 1.00 0.00 C ATOM 1196 C LYS A 77 1.358 -7.864 -3.331 1.00 0.00 C ATOM 1197 O LYS A 77 1.772 -7.404 -4.396 1.00 0.00 O ATOM 1198 CB LYS A 77 -0.969 -8.767 -3.170 1.00 0.00 C ATOM 1199 CG LYS A 77 -1.838 -9.983 -3.511 1.00 0.00 C ATOM 1200 CD LYS A 77 -2.014 -10.860 -2.266 1.00 0.00 C ATOM 1201 CE LYS A 77 -2.938 -12.036 -2.592 1.00 0.00 C ATOM 1202 NZ LYS A 77 -2.202 -13.036 -3.417 1.00 0.00 N ATOM 1203 H LYS A 77 0.412 -9.962 -1.353 1.00 0.00 H ATOM 1204 HA LYS A 77 0.658 -9.673 -4.229 1.00 0.00 H ATOM 1205 1HB LYS A 77 -1.171 -8.450 -2.158 1.00 0.00 H ATOM 1206 2HB LYS A 77 -1.201 -7.962 -3.850 1.00 0.00 H ATOM 1207 1HG LYS A 77 -2.807 -9.648 -3.853 1.00 0.00 H ATOM 1208 2HG LYS A 77 -1.363 -10.560 -4.290 1.00 0.00 H ATOM 1209 1HD LYS A 77 -1.051 -11.236 -1.952 1.00 0.00 H ATOM 1210 2HD LYS A 77 -2.448 -10.273 -1.471 1.00 0.00 H ATOM 1211 1HE LYS A 77 -3.266 -12.500 -1.674 1.00 0.00 H ATOM 1212 2HE LYS A 77 -3.797 -11.679 -3.141 1.00 0.00 H ATOM 1213 1HZ LYS A 77 -1.251 -12.677 -3.632 1.00 0.00 H ATOM 1214 2HZ LYS A 77 -2.721 -13.202 -4.305 1.00 0.00 H ATOM 1215 3HZ LYS A 77 -2.123 -13.929 -2.891 1.00 0.00 H ATOM 1216 N VAL A 78 1.607 -7.303 -2.149 1.00 0.00 N ATOM 1217 CA VAL A 78 2.400 -6.081 -2.031 1.00 0.00 C ATOM 1218 C VAL A 78 3.811 -6.294 -2.576 1.00 0.00 C ATOM 1219 O VAL A 78 4.332 -5.457 -3.312 1.00 0.00 O ATOM 1220 CB VAL A 78 2.474 -5.649 -0.562 1.00 0.00 C ATOM 1221 CG1 VAL A 78 3.407 -4.441 -0.423 1.00 0.00 C ATOM 1222 CG2 VAL A 78 1.074 -5.268 -0.069 1.00 0.00 C ATOM 1223 H VAL A 78 1.247 -7.719 -1.338 1.00 0.00 H ATOM 1224 HA VAL A 78 1.921 -5.298 -2.599 1.00 0.00 H ATOM 1225 HB VAL A 78 2.856 -6.466 0.033 1.00 0.00 H ATOM 1226 1HG1 VAL A 78 3.289 -4.008 0.559 1.00 0.00 H ATOM 1227 2HG1 VAL A 78 4.430 -4.760 -0.555 1.00 0.00 H ATOM 1228 3HG1 VAL A 78 3.159 -3.706 -1.174 1.00 0.00 H ATOM 1229 1HG2 VAL A 78 0.864 -4.243 -0.338 1.00 0.00 H ATOM 1230 2HG2 VAL A 78 0.341 -5.916 -0.526 1.00 0.00 H ATOM 1231 3HG2 VAL A 78 1.030 -5.374 1.005 1.00 0.00 H ATOM 1232 N GLU A 79 4.423 -7.417 -2.207 1.00 0.00 N ATOM 1233 CA GLU A 79 5.775 -7.730 -2.665 1.00 0.00 C ATOM 1234 C GLU A 79 5.855 -7.661 -4.189 1.00 0.00 C ATOM 1235 O GLU A 79 6.831 -7.158 -4.749 1.00 0.00 O ATOM 1236 CB GLU A 79 6.171 -9.132 -2.190 1.00 0.00 C ATOM 1237 CG GLU A 79 7.651 -9.385 -2.498 1.00 0.00 C ATOM 1238 CD GLU A 79 8.117 -10.665 -1.809 1.00 0.00 C ATOM 1239 OE1 GLU A 79 7.575 -11.714 -2.117 1.00 0.00 O ATOM 1240 OE2 GLU A 79 9.011 -10.578 -0.982 1.00 0.00 O ATOM 1241 H GLU A 79 3.958 -8.046 -1.617 1.00 0.00 H ATOM 1242 HA GLU A 79 6.463 -7.012 -2.244 1.00 0.00 H ATOM 1243 1HB GLU A 79 6.007 -9.210 -1.124 1.00 0.00 H ATOM 1244 2HB GLU A 79 5.569 -9.869 -2.701 1.00 0.00 H ATOM 1245 1HG GLU A 79 7.782 -9.484 -3.566 1.00 0.00 H ATOM 1246 2HG GLU A 79 8.238 -8.552 -2.142 1.00 0.00 H ATOM 1247 N ALA A 80 4.819 -8.173 -4.847 1.00 0.00 N ATOM 1248 CA ALA A 80 4.758 -8.178 -6.306 1.00 0.00 C ATOM 1249 C ALA A 80 4.930 -6.771 -6.875 1.00 0.00 C ATOM 1250 O ALA A 80 5.478 -6.599 -7.963 1.00 0.00 O ATOM 1251 CB ALA A 80 3.419 -8.755 -6.769 1.00 0.00 C ATOM 1252 H ALA A 80 4.075 -8.557 -4.338 1.00 0.00 H ATOM 1253 HA ALA A 80 5.551 -8.805 -6.684 1.00 0.00 H ATOM 1254 1HB ALA A 80 2.654 -7.996 -6.693 1.00 0.00 H ATOM 1255 2HB ALA A 80 3.503 -9.079 -7.796 1.00 0.00 H ATOM 1256 3HB ALA A 80 3.155 -9.597 -6.147 1.00 0.00 H ATOM 1257 N VAL A 81 4.445 -5.772 -6.141 1.00 0.00 N ATOM 1258 CA VAL A 81 4.536 -4.382 -6.589 1.00 0.00 C ATOM 1259 C VAL A 81 5.990 -3.990 -6.859 1.00 0.00 C ATOM 1260 O VAL A 81 6.364 -3.733 -8.003 1.00 0.00 O ATOM 1261 CB VAL A 81 3.932 -3.450 -5.528 1.00 0.00 C ATOM 1262 CG1 VAL A 81 3.801 -2.031 -6.092 1.00 0.00 C ATOM 1263 CG2 VAL A 81 2.544 -3.960 -5.125 1.00 0.00 C ATOM 1264 H VAL A 81 4.010 -5.974 -5.287 1.00 0.00 H ATOM 1265 HA VAL A 81 3.971 -4.275 -7.504 1.00 0.00 H ATOM 1266 HB VAL A 81 4.575 -3.432 -4.660 1.00 0.00 H ATOM 1267 1HG1 VAL A 81 3.811 -1.319 -5.281 1.00 0.00 H ATOM 1268 2HG1 VAL A 81 4.626 -1.828 -6.759 1.00 0.00 H ATOM 1269 3HG1 VAL A 81 2.871 -1.944 -6.633 1.00 0.00 H ATOM 1270 1HG2 VAL A 81 1.834 -3.727 -5.905 1.00 0.00 H ATOM 1271 2HG2 VAL A 81 2.577 -5.028 -4.979 1.00 0.00 H ATOM 1272 3HG2 VAL A 81 2.239 -3.481 -4.207 1.00 0.00 H ATOM 1273 N PHE A 82 6.803 -3.943 -5.805 1.00 0.00 N ATOM 1274 CA PHE A 82 8.214 -3.577 -5.951 1.00 0.00 C ATOM 1275 C PHE A 82 9.053 -4.785 -6.367 1.00 0.00 C ATOM 1276 O PHE A 82 10.250 -4.850 -6.080 1.00 0.00 O ATOM 1277 CB PHE A 82 8.749 -3.008 -4.633 1.00 0.00 C ATOM 1278 CG PHE A 82 7.671 -2.186 -3.971 1.00 0.00 C ATOM 1279 CD1 PHE A 82 6.760 -2.800 -3.102 1.00 0.00 C ATOM 1280 CD2 PHE A 82 7.575 -0.814 -4.233 1.00 0.00 C ATOM 1281 CE1 PHE A 82 5.754 -2.042 -2.497 1.00 0.00 C ATOM 1282 CE2 PHE A 82 6.569 -0.057 -3.625 1.00 0.00 C ATOM 1283 CZ PHE A 82 5.658 -0.672 -2.758 1.00 0.00 C ATOM 1284 H PHE A 82 6.449 -4.151 -4.914 1.00 0.00 H ATOM 1285 HA PHE A 82 8.299 -2.818 -6.715 1.00 0.00 H ATOM 1286 1HB PHE A 82 9.038 -3.819 -3.980 1.00 0.00 H ATOM 1287 2HB PHE A 82 9.606 -2.383 -4.833 1.00 0.00 H ATOM 1288 HD1 PHE A 82 6.835 -3.857 -2.900 1.00 0.00 H ATOM 1289 HD2 PHE A 82 8.278 -0.340 -4.903 1.00 0.00 H ATOM 1290 HE1 PHE A 82 5.051 -2.515 -1.827 1.00 0.00 H ATOM 1291 HE2 PHE A 82 6.493 1.001 -3.827 1.00 0.00 H ATOM 1292 HZ PHE A 82 4.882 -0.090 -2.292 1.00 0.00 H ATOM 1293 N GLU A 83 8.420 -5.735 -7.050 1.00 0.00 N ATOM 1294 CA GLU A 83 9.114 -6.934 -7.510 1.00 0.00 C ATOM 1295 C GLU A 83 8.329 -7.592 -8.642 1.00 0.00 C ATOM 1296 O GLU A 83 7.487 -8.460 -8.407 1.00 0.00 O ATOM 1297 CB GLU A 83 9.288 -7.919 -6.346 1.00 0.00 C ATOM 1298 CG GLU A 83 10.505 -8.815 -6.600 1.00 0.00 C ATOM 1299 CD GLU A 83 11.786 -7.982 -6.592 1.00 0.00 C ATOM 1300 OE1 GLU A 83 12.082 -7.393 -5.564 1.00 0.00 O ATOM 1301 OE2 GLU A 83 12.452 -7.945 -7.614 1.00 0.00 O ATOM 1302 H GLU A 83 7.468 -5.626 -7.254 1.00 0.00 H ATOM 1303 HA GLU A 83 10.089 -6.652 -7.879 1.00 0.00 H ATOM 1304 1HB GLU A 83 9.433 -7.368 -5.428 1.00 0.00 H ATOM 1305 2HB GLU A 83 8.405 -8.534 -6.258 1.00 0.00 H ATOM 1306 1HG GLU A 83 10.562 -9.567 -5.826 1.00 0.00 H ATOM 1307 2HG GLU A 83 10.399 -9.299 -7.560 1.00 0.00 H ATOM 1308 N LEU A 84 8.604 -7.160 -9.871 1.00 0.00 N ATOM 1309 CA LEU A 84 7.909 -7.701 -11.038 1.00 0.00 C ATOM 1310 C LEU A 84 8.653 -7.347 -12.325 1.00 0.00 C ATOM 1311 O LEU A 84 8.066 -7.344 -13.408 1.00 0.00 O ATOM 1312 CB LEU A 84 6.481 -7.141 -11.099 1.00 0.00 C ATOM 1313 CG LEU A 84 6.465 -5.681 -10.621 1.00 0.00 C ATOM 1314 CD1 LEU A 84 7.365 -4.820 -11.515 1.00 0.00 C ATOM 1315 CD2 LEU A 84 5.033 -5.145 -10.680 1.00 0.00 C ATOM 1316 H LEU A 84 9.277 -6.459 -9.994 1.00 0.00 H ATOM 1317 HA LEU A 84 7.857 -8.775 -10.948 1.00 0.00 H ATOM 1318 1HB LEU A 84 6.118 -7.190 -12.116 1.00 0.00 H ATOM 1319 2HB LEU A 84 5.839 -7.731 -10.462 1.00 0.00 H ATOM 1320 HG LEU A 84 6.824 -5.633 -9.604 1.00 0.00 H ATOM 1321 1HD1 LEU A 84 7.200 -5.079 -12.551 1.00 0.00 H ATOM 1322 2HD1 LEU A 84 7.130 -3.777 -11.364 1.00 0.00 H ATOM 1323 3HD1 LEU A 84 8.400 -4.996 -11.261 1.00 0.00 H ATOM 1324 1HD2 LEU A 84 4.388 -5.777 -10.087 1.00 0.00 H ATOM 1325 2HD2 LEU A 84 5.009 -4.139 -10.289 1.00 0.00 H ATOM 1326 3HD2 LEU A 84 4.691 -5.143 -11.704 1.00 0.00 H ATOM 1327 N GLU A 85 9.945 -7.045 -12.192 1.00 0.00 N ATOM 1328 CA GLU A 85 10.780 -6.684 -13.340 1.00 0.00 C ATOM 1329 C GLU A 85 10.612 -5.204 -13.672 1.00 0.00 C ATOM 1330 O GLU A 85 9.499 -4.732 -13.906 1.00 0.00 O ATOM 1331 CB GLU A 85 10.424 -7.539 -14.565 1.00 0.00 C ATOM 1332 CG GLU A 85 11.670 -7.742 -15.434 1.00 0.00 C ATOM 1333 CD GLU A 85 12.648 -8.686 -14.740 1.00 0.00 C ATOM 1334 OE1 GLU A 85 12.348 -9.866 -14.659 1.00 0.00 O ATOM 1335 OE2 GLU A 85 13.684 -8.215 -14.299 1.00 0.00 O ATOM 1336 H GLU A 85 10.346 -7.063 -11.298 1.00 0.00 H ATOM 1337 HA GLU A 85 11.813 -6.863 -13.081 1.00 0.00 H ATOM 1338 1HB GLU A 85 10.054 -8.500 -14.239 1.00 0.00 H ATOM 1339 2HB GLU A 85 9.663 -7.039 -15.146 1.00 0.00 H ATOM 1340 1HG GLU A 85 11.377 -8.166 -16.384 1.00 0.00 H ATOM 1341 2HG GLU A 85 12.149 -6.789 -15.601 1.00 0.00 H ATOM 1342 N HIS A 86 11.728 -4.478 -13.685 1.00 0.00 N ATOM 1343 CA HIS A 86 11.707 -3.048 -13.982 1.00 0.00 C ATOM 1344 C HIS A 86 12.325 -2.773 -15.351 1.00 0.00 C ATOM 1345 O HIS A 86 13.518 -2.996 -15.560 1.00 0.00 O ATOM 1346 CB HIS A 86 12.480 -2.288 -12.898 1.00 0.00 C ATOM 1347 CG HIS A 86 12.568 -0.824 -13.247 1.00 0.00 C ATOM 1348 ND1 HIS A 86 11.816 -0.254 -14.263 1.00 0.00 N ATOM 1349 CD2 HIS A 86 13.319 0.198 -12.720 1.00 0.00 C ATOM 1350 CE1 HIS A 86 12.129 1.054 -14.315 1.00 0.00 C ATOM 1351 NE2 HIS A 86 13.041 1.382 -13.396 1.00 0.00 N ATOM 1352 H HIS A 86 12.584 -4.912 -13.486 1.00 0.00 H ATOM 1353 HA HIS A 86 10.683 -2.704 -13.984 1.00 0.00 H ATOM 1354 1HB HIS A 86 11.971 -2.399 -11.952 1.00 0.00 H ATOM 1355 2HB HIS A 86 13.477 -2.696 -12.817 1.00 0.00 H ATOM 1356 HD1 HIS A 86 11.173 -0.718 -14.839 1.00 0.00 H ATOM 1357 HD2 HIS A 86 14.019 0.098 -11.904 1.00 0.00 H ATOM 1358 HE1 HIS A 86 11.697 1.753 -15.017 1.00 0.00 H ATOM 1359 N HIS A 87 11.500 -2.279 -16.274 1.00 0.00 N ATOM 1360 CA HIS A 87 11.961 -1.964 -17.625 1.00 0.00 C ATOM 1361 C HIS A 87 11.115 -0.844 -18.226 1.00 0.00 C ATOM 1362 O HIS A 87 10.204 -0.326 -17.579 1.00 0.00 O ATOM 1363 CB HIS A 87 11.866 -3.205 -18.521 1.00 0.00 C ATOM 1364 CG HIS A 87 12.923 -4.201 -18.128 1.00 0.00 C ATOM 1365 ND1 HIS A 87 14.258 -3.852 -17.996 1.00 0.00 N ATOM 1366 CD2 HIS A 87 12.856 -5.541 -17.837 1.00 0.00 C ATOM 1367 CE1 HIS A 87 14.934 -4.959 -17.640 1.00 0.00 C ATOM 1368 NE2 HIS A 87 14.126 -6.018 -17.529 1.00 0.00 N ATOM 1369 H HIS A 87 10.562 -2.120 -16.040 1.00 0.00 H ATOM 1370 HA HIS A 87 12.990 -1.641 -17.581 1.00 0.00 H ATOM 1371 1HB HIS A 87 10.891 -3.654 -18.412 1.00 0.00 H ATOM 1372 2HB HIS A 87 12.013 -2.915 -19.551 1.00 0.00 H ATOM 1373 HD1 HIS A 87 14.639 -2.960 -18.136 1.00 0.00 H ATOM 1374 HD2 HIS A 87 11.955 -6.136 -17.848 1.00 0.00 H ATOM 1375 HE1 HIS A 87 15.999 -4.988 -17.464 1.00 0.00 H ATOM 1376 N HIS A 88 11.423 -0.482 -19.469 1.00 0.00 N ATOM 1377 CA HIS A 88 10.689 0.572 -20.162 1.00 0.00 C ATOM 1378 C HIS A 88 10.080 0.026 -21.451 1.00 0.00 C ATOM 1379 O HIS A 88 10.531 0.351 -22.552 1.00 0.00 O ATOM 1380 CB HIS A 88 11.632 1.740 -20.476 1.00 0.00 C ATOM 1381 CG HIS A 88 10.835 2.941 -20.913 1.00 0.00 C ATOM 1382 ND1 HIS A 88 9.708 3.370 -20.230 1.00 0.00 N ATOM 1383 CD2 HIS A 88 10.997 3.817 -21.958 1.00 0.00 C ATOM 1384 CE1 HIS A 88 9.239 4.459 -20.866 1.00 0.00 C ATOM 1385 NE2 HIS A 88 9.988 4.774 -21.927 1.00 0.00 N ATOM 1386 H HIS A 88 12.158 -0.936 -19.932 1.00 0.00 H ATOM 1387 HA HIS A 88 9.894 0.927 -19.523 1.00 0.00 H ATOM 1388 1HB HIS A 88 12.200 1.989 -19.592 1.00 0.00 H ATOM 1389 2HB HIS A 88 12.310 1.452 -21.267 1.00 0.00 H ATOM 1390 HD1 HIS A 88 9.321 2.955 -19.431 1.00 0.00 H ATOM 1391 HD2 HIS A 88 11.787 3.769 -22.692 1.00 0.00 H ATOM 1392 HE1 HIS A 88 8.365 5.012 -20.557 1.00 0.00 H ATOM 1393 N HIS A 89 9.055 -0.814 -21.301 1.00 0.00 N ATOM 1394 CA HIS A 89 8.382 -1.416 -22.451 1.00 0.00 C ATOM 1395 C HIS A 89 8.107 -0.365 -23.523 1.00 0.00 C ATOM 1396 O HIS A 89 7.416 0.623 -23.273 1.00 0.00 O ATOM 1397 CB HIS A 89 7.063 -2.062 -22.012 1.00 0.00 C ATOM 1398 CG HIS A 89 7.276 -2.841 -20.741 1.00 0.00 C ATOM 1399 ND1 HIS A 89 6.532 -2.603 -19.596 1.00 0.00 N ATOM 1400 CD2 HIS A 89 8.146 -3.853 -20.420 1.00 0.00 C ATOM 1401 CE1 HIS A 89 6.965 -3.454 -18.647 1.00 0.00 C ATOM 1402 NE2 HIS A 89 7.949 -4.239 -19.097 1.00 0.00 N ATOM 1403 H HIS A 89 8.749 -1.036 -20.397 1.00 0.00 H ATOM 1404 HA HIS A 89 9.021 -2.181 -22.868 1.00 0.00 H ATOM 1405 1HB HIS A 89 6.324 -1.292 -21.842 1.00 0.00 H ATOM 1406 2HB HIS A 89 6.714 -2.729 -22.787 1.00 0.00 H ATOM 1407 HD1 HIS A 89 5.821 -1.936 -19.495 1.00 0.00 H ATOM 1408 HD2 HIS A 89 8.874 -4.285 -21.091 1.00 0.00 H ATOM 1409 HE1 HIS A 89 6.566 -3.499 -17.645 1.00 0.00 H ATOM 1410 N HIS A 90 8.663 -0.583 -24.712 1.00 0.00 N ATOM 1411 CA HIS A 90 8.483 0.355 -25.815 1.00 0.00 C ATOM 1412 C HIS A 90 8.677 -0.346 -27.157 1.00 0.00 C ATOM 1413 O HIS A 90 7.991 -0.033 -28.131 1.00 0.00 O ATOM 1414 CB HIS A 90 9.488 1.504 -25.680 1.00 0.00 C ATOM 1415 CG HIS A 90 9.383 2.419 -26.870 1.00 0.00 C ATOM 1416 ND1 HIS A 90 8.240 3.154 -27.139 1.00 0.00 N ATOM 1417 CD2 HIS A 90 10.272 2.727 -27.870 1.00 0.00 C ATOM 1418 CE1 HIS A 90 8.469 3.862 -28.260 1.00 0.00 C ATOM 1419 NE2 HIS A 90 9.692 3.638 -28.747 1.00 0.00 N ATOM 1420 H HIS A 90 9.210 -1.384 -24.847 1.00 0.00 H ATOM 1421 HA HIS A 90 7.483 0.760 -25.772 1.00 0.00 H ATOM 1422 1HB HIS A 90 9.277 2.062 -24.779 1.00 0.00 H ATOM 1423 2HB HIS A 90 10.488 1.101 -25.624 1.00 0.00 H ATOM 1424 HD1 HIS A 90 7.415 3.158 -26.610 1.00 0.00 H ATOM 1425 HD2 HIS A 90 11.270 2.323 -27.961 1.00 0.00 H ATOM 1426 HE1 HIS A 90 7.750 4.529 -28.712 1.00 0.00 H ATOM 1427 N HIS A 91 9.617 -1.291 -27.198 1.00 0.00 N ATOM 1428 CA HIS A 91 9.906 -2.035 -28.424 1.00 0.00 C ATOM 1429 C HIS A 91 10.427 -1.092 -29.513 1.00 0.00 C ATOM 1430 O HIS A 91 11.634 -0.950 -29.613 1.00 0.00 O ATOM 1431 CB HIS A 91 8.645 -2.766 -28.910 1.00 0.00 C ATOM 1432 CG HIS A 91 9.007 -3.750 -29.994 1.00 0.00 C ATOM 1433 ND1 HIS A 91 10.130 -3.597 -30.793 1.00 0.00 N ATOM 1434 CD2 HIS A 91 8.397 -4.902 -30.425 1.00 0.00 C ATOM 1435 CE1 HIS A 91 10.159 -4.629 -31.655 1.00 0.00 C ATOM 1436 NE2 HIS A 91 9.125 -5.455 -31.473 1.00 0.00 N ATOM 1437 OXT HIS A 91 9.615 -0.525 -30.227 1.00 0.00 O ATOM 1438 H HIS A 91 10.130 -1.489 -26.386 1.00 0.00 H ATOM 1439 HA HIS A 91 10.669 -2.769 -28.209 1.00 0.00 H ATOM 1440 1HB HIS A 91 8.197 -3.296 -28.081 1.00 0.00 H ATOM 1441 2HB HIS A 91 7.938 -2.049 -29.299 1.00 0.00 H ATOM 1442 HD1 HIS A 91 10.784 -2.869 -30.740 1.00 0.00 H ATOM 1443 HD2 HIS A 91 7.489 -5.316 -30.013 1.00 0.00 H ATOM 1444 HE1 HIS A 91 10.925 -4.772 -32.403 1.00 0.00 H TER 1445 HIS A 91 ENDMDL MODEL 2 REMARK CONFORMATION 2 ENERGY 0.0000 REMARK FAMILY or FILE: 1PQX.pdb ATOM 1 N MET A 1 12.955 1.544 -6.228 1.00 0.00 N ATOM 2 CA MET A 1 12.137 1.623 -4.987 1.00 0.00 C ATOM 3 C MET A 1 11.997 0.222 -4.396 1.00 0.00 C ATOM 4 O MET A 1 11.568 -0.710 -5.080 1.00 0.00 O ATOM 5 CB MET A 1 10.755 2.203 -5.316 1.00 0.00 C ATOM 6 CG MET A 1 10.884 3.684 -5.694 1.00 0.00 C ATOM 7 SD MET A 1 11.705 3.835 -7.303 1.00 0.00 S ATOM 8 CE MET A 1 12.055 5.610 -7.227 1.00 0.00 C ATOM 9 1H MET A 1 13.657 0.784 -6.136 1.00 0.00 H ATOM 10 2H MET A 1 13.442 2.451 -6.381 1.00 0.00 H ATOM 11 3H MET A 1 12.335 1.345 -7.039 1.00 0.00 H ATOM 12 HA MET A 1 12.634 2.261 -4.273 1.00 0.00 H ATOM 13 1HB MET A 1 10.323 1.656 -6.141 1.00 0.00 H ATOM 14 2HB MET A 1 10.114 2.112 -4.452 1.00 0.00 H ATOM 15 1HG MET A 1 9.902 4.127 -5.750 1.00 0.00 H ATOM 16 2HG MET A 1 11.469 4.198 -4.943 1.00 0.00 H ATOM 17 1HE MET A 1 11.284 6.105 -6.651 1.00 0.00 H ATOM 18 2HE MET A 1 12.069 6.020 -8.225 1.00 0.00 H ATOM 19 3HE MET A 1 13.017 5.769 -6.760 1.00 0.00 H ATOM 20 N LYS A 2 12.374 0.074 -3.126 1.00 0.00 N ATOM 21 CA LYS A 2 12.299 -1.223 -2.460 1.00 0.00 C ATOM 22 C LYS A 2 12.074 -1.053 -0.959 1.00 0.00 C ATOM 23 O LYS A 2 12.370 0.002 -0.393 1.00 0.00 O ATOM 24 CB LYS A 2 13.603 -1.989 -2.691 1.00 0.00 C ATOM 25 CG LYS A 2 13.359 -3.496 -2.555 1.00 0.00 C ATOM 26 CD LYS A 2 12.807 -4.049 -3.871 1.00 0.00 C ATOM 27 CE LYS A 2 13.962 -4.395 -4.812 1.00 0.00 C ATOM 28 NZ LYS A 2 14.594 -5.672 -4.378 1.00 0.00 N ATOM 29 H LYS A 2 12.716 0.849 -2.633 1.00 0.00 H ATOM 30 HA LYS A 2 11.480 -1.791 -2.877 1.00 0.00 H ATOM 31 1HB LYS A 2 13.975 -1.776 -3.684 1.00 0.00 H ATOM 32 2HB LYS A 2 14.336 -1.679 -1.962 1.00 0.00 H ATOM 33 1HG LYS A 2 14.290 -3.990 -2.318 1.00 0.00 H ATOM 34 2HG LYS A 2 12.646 -3.674 -1.765 1.00 0.00 H ATOM 35 1HD LYS A 2 12.230 -4.939 -3.669 1.00 0.00 H ATOM 36 2HD LYS A 2 12.176 -3.307 -4.336 1.00 0.00 H ATOM 37 1HE LYS A 2 13.584 -4.506 -5.818 1.00 0.00 H ATOM 38 2HE LYS A 2 14.697 -3.602 -4.789 1.00 0.00 H ATOM 39 1HZ LYS A 2 15.345 -5.470 -3.687 1.00 0.00 H ATOM 40 2HZ LYS A 2 15.002 -6.155 -5.205 1.00 0.00 H ATOM 41 3HZ LYS A 2 13.877 -6.284 -3.938 1.00 0.00 H ATOM 42 N ILE A 3 11.557 -2.102 -0.324 1.00 0.00 N ATOM 43 CA ILE A 3 11.300 -2.070 1.112 1.00 0.00 C ATOM 44 C ILE A 3 12.591 -2.338 1.884 1.00 0.00 C ATOM 45 O ILE A 3 13.235 -3.370 1.689 1.00 0.00 O ATOM 46 CB ILE A 3 10.246 -3.122 1.477 1.00 0.00 C ATOM 47 CG1 ILE A 3 9.035 -2.979 0.542 1.00 0.00 C ATOM 48 CG2 ILE A 3 9.799 -2.925 2.930 1.00 0.00 C ATOM 49 CD1 ILE A 3 7.871 -3.835 1.053 1.00 0.00 C ATOM 50 H ILE A 3 11.346 -2.915 -0.830 1.00 0.00 H ATOM 51 HA ILE A 3 10.926 -1.093 1.382 1.00 0.00 H ATOM 52 HB ILE A 3 10.674 -4.110 1.363 1.00 0.00 H ATOM 53 1HG1 ILE A 3 8.730 -1.943 0.508 1.00 0.00 H ATOM 54 2HG1 ILE A 3 9.306 -3.303 -0.452 1.00 0.00 H ATOM 55 1HG2 ILE A 3 10.656 -2.701 3.548 1.00 0.00 H ATOM 56 2HG2 ILE A 3 9.094 -2.108 2.982 1.00 0.00 H ATOM 57 3HG2 ILE A 3 9.326 -3.828 3.286 1.00 0.00 H ATOM 58 1HD1 ILE A 3 8.252 -4.749 1.482 1.00 0.00 H ATOM 59 2HD1 ILE A 3 7.323 -3.286 1.804 1.00 0.00 H ATOM 60 3HD1 ILE A 3 7.210 -4.071 0.231 1.00 0.00 H ATOM 61 N ILE A 4 12.962 -1.402 2.756 1.00 0.00 N ATOM 62 CA ILE A 4 14.180 -1.546 3.550 1.00 0.00 C ATOM 63 C ILE A 4 13.838 -1.854 5.007 1.00 0.00 C ATOM 64 O ILE A 4 14.681 -2.348 5.759 1.00 0.00 O ATOM 65 CB ILE A 4 15.009 -0.255 3.484 1.00 0.00 C ATOM 66 CG1 ILE A 4 14.873 0.389 2.095 1.00 0.00 C ATOM 67 CG2 ILE A 4 16.483 -0.567 3.757 1.00 0.00 C ATOM 68 CD1 ILE A 4 15.392 -0.563 1.011 1.00 0.00 C ATOM 69 H ILE A 4 12.408 -0.602 2.864 1.00 0.00 H ATOM 70 HA ILE A 4 14.768 -2.359 3.150 1.00 0.00 H ATOM 71 HB ILE A 4 14.650 0.436 4.235 1.00 0.00 H ATOM 72 1HG1 ILE A 4 13.834 0.614 1.906 1.00 0.00 H ATOM 73 2HG1 ILE A 4 15.444 1.303 2.071 1.00 0.00 H ATOM 74 1HG2 ILE A 4 16.572 -1.083 4.702 1.00 0.00 H ATOM 75 2HG2 ILE A 4 16.870 -1.192 2.967 1.00 0.00 H ATOM 76 3HG2 ILE A 4 17.043 0.354 3.796 1.00 0.00 H ATOM 77 1HD1 ILE A 4 15.352 -0.071 0.052 1.00 0.00 H ATOM 78 2HD1 ILE A 4 16.414 -0.835 1.229 1.00 0.00 H ATOM 79 3HD1 ILE A 4 14.781 -1.453 0.985 1.00 0.00 H ATOM 80 N SER A 5 12.600 -1.559 5.400 1.00 0.00 N ATOM 81 CA SER A 5 12.169 -1.809 6.772 1.00 0.00 C ATOM 82 C SER A 5 10.654 -1.680 6.907 1.00 0.00 C ATOM 83 O SER A 5 10.068 -0.665 6.529 1.00 0.00 O ATOM 84 CB SER A 5 12.845 -0.815 7.722 1.00 0.00 C ATOM 85 OG SER A 5 12.296 -0.963 9.023 1.00 0.00 O ATOM 86 H SER A 5 11.972 -1.165 4.758 1.00 0.00 H ATOM 87 HA SER A 5 12.460 -2.808 7.054 1.00 0.00 H ATOM 88 1HB SER A 5 13.903 -1.013 7.759 1.00 0.00 H ATOM 89 2HB SER A 5 12.683 0.193 7.361 1.00 0.00 H ATOM 90 HG SER A 5 12.340 -1.892 9.260 1.00 0.00 H ATOM 91 N ILE A 6 10.034 -2.723 7.457 1.00 0.00 N ATOM 92 CA ILE A 6 8.587 -2.738 7.659 1.00 0.00 C ATOM 93 C ILE A 6 8.249 -2.371 9.107 1.00 0.00 C ATOM 94 O ILE A 6 9.144 -2.144 9.923 1.00 0.00 O ATOM 95 CB ILE A 6 8.023 -4.131 7.329 1.00 0.00 C ATOM 96 CG1 ILE A 6 8.569 -4.602 5.973 1.00 0.00 C ATOM 97 CG2 ILE A 6 6.492 -4.074 7.265 1.00 0.00 C ATOM 98 CD1 ILE A 6 8.215 -6.075 5.753 1.00 0.00 C ATOM 99 H ILE A 6 10.564 -3.497 7.740 1.00 0.00 H ATOM 100 HA ILE A 6 8.135 -2.012 7.000 1.00 0.00 H ATOM 101 HB ILE A 6 8.320 -4.829 8.101 1.00 0.00 H ATOM 102 1HG1 ILE A 6 8.136 -4.006 5.183 1.00 0.00 H ATOM 103 2HG1 ILE A 6 9.642 -4.489 5.959 1.00 0.00 H ATOM 104 1HG2 ILE A 6 6.181 -3.102 6.915 1.00 0.00 H ATOM 105 2HG2 ILE A 6 6.128 -4.832 6.589 1.00 0.00 H ATOM 106 3HG2 ILE A 6 6.086 -4.251 8.252 1.00 0.00 H ATOM 107 1HD1 ILE A 6 7.151 -6.169 5.587 1.00 0.00 H ATOM 108 2HD1 ILE A 6 8.746 -6.446 4.889 1.00 0.00 H ATOM 109 3HD1 ILE A 6 8.496 -6.649 6.623 1.00 0.00 H ATOM 110 N SER A 7 6.955 -2.320 9.415 1.00 0.00 N ATOM 111 CA SER A 7 6.500 -1.992 10.764 1.00 0.00 C ATOM 112 C SER A 7 5.310 -2.872 11.136 1.00 0.00 C ATOM 113 O SER A 7 4.497 -3.216 10.282 1.00 0.00 O ATOM 114 CB SER A 7 6.096 -0.517 10.835 1.00 0.00 C ATOM 115 OG SER A 7 5.130 -0.242 9.829 1.00 0.00 O ATOM 116 H SER A 7 6.291 -2.514 8.724 1.00 0.00 H ATOM 117 HA SER A 7 7.304 -2.172 11.462 1.00 0.00 H ATOM 118 1HB SER A 7 5.669 -0.305 11.800 1.00 0.00 H ATOM 119 2HB SER A 7 6.970 0.102 10.689 1.00 0.00 H ATOM 120 HG SER A 7 4.328 0.059 10.261 1.00 0.00 H ATOM 121 N GLU A 8 5.217 -3.241 12.408 1.00 0.00 N ATOM 122 CA GLU A 8 4.118 -4.090 12.867 1.00 0.00 C ATOM 123 C GLU A 8 3.973 -3.987 14.368 1.00 0.00 C ATOM 124 O GLU A 8 2.988 -4.433 14.956 1.00 0.00 O ATOM 125 CB GLU A 8 4.382 -5.548 12.476 1.00 0.00 C ATOM 126 CG GLU A 8 3.201 -6.110 11.674 1.00 0.00 C ATOM 127 CD GLU A 8 1.980 -6.271 12.582 1.00 0.00 C ATOM 128 OE1 GLU A 8 2.144 -6.776 13.682 1.00 0.00 O ATOM 129 OE2 GLU A 8 0.898 -5.890 12.164 1.00 0.00 O ATOM 130 H GLU A 8 5.897 -2.943 13.048 1.00 0.00 H ATOM 131 HA GLU A 8 3.218 -3.755 12.414 1.00 0.00 H ATOM 132 1HB GLU A 8 5.281 -5.597 11.878 1.00 0.00 H ATOM 133 2HB GLU A 8 4.519 -6.140 13.372 1.00 0.00 H ATOM 134 1HG GLU A 8 2.962 -5.436 10.863 1.00 0.00 H ATOM 135 2HG GLU A 8 3.471 -7.074 11.268 1.00 0.00 H ATOM 136 N THR A 9 4.979 -3.395 14.962 1.00 0.00 N ATOM 137 CA THR A 9 5.025 -3.208 16.407 1.00 0.00 C ATOM 138 C THR A 9 4.900 -1.730 16.791 1.00 0.00 C ATOM 139 O THR A 9 4.244 -1.407 17.783 1.00 0.00 O ATOM 140 CB THR A 9 6.332 -3.780 16.970 1.00 0.00 C ATOM 141 OG1 THR A 9 6.686 -4.951 16.247 1.00 0.00 O ATOM 142 CG2 THR A 9 6.141 -4.131 18.449 1.00 0.00 C ATOM 143 H THR A 9 5.713 -3.079 14.405 1.00 0.00 H ATOM 144 HA THR A 9 4.200 -3.746 16.849 1.00 0.00 H ATOM 145 HB THR A 9 7.117 -3.046 16.878 1.00 0.00 H ATOM 146 HG1 THR A 9 7.555 -4.811 15.861 1.00 0.00 H ATOM 147 1HG2 THR A 9 7.104 -4.195 18.931 1.00 0.00 H ATOM 148 2HG2 THR A 9 5.552 -3.364 18.928 1.00 0.00 H ATOM 149 3HG2 THR A 9 5.631 -5.081 18.532 1.00 0.00 H ATOM 150 N PRO A 10 5.508 -0.827 16.047 1.00 0.00 N ATOM 151 CA PRO A 10 5.438 0.629 16.361 1.00 0.00 C ATOM 152 C PRO A 10 4.057 1.209 16.073 1.00 0.00 C ATOM 153 O PRO A 10 3.735 2.316 16.506 1.00 0.00 O ATOM 154 CB PRO A 10 6.500 1.279 15.465 1.00 0.00 C ATOM 155 CG PRO A 10 7.145 0.186 14.669 1.00 0.00 C ATOM 156 CD PRO A 10 6.313 -1.084 14.847 1.00 0.00 C ATOM 157 HA PRO A 10 5.696 0.793 17.395 1.00 0.00 H ATOM 158 1HB PRO A 10 6.034 1.995 14.802 1.00 0.00 H ATOM 159 2HB PRO A 10 7.242 1.773 16.074 1.00 0.00 H ATOM 160 1HG PRO A 10 7.173 0.465 13.625 1.00 0.00 H ATOM 161 2HG PRO A 10 8.148 0.013 15.029 1.00 0.00 H ATOM 162 1HD PRO A 10 5.678 -1.238 13.985 1.00 0.00 H ATOM 163 2HD PRO A 10 6.958 -1.936 15.002 1.00 0.00 H ATOM 164 N ASN A 11 3.247 0.447 15.346 1.00 0.00 N ATOM 165 CA ASN A 11 1.897 0.874 15.006 1.00 0.00 C ATOM 166 C ASN A 11 0.967 -0.333 14.982 1.00 0.00 C ATOM 167 O ASN A 11 1.210 -1.319 15.675 1.00 0.00 O ATOM 168 CB ASN A 11 1.897 1.569 13.641 1.00 0.00 C ATOM 169 CG ASN A 11 0.781 2.612 13.576 1.00 0.00 C ATOM 170 OD1 ASN A 11 -0.333 2.368 14.042 1.00 0.00 O ATOM 171 ND2 ASN A 11 1.017 3.772 13.026 1.00 0.00 N ATOM 172 H ASN A 11 3.564 -0.426 15.037 1.00 0.00 H ATOM 173 HA ASN A 11 1.550 1.572 15.754 1.00 0.00 H ATOM 174 1HB ASN A 11 2.849 2.057 13.490 1.00 0.00 H ATOM 175 2HB ASN A 11 1.744 0.836 12.862 1.00 0.00 H ATOM 176 2HD2 ASN A 11 1.903 3.968 12.658 1.00 0.00 H ATOM 177 1HD2 ASN A 11 0.306 4.447 12.981 1.00 0.00 H ATOM 178 N HIS A 12 -0.092 -0.252 14.184 1.00 0.00 N ATOM 179 CA HIS A 12 -1.053 -1.344 14.076 1.00 0.00 C ATOM 180 C HIS A 12 -2.103 -1.016 13.019 1.00 0.00 C ATOM 181 O HIS A 12 -2.434 0.151 12.806 1.00 0.00 O ATOM 182 CB HIS A 12 -1.739 -1.577 15.430 1.00 0.00 C ATOM 183 CG HIS A 12 -2.656 -2.768 15.341 1.00 0.00 C ATOM 184 ND1 HIS A 12 -3.841 -2.842 16.055 1.00 0.00 N ATOM 185 CD2 HIS A 12 -2.581 -3.935 14.622 1.00 0.00 C ATOM 186 CE1 HIS A 12 -4.427 -4.014 15.750 1.00 0.00 C ATOM 187 NE2 HIS A 12 -3.700 -4.720 14.881 1.00 0.00 N ATOM 188 H HIS A 12 -0.231 0.559 13.653 1.00 0.00 H ATOM 189 HA HIS A 12 -0.531 -2.245 13.788 1.00 0.00 H ATOM 190 1HB HIS A 12 -0.990 -1.756 16.188 1.00 0.00 H ATOM 191 2HB HIS A 12 -2.313 -0.701 15.696 1.00 0.00 H ATOM 192 HD1 HIS A 12 -4.191 -2.164 16.671 1.00 0.00 H ATOM 193 HD2 HIS A 12 -1.776 -4.202 13.952 1.00 0.00 H ATOM 194 HE1 HIS A 12 -5.373 -4.344 16.154 1.00 0.00 H ATOM 195 N ASN A 13 -2.625 -2.054 12.364 1.00 0.00 N ATOM 196 CA ASN A 13 -3.646 -1.881 11.325 1.00 0.00 C ATOM 197 C ASN A 13 -3.065 -1.217 10.074 1.00 0.00 C ATOM 198 O ASN A 13 -3.672 -1.267 9.004 1.00 0.00 O ATOM 199 CB ASN A 13 -4.813 -1.034 11.846 1.00 0.00 C ATOM 200 CG ASN A 13 -5.220 -1.479 13.248 1.00 0.00 C ATOM 201 OD1 ASN A 13 -4.703 -0.964 14.239 1.00 0.00 O ATOM 202 ND2 ASN A 13 -6.128 -2.405 13.388 1.00 0.00 N ATOM 203 H ASN A 13 -2.317 -2.959 12.584 1.00 0.00 H ATOM 204 HA ASN A 13 -4.023 -2.856 11.053 1.00 0.00 H ATOM 205 1HB ASN A 13 -4.518 0.004 11.872 1.00 0.00 H ATOM 206 2HB ASN A 13 -5.657 -1.147 11.181 1.00 0.00 H ATOM 207 2HD2 ASN A 13 -6.543 -2.808 12.598 1.00 0.00 H ATOM 208 1HD2 ASN A 13 -6.399 -2.693 14.284 1.00 0.00 H ATOM 209 N THR A 14 -1.895 -0.594 10.215 1.00 0.00 N ATOM 210 CA THR A 14 -1.256 0.077 9.088 1.00 0.00 C ATOM 211 C THR A 14 0.261 0.006 9.217 1.00 0.00 C ATOM 212 O THR A 14 0.822 0.360 10.256 1.00 0.00 O ATOM 213 CB THR A 14 -1.707 1.543 9.016 1.00 0.00 C ATOM 214 OG1 THR A 14 -1.090 2.170 7.900 1.00 0.00 O ATOM 215 CG2 THR A 14 -1.308 2.282 10.299 1.00 0.00 C ATOM 216 H THR A 14 -1.456 -0.582 11.090 1.00 0.00 H ATOM 217 HA THR A 14 -1.551 -0.420 8.176 1.00 0.00 H ATOM 218 HB THR A 14 -2.778 1.585 8.902 1.00 0.00 H ATOM 219 HG1 THR A 14 -0.675 2.980 8.205 1.00 0.00 H ATOM 220 1HG2 THR A 14 -0.274 2.586 10.232 1.00 0.00 H ATOM 221 2HG2 THR A 14 -1.932 3.155 10.418 1.00 0.00 H ATOM 222 3HG2 THR A 14 -1.437 1.628 11.148 1.00 0.00 H ATOM 223 N MET A 15 0.919 -0.457 8.156 1.00 0.00 N ATOM 224 CA MET A 15 2.374 -0.579 8.160 1.00 0.00 C ATOM 225 C MET A 15 3.004 0.481 7.268 1.00 0.00 C ATOM 226 O MET A 15 2.468 0.820 6.213 1.00 0.00 O ATOM 227 CB MET A 15 2.794 -1.968 7.667 1.00 0.00 C ATOM 228 CG MET A 15 2.261 -3.034 8.626 1.00 0.00 C ATOM 229 SD MET A 15 3.159 -4.592 8.388 1.00 0.00 S ATOM 230 CE MET A 15 2.808 -4.822 6.628 1.00 0.00 C ATOM 231 H MET A 15 0.415 -0.726 7.356 1.00 0.00 H ATOM 232 HA MET A 15 2.736 -0.445 9.170 1.00 0.00 H ATOM 233 1HB MET A 15 2.391 -2.134 6.679 1.00 0.00 H ATOM 234 2HB MET A 15 3.871 -2.024 7.630 1.00 0.00 H ATOM 235 1HG MET A 15 2.392 -2.700 9.644 1.00 0.00 H ATOM 236 2HG MET A 15 1.213 -3.189 8.440 1.00 0.00 H ATOM 237 1HE MET A 15 1.835 -4.414 6.398 1.00 0.00 H ATOM 238 2HE MET A 15 2.819 -5.874 6.391 1.00 0.00 H ATOM 239 3HE MET A 15 3.563 -4.316 6.043 1.00 0.00 H ATOM 240 N LYS A 16 4.153 0.985 7.697 1.00 0.00 N ATOM 241 CA LYS A 16 4.863 1.994 6.926 1.00 0.00 C ATOM 242 C LYS A 16 5.979 1.337 6.116 1.00 0.00 C ATOM 243 O LYS A 16 6.751 0.533 6.642 1.00 0.00 O ATOM 244 CB LYS A 16 5.435 3.075 7.853 1.00 0.00 C ATOM 245 CG LYS A 16 6.567 2.500 8.715 1.00 0.00 C ATOM 246 CD LYS A 16 7.913 2.926 8.126 1.00 0.00 C ATOM 247 CE LYS A 16 9.052 2.434 9.025 1.00 0.00 C ATOM 248 NZ LYS A 16 8.777 2.821 10.440 1.00 0.00 N ATOM 249 H LYS A 16 4.533 0.663 8.542 1.00 0.00 H ATOM 250 HA LYS A 16 4.170 2.458 6.243 1.00 0.00 H ATOM 251 1HB LYS A 16 5.818 3.889 7.256 1.00 0.00 H ATOM 252 2HB LYS A 16 4.649 3.442 8.497 1.00 0.00 H ATOM 253 1HG LYS A 16 6.474 2.878 9.723 1.00 0.00 H ATOM 254 2HG LYS A 16 6.503 1.424 8.729 1.00 0.00 H ATOM 255 1HD LYS A 16 8.024 2.502 7.139 1.00 0.00 H ATOM 256 2HD LYS A 16 7.952 4.002 8.059 1.00 0.00 H ATOM 257 1HE LYS A 16 9.128 1.359 8.951 1.00 0.00 H ATOM 258 2HE LYS A 16 9.979 2.881 8.704 1.00 0.00 H ATOM 259 1HZ LYS A 16 8.237 3.709 10.460 1.00 0.00 H ATOM 260 2HZ LYS A 16 9.679 2.953 10.946 1.00 0.00 H ATOM 261 3HZ LYS A 16 8.224 2.072 10.904 1.00 0.00 H ATOM 262 N ILE A 17 6.044 1.671 4.833 1.00 0.00 N ATOM 263 CA ILE A 17 7.057 1.099 3.954 1.00 0.00 C ATOM 264 C ILE A 17 8.259 2.032 3.841 1.00 0.00 C ATOM 265 O ILE A 17 8.147 3.140 3.318 1.00 0.00 O ATOM 266 CB ILE A 17 6.459 0.849 2.567 1.00 0.00 C ATOM 267 CG1 ILE A 17 5.364 -0.219 2.669 1.00 0.00 C ATOM 268 CG2 ILE A 17 7.551 0.369 1.607 1.00 0.00 C ATOM 269 CD1 ILE A 17 4.533 -0.229 1.383 1.00 0.00 C ATOM 270 H ILE A 17 5.393 2.308 4.469 1.00 0.00 H ATOM 271 HA ILE A 17 7.387 0.156 4.367 1.00 0.00 H ATOM 272 HB ILE A 17 6.031 1.768 2.192 1.00 0.00 H ATOM 273 1HG1 ILE A 17 5.820 -1.189 2.810 1.00 0.00 H ATOM 274 2HG1 ILE A 17 4.721 0.003 3.507 1.00 0.00 H ATOM 275 1HG2 ILE A 17 7.988 1.220 1.105 1.00 0.00 H ATOM 276 2HG2 ILE A 17 8.317 -0.152 2.162 1.00 0.00 H ATOM 277 3HG2 ILE A 17 7.121 -0.297 0.875 1.00 0.00 H ATOM 278 1HD1 ILE A 17 3.950 -1.138 1.339 1.00 0.00 H ATOM 279 2HD1 ILE A 17 3.871 0.622 1.377 1.00 0.00 H ATOM 280 3HD1 ILE A 17 5.192 -0.179 0.529 1.00 0.00 H ATOM 281 N THR A 18 9.406 1.570 4.329 1.00 0.00 N ATOM 282 CA THR A 18 10.626 2.371 4.274 1.00 0.00 C ATOM 283 C THR A 18 11.315 2.200 2.922 1.00 0.00 C ATOM 284 O THR A 18 11.568 1.078 2.481 1.00 0.00 O ATOM 285 CB THR A 18 11.580 1.942 5.396 1.00 0.00 C ATOM 286 OG1 THR A 18 10.854 1.820 6.610 1.00 0.00 O ATOM 287 CG2 THR A 18 12.689 2.985 5.572 1.00 0.00 C ATOM 288 H THR A 18 9.432 0.677 4.732 1.00 0.00 H ATOM 289 HA THR A 18 10.370 3.411 4.412 1.00 0.00 H ATOM 290 HB THR A 18 12.024 0.993 5.146 1.00 0.00 H ATOM 291 HG1 THR A 18 9.996 2.231 6.487 1.00 0.00 H ATOM 292 1HG2 THR A 18 13.518 2.541 6.102 1.00 0.00 H ATOM 293 2HG2 THR A 18 13.025 3.325 4.602 1.00 0.00 H ATOM 294 3HG2 THR A 18 12.309 3.825 6.135 1.00 0.00 H ATOM 295 N LEU A 19 11.616 3.324 2.273 1.00 0.00 N ATOM 296 CA LEU A 19 12.277 3.300 0.971 1.00 0.00 C ATOM 297 C LEU A 19 13.770 3.561 1.132 1.00 0.00 C ATOM 298 O LEU A 19 14.278 3.645 2.252 1.00 0.00 O ATOM 299 CB LEU A 19 11.668 4.370 0.052 1.00 0.00 C ATOM 300 CG LEU A 19 10.140 4.262 0.071 1.00 0.00 C ATOM 301 CD1 LEU A 19 9.543 5.342 -0.835 1.00 0.00 C ATOM 302 CD2 LEU A 19 9.716 2.880 -0.438 1.00 0.00 C ATOM 303 H LEU A 19 11.389 4.186 2.680 1.00 0.00 H ATOM 304 HA LEU A 19 12.136 2.332 0.519 1.00 0.00 H ATOM 305 1HB LEU A 19 11.963 5.351 0.399 1.00 0.00 H ATOM 306 2HB LEU A 19 12.027 4.224 -0.956 1.00 0.00 H ATOM 307 HG LEU A 19 9.781 4.403 1.080 1.00 0.00 H ATOM 308 1HD1 LEU A 19 9.692 5.069 -1.869 1.00 0.00 H ATOM 309 2HD1 LEU A 19 8.485 5.433 -0.635 1.00 0.00 H ATOM 310 3HD1 LEU A 19 10.029 6.286 -0.638 1.00 0.00 H ATOM 311 1HD2 LEU A 19 9.958 2.133 0.306 1.00 0.00 H ATOM 312 2HD2 LEU A 19 8.652 2.874 -0.621 1.00 0.00 H ATOM 313 3HD2 LEU A 19 10.239 2.657 -1.354 1.00 0.00 H ATOM 314 N SER A 20 14.466 3.700 0.006 1.00 0.00 N ATOM 315 CA SER A 20 15.900 3.962 0.030 1.00 0.00 C ATOM 316 C SER A 20 16.193 5.310 0.694 1.00 0.00 C ATOM 317 O SER A 20 17.353 5.698 0.842 1.00 0.00 O ATOM 318 CB SER A 20 16.452 3.957 -1.397 1.00 0.00 C ATOM 319 OG SER A 20 15.913 5.058 -2.118 1.00 0.00 O ATOM 320 H SER A 20 14.004 3.629 -0.855 1.00 0.00 H ATOM 321 HA SER A 20 16.389 3.180 0.594 1.00 0.00 H ATOM 322 1HB SER A 20 17.525 4.044 -1.370 1.00 0.00 H ATOM 323 2HB SER A 20 16.181 3.028 -1.884 1.00 0.00 H ATOM 324 HG SER A 20 15.607 5.709 -1.483 1.00 0.00 H ATOM 325 N GLU A 21 15.126 6.014 1.091 1.00 0.00 N ATOM 326 CA GLU A 21 15.258 7.318 1.743 1.00 0.00 C ATOM 327 C GLU A 21 16.039 8.286 0.860 1.00 0.00 C ATOM 328 O GLU A 21 17.243 8.465 1.030 1.00 0.00 O ATOM 329 CB GLU A 21 15.957 7.168 3.100 1.00 0.00 C ATOM 330 CG GLU A 21 14.953 6.644 4.132 1.00 0.00 C ATOM 331 CD GLU A 21 15.668 6.202 5.410 1.00 0.00 C ATOM 332 OE1 GLU A 21 16.787 6.642 5.628 1.00 0.00 O ATOM 333 OE2 GLU A 21 15.085 5.429 6.151 1.00 0.00 O ATOM 334 H GLU A 21 14.231 5.647 0.941 1.00 0.00 H ATOM 335 HA GLU A 21 14.270 7.722 1.908 1.00 0.00 H ATOM 336 1HB GLU A 21 16.778 6.472 3.011 1.00 0.00 H ATOM 337 2HB GLU A 21 16.331 8.128 3.423 1.00 0.00 H ATOM 338 1HG GLU A 21 14.249 7.429 4.373 1.00 0.00 H ATOM 339 2HG GLU A 21 14.418 5.803 3.716 1.00 0.00 H ATOM 340 N SER A 22 15.337 8.910 -0.084 1.00 0.00 N ATOM 341 CA SER A 22 15.967 9.861 -0.990 1.00 0.00 C ATOM 342 C SER A 22 15.869 11.275 -0.427 1.00 0.00 C ATOM 343 O SER A 22 14.834 11.668 0.111 1.00 0.00 O ATOM 344 CB SER A 22 15.295 9.804 -2.360 1.00 0.00 C ATOM 345 OG SER A 22 16.197 10.299 -3.339 1.00 0.00 O ATOM 346 H SER A 22 14.377 8.727 -0.169 1.00 0.00 H ATOM 347 HA SER A 22 17.008 9.602 -1.101 1.00 0.00 H ATOM 348 1HB SER A 22 15.040 8.783 -2.596 1.00 0.00 H ATOM 349 2HB SER A 22 14.394 10.403 -2.347 1.00 0.00 H ATOM 350 HG SER A 22 15.687 10.547 -4.113 1.00 0.00 H ATOM 351 N ARG A 23 16.956 12.031 -0.548 1.00 0.00 N ATOM 352 CA ARG A 23 16.988 13.400 -0.040 1.00 0.00 C ATOM 353 C ARG A 23 16.109 14.312 -0.891 1.00 0.00 C ATOM 354 O ARG A 23 16.327 14.447 -2.097 1.00 0.00 O ATOM 355 CB ARG A 23 18.428 13.927 -0.040 1.00 0.00 C ATOM 356 CG ARG A 23 19.367 12.874 0.559 1.00 0.00 C ATOM 357 CD ARG A 23 20.726 13.514 0.861 1.00 0.00 C ATOM 358 NE ARG A 23 20.624 14.401 2.017 1.00 0.00 N ATOM 359 CZ ARG A 23 20.791 13.947 3.255 1.00 0.00 C ATOM 360 NH1 ARG A 23 20.566 12.691 3.526 1.00 0.00 N ATOM 361 NH2 ARG A 23 21.182 14.758 4.198 1.00 0.00 N ATOM 362 H ARG A 23 17.754 11.660 -0.981 1.00 0.00 H ATOM 363 HA ARG A 23 16.618 13.404 0.976 1.00 0.00 H ATOM 364 1HB ARG A 23 18.731 14.145 -1.054 1.00 0.00 H ATOM 365 2HB ARG A 23 18.480 14.830 0.551 1.00 0.00 H ATOM 366 1HG ARG A 23 18.939 12.486 1.473 1.00 0.00 H ATOM 367 2HG ARG A 23 19.503 12.068 -0.148 1.00 0.00 H ATOM 368 1HD ARG A 23 21.448 12.739 1.070 1.00 0.00 H ATOM 369 2HD ARG A 23 21.051 14.081 0.001 1.00 0.00 H ATOM 370 HE ARG A 23 20.426 15.350 1.878 1.00 0.00 H ATOM 371 1HH1 ARG A 23 20.264 12.070 2.805 1.00 0.00 H ATOM 372 2HH1 ARG A 23 20.699 12.350 4.456 1.00 0.00 H ATOM 373 1HH2 ARG A 23 21.351 15.722 3.989 1.00 0.00 H ATOM 374 2HH2 ARG A 23 21.305 14.417 5.129 1.00 0.00 H ATOM 375 N GLU A 24 15.119 14.936 -0.250 1.00 0.00 N ATOM 376 CA GLU A 24 14.203 15.840 -0.946 1.00 0.00 C ATOM 377 C GLU A 24 13.852 15.301 -2.335 1.00 0.00 C ATOM 378 O GLU A 24 14.245 15.871 -3.354 1.00 0.00 O ATOM 379 CB GLU A 24 14.839 17.229 -1.063 1.00 0.00 C ATOM 380 CG GLU A 24 13.788 18.239 -1.530 1.00 0.00 C ATOM 381 CD GLU A 24 14.449 19.588 -1.805 1.00 0.00 C ATOM 382 OE1 GLU A 24 14.870 20.226 -0.854 1.00 0.00 O ATOM 383 OE2 GLU A 24 14.523 19.964 -2.963 1.00 0.00 O ATOM 384 H GLU A 24 15.002 14.785 0.713 1.00 0.00 H ATOM 385 HA GLU A 24 13.295 15.924 -0.365 1.00 0.00 H ATOM 386 1HB GLU A 24 15.220 17.532 -0.098 1.00 0.00 H ATOM 387 2HB GLU A 24 15.647 17.198 -1.778 1.00 0.00 H ATOM 388 1HG GLU A 24 13.317 17.877 -2.434 1.00 0.00 H ATOM 389 2HG GLU A 24 13.040 18.358 -0.761 1.00 0.00 H ATOM 390 N GLY A 25 13.109 14.198 -2.362 1.00 0.00 N ATOM 391 CA GLY A 25 12.703 13.583 -3.623 1.00 0.00 C ATOM 392 C GLY A 25 11.290 13.017 -3.515 1.00 0.00 C ATOM 393 O GLY A 25 10.498 13.112 -4.456 1.00 0.00 O ATOM 394 H GLY A 25 12.826 13.789 -1.516 1.00 0.00 H ATOM 395 1HA GLY A 25 12.732 14.325 -4.409 1.00 0.00 H ATOM 396 2HA GLY A 25 13.385 12.781 -3.864 1.00 0.00 H ATOM 397 N MET A 26 10.985 12.433 -2.358 1.00 0.00 N ATOM 398 CA MET A 26 9.665 11.851 -2.120 1.00 0.00 C ATOM 399 C MET A 26 8.754 12.859 -1.421 1.00 0.00 C ATOM 400 O MET A 26 8.960 13.187 -0.251 1.00 0.00 O ATOM 401 CB MET A 26 9.801 10.592 -1.259 1.00 0.00 C ATOM 402 CG MET A 26 10.933 9.713 -1.802 1.00 0.00 C ATOM 403 SD MET A 26 10.718 9.474 -3.584 1.00 0.00 S ATOM 404 CE MET A 26 11.700 7.961 -3.736 1.00 0.00 C ATOM 405 H MET A 26 11.661 12.392 -1.650 1.00 0.00 H ATOM 406 HA MET A 26 9.224 11.579 -3.069 1.00 0.00 H ATOM 407 1HB MET A 26 10.024 10.877 -0.239 1.00 0.00 H ATOM 408 2HB MET A 26 8.875 10.040 -1.282 1.00 0.00 H ATOM 409 1HG MET A 26 11.881 10.193 -1.617 1.00 0.00 H ATOM 410 2HG MET A 26 10.911 8.754 -1.306 1.00 0.00 H ATOM 411 1HE MET A 26 11.258 7.184 -3.127 1.00 0.00 H ATOM 412 2HE MET A 26 12.706 8.149 -3.400 1.00 0.00 H ATOM 413 3HE MET A 26 11.719 7.647 -4.770 1.00 0.00 H ATOM 414 N THR A 27 7.752 13.351 -2.147 1.00 0.00 N ATOM 415 CA THR A 27 6.816 14.329 -1.592 1.00 0.00 C ATOM 416 C THR A 27 5.799 13.660 -0.662 1.00 0.00 C ATOM 417 O THR A 27 6.174 12.992 0.303 1.00 0.00 O ATOM 418 CB THR A 27 6.095 15.057 -2.733 1.00 0.00 C ATOM 419 OG1 THR A 27 5.349 14.118 -3.496 1.00 0.00 O ATOM 420 CG2 THR A 27 7.123 15.747 -3.631 1.00 0.00 C ATOM 421 H THR A 27 7.644 13.055 -3.075 1.00 0.00 H ATOM 422 HA THR A 27 7.376 15.056 -1.024 1.00 0.00 H ATOM 423 HB THR A 27 5.427 15.800 -2.323 1.00 0.00 H ATOM 424 HG1 THR A 27 4.927 14.591 -4.217 1.00 0.00 H ATOM 425 1HG2 THR A 27 7.629 15.008 -4.231 1.00 0.00 H ATOM 426 2HG2 THR A 27 6.620 16.454 -4.276 1.00 0.00 H ATOM 427 3HG2 THR A 27 7.844 16.268 -3.019 1.00 0.00 H ATOM 428 N SER A 28 4.510 13.852 -0.955 1.00 0.00 N ATOM 429 CA SER A 28 3.445 13.273 -0.140 1.00 0.00 C ATOM 430 C SER A 28 2.167 13.130 -0.964 1.00 0.00 C ATOM 431 O SER A 28 1.858 13.988 -1.791 1.00 0.00 O ATOM 432 CB SER A 28 3.163 14.167 1.075 1.00 0.00 C ATOM 433 OG SER A 28 2.751 15.454 0.630 1.00 0.00 O ATOM 434 H SER A 28 4.271 14.397 -1.734 1.00 0.00 H ATOM 435 HA SER A 28 3.754 12.298 0.205 1.00 0.00 H ATOM 436 1HB SER A 28 2.378 13.732 1.670 1.00 0.00 H ATOM 437 2HB SER A 28 4.059 14.251 1.675 1.00 0.00 H ATOM 438 HG SER A 28 3.281 16.110 1.091 1.00 0.00 H ATOM 439 N ASP A 29 1.425 12.046 -0.728 1.00 0.00 N ATOM 440 CA ASP A 29 0.179 11.806 -1.456 1.00 0.00 C ATOM 441 C ASP A 29 -0.771 10.939 -0.635 1.00 0.00 C ATOM 442 O ASP A 29 -0.363 10.303 0.335 1.00 0.00 O ATOM 443 CB ASP A 29 0.463 11.103 -2.789 1.00 0.00 C ATOM 444 CG ASP A 29 1.600 11.799 -3.532 1.00 0.00 C ATOM 445 OD1 ASP A 29 1.328 12.770 -4.217 1.00 0.00 O ATOM 446 OD2 ASP A 29 2.727 11.352 -3.401 1.00 0.00 O ATOM 447 H ASP A 29 1.721 11.401 -0.052 1.00 0.00 H ATOM 448 HA ASP A 29 -0.297 12.753 -1.658 1.00 0.00 H ATOM 449 1HB ASP A 29 0.739 10.075 -2.598 1.00 0.00 H ATOM 450 2HB ASP A 29 -0.428 11.127 -3.400 1.00 0.00 H ATOM 451 N THR A 30 -2.039 10.914 -1.043 1.00 0.00 N ATOM 452 CA THR A 30 -3.053 10.113 -0.360 1.00 0.00 C ATOM 453 C THR A 30 -4.049 9.562 -1.375 1.00 0.00 C ATOM 454 O THR A 30 -4.767 10.328 -2.020 1.00 0.00 O ATOM 455 CB THR A 30 -3.798 10.960 0.677 1.00 0.00 C ATOM 456 OG1 THR A 30 -2.862 11.533 1.581 1.00 0.00 O ATOM 457 CG2 THR A 30 -4.788 10.076 1.449 1.00 0.00 C ATOM 458 H THR A 30 -2.297 11.440 -1.829 1.00 0.00 H ATOM 459 HA THR A 30 -2.567 9.289 0.142 1.00 0.00 H ATOM 460 HB THR A 30 -4.341 11.747 0.178 1.00 0.00 H ATOM 461 HG1 THR A 30 -3.297 11.636 2.432 1.00 0.00 H ATOM 462 1HG2 THR A 30 -4.923 10.466 2.447 1.00 0.00 H ATOM 463 2HG2 THR A 30 -5.740 10.070 0.935 1.00 0.00 H ATOM 464 3HG2 THR A 30 -4.407 9.068 1.506 1.00 0.00 H ATOM 465 N TYR A 31 -4.084 8.238 -1.523 1.00 0.00 N ATOM 466 CA TYR A 31 -4.997 7.618 -2.482 1.00 0.00 C ATOM 467 C TYR A 31 -6.196 6.980 -1.780 1.00 0.00 C ATOM 468 O TYR A 31 -6.047 6.228 -0.813 1.00 0.00 O ATOM 469 CB TYR A 31 -4.264 6.556 -3.314 1.00 0.00 C ATOM 470 CG TYR A 31 -2.888 7.063 -3.705 1.00 0.00 C ATOM 471 CD1 TYR A 31 -2.727 8.372 -4.185 1.00 0.00 C ATOM 472 CD2 TYR A 31 -1.773 6.222 -3.593 1.00 0.00 C ATOM 473 CE1 TYR A 31 -1.460 8.836 -4.548 1.00 0.00 C ATOM 474 CE2 TYR A 31 -0.503 6.690 -3.956 1.00 0.00 C ATOM 475 CZ TYR A 31 -0.346 7.997 -4.434 1.00 0.00 C ATOM 476 OH TYR A 31 0.906 8.456 -4.791 1.00 0.00 O ATOM 477 H TYR A 31 -3.484 7.673 -0.993 1.00 0.00 H ATOM 478 HA TYR A 31 -5.362 8.382 -3.151 1.00 0.00 H ATOM 479 1HB TYR A 31 -4.161 5.652 -2.735 1.00 0.00 H ATOM 480 2HB TYR A 31 -4.836 6.344 -4.208 1.00 0.00 H ATOM 481 HD1 TYR A 31 -3.584 9.023 -4.275 1.00 0.00 H ATOM 482 HD2 TYR A 31 -1.892 5.215 -3.225 1.00 0.00 H ATOM 483 HE1 TYR A 31 -1.340 9.844 -4.919 1.00 0.00 H ATOM 484 HE2 TYR A 31 0.356 6.042 -3.867 1.00 0.00 H ATOM 485 HH TYR A 31 0.799 9.315 -5.205 1.00 0.00 H ATOM 486 N THR A 32 -7.381 7.277 -2.313 1.00 0.00 N ATOM 487 CA THR A 32 -8.638 6.743 -1.802 1.00 0.00 C ATOM 488 C THR A 32 -9.307 5.969 -2.925 1.00 0.00 C ATOM 489 O THR A 32 -10.425 6.276 -3.343 1.00 0.00 O ATOM 490 CB THR A 32 -9.546 7.882 -1.329 1.00 0.00 C ATOM 491 OG1 THR A 32 -9.541 8.923 -2.295 1.00 0.00 O ATOM 492 CG2 THR A 32 -9.034 8.425 0.007 1.00 0.00 C ATOM 493 H THR A 32 -7.408 7.861 -3.094 1.00 0.00 H ATOM 494 HA THR A 32 -8.440 6.074 -0.978 1.00 0.00 H ATOM 495 HB THR A 32 -10.552 7.514 -1.201 1.00 0.00 H ATOM 496 HG1 THR A 32 -8.997 9.638 -1.956 1.00 0.00 H ATOM 497 1HG2 THR A 32 -9.475 9.392 0.195 1.00 0.00 H ATOM 498 2HG2 THR A 32 -9.307 7.743 0.800 1.00 0.00 H ATOM 499 3HG2 THR A 32 -7.959 8.519 -0.031 1.00 0.00 H ATOM 500 N LYS A 33 -8.564 4.988 -3.422 1.00 0.00 N ATOM 501 CA LYS A 33 -8.987 4.146 -4.537 1.00 0.00 C ATOM 502 C LYS A 33 -8.538 4.797 -5.846 1.00 0.00 C ATOM 503 O LYS A 33 -9.068 5.818 -6.268 1.00 0.00 O ATOM 504 CB LYS A 33 -10.514 3.862 -4.496 1.00 0.00 C ATOM 505 CG LYS A 33 -11.312 4.768 -5.453 1.00 0.00 C ATOM 506 CD LYS A 33 -11.204 4.233 -6.886 1.00 0.00 C ATOM 507 CE LYS A 33 -12.536 3.603 -7.315 1.00 0.00 C ATOM 508 NZ LYS A 33 -13.611 4.633 -7.286 1.00 0.00 N ATOM 509 H LYS A 33 -7.673 4.851 -3.044 1.00 0.00 H ATOM 510 HA LYS A 33 -8.468 3.200 -4.449 1.00 0.00 H ATOM 511 1HB LYS A 33 -10.682 2.833 -4.776 1.00 0.00 H ATOM 512 2HB LYS A 33 -10.873 4.010 -3.489 1.00 0.00 H ATOM 513 1HG LYS A 33 -12.348 4.777 -5.151 1.00 0.00 H ATOM 514 2HG LYS A 33 -10.926 5.773 -5.414 1.00 0.00 H ATOM 515 1HD LYS A 33 -10.964 5.044 -7.555 1.00 0.00 H ATOM 516 2HD LYS A 33 -10.428 3.485 -6.933 1.00 0.00 H ATOM 517 1HE LYS A 33 -12.439 3.216 -8.318 1.00 0.00 H ATOM 518 2HE LYS A 33 -12.789 2.797 -6.641 1.00 0.00 H ATOM 519 1HZ LYS A 33 -13.331 5.443 -7.873 1.00 0.00 H ATOM 520 2HZ LYS A 33 -13.762 4.951 -6.306 1.00 0.00 H ATOM 521 3HZ LYS A 33 -14.490 4.226 -7.660 1.00 0.00 H ATOM 522 N VAL A 34 -7.509 4.190 -6.441 1.00 0.00 N ATOM 523 CA VAL A 34 -6.895 4.658 -7.688 1.00 0.00 C ATOM 524 C VAL A 34 -7.277 6.099 -8.051 1.00 0.00 C ATOM 525 O VAL A 34 -8.404 6.375 -8.466 1.00 0.00 O ATOM 526 CB VAL A 34 -7.256 3.720 -8.842 1.00 0.00 C ATOM 527 CG1 VAL A 34 -6.069 3.633 -9.803 1.00 0.00 C ATOM 528 CG2 VAL A 34 -7.568 2.325 -8.292 1.00 0.00 C ATOM 529 H VAL A 34 -7.133 3.396 -6.014 1.00 0.00 H ATOM 530 HA VAL A 34 -5.825 4.623 -7.556 1.00 0.00 H ATOM 531 HB VAL A 34 -8.118 4.104 -9.363 1.00 0.00 H ATOM 532 1HG1 VAL A 34 -5.243 3.145 -9.308 1.00 0.00 H ATOM 533 2HG1 VAL A 34 -6.352 3.063 -10.673 1.00 0.00 H ATOM 534 3HG1 VAL A 34 -5.775 4.629 -10.103 1.00 0.00 H ATOM 535 1HG2 VAL A 34 -8.586 2.302 -7.929 1.00 0.00 H ATOM 536 2HG2 VAL A 34 -7.446 1.592 -9.078 1.00 0.00 H ATOM 537 3HG2 VAL A 34 -6.893 2.097 -7.482 1.00 0.00 H ATOM 538 N ASP A 35 -6.310 7.006 -7.913 1.00 0.00 N ATOM 539 CA ASP A 35 -6.520 8.417 -8.237 1.00 0.00 C ATOM 540 C ASP A 35 -5.177 9.102 -8.502 1.00 0.00 C ATOM 541 O ASP A 35 -4.142 8.444 -8.520 1.00 0.00 O ATOM 542 CB ASP A 35 -7.249 9.129 -7.089 1.00 0.00 C ATOM 543 CG ASP A 35 -6.615 8.778 -5.742 1.00 0.00 C ATOM 544 OD1 ASP A 35 -5.418 8.548 -5.710 1.00 0.00 O ATOM 545 OD2 ASP A 35 -7.340 8.746 -4.760 1.00 0.00 O ATOM 546 H ASP A 35 -5.430 6.717 -7.598 1.00 0.00 H ATOM 547 HA ASP A 35 -7.123 8.482 -9.129 1.00 0.00 H ATOM 548 1HB ASP A 35 -7.193 10.196 -7.238 1.00 0.00 H ATOM 549 2HB ASP A 35 -8.285 8.825 -7.082 1.00 0.00 H ATOM 550 N ASP A 36 -5.200 10.420 -8.712 1.00 0.00 N ATOM 551 CA ASP A 36 -3.973 11.177 -8.977 1.00 0.00 C ATOM 552 C ASP A 36 -3.158 10.525 -10.092 1.00 0.00 C ATOM 553 O ASP A 36 -3.464 10.699 -11.272 1.00 0.00 O ATOM 554 CB ASP A 36 -3.132 11.275 -7.701 1.00 0.00 C ATOM 555 CG ASP A 36 -3.688 12.372 -6.800 1.00 0.00 C ATOM 556 OD1 ASP A 36 -3.344 13.523 -7.017 1.00 0.00 O ATOM 557 OD2 ASP A 36 -4.457 12.046 -5.909 1.00 0.00 O ATOM 558 H ASP A 36 -6.057 10.894 -8.690 1.00 0.00 H ATOM 559 HA ASP A 36 -4.242 12.175 -9.286 1.00 0.00 H ATOM 560 1HB ASP A 36 -3.164 10.329 -7.177 1.00 0.00 H ATOM 561 2HB ASP A 36 -2.110 11.507 -7.960 1.00 0.00 H ATOM 562 N SER A 37 -2.120 9.773 -9.709 1.00 0.00 N ATOM 563 CA SER A 37 -1.271 9.101 -10.689 1.00 0.00 C ATOM 564 C SER A 37 -0.243 8.197 -9.993 1.00 0.00 C ATOM 565 O SER A 37 0.967 8.375 -10.144 1.00 0.00 O ATOM 566 CB SER A 37 -0.566 10.147 -11.568 1.00 0.00 C ATOM 567 OG SER A 37 0.535 9.555 -12.247 1.00 0.00 O ATOM 568 H SER A 37 -1.929 9.672 -8.755 1.00 0.00 H ATOM 569 HA SER A 37 -1.894 8.485 -11.320 1.00 0.00 H ATOM 570 1HB SER A 37 -1.260 10.526 -12.299 1.00 0.00 H ATOM 571 2HB SER A 37 -0.223 10.965 -10.948 1.00 0.00 H ATOM 572 HG SER A 37 1.167 10.252 -12.449 1.00 0.00 H ATOM 573 N GLN A 38 -0.744 7.208 -9.249 1.00 0.00 N ATOM 574 CA GLN A 38 0.129 6.258 -8.561 1.00 0.00 C ATOM 575 C GLN A 38 0.554 5.174 -9.538 1.00 0.00 C ATOM 576 O GLN A 38 -0.161 4.894 -10.503 1.00 0.00 O ATOM 577 CB GLN A 38 -0.584 5.604 -7.362 1.00 0.00 C ATOM 578 CG GLN A 38 -2.079 5.447 -7.645 1.00 0.00 C ATOM 579 CD GLN A 38 -2.843 6.572 -6.966 1.00 0.00 C ATOM 580 OE1 GLN A 38 -2.378 7.712 -6.943 1.00 0.00 O ATOM 581 NE2 GLN A 38 -3.989 6.324 -6.406 1.00 0.00 N ATOM 582 H GLN A 38 -1.716 7.105 -9.181 1.00 0.00 H ATOM 583 HA GLN A 38 1.007 6.778 -8.207 1.00 0.00 H ATOM 584 1HB GLN A 38 -0.160 4.632 -7.178 1.00 0.00 H ATOM 585 2HB GLN A 38 -0.450 6.220 -6.487 1.00 0.00 H ATOM 586 1HG GLN A 38 -2.254 5.478 -8.710 1.00 0.00 H ATOM 587 2HG GLN A 38 -2.420 4.501 -7.253 1.00 0.00 H ATOM 588 2HE2 GLN A 38 -4.361 5.417 -6.424 1.00 0.00 H ATOM 589 1HE2 GLN A 38 -4.478 7.042 -5.961 1.00 0.00 H ATOM 590 N PRO A 39 1.685 4.563 -9.318 1.00 0.00 N ATOM 591 CA PRO A 39 2.179 3.490 -10.214 1.00 0.00 C ATOM 592 C PRO A 39 1.139 2.384 -10.365 1.00 0.00 C ATOM 593 O PRO A 39 0.514 1.985 -9.385 1.00 0.00 O ATOM 594 CB PRO A 39 3.454 2.959 -9.542 1.00 0.00 C ATOM 595 CG PRO A 39 3.662 3.741 -8.281 1.00 0.00 C ATOM 596 CD PRO A 39 2.595 4.832 -8.197 1.00 0.00 C ATOM 597 HA PRO A 39 2.424 3.902 -11.182 1.00 0.00 H ATOM 598 1HB PRO A 39 3.334 1.910 -9.307 1.00 0.00 H ATOM 599 2HB PRO A 39 4.301 3.091 -10.196 1.00 0.00 H ATOM 600 1HG PRO A 39 3.579 3.082 -7.427 1.00 0.00 H ATOM 601 2HG PRO A 39 4.641 4.198 -8.292 1.00 0.00 H ATOM 602 1HD PRO A 39 2.068 4.766 -7.254 1.00 0.00 H ATOM 603 2HD PRO A 39 3.045 5.805 -8.309 1.00 0.00 H ATOM 604 N ALA A 40 0.956 1.893 -11.590 1.00 0.00 N ATOM 605 CA ALA A 40 -0.013 0.826 -11.826 1.00 0.00 C ATOM 606 C ALA A 40 0.158 -0.255 -10.767 1.00 0.00 C ATOM 607 O ALA A 40 -0.811 -0.820 -10.265 1.00 0.00 O ATOM 608 CB ALA A 40 0.189 0.220 -13.214 1.00 0.00 C ATOM 609 H ALA A 40 1.479 2.249 -12.338 1.00 0.00 H ATOM 610 HA ALA A 40 -1.010 1.235 -11.759 1.00 0.00 H ATOM 611 1HB ALA A 40 -0.658 -0.405 -13.459 1.00 0.00 H ATOM 612 2HB ALA A 40 0.276 1.013 -13.941 1.00 0.00 H ATOM 613 3HB ALA A 40 1.089 -0.376 -13.218 1.00 0.00 H ATOM 614 N PHE A 41 1.417 -0.519 -10.432 1.00 0.00 N ATOM 615 CA PHE A 41 1.747 -1.514 -9.424 1.00 0.00 C ATOM 616 C PHE A 41 1.023 -1.205 -8.111 1.00 0.00 C ATOM 617 O PHE A 41 0.614 -2.115 -7.390 1.00 0.00 O ATOM 618 CB PHE A 41 3.264 -1.534 -9.192 1.00 0.00 C ATOM 619 CG PHE A 41 3.990 -1.302 -10.501 1.00 0.00 C ATOM 620 CD1 PHE A 41 3.721 -2.114 -11.612 1.00 0.00 C ATOM 621 CD2 PHE A 41 4.935 -0.271 -10.603 1.00 0.00 C ATOM 622 CE1 PHE A 41 4.396 -1.894 -12.821 1.00 0.00 C ATOM 623 CE2 PHE A 41 5.608 -0.053 -11.813 1.00 0.00 C ATOM 624 CZ PHE A 41 5.338 -0.864 -12.920 1.00 0.00 C ATOM 625 H PHE A 41 2.140 -0.023 -10.868 1.00 0.00 H ATOM 626 HA PHE A 41 1.435 -2.486 -9.777 1.00 0.00 H ATOM 627 1HB PHE A 41 3.530 -0.755 -8.492 1.00 0.00 H ATOM 628 2HB PHE A 41 3.552 -2.493 -8.788 1.00 0.00 H ATOM 629 HD1 PHE A 41 2.993 -2.907 -11.539 1.00 0.00 H ATOM 630 HD2 PHE A 41 5.144 0.356 -9.750 1.00 0.00 H ATOM 631 HE1 PHE A 41 4.189 -2.521 -13.676 1.00 0.00 H ATOM 632 HE2 PHE A 41 6.336 0.741 -11.890 1.00 0.00 H ATOM 633 HZ PHE A 41 5.859 -0.696 -13.850 1.00 0.00 H ATOM 634 N ILE A 42 0.863 0.087 -7.816 1.00 0.00 N ATOM 635 CA ILE A 42 0.183 0.513 -6.591 1.00 0.00 C ATOM 636 C ILE A 42 -1.325 0.353 -6.740 1.00 0.00 C ATOM 637 O ILE A 42 -2.045 0.227 -5.745 1.00 0.00 O ATOM 638 CB ILE A 42 0.525 1.982 -6.286 1.00 0.00 C ATOM 639 CG1 ILE A 42 1.850 2.056 -5.518 1.00 0.00 C ATOM 640 CG2 ILE A 42 -0.583 2.626 -5.442 1.00 0.00 C ATOM 641 CD1 ILE A 42 1.629 1.697 -4.045 1.00 0.00 C ATOM 642 H ILE A 42 1.206 0.765 -8.434 1.00 0.00 H ATOM 643 HA ILE A 42 0.521 -0.103 -5.770 1.00 0.00 H ATOM 644 HB ILE A 42 0.620 2.525 -7.214 1.00 0.00 H ATOM 645 1HG1 ILE A 42 2.557 1.368 -5.956 1.00 0.00 H ATOM 646 2HG1 ILE A 42 2.242 3.059 -5.583 1.00 0.00 H ATOM 647 1HG2 ILE A 42 -1.419 2.882 -6.075 1.00 0.00 H ATOM 648 2HG2 ILE A 42 -0.906 1.933 -4.681 1.00 0.00 H ATOM 649 3HG2 ILE A 42 -0.200 3.522 -4.974 1.00 0.00 H ATOM 650 1HD1 ILE A 42 1.499 2.603 -3.472 1.00 0.00 H ATOM 651 2HD1 ILE A 42 0.749 1.080 -3.950 1.00 0.00 H ATOM 652 3HD1 ILE A 42 2.488 1.159 -3.673 1.00 0.00 H ATOM 653 N ASN A 43 -1.803 0.335 -7.982 1.00 0.00 N ATOM 654 CA ASN A 43 -3.224 0.164 -8.225 1.00 0.00 C ATOM 655 C ASN A 43 -3.651 -1.194 -7.686 1.00 0.00 C ATOM 656 O ASN A 43 -4.742 -1.341 -7.133 1.00 0.00 O ATOM 657 CB ASN A 43 -3.530 0.261 -9.723 1.00 0.00 C ATOM 658 CG ASN A 43 -3.141 1.638 -10.264 1.00 0.00 C ATOM 659 OD1 ASN A 43 -3.345 1.920 -11.444 1.00 0.00 O ATOM 660 ND2 ASN A 43 -2.589 2.520 -9.471 1.00 0.00 N ATOM 661 H ASN A 43 -1.192 0.421 -8.740 1.00 0.00 H ATOM 662 HA ASN A 43 -3.767 0.940 -7.701 1.00 0.00 H ATOM 663 1HB ASN A 43 -2.981 -0.500 -10.251 1.00 0.00 H ATOM 664 2HB ASN A 43 -4.584 0.107 -9.878 1.00 0.00 H ATOM 665 2HD2 ASN A 43 -2.423 2.299 -8.531 1.00 0.00 H ATOM 666 1HD2 ASN A 43 -2.348 3.407 -9.816 1.00 0.00 H ATOM 667 N ASP A 44 -2.759 -2.179 -7.827 1.00 0.00 N ATOM 668 CA ASP A 44 -3.028 -3.524 -7.324 1.00 0.00 C ATOM 669 C ASP A 44 -3.353 -3.458 -5.838 1.00 0.00 C ATOM 670 O ASP A 44 -4.389 -3.949 -5.399 1.00 0.00 O ATOM 671 CB ASP A 44 -1.808 -4.430 -7.538 1.00 0.00 C ATOM 672 CG ASP A 44 -1.251 -4.274 -8.955 1.00 0.00 C ATOM 673 OD1 ASP A 44 -1.992 -3.840 -9.825 1.00 0.00 O ATOM 674 OD2 ASP A 44 -0.091 -4.596 -9.151 1.00 0.00 O ATOM 675 H ASP A 44 -1.895 -1.989 -8.258 1.00 0.00 H ATOM 676 HA ASP A 44 -3.874 -3.940 -7.855 1.00 0.00 H ATOM 677 1HB ASP A 44 -1.041 -4.167 -6.822 1.00 0.00 H ATOM 678 2HB ASP A 44 -2.100 -5.458 -7.381 1.00 0.00 H ATOM 679 N ILE A 45 -2.456 -2.837 -5.077 1.00 0.00 N ATOM 680 CA ILE A 45 -2.631 -2.685 -3.634 1.00 0.00 C ATOM 681 C ILE A 45 -4.041 -2.178 -3.316 1.00 0.00 C ATOM 682 O ILE A 45 -4.759 -2.772 -2.512 1.00 0.00 O ATOM 683 CB ILE A 45 -1.580 -1.699 -3.099 1.00 0.00 C ATOM 684 CG1 ILE A 45 -0.209 -2.388 -3.047 1.00 0.00 C ATOM 685 CG2 ILE A 45 -1.957 -1.228 -1.691 1.00 0.00 C ATOM 686 CD1 ILE A 45 0.888 -1.348 -2.798 1.00 0.00 C ATOM 687 H ILE A 45 -1.655 -2.465 -5.498 1.00 0.00 H ATOM 688 HA ILE A 45 -2.486 -3.643 -3.158 1.00 0.00 H ATOM 689 HB ILE A 45 -1.527 -0.845 -3.759 1.00 0.00 H ATOM 690 1HG1 ILE A 45 -0.205 -3.114 -2.247 1.00 0.00 H ATOM 691 2HG1 ILE A 45 -0.022 -2.888 -3.986 1.00 0.00 H ATOM 692 1HG2 ILE A 45 -2.827 -0.590 -1.745 1.00 0.00 H ATOM 693 2HG2 ILE A 45 -2.173 -2.082 -1.071 1.00 0.00 H ATOM 694 3HG2 ILE A 45 -1.132 -0.673 -1.266 1.00 0.00 H ATOM 695 1HD1 ILE A 45 0.456 -0.463 -2.354 1.00 0.00 H ATOM 696 2HD1 ILE A 45 1.628 -1.760 -2.129 1.00 0.00 H ATOM 697 3HD1 ILE A 45 1.358 -1.087 -3.736 1.00 0.00 H ATOM 698 N LEU A 46 -4.430 -1.081 -3.960 1.00 0.00 N ATOM 699 CA LEU A 46 -5.753 -0.500 -3.744 1.00 0.00 C ATOM 700 C LEU A 46 -6.851 -1.447 -4.230 1.00 0.00 C ATOM 701 O LEU A 46 -7.907 -1.553 -3.609 1.00 0.00 O ATOM 702 CB LEU A 46 -5.862 0.844 -4.473 1.00 0.00 C ATOM 703 CG LEU A 46 -4.822 1.822 -3.908 1.00 0.00 C ATOM 704 CD1 LEU A 46 -4.741 3.069 -4.794 1.00 0.00 C ATOM 705 CD2 LEU A 46 -5.221 2.235 -2.487 1.00 0.00 C ATOM 706 H LEU A 46 -3.816 -0.654 -4.592 1.00 0.00 H ATOM 707 HA LEU A 46 -5.890 -0.330 -2.684 1.00 0.00 H ATOM 708 1HB LEU A 46 -5.683 0.694 -5.531 1.00 0.00 H ATOM 709 2HB LEU A 46 -6.853 1.253 -4.332 1.00 0.00 H ATOM 710 HG LEU A 46 -3.853 1.342 -3.883 1.00 0.00 H ATOM 711 1HD1 LEU A 46 -4.610 2.769 -5.824 1.00 0.00 H ATOM 712 2HD1 LEU A 46 -5.652 3.638 -4.700 1.00 0.00 H ATOM 713 3HD1 LEU A 46 -3.903 3.676 -4.485 1.00 0.00 H ATOM 714 1HD2 LEU A 46 -4.793 1.540 -1.780 1.00 0.00 H ATOM 715 2HD2 LEU A 46 -4.854 3.230 -2.283 1.00 0.00 H ATOM 716 3HD2 LEU A 46 -6.298 2.221 -2.398 1.00 0.00 H ATOM 717 N LYS A 47 -6.594 -2.137 -5.339 1.00 0.00 N ATOM 718 CA LYS A 47 -7.570 -3.076 -5.892 1.00 0.00 C ATOM 719 C LYS A 47 -7.493 -4.425 -5.173 1.00 0.00 C ATOM 720 O LYS A 47 -8.359 -5.283 -5.354 1.00 0.00 O ATOM 721 CB LYS A 47 -7.305 -3.286 -7.387 1.00 0.00 C ATOM 722 CG LYS A 47 -7.799 -2.070 -8.177 1.00 0.00 C ATOM 723 CD LYS A 47 -7.577 -2.302 -9.677 1.00 0.00 C ATOM 724 CE LYS A 47 -8.540 -1.420 -10.482 1.00 0.00 C ATOM 725 NZ LYS A 47 -9.919 -1.975 -10.381 1.00 0.00 N ATOM 726 H LYS A 47 -5.732 -2.016 -5.792 1.00 0.00 H ATOM 727 HA LYS A 47 -8.563 -2.665 -5.767 1.00 0.00 H ATOM 728 1HB LYS A 47 -6.244 -3.412 -7.550 1.00 0.00 H ATOM 729 2HB LYS A 47 -7.827 -4.168 -7.727 1.00 0.00 H ATOM 730 1HG LYS A 47 -8.853 -1.925 -7.986 1.00 0.00 H ATOM 731 2HG LYS A 47 -7.252 -1.192 -7.865 1.00 0.00 H ATOM 732 1HD LYS A 47 -6.557 -2.051 -9.933 1.00 0.00 H ATOM 733 2HD LYS A 47 -7.760 -3.341 -9.912 1.00 0.00 H ATOM 734 1HE LYS A 47 -8.527 -0.415 -10.085 1.00 0.00 H ATOM 735 2HE LYS A 47 -8.233 -1.400 -11.517 1.00 0.00 H ATOM 736 1HZ LYS A 47 -9.887 -2.887 -9.887 1.00 0.00 H ATOM 737 2HZ LYS A 47 -10.310 -2.111 -11.338 1.00 0.00 H ATOM 738 3HZ LYS A 47 -10.519 -1.316 -9.850 1.00 0.00 H ATOM 739 N VAL A 48 -6.449 -4.606 -4.360 1.00 0.00 N ATOM 740 CA VAL A 48 -6.265 -5.855 -3.625 1.00 0.00 C ATOM 741 C VAL A 48 -7.206 -5.905 -2.424 1.00 0.00 C ATOM 742 O VAL A 48 -7.162 -5.036 -1.552 1.00 0.00 O ATOM 743 CB VAL A 48 -4.802 -5.985 -3.160 1.00 0.00 C ATOM 744 CG1 VAL A 48 -4.708 -6.945 -1.970 1.00 0.00 C ATOM 745 CG2 VAL A 48 -3.945 -6.525 -4.312 1.00 0.00 C ATOM 746 H VAL A 48 -5.791 -3.886 -4.257 1.00 0.00 H ATOM 747 HA VAL A 48 -6.494 -6.682 -4.279 1.00 0.00 H ATOM 748 HB VAL A 48 -4.432 -5.013 -2.864 1.00 0.00 H ATOM 749 1HG1 VAL A 48 -4.998 -6.429 -1.068 1.00 0.00 H ATOM 750 2HG1 VAL A 48 -5.364 -7.788 -2.133 1.00 0.00 H ATOM 751 3HG1 VAL A 48 -3.691 -7.298 -1.871 1.00 0.00 H ATOM 752 1HG2 VAL A 48 -4.426 -6.309 -5.255 1.00 0.00 H ATOM 753 2HG2 VAL A 48 -2.972 -6.057 -4.288 1.00 0.00 H ATOM 754 3HG2 VAL A 48 -3.830 -7.594 -4.207 1.00 0.00 H ATOM 755 N GLU A 49 -8.059 -6.927 -2.392 1.00 0.00 N ATOM 756 CA GLU A 49 -9.013 -7.085 -1.297 1.00 0.00 C ATOM 757 C GLU A 49 -8.302 -7.038 0.054 1.00 0.00 C ATOM 758 O GLU A 49 -7.170 -7.504 0.185 1.00 0.00 O ATOM 759 CB GLU A 49 -9.754 -8.417 -1.432 1.00 0.00 C ATOM 760 CG GLU A 49 -10.602 -8.409 -2.709 1.00 0.00 C ATOM 761 CD GLU A 49 -11.616 -9.555 -2.689 1.00 0.00 C ATOM 762 OE1 GLU A 49 -11.474 -10.443 -1.861 1.00 0.00 O ATOM 763 OE2 GLU A 49 -12.522 -9.528 -3.507 1.00 0.00 O ATOM 764 H GLU A 49 -8.048 -7.587 -3.118 1.00 0.00 H ATOM 765 HA GLU A 49 -9.735 -6.281 -1.342 1.00 0.00 H ATOM 766 1HB GLU A 49 -9.037 -9.223 -1.479 1.00 0.00 H ATOM 767 2HB GLU A 49 -10.395 -8.557 -0.576 1.00 0.00 H ATOM 768 1HG GLU A 49 -11.129 -7.469 -2.780 1.00 0.00 H ATOM 769 2HG GLU A 49 -9.957 -8.519 -3.568 1.00 0.00 H ATOM 770 N GLY A 50 -8.975 -6.474 1.053 1.00 0.00 N ATOM 771 CA GLY A 50 -8.403 -6.375 2.393 1.00 0.00 C ATOM 772 C GLY A 50 -7.791 -4.998 2.634 1.00 0.00 C ATOM 773 O GLY A 50 -7.757 -4.520 3.767 1.00 0.00 O ATOM 774 H GLY A 50 -9.874 -6.123 0.890 1.00 0.00 H ATOM 775 1HA GLY A 50 -9.181 -6.551 3.123 1.00 0.00 H ATOM 776 2HA GLY A 50 -7.635 -7.126 2.508 1.00 0.00 H ATOM 777 N VAL A 51 -7.304 -4.370 1.563 1.00 0.00 N ATOM 778 CA VAL A 51 -6.682 -3.049 1.672 1.00 0.00 C ATOM 779 C VAL A 51 -7.746 -1.959 1.785 1.00 0.00 C ATOM 780 O VAL A 51 -8.858 -2.108 1.278 1.00 0.00 O ATOM 781 CB VAL A 51 -5.792 -2.782 0.452 1.00 0.00 C ATOM 782 CG1 VAL A 51 -5.243 -1.351 0.511 1.00 0.00 C ATOM 783 CG2 VAL A 51 -4.624 -3.777 0.452 1.00 0.00 C ATOM 784 H VAL A 51 -7.357 -4.804 0.685 1.00 0.00 H ATOM 785 HA VAL A 51 -6.069 -3.026 2.561 1.00 0.00 H ATOM 786 HB VAL A 51 -6.373 -2.906 -0.450 1.00 0.00 H ATOM 787 1HG1 VAL A 51 -5.940 -0.675 0.036 1.00 0.00 H ATOM 788 2HG1 VAL A 51 -5.107 -1.058 1.542 1.00 0.00 H ATOM 789 3HG1 VAL A 51 -4.295 -1.305 -0.003 1.00 0.00 H ATOM 790 1HG2 VAL A 51 -4.982 -4.747 0.761 1.00 0.00 H ATOM 791 2HG2 VAL A 51 -4.209 -3.845 -0.542 1.00 0.00 H ATOM 792 3HG2 VAL A 51 -3.862 -3.437 1.138 1.00 0.00 H ATOM 793 N LYS A 52 -7.395 -0.870 2.467 1.00 0.00 N ATOM 794 CA LYS A 52 -8.319 0.244 2.662 1.00 0.00 C ATOM 795 C LYS A 52 -7.900 1.464 1.842 1.00 0.00 C ATOM 796 O LYS A 52 -8.667 1.962 1.017 1.00 0.00 O ATOM 797 CB LYS A 52 -8.358 0.622 4.147 1.00 0.00 C ATOM 798 CG LYS A 52 -9.290 1.821 4.357 1.00 0.00 C ATOM 799 CD LYS A 52 -9.500 2.053 5.861 1.00 0.00 C ATOM 800 CE LYS A 52 -10.835 1.445 6.310 1.00 0.00 C ATOM 801 NZ LYS A 52 -11.072 0.153 5.603 1.00 0.00 N ATOM 802 H LYS A 52 -6.495 -0.819 2.854 1.00 0.00 H ATOM 803 HA LYS A 52 -9.310 -0.060 2.359 1.00 0.00 H ATOM 804 1HB LYS A 52 -8.716 -0.221 4.722 1.00 0.00 H ATOM 805 2HB LYS A 52 -7.365 0.882 4.476 1.00 0.00 H ATOM 806 1HG LYS A 52 -8.846 2.702 3.916 1.00 0.00 H ATOM 807 2HG LYS A 52 -10.239 1.626 3.887 1.00 0.00 H ATOM 808 1HD LYS A 52 -8.693 1.592 6.410 1.00 0.00 H ATOM 809 2HD LYS A 52 -9.507 3.114 6.059 1.00 0.00 H ATOM 810 1HE LYS A 52 -10.808 1.267 7.375 1.00 0.00 H ATOM 811 2HE LYS A 52 -11.637 2.131 6.080 1.00 0.00 H ATOM 812 1HZ LYS A 52 -12.046 0.128 5.245 1.00 0.00 H ATOM 813 2HZ LYS A 52 -10.925 -0.635 6.267 1.00 0.00 H ATOM 814 3HZ LYS A 52 -10.411 0.065 4.809 1.00 0.00 H ATOM 815 N SER A 53 -6.685 1.948 2.094 1.00 0.00 N ATOM 816 CA SER A 53 -6.170 3.129 1.393 1.00 0.00 C ATOM 817 C SER A 53 -4.665 3.269 1.613 1.00 0.00 C ATOM 818 O SER A 53 -4.041 2.415 2.248 1.00 0.00 O ATOM 819 CB SER A 53 -6.880 4.396 1.887 1.00 0.00 C ATOM 820 OG SER A 53 -6.559 4.620 3.254 1.00 0.00 O ATOM 821 H SER A 53 -6.126 1.510 2.775 1.00 0.00 H ATOM 822 HA SER A 53 -6.359 3.015 0.334 1.00 0.00 H ATOM 823 1HB SER A 53 -6.555 5.243 1.306 1.00 0.00 H ATOM 824 2HB SER A 53 -7.949 4.277 1.774 1.00 0.00 H ATOM 825 HG SER A 53 -7.351 4.468 3.773 1.00 0.00 H ATOM 826 N ILE A 54 -4.081 4.344 1.077 1.00 0.00 N ATOM 827 CA ILE A 54 -2.643 4.568 1.224 1.00 0.00 C ATOM 828 C ILE A 54 -2.341 6.034 1.532 1.00 0.00 C ATOM 829 O ILE A 54 -3.095 6.932 1.148 1.00 0.00 O ATOM 830 CB ILE A 54 -1.915 4.148 -0.058 1.00 0.00 C ATOM 831 CG1 ILE A 54 -2.099 2.642 -0.274 1.00 0.00 C ATOM 832 CG2 ILE A 54 -0.423 4.466 0.072 1.00 0.00 C ATOM 833 CD1 ILE A 54 -1.372 2.205 -1.548 1.00 0.00 C ATOM 834 H ILE A 54 -4.623 4.989 0.571 1.00 0.00 H ATOM 835 HA ILE A 54 -2.278 3.960 2.041 1.00 0.00 H ATOM 836 HB ILE A 54 -2.326 4.690 -0.900 1.00 0.00 H ATOM 837 1HG1 ILE A 54 -1.691 2.106 0.572 1.00 0.00 H ATOM 838 2HG1 ILE A 54 -3.148 2.417 -0.368 1.00 0.00 H ATOM 839 1HG2 ILE A 54 -0.042 4.030 0.985 1.00 0.00 H ATOM 840 2HG2 ILE A 54 0.109 4.053 -0.771 1.00 0.00 H ATOM 841 3HG2 ILE A 54 -0.281 5.537 0.099 1.00 0.00 H ATOM 842 1HD1 ILE A 54 -1.208 3.062 -2.185 1.00 0.00 H ATOM 843 2HD1 ILE A 54 -0.422 1.765 -1.286 1.00 0.00 H ATOM 844 3HD1 ILE A 54 -1.973 1.475 -2.070 1.00 0.00 H ATOM 845 N PHE A 55 -1.225 6.262 2.230 1.00 0.00 N ATOM 846 CA PHE A 55 -0.806 7.615 2.595 1.00 0.00 C ATOM 847 C PHE A 55 0.707 7.766 2.425 1.00 0.00 C ATOM 848 O PHE A 55 1.488 7.195 3.188 1.00 0.00 O ATOM 849 CB PHE A 55 -1.199 7.905 4.049 1.00 0.00 C ATOM 850 CG PHE A 55 -1.031 9.377 4.343 1.00 0.00 C ATOM 851 CD1 PHE A 55 -2.048 10.277 4.005 1.00 0.00 C ATOM 852 CD2 PHE A 55 0.140 9.845 4.958 1.00 0.00 C ATOM 853 CE1 PHE A 55 -1.899 11.641 4.282 1.00 0.00 C ATOM 854 CE2 PHE A 55 0.290 11.210 5.234 1.00 0.00 C ATOM 855 CZ PHE A 55 -0.730 12.108 4.894 1.00 0.00 C ATOM 856 H PHE A 55 -0.668 5.501 2.504 1.00 0.00 H ATOM 857 HA PHE A 55 -1.304 8.325 1.951 1.00 0.00 H ATOM 858 1HB PHE A 55 -2.232 7.625 4.203 1.00 0.00 H ATOM 859 2HB PHE A 55 -0.570 7.332 4.713 1.00 0.00 H ATOM 860 HD1 PHE A 55 -2.951 9.918 3.531 1.00 0.00 H ATOM 861 HD2 PHE A 55 0.925 9.150 5.219 1.00 0.00 H ATOM 862 HE1 PHE A 55 -2.688 12.333 4.023 1.00 0.00 H ATOM 863 HE2 PHE A 55 1.189 11.570 5.709 1.00 0.00 H ATOM 864 HZ PHE A 55 -0.617 13.161 5.107 1.00 0.00 H ATOM 865 N HIS A 56 1.108 8.542 1.420 1.00 0.00 N ATOM 866 CA HIS A 56 2.525 8.773 1.148 1.00 0.00 C ATOM 867 C HIS A 56 2.974 10.099 1.760 1.00 0.00 C ATOM 868 O HIS A 56 2.272 11.107 1.666 1.00 0.00 O ATOM 869 CB HIS A 56 2.763 8.795 -0.366 1.00 0.00 C ATOM 870 CG HIS A 56 4.186 9.191 -0.654 1.00 0.00 C ATOM 871 ND1 HIS A 56 4.505 10.213 -1.533 1.00 0.00 N ATOM 872 CD2 HIS A 56 5.385 8.713 -0.186 1.00 0.00 C ATOM 873 CE1 HIS A 56 5.845 10.316 -1.569 1.00 0.00 C ATOM 874 NE2 HIS A 56 6.431 9.425 -0.764 1.00 0.00 N ATOM 875 H HIS A 56 0.437 8.968 0.850 1.00 0.00 H ATOM 876 HA HIS A 56 3.104 7.969 1.581 1.00 0.00 H ATOM 877 1HB HIS A 56 2.574 7.813 -0.773 1.00 0.00 H ATOM 878 2HB HIS A 56 2.093 9.508 -0.826 1.00 0.00 H ATOM 879 HD1 HIS A 56 3.868 10.762 -2.038 1.00 0.00 H ATOM 880 HD2 HIS A 56 5.499 7.907 0.522 1.00 0.00 H ATOM 881 HE1 HIS A 56 6.382 11.030 -2.174 1.00 0.00 H ATOM 882 N VAL A 57 4.147 10.083 2.388 1.00 0.00 N ATOM 883 CA VAL A 57 4.697 11.283 3.017 1.00 0.00 C ATOM 884 C VAL A 57 6.171 11.065 3.360 1.00 0.00 C ATOM 885 O VAL A 57 6.672 9.943 3.285 1.00 0.00 O ATOM 886 CB VAL A 57 3.902 11.626 4.284 1.00 0.00 C ATOM 887 CG1 VAL A 57 4.111 10.535 5.340 1.00 0.00 C ATOM 888 CG2 VAL A 57 4.375 12.974 4.843 1.00 0.00 C ATOM 889 H VAL A 57 4.656 9.247 2.429 1.00 0.00 H ATOM 890 HA VAL A 57 4.616 12.107 2.323 1.00 0.00 H ATOM 891 HB VAL A 57 2.851 11.688 4.040 1.00 0.00 H ATOM 892 1HG1 VAL A 57 3.330 10.599 6.085 1.00 0.00 H ATOM 893 2HG1 VAL A 57 4.077 9.563 4.869 1.00 0.00 H ATOM 894 3HG1 VAL A 57 5.072 10.671 5.815 1.00 0.00 H ATOM 895 1HG2 VAL A 57 3.581 13.424 5.419 1.00 0.00 H ATOM 896 2HG2 VAL A 57 5.237 12.821 5.477 1.00 0.00 H ATOM 897 3HG2 VAL A 57 4.641 13.629 4.024 1.00 0.00 H ATOM 898 N MET A 58 6.857 12.147 3.739 1.00 0.00 N ATOM 899 CA MET A 58 8.277 12.076 4.102 1.00 0.00 C ATOM 900 C MET A 58 9.040 11.151 3.148 1.00 0.00 C ATOM 901 O MET A 58 9.267 11.502 1.991 1.00 0.00 O ATOM 902 CB MET A 58 8.412 11.586 5.551 1.00 0.00 C ATOM 903 CG MET A 58 9.861 11.743 6.025 1.00 0.00 C ATOM 904 SD MET A 58 10.265 10.401 7.175 1.00 0.00 S ATOM 905 CE MET A 58 10.049 11.331 8.712 1.00 0.00 C ATOM 906 H MET A 58 6.397 13.012 3.782 1.00 0.00 H ATOM 907 HA MET A 58 8.700 13.068 4.032 1.00 0.00 H ATOM 908 1HB MET A 58 7.762 12.171 6.186 1.00 0.00 H ATOM 909 2HB MET A 58 8.124 10.547 5.608 1.00 0.00 H ATOM 910 1HG MET A 58 10.526 11.703 5.174 1.00 0.00 H ATOM 911 2HG MET A 58 9.975 12.692 6.524 1.00 0.00 H ATOM 912 1HE MET A 58 9.125 11.890 8.669 1.00 0.00 H ATOM 913 2HE MET A 58 10.875 12.012 8.840 1.00 0.00 H ATOM 914 3HE MET A 58 10.020 10.644 9.547 1.00 0.00 H ATOM 915 N ASP A 59 9.424 9.971 3.636 1.00 0.00 N ATOM 916 CA ASP A 59 10.151 9.006 2.814 1.00 0.00 C ATOM 917 C ASP A 59 9.642 7.594 3.096 1.00 0.00 C ATOM 918 O ASP A 59 10.423 6.654 3.255 1.00 0.00 O ATOM 919 CB ASP A 59 11.659 9.088 3.097 1.00 0.00 C ATOM 920 CG ASP A 59 11.928 9.099 4.604 1.00 0.00 C ATOM 921 OD1 ASP A 59 11.373 8.261 5.295 1.00 0.00 O ATOM 922 OD2 ASP A 59 12.691 9.945 5.042 1.00 0.00 O ATOM 923 H ASP A 59 9.210 9.744 4.565 1.00 0.00 H ATOM 924 HA ASP A 59 9.978 9.233 1.773 1.00 0.00 H ATOM 925 1HB ASP A 59 12.153 8.235 2.655 1.00 0.00 H ATOM 926 2HB ASP A 59 12.055 9.992 2.658 1.00 0.00 H ATOM 927 N PHE A 60 8.318 7.457 3.158 1.00 0.00 N ATOM 928 CA PHE A 60 7.696 6.165 3.425 1.00 0.00 C ATOM 929 C PHE A 60 6.228 6.180 3.011 1.00 0.00 C ATOM 930 O PHE A 60 5.664 7.238 2.725 1.00 0.00 O ATOM 931 CB PHE A 60 7.809 5.827 4.919 1.00 0.00 C ATOM 932 CG PHE A 60 6.846 6.681 5.718 1.00 0.00 C ATOM 933 CD1 PHE A 60 5.513 6.277 5.877 1.00 0.00 C ATOM 934 CD2 PHE A 60 7.286 7.881 6.296 1.00 0.00 C ATOM 935 CE1 PHE A 60 4.623 7.069 6.613 1.00 0.00 C ATOM 936 CE2 PHE A 60 6.394 8.670 7.032 1.00 0.00 C ATOM 937 CZ PHE A 60 5.063 8.265 7.190 1.00 0.00 C ATOM 938 H PHE A 60 7.748 8.243 3.024 1.00 0.00 H ATOM 939 HA PHE A 60 8.212 5.407 2.854 1.00 0.00 H ATOM 940 1HB PHE A 60 7.572 4.784 5.068 1.00 0.00 H ATOM 941 2HB PHE A 60 8.821 6.017 5.255 1.00 0.00 H ATOM 942 HD1 PHE A 60 5.174 5.351 5.434 1.00 0.00 H ATOM 943 HD2 PHE A 60 8.312 8.194 6.174 1.00 0.00 H ATOM 944 HE1 PHE A 60 3.596 6.756 6.734 1.00 0.00 H ATOM 945 HE2 PHE A 60 6.731 9.594 7.478 1.00 0.00 H ATOM 946 HZ PHE A 60 4.377 8.876 7.758 1.00 0.00 H ATOM 947 N ILE A 61 5.614 4.999 2.988 1.00 0.00 N ATOM 948 CA ILE A 61 4.208 4.883 2.614 1.00 0.00 C ATOM 949 C ILE A 61 3.443 4.076 3.659 1.00 0.00 C ATOM 950 O ILE A 61 3.824 2.953 3.989 1.00 0.00 O ATOM 951 CB ILE A 61 4.079 4.205 1.246 1.00 0.00 C ATOM 952 CG1 ILE A 61 4.843 5.022 0.192 1.00 0.00 C ATOM 953 CG2 ILE A 61 2.601 4.121 0.856 1.00 0.00 C ATOM 954 CD1 ILE A 61 4.987 4.201 -1.093 1.00 0.00 C ATOM 955 H ILE A 61 6.115 4.192 3.230 1.00 0.00 H ATOM 956 HA ILE A 61 3.777 5.873 2.552 1.00 0.00 H ATOM 957 HB ILE A 61 4.493 3.206 1.299 1.00 0.00 H ATOM 958 1HG1 ILE A 61 4.300 5.931 -0.022 1.00 0.00 H ATOM 959 2HG1 ILE A 61 5.824 5.267 0.568 1.00 0.00 H ATOM 960 1HG2 ILE A 61 2.154 3.255 1.321 1.00 0.00 H ATOM 961 2HG2 ILE A 61 2.088 5.011 1.191 1.00 0.00 H ATOM 962 3HG2 ILE A 61 2.514 4.039 -0.219 1.00 0.00 H ATOM 963 1HD1 ILE A 61 5.484 3.268 -0.872 1.00 0.00 H ATOM 964 2HD1 ILE A 61 4.010 4.000 -1.503 1.00 0.00 H ATOM 965 3HD1 ILE A 61 5.570 4.758 -1.812 1.00 0.00 H ATOM 966 N SER A 62 2.360 4.659 4.171 1.00 0.00 N ATOM 967 CA SER A 62 1.538 3.992 5.177 1.00 0.00 C ATOM 968 C SER A 62 0.338 3.318 4.518 1.00 0.00 C ATOM 969 O SER A 62 -0.517 3.984 3.933 1.00 0.00 O ATOM 970 CB SER A 62 1.052 5.014 6.214 1.00 0.00 C ATOM 971 OG SER A 62 -0.156 4.555 6.807 1.00 0.00 O ATOM 972 H SER A 62 2.107 5.554 3.862 1.00 0.00 H ATOM 973 HA SER A 62 2.131 3.243 5.680 1.00 0.00 H ATOM 974 1HB SER A 62 1.798 5.132 6.980 1.00 0.00 H ATOM 975 2HB SER A 62 0.886 5.966 5.728 1.00 0.00 H ATOM 976 HG SER A 62 -0.373 5.145 7.531 1.00 0.00 H ATOM 977 N VAL A 63 0.290 1.993 4.613 1.00 0.00 N ATOM 978 CA VAL A 63 -0.801 1.226 4.022 1.00 0.00 C ATOM 979 C VAL A 63 -1.749 0.727 5.108 1.00 0.00 C ATOM 980 O VAL A 63 -1.347 -0.043 5.984 1.00 0.00 O ATOM 981 CB VAL A 63 -0.234 0.030 3.249 1.00 0.00 C ATOM 982 CG1 VAL A 63 -1.370 -0.703 2.525 1.00 0.00 C ATOM 983 CG2 VAL A 63 0.793 0.522 2.222 1.00 0.00 C ATOM 984 H VAL A 63 1.003 1.521 5.090 1.00 0.00 H ATOM 985 HA VAL A 63 -1.349 1.857 3.338 1.00 0.00 H ATOM 986 HB VAL A 63 0.243 -0.649 3.944 1.00 0.00 H ATOM 987 1HG1 VAL A 63 -2.125 0.008 2.224 1.00 0.00 H ATOM 988 2HG1 VAL A 63 -0.978 -1.201 1.651 1.00 0.00 H ATOM 989 3HG1 VAL A 63 -1.805 -1.432 3.192 1.00 0.00 H ATOM 990 1HG2 VAL A 63 1.418 -0.303 1.913 1.00 0.00 H ATOM 991 2HG2 VAL A 63 0.280 0.928 1.363 1.00 0.00 H ATOM 992 3HG2 VAL A 63 1.410 1.287 2.668 1.00 0.00 H ATOM 993 N ASP A 64 -3.008 1.160 5.042 1.00 0.00 N ATOM 994 CA ASP A 64 -4.002 0.737 6.024 1.00 0.00 C ATOM 995 C ASP A 64 -4.956 -0.287 5.413 1.00 0.00 C ATOM 996 O ASP A 64 -5.328 -0.190 4.240 1.00 0.00 O ATOM 997 CB ASP A 64 -4.791 1.945 6.555 1.00 0.00 C ATOM 998 CG ASP A 64 -5.171 2.893 5.421 1.00 0.00 C ATOM 999 OD1 ASP A 64 -5.567 2.411 4.378 1.00 0.00 O ATOM 1000 OD2 ASP A 64 -5.067 4.093 5.617 1.00 0.00 O ATOM 1001 H ASP A 64 -3.273 1.764 4.317 1.00 0.00 H ATOM 1002 HA ASP A 64 -3.490 0.274 6.853 1.00 0.00 H ATOM 1003 1HB ASP A 64 -5.691 1.598 7.044 1.00 0.00 H ATOM 1004 2HB ASP A 64 -4.185 2.476 7.274 1.00 0.00 H ATOM 1005 N LYS A 65 -5.333 -1.272 6.224 1.00 0.00 N ATOM 1006 CA LYS A 65 -6.236 -2.330 5.783 1.00 0.00 C ATOM 1007 C LYS A 65 -7.395 -2.493 6.762 1.00 0.00 C ATOM 1008 O LYS A 65 -7.567 -1.684 7.676 1.00 0.00 O ATOM 1009 CB LYS A 65 -5.467 -3.653 5.675 1.00 0.00 C ATOM 1010 CG LYS A 65 -4.836 -3.992 7.030 1.00 0.00 C ATOM 1011 CD LYS A 65 -4.234 -5.398 6.975 1.00 0.00 C ATOM 1012 CE LYS A 65 -4.022 -5.921 8.398 1.00 0.00 C ATOM 1013 NZ LYS A 65 -3.382 -7.265 8.341 1.00 0.00 N ATOM 1014 H LYS A 65 -4.993 -1.289 7.143 1.00 0.00 H ATOM 1015 HA LYS A 65 -6.632 -2.077 4.810 1.00 0.00 H ATOM 1016 1HB LYS A 65 -6.147 -4.441 5.388 1.00 0.00 H ATOM 1017 2HB LYS A 65 -4.689 -3.559 4.931 1.00 0.00 H ATOM 1018 1HG LYS A 65 -4.060 -3.276 7.259 1.00 0.00 H ATOM 1019 2HG LYS A 65 -5.594 -3.961 7.798 1.00 0.00 H ATOM 1020 1HD LYS A 65 -4.908 -6.056 6.444 1.00 0.00 H ATOM 1021 2HD LYS A 65 -3.286 -5.362 6.459 1.00 0.00 H ATOM 1022 1HE LYS A 65 -3.385 -5.241 8.944 1.00 0.00 H ATOM 1023 2HE LYS A 65 -4.974 -6.000 8.900 1.00 0.00 H ATOM 1024 1HZ LYS A 65 -3.156 -7.583 9.305 1.00 0.00 H ATOM 1025 2HZ LYS A 65 -2.508 -7.208 7.780 1.00 0.00 H ATOM 1026 3HZ LYS A 65 -4.035 -7.938 7.900 1.00 0.00 H ATOM 1027 N GLU A 66 -8.181 -3.549 6.563 1.00 0.00 N ATOM 1028 CA GLU A 66 -9.323 -3.827 7.428 1.00 0.00 C ATOM 1029 C GLU A 66 -8.958 -4.875 8.476 1.00 0.00 C ATOM 1030 O GLU A 66 -8.294 -5.865 8.171 1.00 0.00 O ATOM 1031 CB GLU A 66 -10.503 -4.331 6.591 1.00 0.00 C ATOM 1032 CG GLU A 66 -11.295 -3.138 6.043 1.00 0.00 C ATOM 1033 CD GLU A 66 -12.266 -2.616 7.103 1.00 0.00 C ATOM 1034 OE1 GLU A 66 -13.186 -3.340 7.441 1.00 0.00 O ATOM 1035 OE2 GLU A 66 -12.072 -1.501 7.559 1.00 0.00 O ATOM 1036 H GLU A 66 -7.986 -4.156 5.821 1.00 0.00 H ATOM 1037 HA GLU A 66 -9.616 -2.917 7.930 1.00 0.00 H ATOM 1038 1HB GLU A 66 -10.133 -4.926 5.768 1.00 0.00 H ATOM 1039 2HB GLU A 66 -11.150 -4.935 7.208 1.00 0.00 H ATOM 1040 1HG GLU A 66 -10.610 -2.351 5.765 1.00 0.00 H ATOM 1041 2HG GLU A 66 -11.853 -3.448 5.171 1.00 0.00 H ATOM 1042 N ASN A 67 -9.403 -4.645 9.709 1.00 0.00 N ATOM 1043 CA ASN A 67 -9.129 -5.571 10.806 1.00 0.00 C ATOM 1044 C ASN A 67 -9.579 -6.987 10.443 1.00 0.00 C ATOM 1045 O ASN A 67 -9.021 -7.968 10.932 1.00 0.00 O ATOM 1046 CB ASN A 67 -9.848 -5.103 12.080 1.00 0.00 C ATOM 1047 CG ASN A 67 -11.302 -4.737 11.780 1.00 0.00 C ATOM 1048 OD1 ASN A 67 -11.608 -4.206 10.713 1.00 0.00 O ATOM 1049 ND2 ASN A 67 -12.223 -4.990 12.669 1.00 0.00 N ATOM 1050 H ASN A 67 -9.928 -3.837 9.887 1.00 0.00 H ATOM 1051 HA ASN A 67 -8.066 -5.581 10.996 1.00 0.00 H ATOM 1052 1HB ASN A 67 -9.824 -5.897 12.811 1.00 0.00 H ATOM 1053 2HB ASN A 67 -9.338 -4.237 12.478 1.00 0.00 H ATOM 1054 2HD2 ASN A 67 -11.981 -5.410 13.519 1.00 0.00 H ATOM 1055 1HD2 ASN A 67 -13.158 -4.756 12.485 1.00 0.00 H ATOM 1056 N ASP A 68 -10.585 -7.077 9.577 1.00 0.00 N ATOM 1057 CA ASP A 68 -11.112 -8.369 9.137 1.00 0.00 C ATOM 1058 C ASP A 68 -10.067 -9.142 8.329 1.00 0.00 C ATOM 1059 O ASP A 68 -10.028 -10.372 8.367 1.00 0.00 O ATOM 1060 CB ASP A 68 -12.360 -8.156 8.275 1.00 0.00 C ATOM 1061 CG ASP A 68 -13.231 -7.051 8.869 1.00 0.00 C ATOM 1062 OD1 ASP A 68 -12.829 -5.900 8.789 1.00 0.00 O ATOM 1063 OD2 ASP A 68 -14.285 -7.369 9.394 1.00 0.00 O ATOM 1064 H ASP A 68 -10.984 -6.254 9.222 1.00 0.00 H ATOM 1065 HA ASP A 68 -11.387 -8.953 10.004 1.00 0.00 H ATOM 1066 1HB ASP A 68 -12.057 -7.875 7.275 1.00 0.00 H ATOM 1067 2HB ASP A 68 -12.927 -9.075 8.232 1.00 0.00 H ATOM 1068 N ALA A 69 -9.233 -8.411 7.587 1.00 0.00 N ATOM 1069 CA ALA A 69 -8.199 -9.037 6.761 1.00 0.00 C ATOM 1070 C ALA A 69 -6.913 -9.250 7.564 1.00 0.00 C ATOM 1071 O ALA A 69 -6.830 -8.869 8.733 1.00 0.00 O ATOM 1072 CB ALA A 69 -7.907 -8.154 5.540 1.00 0.00 C ATOM 1073 H ALA A 69 -9.318 -7.435 7.590 1.00 0.00 H ATOM 1074 HA ALA A 69 -8.559 -9.996 6.416 1.00 0.00 H ATOM 1075 1HB ALA A 69 -8.709 -8.257 4.823 1.00 0.00 H ATOM 1076 2HB ALA A 69 -7.832 -7.122 5.850 1.00 0.00 H ATOM 1077 3HB ALA A 69 -6.978 -8.461 5.084 1.00 0.00 H ATOM 1078 N ASN A 70 -5.913 -9.864 6.924 1.00 0.00 N ATOM 1079 CA ASN A 70 -4.632 -10.132 7.579 1.00 0.00 C ATOM 1080 C ASN A 70 -3.465 -9.691 6.691 1.00 0.00 C ATOM 1081 O ASN A 70 -3.636 -9.467 5.492 1.00 0.00 O ATOM 1082 CB ASN A 70 -4.510 -11.629 7.885 1.00 0.00 C ATOM 1083 CG ASN A 70 -5.501 -12.024 8.978 1.00 0.00 C ATOM 1084 OD1 ASN A 70 -6.526 -12.642 8.693 1.00 0.00 O ATOM 1085 ND2 ASN A 70 -5.252 -11.705 10.219 1.00 0.00 N ATOM 1086 H ASN A 70 -6.043 -10.146 5.994 1.00 0.00 H ATOM 1087 HA ASN A 70 -4.590 -9.583 8.509 1.00 0.00 H ATOM 1088 1HB ASN A 70 -4.721 -12.195 6.990 1.00 0.00 H ATOM 1089 2HB ASN A 70 -3.505 -11.847 8.218 1.00 0.00 H ATOM 1090 2HD2 ASN A 70 -4.434 -11.217 10.447 1.00 0.00 H ATOM 1091 1HD2 ASN A 70 -5.888 -11.950 10.924 1.00 0.00 H ATOM 1092 N TRP A 71 -2.280 -9.557 7.296 1.00 0.00 N ATOM 1093 CA TRP A 71 -1.089 -9.126 6.562 1.00 0.00 C ATOM 1094 C TRP A 71 -0.501 -10.271 5.742 1.00 0.00 C ATOM 1095 O TRP A 71 -0.318 -10.143 4.539 1.00 0.00 O ATOM 1096 CB TRP A 71 -0.029 -8.604 7.538 1.00 0.00 C ATOM 1097 CG TRP A 71 -0.374 -7.208 7.940 1.00 0.00 C ATOM 1098 CD1 TRP A 71 -0.680 -6.810 9.196 1.00 0.00 C ATOM 1099 CD2 TRP A 71 -0.461 -6.021 7.101 1.00 0.00 C ATOM 1100 NE1 TRP A 71 -0.954 -5.453 9.180 1.00 0.00 N ATOM 1101 CE2 TRP A 71 -0.830 -4.923 7.912 1.00 0.00 C ATOM 1102 CE3 TRP A 71 -0.257 -5.794 5.728 1.00 0.00 C ATOM 1103 CZ2 TRP A 71 -0.991 -3.645 7.380 1.00 0.00 C ATOM 1104 CZ3 TRP A 71 -0.419 -4.508 5.188 1.00 0.00 C ATOM 1105 CH2 TRP A 71 -0.785 -3.436 6.013 1.00 0.00 C ATOM 1106 H TRP A 71 -2.210 -9.741 8.255 1.00 0.00 H ATOM 1107 HA TRP A 71 -1.362 -8.325 5.891 1.00 0.00 H ATOM 1108 1HB TRP A 71 -0.002 -9.236 8.414 1.00 0.00 H ATOM 1109 2HB TRP A 71 0.940 -8.612 7.059 1.00 0.00 H ATOM 1110 HD1 TRP A 71 -0.710 -7.448 10.068 1.00 0.00 H ATOM 1111 HE1 TRP A 71 -1.206 -4.918 9.960 1.00 0.00 H ATOM 1112 HE3 TRP A 71 0.029 -6.615 5.084 1.00 0.00 H ATOM 1113 HZ2 TRP A 71 -1.273 -2.821 8.020 1.00 0.00 H ATOM 1114 HZ3 TRP A 71 -0.259 -4.343 4.134 1.00 0.00 H ATOM 1115 HH2 TRP A 71 -0.909 -2.448 5.593 1.00 0.00 H ATOM 1116 N GLU A 72 -0.200 -11.385 6.401 1.00 0.00 N ATOM 1117 CA GLU A 72 0.379 -12.543 5.715 1.00 0.00 C ATOM 1118 C GLU A 72 -0.384 -12.857 4.427 1.00 0.00 C ATOM 1119 O GLU A 72 0.144 -13.507 3.524 1.00 0.00 O ATOM 1120 CB GLU A 72 0.361 -13.760 6.649 1.00 0.00 C ATOM 1121 CG GLU A 72 0.687 -15.035 5.862 1.00 0.00 C ATOM 1122 CD GLU A 72 0.902 -16.199 6.823 1.00 0.00 C ATOM 1123 OE1 GLU A 72 1.945 -16.238 7.452 1.00 0.00 O ATOM 1124 OE2 GLU A 72 0.016 -17.033 6.919 1.00 0.00 O ATOM 1125 H GLU A 72 -0.360 -11.430 7.367 1.00 0.00 H ATOM 1126 HA GLU A 72 1.404 -12.317 5.462 1.00 0.00 H ATOM 1127 1HB GLU A 72 1.097 -13.623 7.429 1.00 0.00 H ATOM 1128 2HB GLU A 72 -0.616 -13.856 7.095 1.00 0.00 H ATOM 1129 1HG GLU A 72 -0.132 -15.264 5.197 1.00 0.00 H ATOM 1130 2HG GLU A 72 1.587 -14.877 5.280 1.00 0.00 H ATOM 1131 N THR A 73 -1.623 -12.384 4.346 1.00 0.00 N ATOM 1132 CA THR A 73 -2.451 -12.609 3.167 1.00 0.00 C ATOM 1133 C THR A 73 -2.223 -11.507 2.139 1.00 0.00 C ATOM 1134 O THR A 73 -2.090 -11.766 0.943 1.00 0.00 O ATOM 1135 CB THR A 73 -3.928 -12.631 3.580 1.00 0.00 C ATOM 1136 OG1 THR A 73 -4.198 -13.831 4.290 1.00 0.00 O ATOM 1137 CG2 THR A 73 -4.821 -12.551 2.336 1.00 0.00 C ATOM 1138 H THR A 73 -1.987 -11.855 5.090 1.00 0.00 H ATOM 1139 HA THR A 73 -2.195 -13.562 2.728 1.00 0.00 H ATOM 1140 HB THR A 73 -4.132 -11.784 4.218 1.00 0.00 H ATOM 1141 HG1 THR A 73 -4.651 -14.434 3.696 1.00 0.00 H ATOM 1142 1HG2 THR A 73 -5.821 -12.876 2.590 1.00 0.00 H ATOM 1143 2HG2 THR A 73 -4.856 -11.531 1.984 1.00 0.00 H ATOM 1144 3HG2 THR A 73 -4.420 -13.187 1.562 1.00 0.00 H ATOM 1145 N VAL A 74 -2.216 -10.275 2.622 1.00 0.00 N ATOM 1146 CA VAL A 74 -2.047 -9.108 1.768 1.00 0.00 C ATOM 1147 C VAL A 74 -0.566 -8.807 1.488 1.00 0.00 C ATOM 1148 O VAL A 74 -0.217 -8.398 0.382 1.00 0.00 O ATOM 1149 CB VAL A 74 -2.736 -7.912 2.444 1.00 0.00 C ATOM 1150 CG1 VAL A 74 -1.870 -6.661 2.331 1.00 0.00 C ATOM 1151 CG2 VAL A 74 -4.087 -7.663 1.768 1.00 0.00 C ATOM 1152 H VAL A 74 -2.353 -10.143 3.583 1.00 0.00 H ATOM 1153 HA VAL A 74 -2.538 -9.298 0.828 1.00 0.00 H ATOM 1154 HB VAL A 74 -2.894 -8.139 3.487 1.00 0.00 H ATOM 1155 1HG1 VAL A 74 -2.408 -5.818 2.737 1.00 0.00 H ATOM 1156 2HG1 VAL A 74 -0.957 -6.806 2.888 1.00 0.00 H ATOM 1157 3HG1 VAL A 74 -1.635 -6.477 1.296 1.00 0.00 H ATOM 1158 1HG2 VAL A 74 -4.607 -6.869 2.283 1.00 0.00 H ATOM 1159 2HG2 VAL A 74 -3.927 -7.383 0.740 1.00 0.00 H ATOM 1160 3HG2 VAL A 74 -4.682 -8.566 1.808 1.00 0.00 H ATOM 1161 N LEU A 75 0.286 -8.987 2.494 1.00 0.00 N ATOM 1162 CA LEU A 75 1.715 -8.707 2.345 1.00 0.00 C ATOM 1163 C LEU A 75 2.280 -9.323 1.064 1.00 0.00 C ATOM 1164 O LEU A 75 2.869 -8.612 0.249 1.00 0.00 O ATOM 1165 CB LEU A 75 2.493 -9.235 3.560 1.00 0.00 C ATOM 1166 CG LEU A 75 3.582 -8.227 3.947 1.00 0.00 C ATOM 1167 CD1 LEU A 75 4.239 -8.655 5.265 1.00 0.00 C ATOM 1168 CD2 LEU A 75 4.645 -8.166 2.845 1.00 0.00 C ATOM 1169 H LEU A 75 -0.052 -9.300 3.355 1.00 0.00 H ATOM 1170 HA LEU A 75 1.847 -7.638 2.296 1.00 0.00 H ATOM 1171 1HB LEU A 75 1.815 -9.367 4.388 1.00 0.00 H ATOM 1172 2HB LEU A 75 2.951 -10.181 3.314 1.00 0.00 H ATOM 1173 HG LEU A 75 3.135 -7.251 4.072 1.00 0.00 H ATOM 1174 1HD1 LEU A 75 4.927 -7.889 5.590 1.00 0.00 H ATOM 1175 2HD1 LEU A 75 3.479 -8.798 6.020 1.00 0.00 H ATOM 1176 3HD1 LEU A 75 4.777 -9.581 5.116 1.00 0.00 H ATOM 1177 1HD2 LEU A 75 5.516 -7.640 3.210 1.00 0.00 H ATOM 1178 2HD2 LEU A 75 4.926 -9.170 2.558 1.00 0.00 H ATOM 1179 3HD2 LEU A 75 4.247 -7.646 1.987 1.00 0.00 H ATOM 1180 N PRO A 76 2.119 -10.613 0.862 1.00 0.00 N ATOM 1181 CA PRO A 76 2.630 -11.303 -0.356 1.00 0.00 C ATOM 1182 C PRO A 76 2.390 -10.488 -1.628 1.00 0.00 C ATOM 1183 O PRO A 76 3.196 -10.528 -2.557 1.00 0.00 O ATOM 1184 CB PRO A 76 1.864 -12.635 -0.394 1.00 0.00 C ATOM 1185 CG PRO A 76 0.962 -12.652 0.804 1.00 0.00 C ATOM 1186 CD PRO A 76 1.442 -11.558 1.756 1.00 0.00 C ATOM 1187 HA PRO A 76 3.683 -11.505 -0.245 1.00 0.00 H ATOM 1188 1HB PRO A 76 1.278 -12.702 -1.301 1.00 0.00 H ATOM 1189 2HB PRO A 76 2.557 -13.460 -0.339 1.00 0.00 H ATOM 1190 1HG PRO A 76 -0.055 -12.459 0.497 1.00 0.00 H ATOM 1191 2HG PRO A 76 1.020 -13.610 1.294 1.00 0.00 H ATOM 1192 1HD PRO A 76 0.602 -11.095 2.252 1.00 0.00 H ATOM 1193 2HD PRO A 76 2.141 -11.956 2.478 1.00 0.00 H ATOM 1194 N LYS A 77 1.286 -9.742 -1.657 1.00 0.00 N ATOM 1195 CA LYS A 77 0.963 -8.912 -2.817 1.00 0.00 C ATOM 1196 C LYS A 77 1.713 -7.584 -2.744 1.00 0.00 C ATOM 1197 O LYS A 77 2.378 -7.184 -3.698 1.00 0.00 O ATOM 1198 CB LYS A 77 -0.543 -8.640 -2.870 1.00 0.00 C ATOM 1199 CG LYS A 77 -1.287 -9.898 -3.328 1.00 0.00 C ATOM 1200 CD LYS A 77 -1.701 -10.715 -2.102 1.00 0.00 C ATOM 1201 CE LYS A 77 -2.287 -12.057 -2.547 1.00 0.00 C ATOM 1202 NZ LYS A 77 -3.521 -11.827 -3.349 1.00 0.00 N ATOM 1203 H LYS A 77 0.683 -9.743 -0.882 1.00 0.00 H ATOM 1204 HA LYS A 77 1.256 -9.432 -3.717 1.00 0.00 H ATOM 1205 1HB LYS A 77 -0.889 -8.356 -1.889 1.00 0.00 H ATOM 1206 2HB LYS A 77 -0.740 -7.837 -3.566 1.00 0.00 H ATOM 1207 1HG LYS A 77 -2.168 -9.611 -3.884 1.00 0.00 H ATOM 1208 2HG LYS A 77 -0.643 -10.495 -3.956 1.00 0.00 H ATOM 1209 1HD LYS A 77 -0.836 -10.889 -1.479 1.00 0.00 H ATOM 1210 2HD LYS A 77 -2.442 -10.166 -1.540 1.00 0.00 H ATOM 1211 1HE LYS A 77 -1.562 -12.583 -3.147 1.00 0.00 H ATOM 1212 2HE LYS A 77 -2.529 -12.647 -1.677 1.00 0.00 H ATOM 1213 1HZ LYS A 77 -4.357 -11.985 -2.754 1.00 0.00 H ATOM 1214 2HZ LYS A 77 -3.537 -12.489 -4.154 1.00 0.00 H ATOM 1215 3HZ LYS A 77 -3.530 -10.851 -3.704 1.00 0.00 H ATOM 1216 N VAL A 78 1.598 -6.906 -1.603 1.00 0.00 N ATOM 1217 CA VAL A 78 2.268 -5.620 -1.413 1.00 0.00 C ATOM 1218 C VAL A 78 3.704 -5.679 -1.936 1.00 0.00 C ATOM 1219 O VAL A 78 4.108 -4.855 -2.756 1.00 0.00 O ATOM 1220 CB VAL A 78 2.285 -5.249 0.075 1.00 0.00 C ATOM 1221 CG1 VAL A 78 2.906 -3.860 0.252 1.00 0.00 C ATOM 1222 CG2 VAL A 78 0.855 -5.236 0.627 1.00 0.00 C ATOM 1223 H VAL A 78 1.051 -7.275 -0.878 1.00 0.00 H ATOM 1224 HA VAL A 78 1.728 -4.860 -1.957 1.00 0.00 H ATOM 1225 HB VAL A 78 2.875 -5.976 0.617 1.00 0.00 H ATOM 1226 1HG1 VAL A 78 3.981 -3.933 0.180 1.00 0.00 H ATOM 1227 2HG1 VAL A 78 2.538 -3.200 -0.522 1.00 0.00 H ATOM 1228 3HG1 VAL A 78 2.638 -3.464 1.219 1.00 0.00 H ATOM 1229 1HG2 VAL A 78 0.278 -4.479 0.115 1.00 0.00 H ATOM 1230 2HG2 VAL A 78 0.399 -6.199 0.471 1.00 0.00 H ATOM 1231 3HG2 VAL A 78 0.881 -5.019 1.686 1.00 0.00 H ATOM 1232 N GLU A 79 4.464 -6.660 -1.457 1.00 0.00 N ATOM 1233 CA GLU A 79 5.852 -6.821 -1.882 1.00 0.00 C ATOM 1234 C GLU A 79 5.942 -6.906 -3.403 1.00 0.00 C ATOM 1235 O GLU A 79 6.843 -6.330 -4.011 1.00 0.00 O ATOM 1236 CB GLU A 79 6.445 -8.089 -1.258 1.00 0.00 C ATOM 1237 CG GLU A 79 7.965 -8.111 -1.463 1.00 0.00 C ATOM 1238 CD GLU A 79 8.648 -7.217 -0.430 1.00 0.00 C ATOM 1239 OE1 GLU A 79 8.982 -7.718 0.631 1.00 0.00 O ATOM 1240 OE2 GLU A 79 8.827 -6.045 -0.717 1.00 0.00 O ATOM 1241 H GLU A 79 4.086 -7.288 -0.805 1.00 0.00 H ATOM 1242 HA GLU A 79 6.420 -5.968 -1.544 1.00 0.00 H ATOM 1243 1HB GLU A 79 6.224 -8.104 -0.202 1.00 0.00 H ATOM 1244 2HB GLU A 79 6.009 -8.958 -1.728 1.00 0.00 H ATOM 1245 1HG GLU A 79 8.324 -9.124 -1.354 1.00 0.00 H ATOM 1246 2HG GLU A 79 8.200 -7.754 -2.457 1.00 0.00 H ATOM 1247 N ALA A 80 4.999 -7.628 -4.009 1.00 0.00 N ATOM 1248 CA ALA A 80 4.975 -7.792 -5.462 1.00 0.00 C ATOM 1249 C ALA A 80 5.111 -6.446 -6.176 1.00 0.00 C ATOM 1250 O ALA A 80 5.681 -6.368 -7.262 1.00 0.00 O ATOM 1251 CB ALA A 80 3.672 -8.475 -5.890 1.00 0.00 C ATOM 1252 H ALA A 80 4.308 -8.062 -3.466 1.00 0.00 H ATOM 1253 HA ALA A 80 5.802 -8.422 -5.751 1.00 0.00 H ATOM 1254 1HB ALA A 80 3.804 -8.920 -6.864 1.00 0.00 H ATOM 1255 2HB ALA A 80 3.415 -9.244 -5.174 1.00 0.00 H ATOM 1256 3HB ALA A 80 2.878 -7.744 -5.933 1.00 0.00 H ATOM 1257 N VAL A 81 4.581 -5.393 -5.559 1.00 0.00 N ATOM 1258 CA VAL A 81 4.647 -4.055 -6.143 1.00 0.00 C ATOM 1259 C VAL A 81 6.098 -3.613 -6.308 1.00 0.00 C ATOM 1260 O VAL A 81 6.546 -3.323 -7.417 1.00 0.00 O ATOM 1261 CB VAL A 81 3.914 -3.050 -5.246 1.00 0.00 C ATOM 1262 CG1 VAL A 81 3.775 -1.709 -5.974 1.00 0.00 C ATOM 1263 CG2 VAL A 81 2.519 -3.584 -4.898 1.00 0.00 C ATOM 1264 H VAL A 81 4.138 -5.517 -4.696 1.00 0.00 H ATOM 1265 HA VAL A 81 4.171 -4.070 -7.113 1.00 0.00 H ATOM 1266 HB VAL A 81 4.481 -2.905 -4.337 1.00 0.00 H ATOM 1267 1HG1 VAL A 81 2.946 -1.756 -6.663 1.00 0.00 H ATOM 1268 2HG1 VAL A 81 3.597 -0.924 -5.253 1.00 0.00 H ATOM 1269 3HG1 VAL A 81 4.683 -1.498 -6.520 1.00 0.00 H ATOM 1270 1HG2 VAL A 81 2.526 -4.662 -4.925 1.00 0.00 H ATOM 1271 2HG2 VAL A 81 2.246 -3.251 -3.909 1.00 0.00 H ATOM 1272 3HG2 VAL A 81 1.801 -3.211 -5.614 1.00 0.00 H ATOM 1273 N PHE A 82 6.824 -3.555 -5.192 1.00 0.00 N ATOM 1274 CA PHE A 82 8.223 -3.137 -5.218 1.00 0.00 C ATOM 1275 C PHE A 82 9.142 -4.320 -5.524 1.00 0.00 C ATOM 1276 O PHE A 82 10.181 -4.490 -4.888 1.00 0.00 O ATOM 1277 CB PHE A 82 8.617 -2.510 -3.872 1.00 0.00 C ATOM 1278 CG PHE A 82 7.432 -1.783 -3.283 1.00 0.00 C ATOM 1279 CD1 PHE A 82 7.209 -0.437 -3.597 1.00 0.00 C ATOM 1280 CD2 PHE A 82 6.554 -2.456 -2.424 1.00 0.00 C ATOM 1281 CE1 PHE A 82 6.109 0.235 -3.054 1.00 0.00 C ATOM 1282 CE2 PHE A 82 5.455 -1.785 -1.883 1.00 0.00 C ATOM 1283 CZ PHE A 82 5.232 -0.440 -2.198 1.00 0.00 C ATOM 1284 H PHE A 82 6.407 -3.789 -4.334 1.00 0.00 H ATOM 1285 HA PHE A 82 8.347 -2.394 -5.992 1.00 0.00 H ATOM 1286 1HB PHE A 82 8.936 -3.287 -3.192 1.00 0.00 H ATOM 1287 2HB PHE A 82 9.427 -1.812 -4.024 1.00 0.00 H ATOM 1288 HD1 PHE A 82 7.886 0.083 -4.257 1.00 0.00 H ATOM 1289 HD2 PHE A 82 6.724 -3.495 -2.183 1.00 0.00 H ATOM 1290 HE1 PHE A 82 5.937 1.273 -3.295 1.00 0.00 H ATOM 1291 HE2 PHE A 82 4.778 -2.302 -1.220 1.00 0.00 H ATOM 1292 HZ PHE A 82 4.381 0.077 -1.780 1.00 0.00 H ATOM 1293 N GLU A 83 8.761 -5.129 -6.508 1.00 0.00 N ATOM 1294 CA GLU A 83 9.569 -6.285 -6.888 1.00 0.00 C ATOM 1295 C GLU A 83 9.202 -6.756 -8.296 1.00 0.00 C ATOM 1296 O GLU A 83 10.066 -7.201 -9.053 1.00 0.00 O ATOM 1297 CB GLU A 83 9.373 -7.428 -5.881 1.00 0.00 C ATOM 1298 CG GLU A 83 10.709 -7.763 -5.200 1.00 0.00 C ATOM 1299 CD GLU A 83 11.686 -8.374 -6.206 1.00 0.00 C ATOM 1300 OE1 GLU A 83 11.228 -8.965 -7.172 1.00 0.00 O ATOM 1301 OE2 GLU A 83 12.879 -8.244 -5.992 1.00 0.00 O ATOM 1302 H GLU A 83 7.927 -4.945 -6.989 1.00 0.00 H ATOM 1303 HA GLU A 83 10.608 -5.993 -6.886 1.00 0.00 H ATOM 1304 1HB GLU A 83 8.659 -7.128 -5.131 1.00 0.00 H ATOM 1305 2HB GLU A 83 9.006 -8.304 -6.395 1.00 0.00 H ATOM 1306 1HG GLU A 83 11.139 -6.859 -4.788 1.00 0.00 H ATOM 1307 2HG GLU A 83 10.536 -8.468 -4.400 1.00 0.00 H ATOM 1308 N LEU A 84 7.916 -6.643 -8.637 1.00 0.00 N ATOM 1309 CA LEU A 84 7.427 -7.048 -9.960 1.00 0.00 C ATOM 1310 C LEU A 84 8.105 -8.339 -10.420 1.00 0.00 C ATOM 1311 O LEU A 84 8.718 -8.381 -11.490 1.00 0.00 O ATOM 1312 CB LEU A 84 7.695 -5.930 -10.978 1.00 0.00 C ATOM 1313 CG LEU A 84 6.635 -4.834 -10.840 1.00 0.00 C ATOM 1314 CD1 LEU A 84 7.190 -3.512 -11.382 1.00 0.00 C ATOM 1315 CD2 LEU A 84 5.385 -5.225 -11.637 1.00 0.00 C ATOM 1316 H LEU A 84 7.282 -6.273 -7.990 1.00 0.00 H ATOM 1317 HA LEU A 84 6.361 -7.217 -9.899 1.00 0.00 H ATOM 1318 1HB LEU A 84 8.672 -5.508 -10.794 1.00 0.00 H ATOM 1319 2HB LEU A 84 7.662 -6.333 -11.977 1.00 0.00 H ATOM 1320 HG LEU A 84 6.375 -4.715 -9.798 1.00 0.00 H ATOM 1321 1HD1 LEU A 84 6.473 -2.723 -11.210 1.00 0.00 H ATOM 1322 2HD1 LEU A 84 8.113 -3.272 -10.875 1.00 0.00 H ATOM 1323 3HD1 LEU A 84 7.374 -3.604 -12.443 1.00 0.00 H ATOM 1324 1HD2 LEU A 84 5.501 -4.913 -12.665 1.00 0.00 H ATOM 1325 2HD2 LEU A 84 5.251 -6.296 -11.599 1.00 0.00 H ATOM 1326 3HD2 LEU A 84 4.520 -4.739 -11.210 1.00 0.00 H ATOM 1327 N GLU A 85 7.995 -9.386 -9.599 1.00 0.00 N ATOM 1328 CA GLU A 85 8.603 -10.681 -9.915 1.00 0.00 C ATOM 1329 C GLU A 85 10.011 -10.493 -10.489 1.00 0.00 C ATOM 1330 O GLU A 85 10.693 -9.519 -10.169 1.00 0.00 O ATOM 1331 CB GLU A 85 7.728 -11.443 -10.920 1.00 0.00 C ATOM 1332 CG GLU A 85 6.302 -11.595 -10.370 1.00 0.00 C ATOM 1333 CD GLU A 85 5.512 -10.297 -10.558 1.00 0.00 C ATOM 1334 OE1 GLU A 85 5.649 -9.681 -11.604 1.00 0.00 O ATOM 1335 OE2 GLU A 85 4.778 -9.941 -9.652 1.00 0.00 O ATOM 1336 H GLU A 85 7.496 -9.285 -8.762 1.00 0.00 H ATOM 1337 HA GLU A 85 8.672 -11.262 -9.008 1.00 0.00 H ATOM 1338 1HB GLU A 85 7.700 -10.900 -11.852 1.00 0.00 H ATOM 1339 2HB GLU A 85 8.148 -12.423 -11.092 1.00 0.00 H ATOM 1340 1HG GLU A 85 5.801 -12.394 -10.897 1.00 0.00 H ATOM 1341 2HG GLU A 85 6.349 -11.836 -9.318 1.00 0.00 H ATOM 1342 N HIS A 86 10.438 -11.425 -11.339 1.00 0.00 N ATOM 1343 CA HIS A 86 11.762 -11.342 -11.953 1.00 0.00 C ATOM 1344 C HIS A 86 11.630 -11.141 -13.460 1.00 0.00 C ATOM 1345 O HIS A 86 10.936 -11.900 -14.137 1.00 0.00 O ATOM 1346 CB HIS A 86 12.564 -12.615 -11.666 1.00 0.00 C ATOM 1347 CG HIS A 86 12.415 -12.983 -10.214 1.00 0.00 C ATOM 1348 ND1 HIS A 86 13.096 -12.313 -9.210 1.00 0.00 N ATOM 1349 CD2 HIS A 86 11.660 -13.939 -9.580 1.00 0.00 C ATOM 1350 CE1 HIS A 86 12.737 -12.867 -8.038 1.00 0.00 C ATOM 1351 NE2 HIS A 86 11.865 -13.863 -8.206 1.00 0.00 N ATOM 1352 H HIS A 86 9.854 -12.180 -11.559 1.00 0.00 H ATOM 1353 HA HIS A 86 12.290 -10.499 -11.535 1.00 0.00 H ATOM 1354 1HB HIS A 86 12.197 -13.422 -12.283 1.00 0.00 H ATOM 1355 2HB HIS A 86 13.607 -12.440 -11.886 1.00 0.00 H ATOM 1356 HD1 HIS A 86 13.727 -11.575 -9.333 1.00 0.00 H ATOM 1357 HD2 HIS A 86 11.010 -14.646 -10.075 1.00 0.00 H ATOM 1358 HE1 HIS A 86 13.109 -12.544 -7.076 1.00 0.00 H ATOM 1359 N HIS A 87 12.285 -10.105 -13.975 1.00 0.00 N ATOM 1360 CA HIS A 87 12.221 -9.800 -15.401 1.00 0.00 C ATOM 1361 C HIS A 87 13.496 -9.100 -15.858 1.00 0.00 C ATOM 1362 O HIS A 87 14.484 -9.039 -15.124 1.00 0.00 O ATOM 1363 CB HIS A 87 11.015 -8.896 -15.682 1.00 0.00 C ATOM 1364 CG HIS A 87 9.755 -9.718 -15.709 1.00 0.00 C ATOM 1365 ND1 HIS A 87 9.615 -10.829 -16.527 1.00 0.00 N ATOM 1366 CD2 HIS A 87 8.567 -9.601 -15.030 1.00 0.00 C ATOM 1367 CE1 HIS A 87 8.385 -11.332 -16.321 1.00 0.00 C ATOM 1368 NE2 HIS A 87 7.704 -10.623 -15.418 1.00 0.00 N ATOM 1369 H HIS A 87 12.813 -9.528 -13.383 1.00 0.00 H ATOM 1370 HA HIS A 87 12.106 -10.721 -15.956 1.00 0.00 H ATOM 1371 1HB HIS A 87 10.937 -8.150 -14.906 1.00 0.00 H ATOM 1372 2HB HIS A 87 11.143 -8.407 -16.634 1.00 0.00 H ATOM 1373 HD1 HIS A 87 10.291 -11.185 -17.140 1.00 0.00 H ATOM 1374 HD2 HIS A 87 8.338 -8.836 -14.303 1.00 0.00 H ATOM 1375 HE1 HIS A 87 7.997 -12.203 -16.826 1.00 0.00 H ATOM 1376 N HIS A 88 13.461 -8.572 -17.079 1.00 0.00 N ATOM 1377 CA HIS A 88 14.608 -7.870 -17.639 1.00 0.00 C ATOM 1378 C HIS A 88 14.488 -6.369 -17.377 1.00 0.00 C ATOM 1379 O HIS A 88 14.402 -5.573 -18.312 1.00 0.00 O ATOM 1380 CB HIS A 88 14.689 -8.134 -19.150 1.00 0.00 C ATOM 1381 CG HIS A 88 13.339 -7.909 -19.783 1.00 0.00 C ATOM 1382 ND1 HIS A 88 12.301 -7.271 -19.115 1.00 0.00 N ATOM 1383 CD2 HIS A 88 12.840 -8.237 -21.020 1.00 0.00 C ATOM 1384 CE1 HIS A 88 11.244 -7.241 -19.945 1.00 0.00 C ATOM 1385 NE2 HIS A 88 11.518 -7.815 -21.119 1.00 0.00 N ATOM 1386 H HIS A 88 12.644 -8.655 -17.612 1.00 0.00 H ATOM 1387 HA HIS A 88 15.511 -8.239 -17.173 1.00 0.00 H ATOM 1388 1HB HIS A 88 15.411 -7.464 -19.594 1.00 0.00 H ATOM 1389 2HB HIS A 88 14.997 -9.156 -19.318 1.00 0.00 H ATOM 1390 HD1 HIS A 88 12.335 -6.908 -18.206 1.00 0.00 H ATOM 1391 HD2 HIS A 88 13.393 -8.739 -21.800 1.00 0.00 H ATOM 1392 HE1 HIS A 88 10.289 -6.803 -19.691 1.00 0.00 H ATOM 1393 N HIS A 89 14.481 -5.993 -16.097 1.00 0.00 N ATOM 1394 CA HIS A 89 14.372 -4.585 -15.725 1.00 0.00 C ATOM 1395 C HIS A 89 15.550 -3.795 -16.295 1.00 0.00 C ATOM 1396 O HIS A 89 15.584 -3.497 -17.490 1.00 0.00 O ATOM 1397 CB HIS A 89 14.326 -4.444 -14.196 1.00 0.00 C ATOM 1398 CG HIS A 89 14.265 -2.986 -13.821 1.00 0.00 C ATOM 1399 ND1 HIS A 89 13.476 -2.080 -14.513 1.00 0.00 N ATOM 1400 CD2 HIS A 89 14.893 -2.262 -12.836 1.00 0.00 C ATOM 1401 CE1 HIS A 89 13.650 -0.873 -13.943 1.00 0.00 C ATOM 1402 NE2 HIS A 89 14.503 -0.927 -12.917 1.00 0.00 N ATOM 1403 H HIS A 89 14.550 -6.672 -15.394 1.00 0.00 H ATOM 1404 HA HIS A 89 13.454 -4.188 -16.138 1.00 0.00 H ATOM 1405 1HB HIS A 89 13.452 -4.949 -13.814 1.00 0.00 H ATOM 1406 2HB HIS A 89 15.213 -4.887 -13.767 1.00 0.00 H ATOM 1407 HD1 HIS A 89 12.895 -2.281 -15.277 1.00 0.00 H ATOM 1408 HD2 HIS A 89 15.582 -2.666 -12.109 1.00 0.00 H ATOM 1409 HE1 HIS A 89 13.160 0.030 -14.277 1.00 0.00 H ATOM 1410 N HIS A 90 16.513 -3.463 -15.438 1.00 0.00 N ATOM 1411 CA HIS A 90 17.689 -2.712 -15.866 1.00 0.00 C ATOM 1412 C HIS A 90 18.958 -3.391 -15.360 1.00 0.00 C ATOM 1413 O HIS A 90 19.977 -3.421 -16.053 1.00 0.00 O ATOM 1414 CB HIS A 90 17.620 -1.279 -15.325 1.00 0.00 C ATOM 1415 CG HIS A 90 16.582 -0.487 -16.081 1.00 0.00 C ATOM 1416 ND1 HIS A 90 15.854 -1.021 -17.135 1.00 0.00 N ATOM 1417 CD2 HIS A 90 16.146 0.811 -15.949 1.00 0.00 C ATOM 1418 CE1 HIS A 90 15.029 -0.060 -17.589 1.00 0.00 C ATOM 1419 NE2 HIS A 90 15.166 1.075 -16.901 1.00 0.00 N ATOM 1420 H HIS A 90 16.433 -3.731 -14.499 1.00 0.00 H ATOM 1421 HA HIS A 90 17.714 -2.680 -16.945 1.00 0.00 H ATOM 1422 1HB HIS A 90 17.357 -1.304 -14.277 1.00 0.00 H ATOM 1423 2HB HIS A 90 18.582 -0.805 -15.442 1.00 0.00 H ATOM 1424 HD1 HIS A 90 15.930 -1.933 -17.487 1.00 0.00 H ATOM 1425 HD2 HIS A 90 16.510 1.519 -15.218 1.00 0.00 H ATOM 1426 HE1 HIS A 90 14.340 -0.192 -18.410 1.00 0.00 H ATOM 1427 N HIS A 91 18.883 -3.939 -14.150 1.00 0.00 N ATOM 1428 CA HIS A 91 20.026 -4.623 -13.552 1.00 0.00 C ATOM 1429 C HIS A 91 19.568 -5.867 -12.796 1.00 0.00 C ATOM 1430 O HIS A 91 18.441 -5.870 -12.325 1.00 0.00 O ATOM 1431 CB HIS A 91 20.755 -3.680 -12.589 1.00 0.00 C ATOM 1432 CG HIS A 91 22.079 -4.280 -12.200 1.00 0.00 C ATOM 1433 ND1 HIS A 91 22.882 -4.952 -13.108 1.00 0.00 N ATOM 1434 CD2 HIS A 91 22.748 -4.324 -11.004 1.00 0.00 C ATOM 1435 CE1 HIS A 91 23.978 -5.368 -12.449 1.00 0.00 C ATOM 1436 NE2 HIS A 91 23.948 -5.012 -11.162 1.00 0.00 N ATOM 1437 OXT HIS A 91 20.348 -6.800 -12.698 1.00 0.00 O ATOM 1438 H HIS A 91 18.044 -3.884 -13.649 1.00 0.00 H ATOM 1439 HA HIS A 91 20.709 -4.920 -14.335 1.00 0.00 H ATOM 1440 1HB HIS A 91 20.919 -2.729 -13.074 1.00 0.00 H ATOM 1441 2HB HIS A 91 20.153 -3.533 -11.703 1.00 0.00 H ATOM 1442 HD1 HIS A 91 22.685 -5.099 -14.056 1.00 0.00 H ATOM 1443 HD2 HIS A 91 22.395 -3.893 -10.078 1.00 0.00 H ATOM 1444 HE1 HIS A 91 24.783 -5.927 -12.904 1.00 0.00 H TER 1445 HIS A 91 ENDMDL MODEL 3 REMARK CONFORMATION 3 ENERGY 0.0000 REMARK FAMILY or FILE: 1PQX.pdb ATOM 1 N MET A 1 13.606 1.990 -4.489 1.00 0.00 N ATOM 2 CA MET A 1 12.275 2.283 -3.884 1.00 0.00 C ATOM 3 C MET A 1 11.556 0.968 -3.585 1.00 0.00 C ATOM 4 O MET A 1 10.573 0.620 -4.241 1.00 0.00 O ATOM 5 CB MET A 1 11.449 3.131 -4.860 1.00 0.00 C ATOM 6 CG MET A 1 12.080 4.520 -4.996 1.00 0.00 C ATOM 7 SD MET A 1 11.140 5.497 -6.198 1.00 0.00 S ATOM 8 CE MET A 1 11.913 4.830 -7.694 1.00 0.00 C ATOM 9 1H MET A 1 14.022 1.158 -4.025 1.00 0.00 H ATOM 10 2H MET A 1 14.233 2.809 -4.360 1.00 0.00 H ATOM 11 3H MET A 1 13.491 1.797 -5.505 1.00 0.00 H ATOM 12 HA MET A 1 12.415 2.830 -2.964 1.00 0.00 H ATOM 13 1HB MET A 1 11.428 2.648 -5.827 1.00 0.00 H ATOM 14 2HB MET A 1 10.442 3.231 -4.486 1.00 0.00 H ATOM 15 1HG MET A 1 12.064 5.018 -4.037 1.00 0.00 H ATOM 16 2HG MET A 1 13.101 4.421 -5.334 1.00 0.00 H ATOM 17 1HE MET A 1 12.988 4.914 -7.612 1.00 0.00 H ATOM 18 2HE MET A 1 11.575 5.387 -8.553 1.00 0.00 H ATOM 19 3HE MET A 1 11.635 3.792 -7.808 1.00 0.00 H ATOM 20 N LYS A 2 12.059 0.245 -2.587 1.00 0.00 N ATOM 21 CA LYS A 2 11.470 -1.034 -2.195 1.00 0.00 C ATOM 22 C LYS A 2 11.242 -1.073 -0.686 1.00 0.00 C ATOM 23 O LYS A 2 11.373 -0.055 -0.003 1.00 0.00 O ATOM 24 CB LYS A 2 12.397 -2.183 -2.600 1.00 0.00 C ATOM 25 CG LYS A 2 12.661 -2.137 -4.110 1.00 0.00 C ATOM 26 CD LYS A 2 13.232 -3.482 -4.572 1.00 0.00 C ATOM 27 CE LYS A 2 14.746 -3.508 -4.339 1.00 0.00 C ATOM 28 NZ LYS A 2 15.426 -2.718 -5.404 1.00 0.00 N ATOM 29 H LYS A 2 12.844 0.578 -2.104 1.00 0.00 H ATOM 30 HA LYS A 2 10.521 -1.155 -2.697 1.00 0.00 H ATOM 31 1HB LYS A 2 13.335 -2.090 -2.069 1.00 0.00 H ATOM 32 2HB LYS A 2 11.933 -3.125 -2.348 1.00 0.00 H ATOM 33 1HG LYS A 2 11.736 -1.939 -4.632 1.00 0.00 H ATOM 34 2HG LYS A 2 13.372 -1.353 -4.328 1.00 0.00 H ATOM 35 1HD LYS A 2 12.767 -4.282 -4.014 1.00 0.00 H ATOM 36 2HD LYS A 2 13.031 -3.616 -5.625 1.00 0.00 H ATOM 37 1HE LYS A 2 14.968 -3.079 -3.374 1.00 0.00 H ATOM 38 2HE LYS A 2 15.096 -4.529 -4.368 1.00 0.00 H ATOM 39 1HZ LYS A 2 14.832 -2.698 -6.256 1.00 0.00 H ATOM 40 2HZ LYS A 2 16.343 -3.156 -5.628 1.00 0.00 H ATOM 41 3HZ LYS A 2 15.579 -1.745 -5.069 1.00 0.00 H ATOM 42 N ILE A 3 10.905 -2.253 -0.171 1.00 0.00 N ATOM 43 CA ILE A 3 10.666 -2.421 1.260 1.00 0.00 C ATOM 44 C ILE A 3 11.988 -2.595 2.001 1.00 0.00 C ATOM 45 O ILE A 3 12.797 -3.454 1.651 1.00 0.00 O ATOM 46 CB ILE A 3 9.780 -3.645 1.505 1.00 0.00 C ATOM 47 CG1 ILE A 3 8.403 -3.425 0.865 1.00 0.00 C ATOM 48 CG2 ILE A 3 9.612 -3.858 3.012 1.00 0.00 C ATOM 49 CD1 ILE A 3 7.727 -4.778 0.623 1.00 0.00 C ATOM 50 H ILE A 3 10.817 -3.028 -0.767 1.00 0.00 H ATOM 51 HA ILE A 3 10.163 -1.542 1.638 1.00 0.00 H ATOM 52 HB ILE A 3 10.246 -4.518 1.070 1.00 0.00 H ATOM 53 1HG1 ILE A 3 7.791 -2.829 1.525 1.00 0.00 H ATOM 54 2HG1 ILE A 3 8.521 -2.911 -0.077 1.00 0.00 H ATOM 55 1HG2 ILE A 3 8.796 -4.540 3.192 1.00 0.00 H ATOM 56 2HG2 ILE A 3 10.523 -4.272 3.421 1.00 0.00 H ATOM 57 3HG2 ILE A 3 9.404 -2.913 3.491 1.00 0.00 H ATOM 58 1HD1 ILE A 3 7.744 -5.358 1.534 1.00 0.00 H ATOM 59 2HD1 ILE A 3 6.704 -4.621 0.318 1.00 0.00 H ATOM 60 3HD1 ILE A 3 8.258 -5.311 -0.152 1.00 0.00 H ATOM 61 N ILE A 4 12.198 -1.776 3.031 1.00 0.00 N ATOM 62 CA ILE A 4 13.424 -1.846 3.823 1.00 0.00 C ATOM 63 C ILE A 4 13.131 -2.411 5.212 1.00 0.00 C ATOM 64 O ILE A 4 13.731 -3.405 5.625 1.00 0.00 O ATOM 65 CB ILE A 4 14.050 -0.448 3.941 1.00 0.00 C ATOM 66 CG1 ILE A 4 14.839 -0.136 2.663 1.00 0.00 C ATOM 67 CG2 ILE A 4 15.001 -0.396 5.143 1.00 0.00 C ATOM 68 CD1 ILE A 4 13.877 0.050 1.487 1.00 0.00 C ATOM 69 H ILE A 4 11.514 -1.112 3.262 1.00 0.00 H ATOM 70 HA ILE A 4 14.125 -2.499 3.325 1.00 0.00 H ATOM 71 HB ILE A 4 13.269 0.286 4.071 1.00 0.00 H ATOM 72 1HG1 ILE A 4 15.409 0.768 2.807 1.00 0.00 H ATOM 73 2HG1 ILE A 4 15.509 -0.953 2.448 1.00 0.00 H ATOM 74 1HG2 ILE A 4 14.426 -0.307 6.053 1.00 0.00 H ATOM 75 2HG2 ILE A 4 15.592 -1.299 5.177 1.00 0.00 H ATOM 76 3HG2 ILE A 4 15.655 0.460 5.047 1.00 0.00 H ATOM 77 1HD1 ILE A 4 13.701 -0.903 1.012 1.00 0.00 H ATOM 78 2HD1 ILE A 4 12.942 0.450 1.846 1.00 0.00 H ATOM 79 3HD1 ILE A 4 14.312 0.732 0.772 1.00 0.00 H ATOM 80 N SER A 5 12.205 -1.773 5.926 1.00 0.00 N ATOM 81 CA SER A 5 11.841 -2.218 7.268 1.00 0.00 C ATOM 82 C SER A 5 10.617 -1.459 7.773 1.00 0.00 C ATOM 83 O SER A 5 10.423 -0.288 7.447 1.00 0.00 O ATOM 84 CB SER A 5 13.009 -1.996 8.232 1.00 0.00 C ATOM 85 OG SER A 5 13.368 -0.620 8.226 1.00 0.00 O ATOM 86 H SER A 5 11.761 -0.987 5.544 1.00 0.00 H ATOM 87 HA SER A 5 11.610 -3.273 7.238 1.00 0.00 H ATOM 88 1HB SER A 5 12.715 -2.282 9.228 1.00 0.00 H ATOM 89 2HB SER A 5 13.851 -2.601 7.921 1.00 0.00 H ATOM 90 HG SER A 5 12.699 -0.138 8.714 1.00 0.00 H ATOM 91 N ILE A 6 9.801 -2.134 8.577 1.00 0.00 N ATOM 92 CA ILE A 6 8.599 -1.518 9.130 1.00 0.00 C ATOM 93 C ILE A 6 8.913 -0.881 10.481 1.00 0.00 C ATOM 94 O ILE A 6 9.824 -1.319 11.186 1.00 0.00 O ATOM 95 CB ILE A 6 7.495 -2.572 9.289 1.00 0.00 C ATOM 96 CG1 ILE A 6 7.268 -3.284 7.949 1.00 0.00 C ATOM 97 CG2 ILE A 6 6.195 -1.890 9.731 1.00 0.00 C ATOM 98 CD1 ILE A 6 6.613 -4.646 8.189 1.00 0.00 C ATOM 99 H ILE A 6 10.011 -3.065 8.803 1.00 0.00 H ATOM 100 HA ILE A 6 8.255 -0.750 8.452 1.00 0.00 H ATOM 101 HB ILE A 6 7.794 -3.293 10.037 1.00 0.00 H ATOM 102 1HG1 ILE A 6 6.624 -2.681 7.324 1.00 0.00 H ATOM 103 2HG1 ILE A 6 8.216 -3.427 7.451 1.00 0.00 H ATOM 104 1HG2 ILE A 6 6.294 -1.551 10.751 1.00 0.00 H ATOM 105 2HG2 ILE A 6 5.992 -1.046 9.089 1.00 0.00 H ATOM 106 3HG2 ILE A 6 5.379 -2.596 9.667 1.00 0.00 H ATOM 107 1HD1 ILE A 6 7.374 -5.373 8.436 1.00 0.00 H ATOM 108 2HD1 ILE A 6 5.909 -4.572 9.004 1.00 0.00 H ATOM 109 3HD1 ILE A 6 6.096 -4.959 7.293 1.00 0.00 H ATOM 110 N SER A 7 8.156 0.156 10.832 1.00 0.00 N ATOM 111 CA SER A 7 8.365 0.853 12.098 1.00 0.00 C ATOM 112 C SER A 7 7.457 0.282 13.186 1.00 0.00 C ATOM 113 O SER A 7 6.994 -0.855 13.090 1.00 0.00 O ATOM 114 CB SER A 7 8.081 2.347 11.916 1.00 0.00 C ATOM 115 OG SER A 7 6.678 2.553 11.815 1.00 0.00 O ATOM 116 H SER A 7 7.449 0.460 10.227 1.00 0.00 H ATOM 117 HA SER A 7 9.394 0.730 12.401 1.00 0.00 H ATOM 118 1HB SER A 7 8.458 2.892 12.764 1.00 0.00 H ATOM 119 2HB SER A 7 8.572 2.698 11.019 1.00 0.00 H ATOM 120 HG SER A 7 6.388 3.016 12.605 1.00 0.00 H ATOM 121 N GLU A 8 7.209 1.084 14.218 1.00 0.00 N ATOM 122 CA GLU A 8 6.360 0.668 15.318 1.00 0.00 C ATOM 123 C GLU A 8 4.910 0.649 14.874 1.00 0.00 C ATOM 124 O GLU A 8 4.523 1.347 13.936 1.00 0.00 O ATOM 125 CB GLU A 8 6.522 1.622 16.504 1.00 0.00 C ATOM 126 CG GLU A 8 8.000 1.988 16.689 1.00 0.00 C ATOM 127 CD GLU A 8 8.852 0.722 16.762 1.00 0.00 C ATOM 128 OE1 GLU A 8 8.743 0.013 17.748 1.00 0.00 O ATOM 129 OE2 GLU A 8 9.600 0.479 15.828 1.00 0.00 O ATOM 130 H GLU A 8 7.600 1.972 14.238 1.00 0.00 H ATOM 131 HA GLU A 8 6.648 -0.327 15.628 1.00 0.00 H ATOM 132 1HB GLU A 8 5.949 2.519 16.321 1.00 0.00 H ATOM 133 2HB GLU A 8 6.160 1.144 17.397 1.00 0.00 H ATOM 134 1HG GLU A 8 8.328 2.594 15.856 1.00 0.00 H ATOM 135 2HG GLU A 8 8.117 2.548 17.605 1.00 0.00 H ATOM 136 N THR A 9 4.116 -0.166 15.548 1.00 0.00 N ATOM 137 CA THR A 9 2.706 -0.294 15.217 1.00 0.00 C ATOM 138 C THR A 9 1.900 -0.641 16.470 1.00 0.00 C ATOM 139 O THR A 9 1.249 -1.686 16.538 1.00 0.00 O ATOM 140 CB THR A 9 2.557 -1.386 14.156 1.00 0.00 C ATOM 141 OG1 THR A 9 1.212 -1.838 14.101 1.00 0.00 O ATOM 142 CG2 THR A 9 3.490 -2.542 14.520 1.00 0.00 C ATOM 143 H THR A 9 4.489 -0.701 16.279 1.00 0.00 H ATOM 144 HA THR A 9 2.347 0.641 14.813 1.00 0.00 H ATOM 145 HB THR A 9 2.844 -0.993 13.194 1.00 0.00 H ATOM 146 HG1 THR A 9 0.710 -1.213 13.572 1.00 0.00 H ATOM 147 1HG2 THR A 9 4.505 -2.279 14.256 1.00 0.00 H ATOM 148 2HG2 THR A 9 3.436 -2.725 15.584 1.00 0.00 H ATOM 149 3HG2 THR A 9 3.194 -3.427 13.985 1.00 0.00 H ATOM 150 N PRO A 10 1.940 0.207 17.465 1.00 0.00 N ATOM 151 CA PRO A 10 1.212 -0.018 18.741 1.00 0.00 C ATOM 152 C PRO A 10 -0.284 0.267 18.609 1.00 0.00 C ATOM 153 O PRO A 10 -0.973 0.496 19.605 1.00 0.00 O ATOM 154 CB PRO A 10 1.871 0.953 19.731 1.00 0.00 C ATOM 155 CG PRO A 10 2.938 1.690 18.980 1.00 0.00 C ATOM 156 CD PRO A 10 2.681 1.470 17.493 1.00 0.00 C ATOM 157 HA PRO A 10 1.362 -1.030 19.081 1.00 0.00 H ATOM 158 1HB PRO A 10 1.139 1.646 20.112 1.00 0.00 H ATOM 159 2HB PRO A 10 2.316 0.398 20.541 1.00 0.00 H ATOM 160 1HG PRO A 10 2.889 2.745 19.212 1.00 0.00 H ATOM 161 2HG PRO A 10 3.910 1.299 19.238 1.00 0.00 H ATOM 162 1HD PRO A 10 2.082 2.276 17.088 1.00 0.00 H ATOM 163 2HD PRO A 10 3.609 1.377 16.958 1.00 0.00 H ATOM 164 N ASN A 11 -0.780 0.247 17.374 1.00 0.00 N ATOM 165 CA ASN A 11 -2.194 0.500 17.120 1.00 0.00 C ATOM 166 C ASN A 11 -2.707 -0.390 15.991 1.00 0.00 C ATOM 167 O ASN A 11 -3.916 -0.564 15.830 1.00 0.00 O ATOM 168 CB ASN A 11 -2.406 1.970 16.749 1.00 0.00 C ATOM 169 CG ASN A 11 -3.898 2.261 16.610 1.00 0.00 C ATOM 170 OD1 ASN A 11 -4.362 2.620 15.527 1.00 0.00 O ATOM 171 ND2 ASN A 11 -4.681 2.124 17.645 1.00 0.00 N ATOM 172 H ASN A 11 -0.183 0.056 16.621 1.00 0.00 H ATOM 173 HA ASN A 11 -2.755 0.283 18.015 1.00 0.00 H ATOM 174 1HB ASN A 11 -1.986 2.598 17.521 1.00 0.00 H ATOM 175 2HB ASN A 11 -1.912 2.178 15.811 1.00 0.00 H ATOM 176 2HD2 ASN A 11 -4.310 1.834 18.506 1.00 0.00 H ATOM 177 1HD2 ASN A 11 -5.640 2.306 17.562 1.00 0.00 H ATOM 178 N HIS A 12 -1.783 -0.955 15.215 1.00 0.00 N ATOM 179 CA HIS A 12 -2.156 -1.830 14.106 1.00 0.00 C ATOM 180 C HIS A 12 -2.956 -1.062 13.055 1.00 0.00 C ATOM 181 O HIS A 12 -2.864 0.162 12.967 1.00 0.00 O ATOM 182 CB HIS A 12 -2.987 -3.008 14.632 1.00 0.00 C ATOM 183 CG HIS A 12 -2.713 -4.238 13.810 1.00 0.00 C ATOM 184 ND1 HIS A 12 -1.429 -4.641 13.485 1.00 0.00 N ATOM 185 CD2 HIS A 12 -3.551 -5.164 13.242 1.00 0.00 C ATOM 186 CE1 HIS A 12 -1.529 -5.765 12.752 1.00 0.00 C ATOM 187 NE2 HIS A 12 -2.802 -6.129 12.575 1.00 0.00 N ATOM 188 H HIS A 12 -0.835 -0.781 15.392 1.00 0.00 H ATOM 189 HA HIS A 12 -1.257 -2.215 13.649 1.00 0.00 H ATOM 190 1HB HIS A 12 -2.725 -3.201 15.663 1.00 0.00 H ATOM 191 2HB HIS A 12 -4.037 -2.763 14.572 1.00 0.00 H ATOM 192 HD1 HIS A 12 -0.597 -4.189 13.741 1.00 0.00 H ATOM 193 HD2 HIS A 12 -4.630 -5.149 13.307 1.00 0.00 H ATOM 194 HE1 HIS A 12 -0.683 -6.309 12.357 1.00 0.00 H ATOM 195 N ASN A 13 -3.740 -1.801 12.264 1.00 0.00 N ATOM 196 CA ASN A 13 -4.567 -1.210 11.210 1.00 0.00 C ATOM 197 C ASN A 13 -3.710 -0.716 10.045 1.00 0.00 C ATOM 198 O ASN A 13 -3.973 -1.059 8.894 1.00 0.00 O ATOM 199 CB ASN A 13 -5.407 -0.052 11.764 1.00 0.00 C ATOM 200 CG ASN A 13 -6.124 -0.486 13.041 1.00 0.00 C ATOM 201 OD1 ASN A 13 -5.957 0.135 14.089 1.00 0.00 O ATOM 202 ND2 ASN A 13 -6.918 -1.523 13.011 1.00 0.00 N ATOM 203 H ASN A 13 -3.761 -2.771 12.392 1.00 0.00 H ATOM 204 HA ASN A 13 -5.239 -1.972 10.839 1.00 0.00 H ATOM 205 1HB ASN A 13 -4.766 0.788 11.981 1.00 0.00 H ATOM 206 2HB ASN A 13 -6.141 0.240 11.026 1.00 0.00 H ATOM 207 2HD2 ASN A 13 -7.051 -2.017 12.175 1.00 0.00 H ATOM 208 1HD2 ASN A 13 -7.384 -1.806 13.827 1.00 0.00 H ATOM 209 N THR A 14 -2.692 0.087 10.345 1.00 0.00 N ATOM 210 CA THR A 14 -1.815 0.613 9.300 1.00 0.00 C ATOM 211 C THR A 14 -0.380 0.747 9.801 1.00 0.00 C ATOM 212 O THR A 14 -0.132 1.336 10.855 1.00 0.00 O ATOM 213 CB THR A 14 -2.322 1.980 8.815 1.00 0.00 C ATOM 214 OG1 THR A 14 -1.488 2.444 7.761 1.00 0.00 O ATOM 215 CG2 THR A 14 -2.288 2.986 9.965 1.00 0.00 C ATOM 216 H THR A 14 -2.528 0.330 11.280 1.00 0.00 H ATOM 217 HA THR A 14 -1.826 -0.072 8.468 1.00 0.00 H ATOM 218 HB THR A 14 -3.337 1.885 8.455 1.00 0.00 H ATOM 219 HG1 THR A 14 -1.561 3.401 7.725 1.00 0.00 H ATOM 220 1HG2 THR A 14 -2.568 2.494 10.884 1.00 0.00 H ATOM 221 2HG2 THR A 14 -1.292 3.392 10.061 1.00 0.00 H ATOM 222 3HG2 THR A 14 -2.983 3.787 9.761 1.00 0.00 H ATOM 223 N MET A 15 0.561 0.201 9.032 1.00 0.00 N ATOM 224 CA MET A 15 1.976 0.269 9.397 1.00 0.00 C ATOM 225 C MET A 15 2.723 1.204 8.453 1.00 0.00 C ATOM 226 O MET A 15 2.271 1.465 7.336 1.00 0.00 O ATOM 227 CB MET A 15 2.622 -1.123 9.341 1.00 0.00 C ATOM 228 CG MET A 15 1.614 -2.187 9.773 1.00 0.00 C ATOM 229 SD MET A 15 2.488 -3.730 10.145 1.00 0.00 S ATOM 230 CE MET A 15 2.337 -4.496 8.512 1.00 0.00 C ATOM 231 H MET A 15 0.299 -0.251 8.199 1.00 0.00 H ATOM 232 HA MET A 15 2.061 0.649 10.405 1.00 0.00 H ATOM 233 1HB MET A 15 2.949 -1.328 8.330 1.00 0.00 H ATOM 234 2HB MET A 15 3.473 -1.147 10.004 1.00 0.00 H ATOM 235 1HG MET A 15 1.088 -1.850 10.655 1.00 0.00 H ATOM 236 2HG MET A 15 0.909 -2.355 8.976 1.00 0.00 H ATOM 237 1HE MET A 15 2.507 -3.751 7.745 1.00 0.00 H ATOM 238 2HE MET A 15 1.347 -4.907 8.395 1.00 0.00 H ATOM 239 3HE MET A 15 3.066 -5.289 8.417 1.00 0.00 H ATOM 240 N LYS A 16 3.868 1.697 8.907 1.00 0.00 N ATOM 241 CA LYS A 16 4.684 2.601 8.101 1.00 0.00 C ATOM 242 C LYS A 16 5.802 1.830 7.403 1.00 0.00 C ATOM 243 O LYS A 16 6.592 1.142 8.049 1.00 0.00 O ATOM 244 CB LYS A 16 5.285 3.696 8.987 1.00 0.00 C ATOM 245 CG LYS A 16 5.991 4.738 8.111 1.00 0.00 C ATOM 246 CD LYS A 16 6.570 5.848 8.996 1.00 0.00 C ATOM 247 CE LYS A 16 7.900 5.388 9.601 1.00 0.00 C ATOM 248 NZ LYS A 16 9.028 6.019 8.859 1.00 0.00 N ATOM 249 H LYS A 16 4.173 1.444 9.804 1.00 0.00 H ATOM 250 HA LYS A 16 4.059 3.065 7.353 1.00 0.00 H ATOM 251 1HB LYS A 16 4.497 4.172 9.550 1.00 0.00 H ATOM 252 2HB LYS A 16 5.999 3.258 9.666 1.00 0.00 H ATOM 253 1HG LYS A 16 6.789 4.264 7.558 1.00 0.00 H ATOM 254 2HG LYS A 16 5.280 5.166 7.421 1.00 0.00 H ATOM 255 1HD LYS A 16 6.733 6.734 8.399 1.00 0.00 H ATOM 256 2HD LYS A 16 5.874 6.074 9.791 1.00 0.00 H ATOM 257 1HE LYS A 16 7.944 5.684 10.639 1.00 0.00 H ATOM 258 2HE LYS A 16 7.978 4.313 9.530 1.00 0.00 H ATOM 259 1HZ LYS A 16 8.771 6.127 7.858 1.00 0.00 H ATOM 260 2HZ LYS A 16 9.875 5.416 8.938 1.00 0.00 H ATOM 261 3HZ LYS A 16 9.230 6.955 9.266 1.00 0.00 H ATOM 262 N ILE A 17 5.853 1.948 6.079 1.00 0.00 N ATOM 263 CA ILE A 17 6.870 1.259 5.289 1.00 0.00 C ATOM 264 C ILE A 17 8.028 2.196 4.962 1.00 0.00 C ATOM 265 O ILE A 17 7.834 3.247 4.350 1.00 0.00 O ATOM 266 CB ILE A 17 6.252 0.732 3.990 1.00 0.00 C ATOM 267 CG1 ILE A 17 5.034 -0.140 4.321 1.00 0.00 C ATOM 268 CG2 ILE A 17 7.288 -0.103 3.229 1.00 0.00 C ATOM 269 CD1 ILE A 17 4.215 -0.387 3.053 1.00 0.00 C ATOM 270 H ILE A 17 5.193 2.511 5.621 1.00 0.00 H ATOM 271 HA ILE A 17 7.247 0.421 5.858 1.00 0.00 H ATOM 272 HB ILE A 17 5.943 1.568 3.377 1.00 0.00 H ATOM 273 1HG1 ILE A 17 5.367 -1.085 4.723 1.00 0.00 H ATOM 274 2HG1 ILE A 17 4.417 0.364 5.050 1.00 0.00 H ATOM 275 1HG2 ILE A 17 8.028 0.552 2.793 1.00 0.00 H ATOM 276 2HG2 ILE A 17 7.772 -0.789 3.911 1.00 0.00 H ATOM 277 3HG2 ILE A 17 6.797 -0.662 2.446 1.00 0.00 H ATOM 278 1HD1 ILE A 17 3.403 -1.065 3.274 1.00 0.00 H ATOM 279 2HD1 ILE A 17 3.815 0.550 2.695 1.00 0.00 H ATOM 280 3HD1 ILE A 17 4.850 -0.820 2.293 1.00 0.00 H ATOM 281 N THR A 18 9.231 1.802 5.369 1.00 0.00 N ATOM 282 CA THR A 18 10.423 2.604 5.113 1.00 0.00 C ATOM 283 C THR A 18 11.002 2.276 3.740 1.00 0.00 C ATOM 284 O THR A 18 11.172 1.106 3.394 1.00 0.00 O ATOM 285 CB THR A 18 11.475 2.330 6.196 1.00 0.00 C ATOM 286 OG1 THR A 18 10.944 2.681 7.467 1.00 0.00 O ATOM 287 CG2 THR A 18 12.736 3.155 5.922 1.00 0.00 C ATOM 288 H THR A 18 9.320 0.951 5.849 1.00 0.00 H ATOM 289 HA THR A 18 10.156 3.650 5.144 1.00 0.00 H ATOM 290 HB THR A 18 11.728 1.281 6.191 1.00 0.00 H ATOM 291 HG1 THR A 18 11.126 1.961 8.074 1.00 0.00 H ATOM 292 1HG2 THR A 18 12.456 4.161 5.648 1.00 0.00 H ATOM 293 2HG2 THR A 18 13.349 3.181 6.810 1.00 0.00 H ATOM 294 3HG2 THR A 18 13.293 2.703 5.115 1.00 0.00 H ATOM 295 N LEU A 19 11.309 3.313 2.964 1.00 0.00 N ATOM 296 CA LEU A 19 11.877 3.124 1.632 1.00 0.00 C ATOM 297 C LEU A 19 13.381 3.379 1.656 1.00 0.00 C ATOM 298 O LEU A 19 13.932 3.796 2.675 1.00 0.00 O ATOM 299 CB LEU A 19 11.216 4.076 0.630 1.00 0.00 C ATOM 300 CG LEU A 19 9.695 3.877 0.644 1.00 0.00 C ATOM 301 CD1 LEU A 19 9.038 4.911 -0.273 1.00 0.00 C ATOM 302 CD2 LEU A 19 9.358 2.466 0.147 1.00 0.00 C ATOM 303 H LEU A 19 11.153 4.225 3.295 1.00 0.00 H ATOM 304 HA LEU A 19 11.699 2.108 1.315 1.00 0.00 H ATOM 305 1HB LEU A 19 11.447 5.097 0.898 1.00 0.00 H ATOM 306 2HB LEU A 19 11.592 3.873 -0.361 1.00 0.00 H ATOM 307 HG LEU A 19 9.325 4.003 1.651 1.00 0.00 H ATOM 308 1HD1 LEU A 19 8.908 5.839 0.265 1.00 0.00 H ATOM 309 2HD1 LEU A 19 9.665 5.081 -1.136 1.00 0.00 H ATOM 310 3HD1 LEU A 19 8.074 4.546 -0.596 1.00 0.00 H ATOM 311 1HD2 LEU A 19 9.515 1.757 0.946 1.00 0.00 H ATOM 312 2HD2 LEU A 19 8.325 2.432 -0.166 1.00 0.00 H ATOM 313 3HD2 LEU A 19 9.996 2.216 -0.688 1.00 0.00 H ATOM 314 N SER A 20 14.037 3.121 0.527 1.00 0.00 N ATOM 315 CA SER A 20 15.480 3.324 0.422 1.00 0.00 C ATOM 316 C SER A 20 15.840 4.805 0.556 1.00 0.00 C ATOM 317 O SER A 20 17.018 5.162 0.588 1.00 0.00 O ATOM 318 CB SER A 20 15.982 2.794 -0.925 1.00 0.00 C ATOM 319 OG SER A 20 15.430 3.579 -1.974 1.00 0.00 O ATOM 320 H SER A 20 13.541 2.789 -0.249 1.00 0.00 H ATOM 321 HA SER A 20 15.968 2.774 1.212 1.00 0.00 H ATOM 322 1HB SER A 20 17.057 2.859 -0.962 1.00 0.00 H ATOM 323 2HB SER A 20 15.683 1.760 -1.038 1.00 0.00 H ATOM 324 HG SER A 20 15.904 4.413 -2.004 1.00 0.00 H ATOM 325 N GLU A 21 14.814 5.660 0.633 1.00 0.00 N ATOM 326 CA GLU A 21 15.017 7.106 0.760 1.00 0.00 C ATOM 327 C GLU A 21 15.664 7.671 -0.505 1.00 0.00 C ATOM 328 O GLU A 21 16.657 7.133 -0.997 1.00 0.00 O ATOM 329 CB GLU A 21 15.896 7.431 1.976 1.00 0.00 C ATOM 330 CG GLU A 21 15.435 6.613 3.189 1.00 0.00 C ATOM 331 CD GLU A 21 15.833 7.323 4.482 1.00 0.00 C ATOM 332 OE1 GLU A 21 17.020 7.381 4.760 1.00 0.00 O ATOM 333 OE2 GLU A 21 14.946 7.797 5.173 1.00 0.00 O ATOM 334 H GLU A 21 13.900 5.310 0.600 1.00 0.00 H ATOM 335 HA GLU A 21 14.054 7.578 0.893 1.00 0.00 H ATOM 336 1HB GLU A 21 16.925 7.193 1.753 1.00 0.00 H ATOM 337 2HB GLU A 21 15.813 8.484 2.206 1.00 0.00 H ATOM 338 1HG GLU A 21 14.361 6.500 3.158 1.00 0.00 H ATOM 339 2HG GLU A 21 15.899 5.638 3.160 1.00 0.00 H ATOM 340 N SER A 22 15.093 8.754 -1.028 1.00 0.00 N ATOM 341 CA SER A 22 15.623 9.374 -2.238 1.00 0.00 C ATOM 342 C SER A 22 15.374 10.879 -2.235 1.00 0.00 C ATOM 343 O SER A 22 14.227 11.326 -2.249 1.00 0.00 O ATOM 344 CB SER A 22 14.971 8.747 -3.470 1.00 0.00 C ATOM 345 OG SER A 22 15.573 9.278 -4.644 1.00 0.00 O ATOM 346 H SER A 22 14.303 9.139 -0.597 1.00 0.00 H ATOM 347 HA SER A 22 16.688 9.198 -2.284 1.00 0.00 H ATOM 348 1HB SER A 22 15.111 7.680 -3.451 1.00 0.00 H ATOM 349 2HB SER A 22 13.911 8.967 -3.466 1.00 0.00 H ATOM 350 HG SER A 22 15.827 8.543 -5.205 1.00 0.00 H ATOM 351 N ARG A 23 16.465 11.648 -2.229 1.00 0.00 N ATOM 352 CA ARG A 23 16.389 13.112 -2.235 1.00 0.00 C ATOM 353 C ARG A 23 15.257 13.621 -1.347 1.00 0.00 C ATOM 354 O ARG A 23 14.128 13.803 -1.807 1.00 0.00 O ATOM 355 CB ARG A 23 16.184 13.616 -3.667 1.00 0.00 C ATOM 356 CG ARG A 23 17.510 13.559 -4.431 1.00 0.00 C ATOM 357 CD ARG A 23 18.288 14.861 -4.215 1.00 0.00 C ATOM 358 NE ARG A 23 19.570 14.805 -4.912 1.00 0.00 N ATOM 359 CZ ARG A 23 19.710 15.304 -6.137 1.00 0.00 C ATOM 360 NH1 ARG A 23 19.841 16.592 -6.307 1.00 0.00 N ATOM 361 NH2 ARG A 23 19.716 14.506 -7.170 1.00 0.00 N ATOM 362 H ARG A 23 17.346 11.220 -2.227 1.00 0.00 H ATOM 363 HA ARG A 23 17.324 13.506 -1.863 1.00 0.00 H ATOM 364 1HB ARG A 23 15.454 12.991 -4.165 1.00 0.00 H ATOM 365 2HB ARG A 23 15.827 14.635 -3.643 1.00 0.00 H ATOM 366 1HG ARG A 23 18.096 12.724 -4.073 1.00 0.00 H ATOM 367 2HG ARG A 23 17.311 13.433 -5.484 1.00 0.00 H ATOM 368 1HD ARG A 23 17.711 15.690 -4.594 1.00 0.00 H ATOM 369 2HD ARG A 23 18.460 15.000 -3.157 1.00 0.00 H ATOM 370 HE ARG A 23 20.341 14.393 -4.468 1.00 0.00 H ATOM 371 1HH1 ARG A 23 19.835 17.204 -5.516 1.00 0.00 H ATOM 372 2HH1 ARG A 23 19.947 16.967 -7.228 1.00 0.00 H ATOM 373 1HH2 ARG A 23 19.615 13.520 -7.038 1.00 0.00 H ATOM 374 2HH2 ARG A 23 19.822 14.880 -8.090 1.00 0.00 H ATOM 375 N GLU A 24 15.576 13.864 -0.076 1.00 0.00 N ATOM 376 CA GLU A 24 14.592 14.365 0.882 1.00 0.00 C ATOM 377 C GLU A 24 13.330 13.502 0.868 1.00 0.00 C ATOM 378 O GLU A 24 13.238 12.513 1.596 1.00 0.00 O ATOM 379 CB GLU A 24 14.242 15.821 0.551 1.00 0.00 C ATOM 380 CG GLU A 24 15.313 16.748 1.135 1.00 0.00 C ATOM 381 CD GLU A 24 15.050 18.189 0.707 1.00 0.00 C ATOM 382 OE1 GLU A 24 14.131 18.787 1.243 1.00 0.00 O ATOM 383 OE2 GLU A 24 15.773 18.675 -0.148 1.00 0.00 O ATOM 384 H GLU A 24 16.496 13.710 0.222 1.00 0.00 H ATOM 385 HA GLU A 24 15.024 14.330 1.869 1.00 0.00 H ATOM 386 1HB GLU A 24 14.200 15.948 -0.523 1.00 0.00 H ATOM 387 2HB GLU A 24 13.283 16.068 0.979 1.00 0.00 H ATOM 388 1HG GLU A 24 15.291 16.686 2.213 1.00 0.00 H ATOM 389 2HG GLU A 24 16.285 16.443 0.780 1.00 0.00 H ATOM 390 N GLY A 25 12.359 13.880 0.036 1.00 0.00 N ATOM 391 CA GLY A 25 11.113 13.130 -0.062 1.00 0.00 C ATOM 392 C GLY A 25 10.442 13.361 -1.411 1.00 0.00 C ATOM 393 O GLY A 25 11.076 13.824 -2.359 1.00 0.00 O ATOM 394 H GLY A 25 12.488 14.677 -0.521 1.00 0.00 H ATOM 395 1HA GLY A 25 11.322 12.076 0.055 1.00 0.00 H ATOM 396 2HA GLY A 25 10.443 13.449 0.722 1.00 0.00 H ATOM 397 N MET A 26 9.155 13.032 -1.484 1.00 0.00 N ATOM 398 CA MET A 26 8.395 13.199 -2.720 1.00 0.00 C ATOM 399 C MET A 26 6.948 13.571 -2.402 1.00 0.00 C ATOM 400 O MET A 26 6.058 12.718 -2.416 1.00 0.00 O ATOM 401 CB MET A 26 8.440 11.907 -3.551 1.00 0.00 C ATOM 402 CG MET A 26 8.652 10.697 -2.634 1.00 0.00 C ATOM 403 SD MET A 26 8.670 9.185 -3.629 1.00 0.00 S ATOM 404 CE MET A 26 9.716 8.199 -2.530 1.00 0.00 C ATOM 405 H MET A 26 8.708 12.664 -0.693 1.00 0.00 H ATOM 406 HA MET A 26 8.839 13.997 -3.296 1.00 0.00 H ATOM 407 1HB MET A 26 7.509 11.792 -4.088 1.00 0.00 H ATOM 408 2HB MET A 26 9.254 11.965 -4.258 1.00 0.00 H ATOM 409 1HG MET A 26 9.594 10.798 -2.117 1.00 0.00 H ATOM 410 2HG MET A 26 7.849 10.646 -1.914 1.00 0.00 H ATOM 411 1HE MET A 26 9.161 7.949 -1.636 1.00 0.00 H ATOM 412 2HE MET A 26 10.592 8.766 -2.260 1.00 0.00 H ATOM 413 3HE MET A 26 10.018 7.294 -3.039 1.00 0.00 H ATOM 414 N THR A 27 6.734 14.860 -2.116 1.00 0.00 N ATOM 415 CA THR A 27 5.404 15.383 -1.787 1.00 0.00 C ATOM 416 C THR A 27 4.609 14.402 -0.919 1.00 0.00 C ATOM 417 O THR A 27 5.186 13.622 -0.160 1.00 0.00 O ATOM 418 CB THR A 27 4.629 15.710 -3.076 1.00 0.00 C ATOM 419 OG1 THR A 27 3.426 16.393 -2.745 1.00 0.00 O ATOM 420 CG2 THR A 27 4.294 14.425 -3.842 1.00 0.00 C ATOM 421 H THR A 27 7.494 15.476 -2.124 1.00 0.00 H ATOM 422 HA THR A 27 5.531 16.299 -1.227 1.00 0.00 H ATOM 423 HB THR A 27 5.237 16.346 -3.703 1.00 0.00 H ATOM 424 HG1 THR A 27 3.481 16.663 -1.826 1.00 0.00 H ATOM 425 1HG2 THR A 27 3.606 14.656 -4.642 1.00 0.00 H ATOM 426 2HG2 THR A 27 5.197 14.006 -4.256 1.00 0.00 H ATOM 427 3HG2 THR A 27 3.837 13.711 -3.173 1.00 0.00 H ATOM 428 N SER A 28 3.284 14.456 -1.032 1.00 0.00 N ATOM 429 CA SER A 28 2.417 13.580 -0.255 1.00 0.00 C ATOM 430 C SER A 28 1.062 13.427 -0.939 1.00 0.00 C ATOM 431 O SER A 28 0.534 14.385 -1.503 1.00 0.00 O ATOM 432 CB SER A 28 2.220 14.156 1.149 1.00 0.00 C ATOM 433 OG SER A 28 1.885 15.533 1.046 1.00 0.00 O ATOM 434 H SER A 28 2.882 15.105 -1.646 1.00 0.00 H ATOM 435 HA SER A 28 2.881 12.611 -0.173 1.00 0.00 H ATOM 436 1HB SER A 28 1.421 13.632 1.647 1.00 0.00 H ATOM 437 2HB SER A 28 3.132 14.039 1.717 1.00 0.00 H ATOM 438 HG SER A 28 2.625 15.989 0.638 1.00 0.00 H ATOM 439 N ASP A 29 0.506 12.217 -0.886 1.00 0.00 N ATOM 440 CA ASP A 29 -0.788 11.949 -1.507 1.00 0.00 C ATOM 441 C ASP A 29 -1.460 10.743 -0.857 1.00 0.00 C ATOM 442 O ASP A 29 -0.819 9.720 -0.616 1.00 0.00 O ATOM 443 CB ASP A 29 -0.604 11.686 -3.005 1.00 0.00 C ATOM 444 CG ASP A 29 -0.520 13.006 -3.767 1.00 0.00 C ATOM 445 OD1 ASP A 29 -1.561 13.585 -4.028 1.00 0.00 O ATOM 446 OD2 ASP A 29 0.586 13.420 -4.077 1.00 0.00 O ATOM 447 H ASP A 29 0.977 11.493 -0.421 1.00 0.00 H ATOM 448 HA ASP A 29 -1.423 12.813 -1.381 1.00 0.00 H ATOM 449 1HB ASP A 29 0.305 11.124 -3.160 1.00 0.00 H ATOM 450 2HB ASP A 29 -1.444 11.114 -3.374 1.00 0.00 H ATOM 451 N THR A 30 -2.758 10.873 -0.589 1.00 0.00 N ATOM 452 CA THR A 30 -3.521 9.788 0.024 1.00 0.00 C ATOM 453 C THR A 30 -4.301 9.029 -1.045 1.00 0.00 C ATOM 454 O THR A 30 -5.012 9.632 -1.851 1.00 0.00 O ATOM 455 CB THR A 30 -4.493 10.349 1.070 1.00 0.00 C ATOM 456 OG1 THR A 30 -3.840 11.358 1.827 1.00 0.00 O ATOM 457 CG2 THR A 30 -4.952 9.225 2.005 1.00 0.00 C ATOM 458 H THR A 30 -3.213 11.712 -0.812 1.00 0.00 H ATOM 459 HA THR A 30 -2.837 9.107 0.511 1.00 0.00 H ATOM 460 HB THR A 30 -5.354 10.771 0.573 1.00 0.00 H ATOM 461 HG1 THR A 30 -3.886 12.178 1.329 1.00 0.00 H ATOM 462 1HG2 THR A 30 -5.397 8.430 1.422 1.00 0.00 H ATOM 463 2HG2 THR A 30 -4.102 8.841 2.549 1.00 0.00 H ATOM 464 3HG2 THR A 30 -5.681 9.612 2.701 1.00 0.00 H ATOM 465 N TYR A 31 -4.160 7.707 -1.050 1.00 0.00 N ATOM 466 CA TYR A 31 -4.847 6.877 -2.030 1.00 0.00 C ATOM 467 C TYR A 31 -5.887 5.992 -1.351 1.00 0.00 C ATOM 468 O TYR A 31 -5.554 5.160 -0.506 1.00 0.00 O ATOM 469 CB TYR A 31 -3.830 6.011 -2.773 1.00 0.00 C ATOM 470 CG TYR A 31 -2.777 6.900 -3.401 1.00 0.00 C ATOM 471 CD1 TYR A 31 -3.135 7.811 -4.402 1.00 0.00 C ATOM 472 CD2 TYR A 31 -1.443 6.811 -2.981 1.00 0.00 C ATOM 473 CE1 TYR A 31 -2.160 8.632 -4.983 1.00 0.00 C ATOM 474 CE2 TYR A 31 -0.470 7.632 -3.561 1.00 0.00 C ATOM 475 CZ TYR A 31 -0.828 8.543 -4.563 1.00 0.00 C ATOM 476 OH TYR A 31 0.133 9.349 -5.138 1.00 0.00 O ATOM 477 H TYR A 31 -3.575 7.283 -0.389 1.00 0.00 H ATOM 478 HA TYR A 31 -5.347 7.515 -2.743 1.00 0.00 H ATOM 479 1HB TYR A 31 -3.361 5.327 -2.078 1.00 0.00 H ATOM 480 2HB TYR A 31 -4.332 5.450 -3.546 1.00 0.00 H ATOM 481 HD1 TYR A 31 -4.163 7.881 -4.725 1.00 0.00 H ATOM 482 HD2 TYR A 31 -1.165 6.109 -2.208 1.00 0.00 H ATOM 483 HE1 TYR A 31 -2.436 9.335 -5.756 1.00 0.00 H ATOM 484 HE2 TYR A 31 0.559 7.564 -3.239 1.00 0.00 H ATOM 485 HH TYR A 31 -0.195 10.251 -5.135 1.00 0.00 H ATOM 486 N THR A 32 -7.149 6.184 -1.732 1.00 0.00 N ATOM 487 CA THR A 32 -8.248 5.408 -1.163 1.00 0.00 C ATOM 488 C THR A 32 -9.052 4.733 -2.272 1.00 0.00 C ATOM 489 O THR A 32 -9.884 3.865 -2.006 1.00 0.00 O ATOM 490 CB THR A 32 -9.168 6.324 -0.348 1.00 0.00 C ATOM 491 OG1 THR A 32 -9.946 7.121 -1.231 1.00 0.00 O ATOM 492 CG2 THR A 32 -8.329 7.235 0.553 1.00 0.00 C ATOM 493 H THR A 32 -7.346 6.864 -2.407 1.00 0.00 H ATOM 494 HA THR A 32 -7.845 4.647 -0.511 1.00 0.00 H ATOM 495 HB THR A 32 -9.823 5.723 0.266 1.00 0.00 H ATOM 496 HG1 THR A 32 -10.681 7.487 -0.733 1.00 0.00 H ATOM 497 1HG2 THR A 32 -8.965 7.693 1.297 1.00 0.00 H ATOM 498 2HG2 THR A 32 -7.563 6.653 1.044 1.00 0.00 H ATOM 499 3HG2 THR A 32 -7.866 8.007 -0.046 1.00 0.00 H ATOM 500 N LYS A 33 -8.801 5.144 -3.514 1.00 0.00 N ATOM 501 CA LYS A 33 -9.507 4.584 -4.662 1.00 0.00 C ATOM 502 C LYS A 33 -8.672 4.735 -5.933 1.00 0.00 C ATOM 503 O LYS A 33 -9.216 4.896 -7.027 1.00 0.00 O ATOM 504 CB LYS A 33 -10.855 5.297 -4.840 1.00 0.00 C ATOM 505 CG LYS A 33 -10.646 6.816 -4.787 1.00 0.00 C ATOM 506 CD LYS A 33 -11.929 7.528 -5.225 1.00 0.00 C ATOM 507 CE LYS A 33 -11.695 9.042 -5.249 1.00 0.00 C ATOM 508 NZ LYS A 33 -11.389 9.524 -3.873 1.00 0.00 N ATOM 509 H LYS A 33 -8.130 5.844 -3.661 1.00 0.00 H ATOM 510 HA LYS A 33 -9.688 3.534 -4.487 1.00 0.00 H ATOM 511 1HB LYS A 33 -11.286 5.024 -5.794 1.00 0.00 H ATOM 512 2HB LYS A 33 -11.524 5.000 -4.047 1.00 0.00 H ATOM 513 1HG LYS A 33 -10.398 7.109 -3.777 1.00 0.00 H ATOM 514 2HG LYS A 33 -9.839 7.092 -5.450 1.00 0.00 H ATOM 515 1HD LYS A 33 -12.208 7.192 -6.213 1.00 0.00 H ATOM 516 2HD LYS A 33 -12.723 7.300 -4.529 1.00 0.00 H ATOM 517 1HE LYS A 33 -10.864 9.269 -5.903 1.00 0.00 H ATOM 518 2HE LYS A 33 -12.583 9.536 -5.615 1.00 0.00 H ATOM 519 1HZ LYS A 33 -11.476 10.559 -3.839 1.00 0.00 H ATOM 520 2HZ LYS A 33 -10.418 9.249 -3.617 1.00 0.00 H ATOM 521 3HZ LYS A 33 -12.059 9.101 -3.200 1.00 0.00 H ATOM 522 N VAL A 34 -7.348 4.685 -5.770 1.00 0.00 N ATOM 523 CA VAL A 34 -6.415 4.815 -6.890 1.00 0.00 C ATOM 524 C VAL A 34 -6.355 6.264 -7.370 1.00 0.00 C ATOM 525 O VAL A 34 -7.202 7.082 -7.009 1.00 0.00 O ATOM 526 CB VAL A 34 -6.824 3.890 -8.044 1.00 0.00 C ATOM 527 CG1 VAL A 34 -5.823 4.022 -9.196 1.00 0.00 C ATOM 528 CG2 VAL A 34 -6.844 2.435 -7.560 1.00 0.00 C ATOM 529 H VAL A 34 -6.990 4.556 -4.873 1.00 0.00 H ATOM 530 HA VAL A 34 -5.432 4.527 -6.551 1.00 0.00 H ATOM 531 HB VAL A 34 -7.804 4.166 -8.390 1.00 0.00 H ATOM 532 1HG1 VAL A 34 -6.025 4.927 -9.748 1.00 0.00 H ATOM 533 2HG1 VAL A 34 -4.819 4.061 -8.798 1.00 0.00 H ATOM 534 3HG1 VAL A 34 -5.915 3.172 -9.855 1.00 0.00 H ATOM 535 1HG2 VAL A 34 -7.319 1.814 -8.306 1.00 0.00 H ATOM 536 2HG2 VAL A 34 -5.831 2.092 -7.403 1.00 0.00 H ATOM 537 3HG2 VAL A 34 -7.394 2.367 -6.633 1.00 0.00 H ATOM 538 N ASP A 35 -5.346 6.576 -8.182 1.00 0.00 N ATOM 539 CA ASP A 35 -5.181 7.928 -8.703 1.00 0.00 C ATOM 540 C ASP A 35 -4.386 7.903 -10.012 1.00 0.00 C ATOM 541 O ASP A 35 -4.888 7.435 -11.036 1.00 0.00 O ATOM 542 CB ASP A 35 -4.466 8.801 -7.661 1.00 0.00 C ATOM 543 CG ASP A 35 -4.302 10.228 -8.182 1.00 0.00 C ATOM 544 OD1 ASP A 35 -5.305 10.831 -8.532 1.00 0.00 O ATOM 545 OD2 ASP A 35 -3.176 10.696 -8.223 1.00 0.00 O ATOM 546 H ASP A 35 -4.698 5.882 -8.431 1.00 0.00 H ATOM 547 HA ASP A 35 -6.157 8.348 -8.898 1.00 0.00 H ATOM 548 1HB ASP A 35 -5.050 8.821 -6.752 1.00 0.00 H ATOM 549 2HB ASP A 35 -3.494 8.383 -7.450 1.00 0.00 H ATOM 550 N ASP A 36 -3.154 8.411 -9.977 1.00 0.00 N ATOM 551 CA ASP A 36 -2.310 8.445 -11.169 1.00 0.00 C ATOM 552 C ASP A 36 -0.873 8.792 -10.794 1.00 0.00 C ATOM 553 O ASP A 36 0.075 8.234 -11.350 1.00 0.00 O ATOM 554 CB ASP A 36 -2.838 9.487 -12.158 1.00 0.00 C ATOM 555 CG ASP A 36 -2.163 9.306 -13.515 1.00 0.00 C ATOM 556 OD1 ASP A 36 -2.554 8.402 -14.234 1.00 0.00 O ATOM 557 OD2 ASP A 36 -1.261 10.074 -13.814 1.00 0.00 O ATOM 558 H ASP A 36 -2.808 8.774 -9.135 1.00 0.00 H ATOM 559 HA ASP A 36 -2.326 7.474 -11.640 1.00 0.00 H ATOM 560 1HB ASP A 36 -3.905 9.369 -12.268 1.00 0.00 H ATOM 561 2HB ASP A 36 -2.625 10.477 -11.781 1.00 0.00 H ATOM 562 N SER A 37 -0.725 9.718 -9.851 1.00 0.00 N ATOM 563 CA SER A 37 0.599 10.140 -9.403 1.00 0.00 C ATOM 564 C SER A 37 1.386 8.943 -8.880 1.00 0.00 C ATOM 565 O SER A 37 2.612 8.892 -8.993 1.00 0.00 O ATOM 566 CB SER A 37 0.459 11.186 -8.295 1.00 0.00 C ATOM 567 OG SER A 37 1.693 11.871 -8.135 1.00 0.00 O ATOM 568 H SER A 37 -1.520 10.123 -9.449 1.00 0.00 H ATOM 569 HA SER A 37 1.129 10.577 -10.234 1.00 0.00 H ATOM 570 1HB SER A 37 -0.307 11.894 -8.562 1.00 0.00 H ATOM 571 2HB SER A 37 0.185 10.696 -7.370 1.00 0.00 H ATOM 572 HG SER A 37 1.548 12.605 -7.535 1.00 0.00 H ATOM 573 N GLN A 38 0.663 7.982 -8.312 1.00 0.00 N ATOM 574 CA GLN A 38 1.283 6.778 -7.773 1.00 0.00 C ATOM 575 C GLN A 38 1.589 5.785 -8.896 1.00 0.00 C ATOM 576 O GLN A 38 0.925 5.791 -9.933 1.00 0.00 O ATOM 577 CB GLN A 38 0.337 6.127 -6.758 1.00 0.00 C ATOM 578 CG GLN A 38 -0.781 5.381 -7.498 1.00 0.00 C ATOM 579 CD GLN A 38 -2.063 5.390 -6.672 1.00 0.00 C ATOM 580 OE1 GLN A 38 -3.143 5.632 -7.205 1.00 0.00 O ATOM 581 NE2 GLN A 38 -2.007 5.139 -5.396 1.00 0.00 N ATOM 582 H GLN A 38 -0.310 8.085 -8.259 1.00 0.00 H ATOM 583 HA GLN A 38 2.201 7.047 -7.273 1.00 0.00 H ATOM 584 1HB GLN A 38 0.889 5.432 -6.143 1.00 0.00 H ATOM 585 2HB GLN A 38 -0.096 6.892 -6.133 1.00 0.00 H ATOM 586 1HG GLN A 38 -0.968 5.862 -8.445 1.00 0.00 H ATOM 587 2HG GLN A 38 -0.475 4.360 -7.669 1.00 0.00 H ATOM 588 2HE2 GLN A 38 -1.147 4.948 -4.970 1.00 0.00 H ATOM 589 1HE2 GLN A 38 -2.827 5.140 -4.859 1.00 0.00 H ATOM 590 N PRO A 39 2.568 4.937 -8.705 1.00 0.00 N ATOM 591 CA PRO A 39 2.943 3.923 -9.724 1.00 0.00 C ATOM 592 C PRO A 39 1.773 2.996 -10.043 1.00 0.00 C ATOM 593 O PRO A 39 1.050 2.573 -9.141 1.00 0.00 O ATOM 594 CB PRO A 39 4.093 3.123 -9.099 1.00 0.00 C ATOM 595 CG PRO A 39 4.353 3.688 -7.736 1.00 0.00 C ATOM 596 CD PRO A 39 3.409 4.869 -7.503 1.00 0.00 C ATOM 597 HA PRO A 39 3.289 4.407 -10.623 1.00 0.00 H ATOM 598 1HB PRO A 39 3.814 2.081 -9.017 1.00 0.00 H ATOM 599 2HB PRO A 39 4.979 3.216 -9.707 1.00 0.00 H ATOM 600 1HG PRO A 39 4.175 2.927 -6.989 1.00 0.00 H ATOM 601 2HG PRO A 39 5.376 4.028 -7.673 1.00 0.00 H ATOM 602 1HD PRO A 39 2.802 4.694 -6.626 1.00 0.00 H ATOM 603 2HD PRO A 39 3.972 5.784 -7.394 1.00 0.00 H ATOM 604 N ALA A 40 1.595 2.676 -11.323 1.00 0.00 N ATOM 605 CA ALA A 40 0.512 1.784 -11.733 1.00 0.00 C ATOM 606 C ALA A 40 0.474 0.563 -10.822 1.00 0.00 C ATOM 607 O ALA A 40 -0.593 0.091 -10.437 1.00 0.00 O ATOM 608 CB ALA A 40 0.715 1.334 -13.179 1.00 0.00 C ATOM 609 H ALA A 40 2.205 3.037 -12.002 1.00 0.00 H ATOM 610 HA ALA A 40 -0.426 2.309 -11.656 1.00 0.00 H ATOM 611 1HB ALA A 40 1.004 2.181 -13.783 1.00 0.00 H ATOM 612 2HB ALA A 40 1.489 0.582 -13.218 1.00 0.00 H ATOM 613 3HB ALA A 40 -0.208 0.920 -13.558 1.00 0.00 H ATOM 614 N PHE A 41 1.657 0.063 -10.478 1.00 0.00 N ATOM 615 CA PHE A 41 1.770 -1.099 -9.605 1.00 0.00 C ATOM 616 C PHE A 41 1.008 -0.873 -8.301 1.00 0.00 C ATOM 617 O PHE A 41 0.246 -1.731 -7.862 1.00 0.00 O ATOM 618 CB PHE A 41 3.245 -1.381 -9.304 1.00 0.00 C ATOM 619 CG PHE A 41 4.056 -1.238 -10.572 1.00 0.00 C ATOM 620 CD1 PHE A 41 3.816 -2.090 -11.656 1.00 0.00 C ATOM 621 CD2 PHE A 41 5.043 -0.250 -10.663 1.00 0.00 C ATOM 622 CE1 PHE A 41 4.561 -1.953 -12.832 1.00 0.00 C ATOM 623 CE2 PHE A 41 5.789 -0.113 -11.838 1.00 0.00 C ATOM 624 CZ PHE A 41 5.548 -0.965 -12.924 1.00 0.00 C ATOM 625 H PHE A 41 2.472 0.488 -10.816 1.00 0.00 H ATOM 626 HA PHE A 41 1.349 -1.956 -10.109 1.00 0.00 H ATOM 627 1HB PHE A 41 3.602 -0.676 -8.568 1.00 0.00 H ATOM 628 2HB PHE A 41 3.349 -2.386 -8.923 1.00 0.00 H ATOM 629 HD1 PHE A 41 3.055 -2.853 -11.587 1.00 0.00 H ATOM 630 HD2 PHE A 41 5.228 0.407 -9.826 1.00 0.00 H ATOM 631 HE1 PHE A 41 4.376 -2.610 -13.669 1.00 0.00 H ATOM 632 HE2 PHE A 41 6.549 0.650 -11.909 1.00 0.00 H ATOM 633 HZ PHE A 41 6.123 -0.858 -13.831 1.00 0.00 H ATOM 634 N ILE A 42 1.219 0.294 -7.687 1.00 0.00 N ATOM 635 CA ILE A 42 0.542 0.618 -6.433 1.00 0.00 C ATOM 636 C ILE A 42 -0.972 0.507 -6.601 1.00 0.00 C ATOM 637 O ILE A 42 -1.689 0.220 -5.641 1.00 0.00 O ATOM 638 CB ILE A 42 0.925 2.036 -5.977 1.00 0.00 C ATOM 639 CG1 ILE A 42 2.189 1.968 -5.104 1.00 0.00 C ATOM 640 CG2 ILE A 42 -0.219 2.670 -5.172 1.00 0.00 C ATOM 641 CD1 ILE A 42 1.844 1.425 -3.712 1.00 0.00 C ATOM 642 H ILE A 42 1.836 0.943 -8.083 1.00 0.00 H ATOM 643 HA ILE A 42 0.858 -0.086 -5.679 1.00 0.00 H ATOM 644 HB ILE A 42 1.126 2.647 -6.845 1.00 0.00 H ATOM 645 1HG1 ILE A 42 2.912 1.318 -5.572 1.00 0.00 H ATOM 646 2HG1 ILE A 42 2.607 2.958 -5.005 1.00 0.00 H ATOM 647 1HG2 ILE A 42 -0.515 2.003 -4.376 1.00 0.00 H ATOM 648 2HG2 ILE A 42 0.113 3.606 -4.752 1.00 0.00 H ATOM 649 3HG2 ILE A 42 -1.062 2.847 -5.823 1.00 0.00 H ATOM 650 1HD1 ILE A 42 0.955 0.816 -3.771 1.00 0.00 H ATOM 651 2HD1 ILE A 42 2.667 0.827 -3.348 1.00 0.00 H ATOM 652 3HD1 ILE A 42 1.671 2.250 -3.037 1.00 0.00 H ATOM 653 N ASN A 43 -1.456 0.717 -7.826 1.00 0.00 N ATOM 654 CA ASN A 43 -2.884 0.615 -8.088 1.00 0.00 C ATOM 655 C ASN A 43 -3.354 -0.806 -7.802 1.00 0.00 C ATOM 656 O ASN A 43 -4.394 -1.011 -7.172 1.00 0.00 O ATOM 657 CB ASN A 43 -3.189 0.980 -9.543 1.00 0.00 C ATOM 658 CG ASN A 43 -2.616 2.356 -9.886 1.00 0.00 C ATOM 659 OD1 ASN A 43 -2.613 2.751 -11.050 1.00 0.00 O ATOM 660 ND2 ASN A 43 -2.133 3.114 -8.940 1.00 0.00 N ATOM 661 H ASN A 43 -0.846 0.930 -8.561 1.00 0.00 H ATOM 662 HA ASN A 43 -3.410 1.297 -7.437 1.00 0.00 H ATOM 663 1HB ASN A 43 -2.756 0.238 -10.197 1.00 0.00 H ATOM 664 2HB ASN A 43 -4.255 0.997 -9.687 1.00 0.00 H ATOM 665 2HD2 ASN A 43 -2.138 2.803 -8.011 1.00 0.00 H ATOM 666 1HD2 ASN A 43 -1.765 3.995 -9.159 1.00 0.00 H ATOM 667 N ASP A 44 -2.571 -1.786 -8.257 1.00 0.00 N ATOM 668 CA ASP A 44 -2.913 -3.187 -8.027 1.00 0.00 C ATOM 669 C ASP A 44 -3.090 -3.448 -6.530 1.00 0.00 C ATOM 670 O ASP A 44 -3.969 -4.209 -6.127 1.00 0.00 O ATOM 671 CB ASP A 44 -1.825 -4.109 -8.611 1.00 0.00 C ATOM 672 CG ASP A 44 -1.042 -4.809 -7.496 1.00 0.00 C ATOM 673 OD1 ASP A 44 -1.506 -5.837 -7.027 1.00 0.00 O ATOM 674 OD2 ASP A 44 0.007 -4.309 -7.132 1.00 0.00 O ATOM 675 H ASP A 44 -1.746 -1.559 -8.745 1.00 0.00 H ATOM 676 HA ASP A 44 -3.848 -3.399 -8.525 1.00 0.00 H ATOM 677 1HB ASP A 44 -2.294 -4.855 -9.237 1.00 0.00 H ATOM 678 2HB ASP A 44 -1.146 -3.521 -9.211 1.00 0.00 H ATOM 679 N ILE A 45 -2.251 -2.802 -5.718 1.00 0.00 N ATOM 680 CA ILE A 45 -2.317 -2.961 -4.264 1.00 0.00 C ATOM 681 C ILE A 45 -3.661 -2.467 -3.742 1.00 0.00 C ATOM 682 O ILE A 45 -4.335 -3.153 -2.974 1.00 0.00 O ATOM 683 CB ILE A 45 -1.189 -2.163 -3.598 1.00 0.00 C ATOM 684 CG1 ILE A 45 0.156 -2.584 -4.198 1.00 0.00 C ATOM 685 CG2 ILE A 45 -1.185 -2.431 -2.090 1.00 0.00 C ATOM 686 CD1 ILE A 45 1.306 -1.922 -3.429 1.00 0.00 C ATOM 687 H ILE A 45 -1.576 -2.205 -6.104 1.00 0.00 H ATOM 688 HA ILE A 45 -2.204 -4.005 -4.017 1.00 0.00 H ATOM 689 HB ILE A 45 -1.346 -1.109 -3.772 1.00 0.00 H ATOM 690 1HG1 ILE A 45 0.255 -3.659 -4.138 1.00 0.00 H ATOM 691 2HG1 ILE A 45 0.196 -2.279 -5.233 1.00 0.00 H ATOM 692 1HG2 ILE A 45 -0.876 -3.448 -1.905 1.00 0.00 H ATOM 693 2HG2 ILE A 45 -0.497 -1.753 -1.607 1.00 0.00 H ATOM 694 3HG2 ILE A 45 -2.177 -2.279 -1.695 1.00 0.00 H ATOM 695 1HD1 ILE A 45 2.084 -1.637 -4.122 1.00 0.00 H ATOM 696 2HD1 ILE A 45 0.940 -1.044 -2.919 1.00 0.00 H ATOM 697 3HD1 ILE A 45 1.704 -2.620 -2.707 1.00 0.00 H ATOM 698 N LEU A 46 -4.038 -1.271 -4.176 1.00 0.00 N ATOM 699 CA LEU A 46 -5.299 -0.667 -3.769 1.00 0.00 C ATOM 700 C LEU A 46 -6.471 -1.593 -4.084 1.00 0.00 C ATOM 701 O LEU A 46 -7.475 -1.605 -3.374 1.00 0.00 O ATOM 702 CB LEU A 46 -5.479 0.682 -4.467 1.00 0.00 C ATOM 703 CG LEU A 46 -4.578 1.721 -3.787 1.00 0.00 C ATOM 704 CD1 LEU A 46 -4.506 2.989 -4.641 1.00 0.00 C ATOM 705 CD2 LEU A 46 -5.146 2.069 -2.407 1.00 0.00 C ATOM 706 H LEU A 46 -3.452 -0.783 -4.789 1.00 0.00 H ATOM 707 HA LEU A 46 -5.272 -0.502 -2.702 1.00 0.00 H ATOM 708 1HB LEU A 46 -5.206 0.588 -5.509 1.00 0.00 H ATOM 709 2HB LEU A 46 -6.509 0.996 -4.390 1.00 0.00 H ATOM 710 HG LEU A 46 -3.583 1.312 -3.675 1.00 0.00 H ATOM 711 1HD1 LEU A 46 -3.650 3.574 -4.339 1.00 0.00 H ATOM 712 2HD1 LEU A 46 -4.409 2.720 -5.683 1.00 0.00 H ATOM 713 3HD1 LEU A 46 -5.405 3.571 -4.500 1.00 0.00 H ATOM 714 1HD2 LEU A 46 -4.665 2.960 -2.032 1.00 0.00 H ATOM 715 2HD2 LEU A 46 -6.210 2.240 -2.488 1.00 0.00 H ATOM 716 3HD2 LEU A 46 -4.965 1.249 -1.726 1.00 0.00 H ATOM 717 N LYS A 47 -6.349 -2.351 -5.164 1.00 0.00 N ATOM 718 CA LYS A 47 -7.417 -3.262 -5.564 1.00 0.00 C ATOM 719 C LYS A 47 -7.401 -4.542 -4.721 1.00 0.00 C ATOM 720 O LYS A 47 -8.292 -5.382 -4.851 1.00 0.00 O ATOM 721 CB LYS A 47 -7.267 -3.602 -7.047 1.00 0.00 C ATOM 722 CG LYS A 47 -7.555 -2.347 -7.878 1.00 0.00 C ATOM 723 CD LYS A 47 -7.007 -2.528 -9.295 1.00 0.00 C ATOM 724 CE LYS A 47 -7.562 -1.428 -10.203 1.00 0.00 C ATOM 725 NZ LYS A 47 -6.921 -1.523 -11.545 1.00 0.00 N ATOM 726 H LYS A 47 -5.535 -2.292 -5.705 1.00 0.00 H ATOM 727 HA LYS A 47 -8.367 -2.767 -5.420 1.00 0.00 H ATOM 728 1HB LYS A 47 -6.258 -3.941 -7.239 1.00 0.00 H ATOM 729 2HB LYS A 47 -7.968 -4.378 -7.314 1.00 0.00 H ATOM 730 1HG LYS A 47 -8.622 -2.184 -7.923 1.00 0.00 H ATOM 731 2HG LYS A 47 -7.079 -1.493 -7.419 1.00 0.00 H ATOM 732 1HD LYS A 47 -5.928 -2.470 -9.275 1.00 0.00 H ATOM 733 2HD LYS A 47 -7.308 -3.491 -9.677 1.00 0.00 H ATOM 734 1HE LYS A 47 -8.630 -1.551 -10.305 1.00 0.00 H ATOM 735 2HE LYS A 47 -7.350 -0.462 -9.770 1.00 0.00 H ATOM 736 1HZ LYS A 47 -6.408 -0.642 -11.748 1.00 0.00 H ATOM 737 2HZ LYS A 47 -7.654 -1.673 -12.269 1.00 0.00 H ATOM 738 3HZ LYS A 47 -6.255 -2.320 -11.556 1.00 0.00 H ATOM 739 N VAL A 48 -6.400 -4.679 -3.847 1.00 0.00 N ATOM 740 CA VAL A 48 -6.310 -5.857 -2.980 1.00 0.00 C ATOM 741 C VAL A 48 -7.293 -5.725 -1.817 1.00 0.00 C ATOM 742 O VAL A 48 -7.047 -4.979 -0.865 1.00 0.00 O ATOM 743 CB VAL A 48 -4.881 -6.021 -2.435 1.00 0.00 C ATOM 744 CG1 VAL A 48 -4.804 -7.261 -1.540 1.00 0.00 C ATOM 745 CG2 VAL A 48 -3.901 -6.181 -3.601 1.00 0.00 C ATOM 746 H VAL A 48 -5.726 -3.974 -3.772 1.00 0.00 H ATOM 747 HA VAL A 48 -6.565 -6.736 -3.556 1.00 0.00 H ATOM 748 HB VAL A 48 -4.615 -5.147 -1.857 1.00 0.00 H ATOM 749 1HG1 VAL A 48 -3.768 -7.508 -1.352 1.00 0.00 H ATOM 750 2HG1 VAL A 48 -5.300 -7.063 -0.603 1.00 0.00 H ATOM 751 3HG1 VAL A 48 -5.285 -8.093 -2.033 1.00 0.00 H ATOM 752 1HG2 VAL A 48 -2.888 -6.117 -3.232 1.00 0.00 H ATOM 753 2HG2 VAL A 48 -4.054 -7.143 -4.068 1.00 0.00 H ATOM 754 3HG2 VAL A 48 -4.071 -5.401 -4.322 1.00 0.00 H ATOM 755 N GLU A 49 -8.408 -6.450 -1.899 1.00 0.00 N ATOM 756 CA GLU A 49 -9.423 -6.398 -0.849 1.00 0.00 C ATOM 757 C GLU A 49 -8.778 -6.523 0.530 1.00 0.00 C ATOM 758 O GLU A 49 -8.259 -7.581 0.892 1.00 0.00 O ATOM 759 CB GLU A 49 -10.443 -7.522 -1.047 1.00 0.00 C ATOM 760 CG GLU A 49 -11.313 -7.214 -2.269 1.00 0.00 C ATOM 761 CD GLU A 49 -12.141 -8.439 -2.645 1.00 0.00 C ATOM 762 OE1 GLU A 49 -11.578 -9.358 -3.217 1.00 0.00 O ATOM 763 OE2 GLU A 49 -13.325 -8.442 -2.353 1.00 0.00 O ATOM 764 H GLU A 49 -8.553 -7.024 -2.680 1.00 0.00 H ATOM 765 HA GLU A 49 -9.936 -5.449 -0.909 1.00 0.00 H ATOM 766 1HB GLU A 49 -9.923 -8.457 -1.198 1.00 0.00 H ATOM 767 2HB GLU A 49 -11.071 -7.598 -0.171 1.00 0.00 H ATOM 768 1HG GLU A 49 -11.972 -6.390 -2.039 1.00 0.00 H ATOM 769 2HG GLU A 49 -10.680 -6.943 -3.103 1.00 0.00 H ATOM 770 N GLY A 50 -8.810 -5.426 1.286 1.00 0.00 N ATOM 771 CA GLY A 50 -8.225 -5.399 2.623 1.00 0.00 C ATOM 772 C GLY A 50 -7.215 -4.259 2.751 1.00 0.00 C ATOM 773 O GLY A 50 -6.526 -4.145 3.764 1.00 0.00 O ATOM 774 H GLY A 50 -9.233 -4.615 0.935 1.00 0.00 H ATOM 775 1HA GLY A 50 -9.010 -5.264 3.351 1.00 0.00 H ATOM 776 2HA GLY A 50 -7.722 -6.336 2.813 1.00 0.00 H ATOM 777 N VAL A 51 -7.130 -3.424 1.711 1.00 0.00 N ATOM 778 CA VAL A 51 -6.189 -2.296 1.712 1.00 0.00 C ATOM 779 C VAL A 51 -6.693 -1.119 2.528 1.00 0.00 C ATOM 780 O VAL A 51 -5.902 -0.282 2.889 1.00 0.00 O ATOM 781 CB VAL A 51 -5.820 -1.774 0.313 1.00 0.00 C ATOM 782 CG1 VAL A 51 -4.384 -2.193 -0.011 1.00 0.00 C ATOM 783 CG2 VAL A 51 -6.775 -2.289 -0.771 1.00 0.00 C ATOM 784 H VAL A 51 -7.702 -3.578 0.934 1.00 0.00 H ATOM 785 HA VAL A 51 -5.277 -2.642 2.179 1.00 0.00 H ATOM 786 HB VAL A 51 -5.860 -0.692 0.329 1.00 0.00 H ATOM 787 1HG1 VAL A 51 -4.321 -3.269 -0.057 1.00 0.00 H ATOM 788 2HG1 VAL A 51 -4.087 -1.771 -0.958 1.00 0.00 H ATOM 789 3HG1 VAL A 51 -3.724 -1.829 0.765 1.00 0.00 H ATOM 790 1HG2 VAL A 51 -7.604 -2.804 -0.326 1.00 0.00 H ATOM 791 2HG2 VAL A 51 -7.143 -1.449 -1.334 1.00 0.00 H ATOM 792 3HG2 VAL A 51 -6.245 -2.956 -1.433 1.00 0.00 H ATOM 793 N LYS A 52 -8.000 -1.025 2.756 1.00 0.00 N ATOM 794 CA LYS A 52 -8.584 0.092 3.511 1.00 0.00 C ATOM 795 C LYS A 52 -8.126 1.432 2.949 1.00 0.00 C ATOM 796 O LYS A 52 -8.935 2.210 2.439 1.00 0.00 O ATOM 797 CB LYS A 52 -8.205 0.001 4.994 1.00 0.00 C ATOM 798 CG LYS A 52 -8.578 1.310 5.707 1.00 0.00 C ATOM 799 CD LYS A 52 -9.155 1.008 7.094 1.00 0.00 C ATOM 800 CE LYS A 52 -10.608 0.545 6.956 1.00 0.00 C ATOM 801 NZ LYS A 52 -11.452 1.684 6.491 1.00 0.00 N ATOM 802 H LYS A 52 -8.583 -1.700 2.404 1.00 0.00 H ATOM 803 HA LYS A 52 -9.659 0.035 3.428 1.00 0.00 H ATOM 804 1HB LYS A 52 -8.738 -0.823 5.449 1.00 0.00 H ATOM 805 2HB LYS A 52 -7.143 -0.166 5.084 1.00 0.00 H ATOM 806 1HG LYS A 52 -7.695 1.924 5.813 1.00 0.00 H ATOM 807 2HG LYS A 52 -9.314 1.843 5.124 1.00 0.00 H ATOM 808 1HD LYS A 52 -8.572 0.232 7.566 1.00 0.00 H ATOM 809 2HD LYS A 52 -9.121 1.901 7.700 1.00 0.00 H ATOM 810 1HE LYS A 52 -10.664 -0.260 6.240 1.00 0.00 H ATOM 811 2HE LYS A 52 -10.970 0.197 7.914 1.00 0.00 H ATOM 812 1HZ LYS A 52 -10.847 2.505 6.289 1.00 0.00 H ATOM 813 2HZ LYS A 52 -12.138 1.933 7.234 1.00 0.00 H ATOM 814 3HZ LYS A 52 -11.961 1.409 5.628 1.00 0.00 H ATOM 815 N SER A 53 -6.825 1.690 3.039 1.00 0.00 N ATOM 816 CA SER A 53 -6.272 2.942 2.526 1.00 0.00 C ATOM 817 C SER A 53 -4.746 2.945 2.573 1.00 0.00 C ATOM 818 O SER A 53 -4.127 2.109 3.233 1.00 0.00 O ATOM 819 CB SER A 53 -6.812 4.127 3.340 1.00 0.00 C ATOM 820 OG SER A 53 -5.881 4.474 4.359 1.00 0.00 O ATOM 821 H SER A 53 -6.228 1.013 3.454 1.00 0.00 H ATOM 822 HA SER A 53 -6.586 3.064 1.500 1.00 0.00 H ATOM 823 1HB SER A 53 -6.955 4.973 2.690 1.00 0.00 H ATOM 824 2HB SER A 53 -7.761 3.855 3.785 1.00 0.00 H ATOM 825 HG SER A 53 -5.617 3.668 4.807 1.00 0.00 H ATOM 826 N ILE A 54 -4.155 3.904 1.864 1.00 0.00 N ATOM 827 CA ILE A 54 -2.704 4.050 1.811 1.00 0.00 C ATOM 828 C ILE A 54 -2.346 5.535 1.839 1.00 0.00 C ATOM 829 O ILE A 54 -3.115 6.371 1.363 1.00 0.00 O ATOM 830 CB ILE A 54 -2.151 3.407 0.530 1.00 0.00 C ATOM 831 CG1 ILE A 54 -2.492 1.911 0.512 1.00 0.00 C ATOM 832 CG2 ILE A 54 -0.629 3.581 0.484 1.00 0.00 C ATOM 833 CD1 ILE A 54 -2.060 1.295 -0.823 1.00 0.00 C ATOM 834 H ILE A 54 -4.714 4.538 1.365 1.00 0.00 H ATOM 835 HA ILE A 54 -2.267 3.562 2.670 1.00 0.00 H ATOM 836 HB ILE A 54 -2.591 3.888 -0.333 1.00 0.00 H ATOM 837 1HG1 ILE A 54 -1.977 1.414 1.322 1.00 0.00 H ATOM 838 2HG1 ILE A 54 -3.558 1.784 0.635 1.00 0.00 H ATOM 839 1HG2 ILE A 54 -0.217 2.965 -0.301 1.00 0.00 H ATOM 840 2HG2 ILE A 54 -0.392 4.616 0.288 1.00 0.00 H ATOM 841 3HG2 ILE A 54 -0.203 3.289 1.432 1.00 0.00 H ATOM 842 1HD1 ILE A 54 -0.993 1.132 -0.816 1.00 0.00 H ATOM 843 2HD1 ILE A 54 -2.568 0.353 -0.965 1.00 0.00 H ATOM 844 3HD1 ILE A 54 -2.316 1.966 -1.630 1.00 0.00 H ATOM 845 N PHE A 55 -1.186 5.857 2.404 1.00 0.00 N ATOM 846 CA PHE A 55 -0.754 7.248 2.493 1.00 0.00 C ATOM 847 C PHE A 55 0.724 7.385 2.139 1.00 0.00 C ATOM 848 O PHE A 55 1.590 6.861 2.840 1.00 0.00 O ATOM 849 CB PHE A 55 -1.001 7.779 3.910 1.00 0.00 C ATOM 850 CG PHE A 55 -0.583 9.231 3.995 1.00 0.00 C ATOM 851 CD1 PHE A 55 -1.201 10.188 3.181 1.00 0.00 C ATOM 852 CD2 PHE A 55 0.420 9.619 4.891 1.00 0.00 C ATOM 853 CE1 PHE A 55 -0.818 11.530 3.261 1.00 0.00 C ATOM 854 CE2 PHE A 55 0.803 10.964 4.973 1.00 0.00 C ATOM 855 CZ PHE A 55 0.186 11.919 4.158 1.00 0.00 C ATOM 856 H PHE A 55 -0.617 5.150 2.775 1.00 0.00 H ATOM 857 HA PHE A 55 -1.332 7.839 1.798 1.00 0.00 H ATOM 858 1HB PHE A 55 -2.052 7.693 4.147 1.00 0.00 H ATOM 859 2HB PHE A 55 -0.425 7.198 4.614 1.00 0.00 H ATOM 860 HD1 PHE A 55 -1.975 9.889 2.489 1.00 0.00 H ATOM 861 HD2 PHE A 55 0.899 8.883 5.521 1.00 0.00 H ATOM 862 HE1 PHE A 55 -1.295 12.269 2.632 1.00 0.00 H ATOM 863 HE2 PHE A 55 1.578 11.263 5.664 1.00 0.00 H ATOM 864 HZ PHE A 55 0.482 12.956 4.220 1.00 0.00 H ATOM 865 N HIS A 56 0.997 8.099 1.049 1.00 0.00 N ATOM 866 CA HIS A 56 2.372 8.316 0.604 1.00 0.00 C ATOM 867 C HIS A 56 2.847 9.702 1.033 1.00 0.00 C ATOM 868 O HIS A 56 2.134 10.690 0.855 1.00 0.00 O ATOM 869 CB HIS A 56 2.455 8.190 -0.921 1.00 0.00 C ATOM 870 CG HIS A 56 3.848 8.525 -1.386 1.00 0.00 C ATOM 871 ND1 HIS A 56 4.087 9.219 -2.561 1.00 0.00 N ATOM 872 CD2 HIS A 56 5.084 8.274 -0.840 1.00 0.00 C ATOM 873 CE1 HIS A 56 5.420 9.360 -2.684 1.00 0.00 C ATOM 874 NE2 HIS A 56 6.076 8.803 -1.662 1.00 0.00 N ATOM 875 H HIS A 56 0.260 8.494 0.537 1.00 0.00 H ATOM 876 HA HIS A 56 3.010 7.570 1.052 1.00 0.00 H ATOM 877 1HB HIS A 56 2.211 7.179 -1.211 1.00 0.00 H ATOM 878 2HB HIS A 56 1.751 8.872 -1.376 1.00 0.00 H ATOM 879 HD1 HIS A 56 3.410 9.545 -3.190 1.00 0.00 H ATOM 880 HD2 HIS A 56 5.260 7.745 0.085 1.00 0.00 H ATOM 881 HE1 HIS A 56 5.902 9.864 -3.509 1.00 0.00 H ATOM 882 N VAL A 57 4.049 9.768 1.605 1.00 0.00 N ATOM 883 CA VAL A 57 4.600 11.044 2.056 1.00 0.00 C ATOM 884 C VAL A 57 6.105 10.929 2.312 1.00 0.00 C ATOM 885 O VAL A 57 6.612 9.850 2.621 1.00 0.00 O ATOM 886 CB VAL A 57 3.881 11.497 3.335 1.00 0.00 C ATOM 887 CG1 VAL A 57 3.971 10.398 4.396 1.00 0.00 C ATOM 888 CG2 VAL A 57 4.531 12.775 3.872 1.00 0.00 C ATOM 889 H VAL A 57 4.572 8.948 1.723 1.00 0.00 H ATOM 890 HA VAL A 57 4.435 11.784 1.289 1.00 0.00 H ATOM 891 HB VAL A 57 2.842 11.690 3.110 1.00 0.00 H ATOM 892 1HG1 VAL A 57 3.301 9.591 4.137 1.00 0.00 H ATOM 893 2HG1 VAL A 57 4.982 10.024 4.445 1.00 0.00 H ATOM 894 3HG1 VAL A 57 3.690 10.802 5.357 1.00 0.00 H ATOM 895 1HG2 VAL A 57 4.706 13.462 3.057 1.00 0.00 H ATOM 896 2HG2 VAL A 57 3.875 13.235 4.595 1.00 0.00 H ATOM 897 3HG2 VAL A 57 5.471 12.531 4.345 1.00 0.00 H ATOM 898 N MET A 58 6.806 12.057 2.183 1.00 0.00 N ATOM 899 CA MET A 58 8.252 12.102 2.400 1.00 0.00 C ATOM 900 C MET A 58 8.955 10.937 1.693 1.00 0.00 C ATOM 901 O MET A 58 9.076 10.936 0.467 1.00 0.00 O ATOM 902 CB MET A 58 8.552 12.073 3.905 1.00 0.00 C ATOM 903 CG MET A 58 10.038 12.362 4.141 1.00 0.00 C ATOM 904 SD MET A 58 10.254 13.151 5.757 1.00 0.00 S ATOM 905 CE MET A 58 12.047 13.384 5.667 1.00 0.00 C ATOM 906 H MET A 58 6.336 12.882 1.938 1.00 0.00 H ATOM 907 HA MET A 58 8.630 13.027 1.994 1.00 0.00 H ATOM 908 1HB MET A 58 7.957 12.825 4.403 1.00 0.00 H ATOM 909 2HB MET A 58 8.309 11.100 4.304 1.00 0.00 H ATOM 910 1HG MET A 58 10.591 11.436 4.117 1.00 0.00 H ATOM 911 2HG MET A 58 10.406 13.021 3.367 1.00 0.00 H ATOM 912 1HE MET A 58 12.265 14.422 5.459 1.00 0.00 H ATOM 913 2HE MET A 58 12.455 12.769 4.881 1.00 0.00 H ATOM 914 3HE MET A 58 12.494 13.100 6.611 1.00 0.00 H ATOM 915 N ASP A 59 9.415 9.949 2.464 1.00 0.00 N ATOM 916 CA ASP A 59 10.101 8.795 1.886 1.00 0.00 C ATOM 917 C ASP A 59 9.564 7.491 2.471 1.00 0.00 C ATOM 918 O ASP A 59 10.189 6.439 2.340 1.00 0.00 O ATOM 919 CB ASP A 59 11.615 8.893 2.134 1.00 0.00 C ATOM 920 CG ASP A 59 11.904 9.175 3.607 1.00 0.00 C ATOM 921 OD1 ASP A 59 11.439 8.416 4.443 1.00 0.00 O ATOM 922 OD2 ASP A 59 12.596 10.143 3.878 1.00 0.00 O ATOM 923 H ASP A 59 9.293 9.998 3.433 1.00 0.00 H ATOM 924 HA ASP A 59 9.929 8.787 0.820 1.00 0.00 H ATOM 925 1HB ASP A 59 12.082 7.962 1.851 1.00 0.00 H ATOM 926 2HB ASP A 59 12.023 9.691 1.532 1.00 0.00 H ATOM 927 N PHE A 60 8.396 7.566 3.102 1.00 0.00 N ATOM 928 CA PHE A 60 7.774 6.381 3.686 1.00 0.00 C ATOM 929 C PHE A 60 6.312 6.292 3.261 1.00 0.00 C ATOM 930 O PHE A 60 5.744 7.264 2.763 1.00 0.00 O ATOM 931 CB PHE A 60 7.880 6.410 5.216 1.00 0.00 C ATOM 932 CG PHE A 60 7.232 7.660 5.766 1.00 0.00 C ATOM 933 CD1 PHE A 60 7.990 8.825 5.935 1.00 0.00 C ATOM 934 CD2 PHE A 60 5.878 7.648 6.119 1.00 0.00 C ATOM 935 CE1 PHE A 60 7.393 9.979 6.456 1.00 0.00 C ATOM 936 CE2 PHE A 60 5.281 8.802 6.642 1.00 0.00 C ATOM 937 CZ PHE A 60 6.039 9.967 6.811 1.00 0.00 C ATOM 938 H PHE A 60 7.937 8.430 3.166 1.00 0.00 H ATOM 939 HA PHE A 60 8.290 5.505 3.321 1.00 0.00 H ATOM 940 1HB PHE A 60 7.384 5.542 5.623 1.00 0.00 H ATOM 941 2HB PHE A 60 8.921 6.393 5.501 1.00 0.00 H ATOM 942 HD1 PHE A 60 9.035 8.835 5.661 1.00 0.00 H ATOM 943 HD2 PHE A 60 5.291 6.751 5.988 1.00 0.00 H ATOM 944 HE1 PHE A 60 7.977 10.878 6.586 1.00 0.00 H ATOM 945 HE2 PHE A 60 4.236 8.793 6.914 1.00 0.00 H ATOM 946 HZ PHE A 60 5.578 10.856 7.215 1.00 0.00 H ATOM 947 N ILE A 61 5.716 5.118 3.444 1.00 0.00 N ATOM 948 CA ILE A 61 4.323 4.912 3.056 1.00 0.00 C ATOM 949 C ILE A 61 3.545 4.201 4.157 1.00 0.00 C ATOM 950 O ILE A 61 3.970 3.163 4.664 1.00 0.00 O ATOM 951 CB ILE A 61 4.257 4.080 1.769 1.00 0.00 C ATOM 952 CG1 ILE A 61 5.291 4.597 0.760 1.00 0.00 C ATOM 953 CG2 ILE A 61 2.853 4.191 1.164 1.00 0.00 C ATOM 954 CD1 ILE A 61 5.180 3.807 -0.546 1.00 0.00 C ATOM 955 H ILE A 61 6.222 4.376 3.834 1.00 0.00 H ATOM 956 HA ILE A 61 3.866 5.874 2.870 1.00 0.00 H ATOM 957 HB ILE A 61 4.465 3.043 2.004 1.00 0.00 H ATOM 958 1HG1 ILE A 61 5.109 5.644 0.565 1.00 0.00 H ATOM 959 2HG1 ILE A 61 6.284 4.475 1.168 1.00 0.00 H ATOM 960 1HG2 ILE A 61 2.698 3.382 0.466 1.00 0.00 H ATOM 961 2HG2 ILE A 61 2.114 4.132 1.950 1.00 0.00 H ATOM 962 3HG2 ILE A 61 2.758 5.135 0.650 1.00 0.00 H ATOM 963 1HD1 ILE A 61 4.919 2.781 -0.327 1.00 0.00 H ATOM 964 2HD1 ILE A 61 4.415 4.247 -1.169 1.00 0.00 H ATOM 965 3HD1 ILE A 61 6.125 3.833 -1.066 1.00 0.00 H ATOM 966 N SER A 62 2.390 4.765 4.507 1.00 0.00 N ATOM 967 CA SER A 62 1.534 4.183 5.535 1.00 0.00 C ATOM 968 C SER A 62 0.398 3.405 4.878 1.00 0.00 C ATOM 969 O SER A 62 -0.505 3.995 4.284 1.00 0.00 O ATOM 970 CB SER A 62 0.960 5.293 6.423 1.00 0.00 C ATOM 971 OG SER A 62 1.294 5.031 7.781 1.00 0.00 O ATOM 972 H SER A 62 2.104 5.587 4.056 1.00 0.00 H ATOM 973 HA SER A 62 2.118 3.510 6.146 1.00 0.00 H ATOM 974 1HB SER A 62 1.379 6.242 6.133 1.00 0.00 H ATOM 975 2HB SER A 62 -0.117 5.328 6.307 1.00 0.00 H ATOM 976 HG SER A 62 2.088 4.490 7.793 1.00 0.00 H ATOM 977 N VAL A 63 0.447 2.079 4.986 1.00 0.00 N ATOM 978 CA VAL A 63 -0.587 1.236 4.393 1.00 0.00 C ATOM 979 C VAL A 63 -1.562 0.780 5.466 1.00 0.00 C ATOM 980 O VAL A 63 -1.176 0.108 6.422 1.00 0.00 O ATOM 981 CB VAL A 63 0.037 0.014 3.704 1.00 0.00 C ATOM 982 CG1 VAL A 63 -1.069 -0.842 3.069 1.00 0.00 C ATOM 983 CG2 VAL A 63 1.007 0.479 2.613 1.00 0.00 C ATOM 984 H VAL A 63 1.187 1.663 5.475 1.00 0.00 H ATOM 985 HA VAL A 63 -1.125 1.812 3.655 1.00 0.00 H ATOM 986 HB VAL A 63 0.572 -0.578 4.434 1.00 0.00 H ATOM 987 1HG1 VAL A 63 -1.842 -0.199 2.673 1.00 0.00 H ATOM 988 2HG1 VAL A 63 -0.652 -1.436 2.268 1.00 0.00 H ATOM 989 3HG1 VAL A 63 -1.495 -1.495 3.816 1.00 0.00 H ATOM 990 1HG2 VAL A 63 1.734 1.154 3.041 1.00 0.00 H ATOM 991 2HG2 VAL A 63 1.514 -0.377 2.192 1.00 0.00 H ATOM 992 3HG2 VAL A 63 0.458 0.990 1.835 1.00 0.00 H ATOM 993 N ASP A 64 -2.826 1.148 5.290 1.00 0.00 N ATOM 994 CA ASP A 64 -3.869 0.776 6.239 1.00 0.00 C ATOM 995 C ASP A 64 -4.599 -0.441 5.725 1.00 0.00 C ATOM 996 O ASP A 64 -4.633 -0.658 4.530 1.00 0.00 O ATOM 997 CB ASP A 64 -4.877 1.921 6.404 1.00 0.00 C ATOM 998 CG ASP A 64 -4.162 3.269 6.527 1.00 0.00 C ATOM 999 OD1 ASP A 64 -3.472 3.645 5.592 1.00 0.00 O ATOM 1000 OD2 ASP A 64 -4.324 3.911 7.552 1.00 0.00 O ATOM 1001 H ASP A 64 -3.065 1.672 4.495 1.00 0.00 H ATOM 1002 HA ASP A 64 -3.427 0.548 7.191 1.00 0.00 H ATOM 1003 1HB ASP A 64 -5.523 1.941 5.543 1.00 0.00 H ATOM 1004 2HB ASP A 64 -5.471 1.745 7.286 1.00 0.00 H ATOM 1005 N LYS A 65 -5.187 -1.221 6.622 1.00 0.00 N ATOM 1006 CA LYS A 65 -5.927 -2.412 6.211 1.00 0.00 C ATOM 1007 C LYS A 65 -7.281 -2.457 6.906 1.00 0.00 C ATOM 1008 O LYS A 65 -7.517 -1.728 7.869 1.00 0.00 O ATOM 1009 CB LYS A 65 -5.127 -3.681 6.530 1.00 0.00 C ATOM 1010 CG LYS A 65 -4.857 -3.774 8.036 1.00 0.00 C ATOM 1011 CD LYS A 65 -4.945 -5.237 8.477 1.00 0.00 C ATOM 1012 CE LYS A 65 -4.654 -5.345 9.975 1.00 0.00 C ATOM 1013 NZ LYS A 65 -4.350 -6.762 10.319 1.00 0.00 N ATOM 1014 H LYS A 65 -5.133 -0.991 7.572 1.00 0.00 H ATOM 1015 HA LYS A 65 -6.091 -2.366 5.145 1.00 0.00 H ATOM 1016 1HB LYS A 65 -5.692 -4.548 6.213 1.00 0.00 H ATOM 1017 2HB LYS A 65 -4.187 -3.655 6.000 1.00 0.00 H ATOM 1018 1HG LYS A 65 -3.870 -3.391 8.247 1.00 0.00 H ATOM 1019 2HG LYS A 65 -5.592 -3.194 8.574 1.00 0.00 H ATOM 1020 1HD LYS A 65 -5.936 -5.613 8.275 1.00 0.00 H ATOM 1021 2HD LYS A 65 -4.221 -5.822 7.929 1.00 0.00 H ATOM 1022 1HE LYS A 65 -3.808 -4.723 10.225 1.00 0.00 H ATOM 1023 2HE LYS A 65 -5.519 -5.017 10.533 1.00 0.00 H ATOM 1024 1HZ LYS A 65 -3.614 -7.124 9.681 1.00 0.00 H ATOM 1025 2HZ LYS A 65 -5.213 -7.335 10.215 1.00 0.00 H ATOM 1026 3HZ LYS A 65 -4.013 -6.817 11.299 1.00 0.00 H ATOM 1027 N GLU A 66 -8.169 -3.311 6.403 1.00 0.00 N ATOM 1028 CA GLU A 66 -9.510 -3.437 6.974 1.00 0.00 C ATOM 1029 C GLU A 66 -9.447 -3.679 8.482 1.00 0.00 C ATOM 1030 O GLU A 66 -8.381 -3.947 9.036 1.00 0.00 O ATOM 1031 CB GLU A 66 -10.259 -4.591 6.300 1.00 0.00 C ATOM 1032 CG GLU A 66 -10.846 -4.117 4.966 1.00 0.00 C ATOM 1033 CD GLU A 66 -11.836 -2.979 5.200 1.00 0.00 C ATOM 1034 OE1 GLU A 66 -12.832 -3.213 5.865 1.00 0.00 O ATOM 1035 OE2 GLU A 66 -11.583 -1.890 4.712 1.00 0.00 O ATOM 1036 H GLU A 66 -7.922 -3.859 5.626 1.00 0.00 H ATOM 1037 HA GLU A 66 -10.051 -2.522 6.794 1.00 0.00 H ATOM 1038 1HB GLU A 66 -9.578 -5.409 6.120 1.00 0.00 H ATOM 1039 2HB GLU A 66 -11.060 -4.926 6.943 1.00 0.00 H ATOM 1040 1HG GLU A 66 -10.046 -3.771 4.328 1.00 0.00 H ATOM 1041 2HG GLU A 66 -11.354 -4.939 4.487 1.00 0.00 H ATOM 1042 N ASN A 67 -10.609 -3.577 9.134 1.00 0.00 N ATOM 1043 CA ASN A 67 -10.710 -3.779 10.580 1.00 0.00 C ATOM 1044 C ASN A 67 -9.737 -4.858 11.054 1.00 0.00 C ATOM 1045 O ASN A 67 -9.070 -4.698 12.076 1.00 0.00 O ATOM 1046 CB ASN A 67 -12.141 -4.183 10.951 1.00 0.00 C ATOM 1047 CG ASN A 67 -12.741 -5.056 9.850 1.00 0.00 C ATOM 1048 OD1 ASN A 67 -12.189 -6.104 9.515 1.00 0.00 O ATOM 1049 ND2 ASN A 67 -13.845 -4.685 9.263 1.00 0.00 N ATOM 1050 H ASN A 67 -11.418 -3.359 8.628 1.00 0.00 H ATOM 1051 HA ASN A 67 -10.473 -2.853 11.081 1.00 0.00 H ATOM 1052 1HB ASN A 67 -12.132 -4.733 11.881 1.00 0.00 H ATOM 1053 2HB ASN A 67 -12.744 -3.294 11.067 1.00 0.00 H ATOM 1054 2HD2 ASN A 67 -14.283 -3.848 9.529 1.00 0.00 H ATOM 1055 1HD2 ASN A 67 -14.237 -5.240 8.558 1.00 0.00 H ATOM 1056 N ASP A 68 -9.657 -5.946 10.293 1.00 0.00 N ATOM 1057 CA ASP A 68 -8.754 -7.042 10.629 1.00 0.00 C ATOM 1058 C ASP A 68 -7.979 -7.484 9.391 1.00 0.00 C ATOM 1059 O ASP A 68 -6.748 -7.518 9.402 1.00 0.00 O ATOM 1060 CB ASP A 68 -9.549 -8.227 11.189 1.00 0.00 C ATOM 1061 CG ASP A 68 -10.602 -7.735 12.183 1.00 0.00 C ATOM 1062 OD1 ASP A 68 -10.246 -7.496 13.325 1.00 0.00 O ATOM 1063 OD2 ASP A 68 -11.748 -7.605 11.787 1.00 0.00 O ATOM 1064 H ASP A 68 -10.208 -6.010 9.484 1.00 0.00 H ATOM 1065 HA ASP A 68 -8.054 -6.705 11.380 1.00 0.00 H ATOM 1066 1HB ASP A 68 -10.040 -8.744 10.378 1.00 0.00 H ATOM 1067 2HB ASP A 68 -8.875 -8.904 11.690 1.00 0.00 H ATOM 1068 N ALA A 69 -8.708 -7.809 8.323 1.00 0.00 N ATOM 1069 CA ALA A 69 -8.084 -8.238 7.071 1.00 0.00 C ATOM 1070 C ALA A 69 -7.033 -9.320 7.325 1.00 0.00 C ATOM 1071 O ALA A 69 -7.051 -9.987 8.361 1.00 0.00 O ATOM 1072 CB ALA A 69 -7.433 -7.037 6.375 1.00 0.00 C ATOM 1073 H ALA A 69 -9.686 -7.755 8.378 1.00 0.00 H ATOM 1074 HA ALA A 69 -8.847 -8.641 6.423 1.00 0.00 H ATOM 1075 1HB ALA A 69 -7.840 -6.124 6.779 1.00 0.00 H ATOM 1076 2HB ALA A 69 -6.366 -7.058 6.541 1.00 0.00 H ATOM 1077 3HB ALA A 69 -7.635 -7.082 5.314 1.00 0.00 H ATOM 1078 N ASN A 70 -6.116 -9.484 6.373 1.00 0.00 N ATOM 1079 CA ASN A 70 -5.057 -10.480 6.508 1.00 0.00 C ATOM 1080 C ASN A 70 -3.761 -9.981 5.875 1.00 0.00 C ATOM 1081 O ASN A 70 -3.681 -9.801 4.659 1.00 0.00 O ATOM 1082 CB ASN A 70 -5.482 -11.794 5.844 1.00 0.00 C ATOM 1083 CG ASN A 70 -4.394 -12.853 6.026 1.00 0.00 C ATOM 1084 OD1 ASN A 70 -3.564 -12.748 6.930 1.00 0.00 O ATOM 1085 ND2 ASN A 70 -4.353 -13.875 5.216 1.00 0.00 N ATOM 1086 H ASN A 70 -6.149 -8.923 5.571 1.00 0.00 H ATOM 1087 HA ASN A 70 -4.881 -10.663 7.557 1.00 0.00 H ATOM 1088 1HB ASN A 70 -6.398 -12.142 6.298 1.00 0.00 H ATOM 1089 2HB ASN A 70 -5.645 -11.627 4.789 1.00 0.00 H ATOM 1090 2HD2 ASN A 70 -5.016 -13.960 4.499 1.00 0.00 H ATOM 1091 1HD2 ASN A 70 -3.659 -14.557 5.326 1.00 0.00 H ATOM 1092 N TRP A 71 -2.745 -9.773 6.710 1.00 0.00 N ATOM 1093 CA TRP A 71 -1.451 -9.309 6.223 1.00 0.00 C ATOM 1094 C TRP A 71 -0.743 -10.427 5.460 1.00 0.00 C ATOM 1095 O TRP A 71 -0.093 -10.184 4.447 1.00 0.00 O ATOM 1096 CB TRP A 71 -0.573 -8.862 7.398 1.00 0.00 C ATOM 1097 CG TRP A 71 -0.952 -7.475 7.818 1.00 0.00 C ATOM 1098 CD1 TRP A 71 -1.473 -7.146 9.022 1.00 0.00 C ATOM 1099 CD2 TRP A 71 -0.843 -6.232 7.066 1.00 0.00 C ATOM 1100 NE1 TRP A 71 -1.693 -5.782 9.055 1.00 0.00 N ATOM 1101 CE2 TRP A 71 -1.322 -5.173 7.872 1.00 0.00 C ATOM 1102 CE3 TRP A 71 -0.382 -5.923 5.773 1.00 0.00 C ATOM 1103 CZ2 TRP A 71 -1.342 -3.854 7.415 1.00 0.00 C ATOM 1104 CZ3 TRP A 71 -0.401 -4.598 5.309 1.00 0.00 C ATOM 1105 CH2 TRP A 71 -0.880 -3.566 6.129 1.00 0.00 C ATOM 1106 H TRP A 71 -2.868 -9.942 7.667 1.00 0.00 H ATOM 1107 HA TRP A 71 -1.602 -8.471 5.559 1.00 0.00 H ATOM 1108 1HB TRP A 71 -0.712 -9.539 8.228 1.00 0.00 H ATOM 1109 2HB TRP A 71 0.464 -8.874 7.097 1.00 0.00 H ATOM 1110 HD1 TRP A 71 -1.684 -7.836 9.826 1.00 0.00 H ATOM 1111 HE1 TRP A 71 -2.067 -5.288 9.814 1.00 0.00 H ATOM 1112 HE3 TRP A 71 -0.010 -6.710 5.135 1.00 0.00 H ATOM 1113 HZ2 TRP A 71 -1.713 -3.063 8.050 1.00 0.00 H ATOM 1114 HZ3 TRP A 71 -0.043 -4.372 4.316 1.00 0.00 H ATOM 1115 HH2 TRP A 71 -0.891 -2.549 5.766 1.00 0.00 H ATOM 1116 N GLU A 72 -0.882 -11.653 5.963 1.00 0.00 N ATOM 1117 CA GLU A 72 -0.258 -12.815 5.332 1.00 0.00 C ATOM 1118 C GLU A 72 -0.687 -12.940 3.870 1.00 0.00 C ATOM 1119 O GLU A 72 0.036 -13.508 3.050 1.00 0.00 O ATOM 1120 CB GLU A 72 -0.651 -14.085 6.096 1.00 0.00 C ATOM 1121 CG GLU A 72 0.204 -15.266 5.622 1.00 0.00 C ATOM 1122 CD GLU A 72 -0.168 -16.528 6.398 1.00 0.00 C ATOM 1123 OE1 GLU A 72 -1.162 -17.142 6.048 1.00 0.00 O ATOM 1124 OE2 GLU A 72 0.545 -16.858 7.331 1.00 0.00 O ATOM 1125 H GLU A 72 -1.416 -11.779 6.774 1.00 0.00 H ATOM 1126 HA GLU A 72 0.815 -12.702 5.374 1.00 0.00 H ATOM 1127 1HB GLU A 72 -0.494 -13.930 7.154 1.00 0.00 H ATOM 1128 2HB GLU A 72 -1.693 -14.305 5.917 1.00 0.00 H ATOM 1129 1HG GLU A 72 0.033 -15.432 4.569 1.00 0.00 H ATOM 1130 2HG GLU A 72 1.248 -15.042 5.784 1.00 0.00 H ATOM 1131 N THR A 73 -1.866 -12.408 3.557 1.00 0.00 N ATOM 1132 CA THR A 73 -2.393 -12.459 2.197 1.00 0.00 C ATOM 1133 C THR A 73 -1.934 -11.241 1.399 1.00 0.00 C ATOM 1134 O THR A 73 -1.513 -11.357 0.246 1.00 0.00 O ATOM 1135 CB THR A 73 -3.925 -12.514 2.246 1.00 0.00 C ATOM 1136 OG1 THR A 73 -4.339 -13.853 2.475 1.00 0.00 O ATOM 1137 CG2 THR A 73 -4.518 -12.018 0.922 1.00 0.00 C ATOM 1138 H THR A 73 -2.393 -11.965 4.255 1.00 0.00 H ATOM 1139 HA THR A 73 -2.028 -13.353 1.711 1.00 0.00 H ATOM 1140 HB THR A 73 -4.280 -11.887 3.049 1.00 0.00 H ATOM 1141 HG1 THR A 73 -4.126 -14.368 1.692 1.00 0.00 H ATOM 1142 1HG2 THR A 73 -4.434 -10.942 0.869 1.00 0.00 H ATOM 1143 2HG2 THR A 73 -3.980 -12.461 0.097 1.00 0.00 H ATOM 1144 3HG2 THR A 73 -5.559 -12.299 0.866 1.00 0.00 H ATOM 1145 N VAL A 74 -2.045 -10.073 2.020 1.00 0.00 N ATOM 1146 CA VAL A 74 -1.670 -8.819 1.377 1.00 0.00 C ATOM 1147 C VAL A 74 -0.159 -8.738 1.125 1.00 0.00 C ATOM 1148 O VAL A 74 0.274 -8.238 0.089 1.00 0.00 O ATOM 1149 CB VAL A 74 -2.143 -7.645 2.253 1.00 0.00 C ATOM 1150 CG1 VAL A 74 -1.008 -6.643 2.481 1.00 0.00 C ATOM 1151 CG2 VAL A 74 -3.314 -6.938 1.564 1.00 0.00 C ATOM 1152 H VAL A 74 -2.404 -10.051 2.932 1.00 0.00 H ATOM 1153 HA VAL A 74 -2.177 -8.759 0.424 1.00 0.00 H ATOM 1154 HB VAL A 74 -2.473 -8.026 3.209 1.00 0.00 H ATOM 1155 1HG1 VAL A 74 -0.643 -6.290 1.530 1.00 0.00 H ATOM 1156 2HG1 VAL A 74 -1.378 -5.808 3.057 1.00 0.00 H ATOM 1157 3HG1 VAL A 74 -0.205 -7.124 3.021 1.00 0.00 H ATOM 1158 1HG2 VAL A 74 -3.749 -6.220 2.240 1.00 0.00 H ATOM 1159 2HG2 VAL A 74 -2.958 -6.433 0.679 1.00 0.00 H ATOM 1160 3HG2 VAL A 74 -4.060 -7.668 1.285 1.00 0.00 H ATOM 1161 N LEU A 75 0.635 -9.219 2.080 1.00 0.00 N ATOM 1162 CA LEU A 75 2.093 -9.178 1.949 1.00 0.00 C ATOM 1163 C LEU A 75 2.548 -9.725 0.590 1.00 0.00 C ATOM 1164 O LEU A 75 3.154 -9.001 -0.201 1.00 0.00 O ATOM 1165 CB LEU A 75 2.749 -9.981 3.081 1.00 0.00 C ATOM 1166 CG LEU A 75 3.358 -9.031 4.123 1.00 0.00 C ATOM 1167 CD1 LEU A 75 4.608 -8.362 3.544 1.00 0.00 C ATOM 1168 CD2 LEU A 75 2.334 -7.956 4.513 1.00 0.00 C ATOM 1169 H LEU A 75 0.237 -9.598 2.892 1.00 0.00 H ATOM 1170 HA LEU A 75 2.414 -8.151 2.025 1.00 0.00 H ATOM 1171 1HB LEU A 75 2.007 -10.606 3.556 1.00 0.00 H ATOM 1172 2HB LEU A 75 3.528 -10.607 2.672 1.00 0.00 H ATOM 1173 HG LEU A 75 3.633 -9.597 5.003 1.00 0.00 H ATOM 1174 1HD1 LEU A 75 4.485 -8.219 2.480 1.00 0.00 H ATOM 1175 2HD1 LEU A 75 4.758 -7.404 4.020 1.00 0.00 H ATOM 1176 3HD1 LEU A 75 5.469 -8.991 3.724 1.00 0.00 H ATOM 1177 1HD2 LEU A 75 2.508 -7.648 5.532 1.00 0.00 H ATOM 1178 2HD2 LEU A 75 2.435 -7.104 3.857 1.00 0.00 H ATOM 1179 3HD2 LEU A 75 1.337 -8.360 4.427 1.00 0.00 H ATOM 1180 N PRO A 76 2.274 -10.979 0.310 1.00 0.00 N ATOM 1181 CA PRO A 76 2.673 -11.619 -0.978 1.00 0.00 C ATOM 1182 C PRO A 76 2.262 -10.790 -2.197 1.00 0.00 C ATOM 1183 O PRO A 76 2.942 -10.803 -3.222 1.00 0.00 O ATOM 1184 CB PRO A 76 1.958 -12.978 -0.987 1.00 0.00 C ATOM 1185 CG PRO A 76 1.172 -13.080 0.284 1.00 0.00 C ATOM 1186 CD PRO A 76 1.569 -11.916 1.192 1.00 0.00 C ATOM 1187 HA PRO A 76 3.737 -11.781 -0.990 1.00 0.00 H ATOM 1188 1HB PRO A 76 1.294 -13.039 -1.837 1.00 0.00 H ATOM 1189 2HB PRO A 76 2.685 -13.775 -1.031 1.00 0.00 H ATOM 1190 1HG PRO A 76 0.116 -13.030 0.063 1.00 0.00 H ATOM 1191 2HG PRO A 76 1.398 -14.013 0.779 1.00 0.00 H ATOM 1192 1HD PRO A 76 0.688 -11.453 1.613 1.00 0.00 H ATOM 1193 2HD PRO A 76 2.228 -12.258 1.975 1.00 0.00 H ATOM 1194 N LYS A 77 1.146 -10.072 -2.078 1.00 0.00 N ATOM 1195 CA LYS A 77 0.655 -9.246 -3.180 1.00 0.00 C ATOM 1196 C LYS A 77 1.450 -7.946 -3.263 1.00 0.00 C ATOM 1197 O LYS A 77 1.891 -7.546 -4.342 1.00 0.00 O ATOM 1198 CB LYS A 77 -0.830 -8.929 -2.976 1.00 0.00 C ATOM 1199 CG LYS A 77 -1.655 -10.212 -3.123 1.00 0.00 C ATOM 1200 CD LYS A 77 -3.045 -9.998 -2.517 1.00 0.00 C ATOM 1201 CE LYS A 77 -3.896 -11.254 -2.720 1.00 0.00 C ATOM 1202 NZ LYS A 77 -5.257 -11.030 -2.153 1.00 0.00 N ATOM 1203 H LYS A 77 0.642 -10.102 -1.238 1.00 0.00 H ATOM 1204 HA LYS A 77 0.772 -9.788 -4.106 1.00 0.00 H ATOM 1205 1HB LYS A 77 -0.978 -8.518 -1.990 1.00 0.00 H ATOM 1206 2HB LYS A 77 -1.150 -8.213 -3.718 1.00 0.00 H ATOM 1207 1HG LYS A 77 -1.752 -10.460 -4.171 1.00 0.00 H ATOM 1208 2HG LYS A 77 -1.159 -11.020 -2.606 1.00 0.00 H ATOM 1209 1HD LYS A 77 -2.948 -9.794 -1.459 1.00 0.00 H ATOM 1210 2HD LYS A 77 -3.522 -9.161 -3.002 1.00 0.00 H ATOM 1211 1HE LYS A 77 -3.978 -11.468 -3.776 1.00 0.00 H ATOM 1212 2HE LYS A 77 -3.431 -12.089 -2.218 1.00 0.00 H ATOM 1213 1HZ LYS A 77 -5.973 -11.404 -2.806 1.00 0.00 H ATOM 1214 2HZ LYS A 77 -5.411 -10.009 -2.016 1.00 0.00 H ATOM 1215 3HZ LYS A 77 -5.336 -11.517 -1.237 1.00 0.00 H ATOM 1216 N VAL A 78 1.632 -7.297 -2.116 1.00 0.00 N ATOM 1217 CA VAL A 78 2.383 -6.045 -2.058 1.00 0.00 C ATOM 1218 C VAL A 78 3.798 -6.245 -2.602 1.00 0.00 C ATOM 1219 O VAL A 78 4.337 -5.381 -3.295 1.00 0.00 O ATOM 1220 CB VAL A 78 2.451 -5.551 -0.607 1.00 0.00 C ATOM 1221 CG1 VAL A 78 3.455 -4.402 -0.490 1.00 0.00 C ATOM 1222 CG2 VAL A 78 1.067 -5.060 -0.170 1.00 0.00 C ATOM 1223 H VAL A 78 1.257 -7.671 -1.290 1.00 0.00 H ATOM 1224 HA VAL A 78 1.879 -5.303 -2.657 1.00 0.00 H ATOM 1225 HB VAL A 78 2.762 -6.364 0.035 1.00 0.00 H ATOM 1226 1HG1 VAL A 78 4.461 -4.793 -0.549 1.00 0.00 H ATOM 1227 2HG1 VAL A 78 3.297 -3.699 -1.295 1.00 0.00 H ATOM 1228 3HG1 VAL A 78 3.320 -3.899 0.457 1.00 0.00 H ATOM 1229 1HG2 VAL A 78 0.318 -5.778 -0.468 1.00 0.00 H ATOM 1230 2HG2 VAL A 78 1.049 -4.945 0.904 1.00 0.00 H ATOM 1231 3HG2 VAL A 78 0.860 -4.109 -0.636 1.00 0.00 H ATOM 1232 N GLU A 79 4.390 -7.390 -2.274 1.00 0.00 N ATOM 1233 CA GLU A 79 5.744 -7.712 -2.722 1.00 0.00 C ATOM 1234 C GLU A 79 5.858 -7.638 -4.244 1.00 0.00 C ATOM 1235 O GLU A 79 6.835 -7.110 -4.773 1.00 0.00 O ATOM 1236 CB GLU A 79 6.120 -9.121 -2.255 1.00 0.00 C ATOM 1237 CG GLU A 79 6.682 -9.058 -0.831 1.00 0.00 C ATOM 1238 CD GLU A 79 6.427 -10.380 -0.110 1.00 0.00 C ATOM 1239 OE1 GLU A 79 6.954 -11.387 -0.556 1.00 0.00 O ATOM 1240 OE2 GLU A 79 5.709 -10.366 0.877 1.00 0.00 O ATOM 1241 H GLU A 79 3.907 -8.035 -1.716 1.00 0.00 H ATOM 1242 HA GLU A 79 6.435 -7.006 -2.286 1.00 0.00 H ATOM 1243 1HB GLU A 79 5.240 -9.748 -2.268 1.00 0.00 H ATOM 1244 2HB GLU A 79 6.866 -9.535 -2.917 1.00 0.00 H ATOM 1245 1HG GLU A 79 7.745 -8.873 -0.876 1.00 0.00 H ATOM 1246 2HG GLU A 79 6.201 -8.257 -0.290 1.00 0.00 H ATOM 1247 N ALA A 80 4.861 -8.180 -4.939 1.00 0.00 N ATOM 1248 CA ALA A 80 4.863 -8.185 -6.402 1.00 0.00 C ATOM 1249 C ALA A 80 5.085 -6.782 -6.964 1.00 0.00 C ATOM 1250 O ALA A 80 5.707 -6.617 -8.014 1.00 0.00 O ATOM 1251 CB ALA A 80 3.533 -8.734 -6.923 1.00 0.00 C ATOM 1252 H ALA A 80 4.114 -8.594 -4.460 1.00 0.00 H ATOM 1253 HA ALA A 80 5.659 -8.826 -6.746 1.00 0.00 H ATOM 1254 1HB ALA A 80 2.737 -8.049 -6.672 1.00 0.00 H ATOM 1255 2HB ALA A 80 3.585 -8.846 -7.997 1.00 0.00 H ATOM 1256 3HB ALA A 80 3.337 -9.694 -6.470 1.00 0.00 H ATOM 1257 N VAL A 81 4.568 -5.779 -6.262 1.00 0.00 N ATOM 1258 CA VAL A 81 4.706 -4.393 -6.701 1.00 0.00 C ATOM 1259 C VAL A 81 6.180 -3.996 -6.787 1.00 0.00 C ATOM 1260 O VAL A 81 6.675 -3.654 -7.863 1.00 0.00 O ATOM 1261 CB VAL A 81 3.972 -3.467 -5.725 1.00 0.00 C ATOM 1262 CG1 VAL A 81 3.871 -2.057 -6.318 1.00 0.00 C ATOM 1263 CG2 VAL A 81 2.563 -4.012 -5.473 1.00 0.00 C ATOM 1264 H VAL A 81 4.078 -5.975 -5.436 1.00 0.00 H ATOM 1265 HA VAL A 81 4.261 -4.291 -7.679 1.00 0.00 H ATOM 1266 HB VAL A 81 4.515 -3.425 -4.792 1.00 0.00 H ATOM 1267 1HG1 VAL A 81 4.684 -1.894 -7.008 1.00 0.00 H ATOM 1268 2HG1 VAL A 81 2.929 -1.952 -6.839 1.00 0.00 H ATOM 1269 3HG1 VAL A 81 3.922 -1.327 -5.523 1.00 0.00 H ATOM 1270 1HG2 VAL A 81 2.428 -4.183 -4.416 1.00 0.00 H ATOM 1271 2HG2 VAL A 81 1.836 -3.294 -5.818 1.00 0.00 H ATOM 1272 3HG2 VAL A 81 2.430 -4.941 -6.008 1.00 0.00 H ATOM 1273 N PHE A 82 6.873 -4.043 -5.650 1.00 0.00 N ATOM 1274 CA PHE A 82 8.290 -3.684 -5.612 1.00 0.00 C ATOM 1275 C PHE A 82 9.165 -4.872 -6.002 1.00 0.00 C ATOM 1276 O PHE A 82 10.387 -4.832 -5.848 1.00 0.00 O ATOM 1277 CB PHE A 82 8.675 -3.200 -4.209 1.00 0.00 C ATOM 1278 CG PHE A 82 7.503 -2.483 -3.578 1.00 0.00 C ATOM 1279 CD1 PHE A 82 6.973 -1.336 -4.186 1.00 0.00 C ATOM 1280 CD2 PHE A 82 6.944 -2.968 -2.391 1.00 0.00 C ATOM 1281 CE1 PHE A 82 5.884 -0.677 -3.602 1.00 0.00 C ATOM 1282 CE2 PHE A 82 5.856 -2.309 -1.810 1.00 0.00 C ATOM 1283 CZ PHE A 82 5.326 -1.164 -2.415 1.00 0.00 C ATOM 1284 H PHE A 82 6.423 -4.320 -4.825 1.00 0.00 H ATOM 1285 HA PHE A 82 8.465 -2.880 -6.313 1.00 0.00 H ATOM 1286 1HB PHE A 82 8.951 -4.047 -3.597 1.00 0.00 H ATOM 1287 2HB PHE A 82 9.512 -2.522 -4.280 1.00 0.00 H ATOM 1288 HD1 PHE A 82 7.403 -0.961 -5.102 1.00 0.00 H ATOM 1289 HD2 PHE A 82 7.353 -3.851 -1.925 1.00 0.00 H ATOM 1290 HE1 PHE A 82 5.475 0.207 -4.068 1.00 0.00 H ATOM 1291 HE2 PHE A 82 5.426 -2.683 -0.893 1.00 0.00 H ATOM 1292 HZ PHE A 82 4.487 -0.657 -1.966 1.00 0.00 H ATOM 1293 N GLU A 83 8.532 -5.925 -6.515 1.00 0.00 N ATOM 1294 CA GLU A 83 9.261 -7.119 -6.930 1.00 0.00 C ATOM 1295 C GLU A 83 8.445 -7.906 -7.951 1.00 0.00 C ATOM 1296 O GLU A 83 7.842 -8.931 -7.631 1.00 0.00 O ATOM 1297 CB GLU A 83 9.574 -8.000 -5.711 1.00 0.00 C ATOM 1298 CG GLU A 83 11.082 -7.982 -5.442 1.00 0.00 C ATOM 1299 CD GLU A 83 11.407 -8.789 -4.187 1.00 0.00 C ATOM 1300 OE1 GLU A 83 10.786 -8.539 -3.166 1.00 0.00 O ATOM 1301 OE2 GLU A 83 12.274 -9.645 -4.265 1.00 0.00 O ATOM 1302 H GLU A 83 7.558 -5.897 -6.618 1.00 0.00 H ATOM 1303 HA GLU A 83 10.190 -6.816 -7.390 1.00 0.00 H ATOM 1304 1HB GLU A 83 9.052 -7.618 -4.846 1.00 0.00 H ATOM 1305 2HB GLU A 83 9.260 -9.013 -5.902 1.00 0.00 H ATOM 1306 1HG GLU A 83 11.598 -8.413 -6.287 1.00 0.00 H ATOM 1307 2HG GLU A 83 11.409 -6.962 -5.305 1.00 0.00 H ATOM 1308 N LEU A 84 8.431 -7.409 -9.186 1.00 0.00 N ATOM 1309 CA LEU A 84 7.688 -8.063 -10.257 1.00 0.00 C ATOM 1310 C LEU A 84 8.420 -9.329 -10.699 1.00 0.00 C ATOM 1311 O LEU A 84 8.057 -10.437 -10.297 1.00 0.00 O ATOM 1312 CB LEU A 84 7.505 -7.103 -11.446 1.00 0.00 C ATOM 1313 CG LEU A 84 7.440 -5.653 -10.943 1.00 0.00 C ATOM 1314 CD1 LEU A 84 8.831 -5.013 -11.024 1.00 0.00 C ATOM 1315 CD2 LEU A 84 6.464 -4.851 -11.809 1.00 0.00 C ATOM 1316 H LEU A 84 8.929 -6.588 -9.378 1.00 0.00 H ATOM 1317 HA LEU A 84 6.714 -8.342 -9.885 1.00 0.00 H ATOM 1318 1HB LEU A 84 8.331 -7.209 -12.133 1.00 0.00 H ATOM 1319 2HB LEU A 84 6.583 -7.342 -11.958 1.00 0.00 H ATOM 1320 HG LEU A 84 7.102 -5.642 -9.917 1.00 0.00 H ATOM 1321 1HD1 LEU A 84 8.948 -4.526 -11.981 1.00 0.00 H ATOM 1322 2HD1 LEU A 84 8.937 -4.284 -10.236 1.00 0.00 H ATOM 1323 3HD1 LEU A 84 9.589 -5.776 -10.914 1.00 0.00 H ATOM 1324 1HD2 LEU A 84 6.664 -5.043 -12.853 1.00 0.00 H ATOM 1325 2HD2 LEU A 84 5.451 -5.146 -11.577 1.00 0.00 H ATOM 1326 3HD2 LEU A 84 6.586 -3.796 -11.607 1.00 0.00 H ATOM 1327 N GLU A 85 9.462 -9.157 -11.508 1.00 0.00 N ATOM 1328 CA GLU A 85 10.251 -10.291 -11.981 1.00 0.00 C ATOM 1329 C GLU A 85 11.168 -10.793 -10.869 1.00 0.00 C ATOM 1330 O GLU A 85 11.641 -10.009 -10.043 1.00 0.00 O ATOM 1331 CB GLU A 85 11.088 -9.885 -13.201 1.00 0.00 C ATOM 1332 CG GLU A 85 11.928 -8.645 -12.871 1.00 0.00 C ATOM 1333 CD GLU A 85 12.720 -8.210 -14.102 1.00 0.00 C ATOM 1334 OE1 GLU A 85 12.134 -7.574 -14.964 1.00 0.00 O ATOM 1335 OE2 GLU A 85 13.898 -8.520 -14.164 1.00 0.00 O ATOM 1336 H GLU A 85 9.713 -8.252 -11.781 1.00 0.00 H ATOM 1337 HA GLU A 85 9.582 -11.089 -12.268 1.00 0.00 H ATOM 1338 1HB GLU A 85 11.742 -10.702 -13.472 1.00 0.00 H ATOM 1339 2HB GLU A 85 10.430 -9.662 -14.028 1.00 0.00 H ATOM 1340 1HG GLU A 85 11.276 -7.843 -12.562 1.00 0.00 H ATOM 1341 2HG GLU A 85 12.614 -8.879 -12.070 1.00 0.00 H ATOM 1342 N HIS A 86 11.420 -12.097 -10.851 1.00 0.00 N ATOM 1343 CA HIS A 86 12.289 -12.681 -9.832 1.00 0.00 C ATOM 1344 C HIS A 86 13.708 -12.133 -9.972 1.00 0.00 C ATOM 1345 O HIS A 86 14.288 -12.162 -11.060 1.00 0.00 O ATOM 1346 CB HIS A 86 12.306 -14.206 -9.967 1.00 0.00 C ATOM 1347 CG HIS A 86 10.894 -14.732 -9.973 1.00 0.00 C ATOM 1348 ND1 HIS A 86 10.162 -14.898 -8.807 1.00 0.00 N ATOM 1349 CD2 HIS A 86 10.069 -15.130 -10.994 1.00 0.00 C ATOM 1350 CE1 HIS A 86 8.953 -15.376 -9.154 1.00 0.00 C ATOM 1351 NE2 HIS A 86 8.843 -15.535 -10.476 1.00 0.00 N ATOM 1352 H HIS A 86 11.020 -12.677 -11.532 1.00 0.00 H ATOM 1353 HA HIS A 86 11.906 -12.422 -8.855 1.00 0.00 H ATOM 1354 1HB HIS A 86 12.794 -14.480 -10.890 1.00 0.00 H ATOM 1355 2HB HIS A 86 12.845 -14.635 -9.134 1.00 0.00 H ATOM 1356 HD1 HIS A 86 10.469 -14.704 -7.898 1.00 0.00 H ATOM 1357 HD2 HIS A 86 10.330 -15.126 -12.043 1.00 0.00 H ATOM 1358 HE1 HIS A 86 8.166 -15.602 -8.449 1.00 0.00 H ATOM 1359 N HIS A 87 14.257 -11.626 -8.870 1.00 0.00 N ATOM 1360 CA HIS A 87 15.606 -11.065 -8.886 1.00 0.00 C ATOM 1361 C HIS A 87 16.649 -12.166 -8.716 1.00 0.00 C ATOM 1362 O HIS A 87 17.082 -12.461 -7.600 1.00 0.00 O ATOM 1363 CB HIS A 87 15.760 -10.029 -7.766 1.00 0.00 C ATOM 1364 CG HIS A 87 14.723 -8.947 -7.927 1.00 0.00 C ATOM 1365 ND1 HIS A 87 14.051 -8.733 -9.120 1.00 0.00 N ATOM 1366 CD2 HIS A 87 14.233 -8.013 -7.048 1.00 0.00 C ATOM 1367 CE1 HIS A 87 13.201 -7.708 -8.928 1.00 0.00 C ATOM 1368 NE2 HIS A 87 13.273 -7.233 -7.682 1.00 0.00 N ATOM 1369 H HIS A 87 13.745 -11.623 -8.033 1.00 0.00 H ATOM 1370 HA HIS A 87 15.771 -10.575 -9.835 1.00 0.00 H ATOM 1371 1HB HIS A 87 15.627 -10.513 -6.809 1.00 0.00 H ATOM 1372 2HB HIS A 87 16.746 -9.590 -7.814 1.00 0.00 H ATOM 1373 HD1 HIS A 87 14.173 -9.236 -9.952 1.00 0.00 H ATOM 1374 HD2 HIS A 87 14.546 -7.902 -6.020 1.00 0.00 H ATOM 1375 HE1 HIS A 87 12.539 -7.319 -9.688 1.00 0.00 H ATOM 1376 N HIS A 88 17.047 -12.772 -9.834 1.00 0.00 N ATOM 1377 CA HIS A 88 18.039 -13.842 -9.806 1.00 0.00 C ATOM 1378 C HIS A 88 18.611 -14.084 -11.201 1.00 0.00 C ATOM 1379 O HIS A 88 18.095 -14.904 -11.962 1.00 0.00 O ATOM 1380 CB HIS A 88 17.406 -15.135 -9.274 1.00 0.00 C ATOM 1381 CG HIS A 88 18.453 -16.216 -9.166 1.00 0.00 C ATOM 1382 ND1 HIS A 88 19.783 -16.003 -9.496 1.00 0.00 N ATOM 1383 CD2 HIS A 88 18.372 -17.529 -8.771 1.00 0.00 C ATOM 1384 CE1 HIS A 88 20.442 -17.158 -9.296 1.00 0.00 C ATOM 1385 NE2 HIS A 88 19.629 -18.121 -8.854 1.00 0.00 N ATOM 1386 H HIS A 88 16.664 -12.495 -10.692 1.00 0.00 H ATOM 1387 HA HIS A 88 18.843 -13.554 -9.144 1.00 0.00 H ATOM 1388 1HB HIS A 88 16.980 -14.951 -8.299 1.00 0.00 H ATOM 1389 2HB HIS A 88 16.628 -15.457 -9.950 1.00 0.00 H ATOM 1390 HD1 HIS A 88 20.175 -15.161 -9.813 1.00 0.00 H ATOM 1391 HD2 HIS A 88 17.471 -18.026 -8.446 1.00 0.00 H ATOM 1392 HE1 HIS A 88 21.499 -17.293 -9.477 1.00 0.00 H ATOM 1393 N HIS A 89 19.689 -13.372 -11.522 1.00 0.00 N ATOM 1394 CA HIS A 89 20.341 -13.524 -12.819 1.00 0.00 C ATOM 1395 C HIS A 89 21.544 -14.460 -12.683 1.00 0.00 C ATOM 1396 O HIS A 89 21.424 -15.554 -12.131 1.00 0.00 O ATOM 1397 CB HIS A 89 20.790 -12.155 -13.350 1.00 0.00 C ATOM 1398 CG HIS A 89 19.621 -11.203 -13.392 1.00 0.00 C ATOM 1399 ND1 HIS A 89 18.303 -11.638 -13.332 1.00 0.00 N ATOM 1400 CD2 HIS A 89 19.557 -9.835 -13.492 1.00 0.00 C ATOM 1401 CE1 HIS A 89 17.515 -10.550 -13.396 1.00 0.00 C ATOM 1402 NE2 HIS A 89 18.228 -9.425 -13.493 1.00 0.00 N ATOM 1403 H HIS A 89 20.060 -12.742 -10.869 1.00 0.00 H ATOM 1404 HA HIS A 89 19.639 -13.957 -13.517 1.00 0.00 H ATOM 1405 1HB HIS A 89 21.555 -11.752 -12.703 1.00 0.00 H ATOM 1406 2HB HIS A 89 21.191 -12.271 -14.348 1.00 0.00 H ATOM 1407 HD1 HIS A 89 18.003 -12.567 -13.256 1.00 0.00 H ATOM 1408 HD2 HIS A 89 20.409 -9.176 -13.559 1.00 0.00 H ATOM 1409 HE1 HIS A 89 16.435 -10.582 -13.370 1.00 0.00 H ATOM 1410 N HIS A 90 22.702 -14.027 -13.178 1.00 0.00 N ATOM 1411 CA HIS A 90 23.916 -14.836 -13.095 1.00 0.00 C ATOM 1412 C HIS A 90 24.503 -14.780 -11.685 1.00 0.00 C ATOM 1413 O HIS A 90 24.089 -13.956 -10.869 1.00 0.00 O ATOM 1414 CB HIS A 90 24.951 -14.329 -14.103 1.00 0.00 C ATOM 1415 CG HIS A 90 24.450 -14.566 -15.501 1.00 0.00 C ATOM 1416 ND1 HIS A 90 24.211 -13.527 -16.387 1.00 0.00 N ATOM 1417 CD2 HIS A 90 24.137 -15.717 -16.181 1.00 0.00 C ATOM 1418 CE1 HIS A 90 23.776 -14.069 -17.539 1.00 0.00 C ATOM 1419 NE2 HIS A 90 23.712 -15.400 -17.468 1.00 0.00 N ATOM 1420 H HIS A 90 22.743 -13.145 -13.603 1.00 0.00 H ATOM 1421 HA HIS A 90 23.673 -15.863 -13.334 1.00 0.00 H ATOM 1422 1HB HIS A 90 25.111 -13.272 -13.951 1.00 0.00 H ATOM 1423 2HB HIS A 90 25.882 -14.858 -13.961 1.00 0.00 H ATOM 1424 HD1 HIS A 90 24.337 -12.572 -16.206 1.00 0.00 H ATOM 1425 HD2 HIS A 90 24.209 -16.717 -15.779 1.00 0.00 H ATOM 1426 HE1 HIS A 90 23.510 -13.496 -18.415 1.00 0.00 H ATOM 1427 N HIS A 91 25.467 -15.663 -11.410 1.00 0.00 N ATOM 1428 CA HIS A 91 26.115 -15.714 -10.097 1.00 0.00 C ATOM 1429 C HIS A 91 25.123 -16.164 -9.022 1.00 0.00 C ATOM 1430 O HIS A 91 25.122 -17.341 -8.706 1.00 0.00 O ATOM 1431 CB HIS A 91 26.698 -14.336 -9.742 1.00 0.00 C ATOM 1432 CG HIS A 91 27.523 -14.432 -8.485 1.00 0.00 C ATOM 1433 ND1 HIS A 91 28.716 -15.136 -8.436 1.00 0.00 N ATOM 1434 CD2 HIS A 91 27.347 -13.907 -7.228 1.00 0.00 C ATOM 1435 CE1 HIS A 91 29.207 -15.016 -7.189 1.00 0.00 C ATOM 1436 NE2 HIS A 91 28.413 -14.277 -6.412 1.00 0.00 N ATOM 1437 OXT HIS A 91 24.378 -15.330 -8.533 1.00 0.00 O ATOM 1438 H HIS A 91 25.751 -16.294 -12.107 1.00 0.00 H ATOM 1439 HA HIS A 91 26.923 -16.428 -10.142 1.00 0.00 H ATOM 1440 1HB HIS A 91 27.324 -13.994 -10.552 1.00 0.00 H ATOM 1441 2HB HIS A 91 25.896 -13.630 -9.590 1.00 0.00 H ATOM 1442 HD1 HIS A 91 29.124 -15.634 -9.175 1.00 0.00 H ATOM 1443 HD2 HIS A 91 26.511 -13.299 -6.919 1.00 0.00 H ATOM 1444 HE1 HIS A 91 30.135 -15.463 -6.857 1.00 0.00 H TER 1445 HIS A 91 ENDMDL MODEL 4 REMARK CONFORMATION 4 ENERGY 0.0000 REMARK FAMILY or FILE: 1PQX.pdb ATOM 1 N MET A 1 15.181 1.718 -5.255 1.00 0.00 N ATOM 2 CA MET A 1 13.768 2.120 -4.997 1.00 0.00 C ATOM 3 C MET A 1 12.934 0.868 -4.737 1.00 0.00 C ATOM 4 O MET A 1 12.418 0.252 -5.670 1.00 0.00 O ATOM 5 CB MET A 1 13.227 2.872 -6.217 1.00 0.00 C ATOM 6 CG MET A 1 12.027 3.727 -5.804 1.00 0.00 C ATOM 7 SD MET A 1 11.475 4.709 -7.223 1.00 0.00 S ATOM 8 CE MET A 1 9.700 4.410 -7.028 1.00 0.00 C ATOM 9 1H MET A 1 15.797 2.123 -4.522 1.00 0.00 H ATOM 10 2H MET A 1 15.473 2.066 -6.189 1.00 0.00 H ATOM 11 3H MET A 1 15.254 0.681 -5.232 1.00 0.00 H ATOM 12 HA MET A 1 13.733 2.763 -4.130 1.00 0.00 H ATOM 13 1HB MET A 1 14.000 3.510 -6.618 1.00 0.00 H ATOM 14 2HB MET A 1 12.919 2.162 -6.969 1.00 0.00 H ATOM 15 1HG MET A 1 11.224 3.084 -5.472 1.00 0.00 H ATOM 16 2HG MET A 1 12.315 4.388 -4.999 1.00 0.00 H ATOM 17 1HE MET A 1 9.450 3.451 -7.457 1.00 0.00 H ATOM 18 2HE MET A 1 9.147 5.183 -7.537 1.00 0.00 H ATOM 19 3HE MET A 1 9.449 4.419 -5.976 1.00 0.00 H ATOM 20 N LYS A 2 12.812 0.491 -3.466 1.00 0.00 N ATOM 21 CA LYS A 2 12.043 -0.697 -3.105 1.00 0.00 C ATOM 22 C LYS A 2 11.837 -0.780 -1.595 1.00 0.00 C ATOM 23 O LYS A 2 12.017 0.202 -0.877 1.00 0.00 O ATOM 24 CB LYS A 2 12.768 -1.954 -3.605 1.00 0.00 C ATOM 25 CG LYS A 2 14.220 -1.953 -3.106 1.00 0.00 C ATOM 26 CD LYS A 2 14.925 -3.227 -3.582 1.00 0.00 C ATOM 27 CE LYS A 2 16.304 -3.329 -2.925 1.00 0.00 C ATOM 28 NZ LYS A 2 16.731 -4.758 -2.881 1.00 0.00 N ATOM 29 H LYS A 2 13.249 1.015 -2.761 1.00 0.00 H ATOM 30 HA LYS A 2 11.077 -0.643 -3.585 1.00 0.00 H ATOM 31 1HB LYS A 2 12.261 -2.832 -3.235 1.00 0.00 H ATOM 32 2HB LYS A 2 12.761 -1.964 -4.683 1.00 0.00 H ATOM 33 1HG LYS A 2 14.734 -1.088 -3.499 1.00 0.00 H ATOM 34 2HG LYS A 2 14.231 -1.920 -2.026 1.00 0.00 H ATOM 35 1HD LYS A 2 14.332 -4.089 -3.310 1.00 0.00 H ATOM 36 2HD LYS A 2 15.041 -3.194 -4.655 1.00 0.00 H ATOM 37 1HE LYS A 2 17.019 -2.760 -3.503 1.00 0.00 H ATOM 38 2HE LYS A 2 16.257 -2.936 -1.920 1.00 0.00 H ATOM 39 1HZ LYS A 2 17.725 -4.813 -2.582 1.00 0.00 H ATOM 40 2HZ LYS A 2 16.628 -5.181 -3.826 1.00 0.00 H ATOM 41 3HZ LYS A 2 16.138 -5.277 -2.201 1.00 0.00 H ATOM 42 N ILE A 3 11.445 -1.964 -1.124 1.00 0.00 N ATOM 43 CA ILE A 3 11.207 -2.182 0.302 1.00 0.00 C ATOM 44 C ILE A 3 12.512 -2.518 1.024 1.00 0.00 C ATOM 45 O ILE A 3 13.191 -3.483 0.676 1.00 0.00 O ATOM 46 CB ILE A 3 10.200 -3.323 0.485 1.00 0.00 C ATOM 47 CG1 ILE A 3 8.839 -2.890 -0.077 1.00 0.00 C ATOM 48 CG2 ILE A 3 10.060 -3.665 1.976 1.00 0.00 C ATOM 49 CD1 ILE A 3 7.898 -4.093 -0.151 1.00 0.00 C ATOM 50 H ILE A 3 11.308 -2.707 -1.748 1.00 0.00 H ATOM 51 HA ILE A 3 10.792 -1.281 0.730 1.00 0.00 H ATOM 52 HB ILE A 3 10.550 -4.195 -0.050 1.00 0.00 H ATOM 53 1HG1 ILE A 3 8.410 -2.136 0.565 1.00 0.00 H ATOM 54 2HG1 ILE A 3 8.974 -2.481 -1.070 1.00 0.00 H ATOM 55 1HG2 ILE A 3 10.937 -4.204 2.307 1.00 0.00 H ATOM 56 2HG2 ILE A 3 9.963 -2.754 2.546 1.00 0.00 H ATOM 57 3HG2 ILE A 3 9.184 -4.281 2.125 1.00 0.00 H ATOM 58 1HD1 ILE A 3 8.240 -4.774 -0.917 1.00 0.00 H ATOM 59 2HD1 ILE A 3 7.886 -4.598 0.803 1.00 0.00 H ATOM 60 3HD1 ILE A 3 6.900 -3.754 -0.392 1.00 0.00 H ATOM 61 N ILE A 4 12.848 -1.717 2.033 1.00 0.00 N ATOM 62 CA ILE A 4 14.069 -1.928 2.814 1.00 0.00 C ATOM 63 C ILE A 4 13.708 -2.407 4.214 1.00 0.00 C ATOM 64 O ILE A 4 14.453 -3.163 4.842 1.00 0.00 O ATOM 65 CB ILE A 4 14.855 -0.618 2.919 1.00 0.00 C ATOM 66 CG1 ILE A 4 15.434 -0.242 1.555 1.00 0.00 C ATOM 67 CG2 ILE A 4 16.007 -0.778 3.919 1.00 0.00 C ATOM 68 CD1 ILE A 4 14.309 0.042 0.560 1.00 0.00 C ATOM 69 H ILE A 4 12.260 -0.966 2.263 1.00 0.00 H ATOM 70 HA ILE A 4 14.682 -2.675 2.329 1.00 0.00 H ATOM 71 HB ILE A 4 14.195 0.167 3.259 1.00 0.00 H ATOM 72 1HG1 ILE A 4 16.038 0.641 1.666 1.00 0.00 H ATOM 73 2HG1 ILE A 4 16.042 -1.051 1.187 1.00 0.00 H ATOM 74 1HG2 ILE A 4 16.807 -0.097 3.661 1.00 0.00 H ATOM 75 2HG2 ILE A 4 15.655 -0.553 4.914 1.00 0.00 H ATOM 76 3HG2 ILE A 4 16.374 -1.794 3.889 1.00 0.00 H ATOM 77 1HD1 ILE A 4 13.427 0.368 1.093 1.00 0.00 H ATOM 78 2HD1 ILE A 4 14.620 0.816 -0.124 1.00 0.00 H ATOM 79 3HD1 ILE A 4 14.085 -0.858 0.008 1.00 0.00 H ATOM 80 N SER A 5 12.560 -1.948 4.693 1.00 0.00 N ATOM 81 CA SER A 5 12.084 -2.311 6.023 1.00 0.00 C ATOM 82 C SER A 5 10.627 -1.894 6.192 1.00 0.00 C ATOM 83 O SER A 5 10.139 -1.016 5.478 1.00 0.00 O ATOM 84 CB SER A 5 12.944 -1.633 7.093 1.00 0.00 C ATOM 85 OG SER A 5 12.454 -1.987 8.381 1.00 0.00 O ATOM 86 H SER A 5 12.023 -1.341 4.138 1.00 0.00 H ATOM 87 HA SER A 5 12.158 -3.382 6.141 1.00 0.00 H ATOM 88 1HB SER A 5 13.965 -1.963 7.000 1.00 0.00 H ATOM 89 2HB SER A 5 12.902 -0.559 6.964 1.00 0.00 H ATOM 90 HG SER A 5 11.506 -1.836 8.390 1.00 0.00 H ATOM 91 N ILE A 6 9.934 -2.535 7.132 1.00 0.00 N ATOM 92 CA ILE A 6 8.527 -2.227 7.371 1.00 0.00 C ATOM 93 C ILE A 6 8.163 -2.420 8.837 1.00 0.00 C ATOM 94 O ILE A 6 8.132 -3.544 9.341 1.00 0.00 O ATOM 95 CB ILE A 6 7.641 -3.122 6.502 1.00 0.00 C ATOM 96 CG1 ILE A 6 7.940 -2.833 5.022 1.00 0.00 C ATOM 97 CG2 ILE A 6 6.166 -2.833 6.812 1.00 0.00 C ATOM 98 CD1 ILE A 6 6.821 -3.392 4.146 1.00 0.00 C ATOM 99 H ILE A 6 10.372 -3.229 7.665 1.00 0.00 H ATOM 100 HA ILE A 6 8.343 -1.199 7.104 1.00 0.00 H ATOM 101 HB ILE A 6 7.855 -4.160 6.720 1.00 0.00 H ATOM 102 1HG1 ILE A 6 8.016 -1.768 4.869 1.00 0.00 H ATOM 103 2HG1 ILE A 6 8.875 -3.301 4.746 1.00 0.00 H ATOM 104 1HG2 ILE A 6 5.539 -3.487 6.227 1.00 0.00 H ATOM 105 2HG2 ILE A 6 5.978 -3.005 7.863 1.00 0.00 H ATOM 106 3HG2 ILE A 6 5.942 -1.806 6.571 1.00 0.00 H ATOM 107 1HD1 ILE A 6 6.490 -4.337 4.547 1.00 0.00 H ATOM 108 2HD1 ILE A 6 5.997 -2.695 4.133 1.00 0.00 H ATOM 109 3HD1 ILE A 6 7.191 -3.536 3.142 1.00 0.00 H ATOM 110 N SER A 7 7.879 -1.306 9.505 1.00 0.00 N ATOM 111 CA SER A 7 7.501 -1.333 10.914 1.00 0.00 C ATOM 112 C SER A 7 8.404 -2.280 11.700 1.00 0.00 C ATOM 113 O SER A 7 9.591 -2.424 11.402 1.00 0.00 O ATOM 114 CB SER A 7 6.032 -1.755 11.047 1.00 0.00 C ATOM 115 OG SER A 7 5.917 -3.166 10.893 1.00 0.00 O ATOM 116 H SER A 7 7.913 -0.449 9.034 1.00 0.00 H ATOM 117 HA SER A 7 7.611 -0.343 11.322 1.00 0.00 H ATOM 118 1HB SER A 7 5.662 -1.476 12.018 1.00 0.00 H ATOM 119 2HB SER A 7 5.448 -1.253 10.288 1.00 0.00 H ATOM 120 HG SER A 7 5.140 -3.454 11.383 1.00 0.00 H ATOM 121 N GLU A 8 7.817 -2.931 12.688 1.00 0.00 N ATOM 122 CA GLU A 8 8.536 -3.888 13.524 1.00 0.00 C ATOM 123 C GLU A 8 7.567 -4.924 14.041 1.00 0.00 C ATOM 124 O GLU A 8 7.945 -5.932 14.641 1.00 0.00 O ATOM 125 CB GLU A 8 9.208 -3.177 14.696 1.00 0.00 C ATOM 126 CG GLU A 8 10.719 -3.417 14.654 1.00 0.00 C ATOM 127 CD GLU A 8 11.020 -4.884 14.953 1.00 0.00 C ATOM 128 OE1 GLU A 8 11.029 -5.242 16.119 1.00 0.00 O ATOM 129 OE2 GLU A 8 11.234 -5.631 14.010 1.00 0.00 O ATOM 130 H GLU A 8 6.864 -2.772 12.853 1.00 0.00 H ATOM 131 HA GLU A 8 9.273 -4.377 12.926 1.00 0.00 H ATOM 132 1HB GLU A 8 9.003 -2.117 14.633 1.00 0.00 H ATOM 133 2HB GLU A 8 8.809 -3.561 15.622 1.00 0.00 H ATOM 134 1HG GLU A 8 11.095 -3.164 13.673 1.00 0.00 H ATOM 135 2HG GLU A 8 11.205 -2.796 15.393 1.00 0.00 H ATOM 136 N THR A 9 6.313 -4.641 13.781 1.00 0.00 N ATOM 137 CA THR A 9 5.211 -5.499 14.178 1.00 0.00 C ATOM 138 C THR A 9 4.298 -5.760 12.977 1.00 0.00 C ATOM 139 O THR A 9 3.395 -4.977 12.681 1.00 0.00 O ATOM 140 CB THR A 9 4.416 -4.832 15.304 1.00 0.00 C ATOM 141 OG1 THR A 9 3.453 -5.747 15.805 1.00 0.00 O ATOM 142 CG2 THR A 9 3.706 -3.582 14.774 1.00 0.00 C ATOM 143 H THR A 9 6.130 -3.817 13.298 1.00 0.00 H ATOM 144 HA THR A 9 5.603 -6.439 14.536 1.00 0.00 H ATOM 145 HB THR A 9 5.087 -4.549 16.099 1.00 0.00 H ATOM 146 HG1 THR A 9 2.890 -5.278 16.422 1.00 0.00 H ATOM 147 1HG2 THR A 9 2.686 -3.830 14.517 1.00 0.00 H ATOM 148 2HG2 THR A 9 3.711 -2.816 15.532 1.00 0.00 H ATOM 149 3HG2 THR A 9 4.219 -3.223 13.893 1.00 0.00 H ATOM 150 N PRO A 10 4.517 -6.836 12.276 1.00 0.00 N ATOM 151 CA PRO A 10 3.692 -7.195 11.091 1.00 0.00 C ATOM 152 C PRO A 10 2.285 -7.632 11.479 1.00 0.00 C ATOM 153 O PRO A 10 1.631 -8.390 10.761 1.00 0.00 O ATOM 154 CB PRO A 10 4.456 -8.333 10.415 1.00 0.00 C ATOM 155 CG PRO A 10 5.692 -8.584 11.223 1.00 0.00 C ATOM 156 CD PRO A 10 5.566 -7.822 12.538 1.00 0.00 C ATOM 157 HA PRO A 10 3.639 -6.355 10.415 1.00 0.00 H ATOM 158 1HB PRO A 10 3.844 -9.219 10.391 1.00 0.00 H ATOM 159 2HB PRO A 10 4.729 -8.041 9.414 1.00 0.00 H ATOM 160 1HG PRO A 10 5.794 -9.641 11.418 1.00 0.00 H ATOM 161 2HG PRO A 10 6.552 -8.226 10.685 1.00 0.00 H ATOM 162 1HD PRO A 10 5.279 -8.489 13.338 1.00 0.00 H ATOM 163 2HD PRO A 10 6.494 -7.323 12.775 1.00 0.00 H ATOM 164 N ASN A 11 1.830 -7.142 12.624 1.00 0.00 N ATOM 165 CA ASN A 11 0.501 -7.469 13.122 1.00 0.00 C ATOM 166 C ASN A 11 -0.132 -6.242 13.779 1.00 0.00 C ATOM 167 O ASN A 11 0.029 -6.015 14.980 1.00 0.00 O ATOM 168 CB ASN A 11 0.604 -8.612 14.138 1.00 0.00 C ATOM 169 CG ASN A 11 -0.788 -9.089 14.547 1.00 0.00 C ATOM 170 OD1 ASN A 11 -1.639 -9.339 13.691 1.00 0.00 O ATOM 171 ND2 ASN A 11 -1.071 -9.233 15.812 1.00 0.00 N ATOM 172 H ASN A 11 2.403 -6.544 13.144 1.00 0.00 H ATOM 173 HA ASN A 11 -0.116 -7.787 12.295 1.00 0.00 H ATOM 174 1HB ASN A 11 1.146 -9.433 13.695 1.00 0.00 H ATOM 175 2HB ASN A 11 1.134 -8.262 15.011 1.00 0.00 H ATOM 176 2HD2 ASN A 11 -0.392 -9.034 16.492 1.00 0.00 H ATOM 177 1HD2 ASN A 11 -1.963 -9.536 16.084 1.00 0.00 H ATOM 178 N HIS A 12 -0.842 -5.449 12.975 1.00 0.00 N ATOM 179 CA HIS A 12 -1.493 -4.232 13.465 1.00 0.00 C ATOM 180 C HIS A 12 -2.683 -3.873 12.562 1.00 0.00 C ATOM 181 O HIS A 12 -3.662 -4.617 12.491 1.00 0.00 O ATOM 182 CB HIS A 12 -0.468 -3.087 13.495 1.00 0.00 C ATOM 183 CG HIS A 12 -1.016 -1.902 14.251 1.00 0.00 C ATOM 184 ND1 HIS A 12 -0.939 -1.805 15.633 1.00 0.00 N ATOM 185 CD2 HIS A 12 -1.634 -0.748 13.831 1.00 0.00 C ATOM 186 CE1 HIS A 12 -1.497 -0.630 15.989 1.00 0.00 C ATOM 187 NE2 HIS A 12 -1.935 0.051 14.927 1.00 0.00 N ATOM 188 H HIS A 12 -0.922 -5.681 12.026 1.00 0.00 H ATOM 189 HA HIS A 12 -1.854 -4.404 14.467 1.00 0.00 H ATOM 190 1HB HIS A 12 0.432 -3.432 13.982 1.00 0.00 H ATOM 191 2HB HIS A 12 -0.233 -2.789 12.482 1.00 0.00 H ATOM 192 HD1 HIS A 12 -0.543 -2.465 16.240 1.00 0.00 H ATOM 193 HD2 HIS A 12 -1.847 -0.495 12.804 1.00 0.00 H ATOM 194 HE1 HIS A 12 -1.577 -0.283 17.008 1.00 0.00 H ATOM 195 N ASN A 13 -2.585 -2.738 11.870 1.00 0.00 N ATOM 196 CA ASN A 13 -3.647 -2.291 10.966 1.00 0.00 C ATOM 197 C ASN A 13 -3.048 -1.497 9.812 1.00 0.00 C ATOM 198 O ASN A 13 -3.529 -1.571 8.680 1.00 0.00 O ATOM 199 CB ASN A 13 -4.658 -1.405 11.705 1.00 0.00 C ATOM 200 CG ASN A 13 -4.984 -1.987 13.078 1.00 0.00 C ATOM 201 OD1 ASN A 13 -4.521 -1.473 14.096 1.00 0.00 O ATOM 202 ND2 ASN A 13 -5.765 -3.030 13.167 1.00 0.00 N ATOM 203 H ASN A 13 -1.779 -2.194 11.963 1.00 0.00 H ATOM 204 HA ASN A 13 -4.160 -3.154 10.570 1.00 0.00 H ATOM 205 1HB ASN A 13 -4.242 -0.417 11.826 1.00 0.00 H ATOM 206 2HB ASN A 13 -5.564 -1.341 11.122 1.00 0.00 H ATOM 207 2HD2 ASN A 13 -6.134 -3.435 12.354 1.00 0.00 H ATOM 208 1HD2 ASN A 13 -5.983 -3.407 14.045 1.00 0.00 H ATOM 209 N THR A 14 -1.991 -0.743 10.109 1.00 0.00 N ATOM 210 CA THR A 14 -1.323 0.061 9.094 1.00 0.00 C ATOM 211 C THR A 14 0.191 -0.067 9.245 1.00 0.00 C ATOM 212 O THR A 14 0.735 0.134 10.330 1.00 0.00 O ATOM 213 CB THR A 14 -1.759 1.531 9.216 1.00 0.00 C ATOM 214 OG1 THR A 14 -1.569 2.186 7.968 1.00 0.00 O ATOM 215 CG2 THR A 14 -0.942 2.248 10.297 1.00 0.00 C ATOM 216 H THR A 14 -1.655 -0.729 11.029 1.00 0.00 H ATOM 217 HA THR A 14 -1.608 -0.304 8.121 1.00 0.00 H ATOM 218 HB THR A 14 -2.804 1.569 9.481 1.00 0.00 H ATOM 219 HG1 THR A 14 -1.141 1.569 7.370 1.00 0.00 H ATOM 220 1HG2 THR A 14 -1.372 3.224 10.483 1.00 0.00 H ATOM 221 2HG2 THR A 14 -0.957 1.668 11.208 1.00 0.00 H ATOM 222 3HG2 THR A 14 0.077 2.365 9.961 1.00 0.00 H ATOM 223 N MET A 15 0.861 -0.425 8.151 1.00 0.00 N ATOM 224 CA MET A 15 2.313 -0.596 8.178 1.00 0.00 C ATOM 225 C MET A 15 3.013 0.538 7.436 1.00 0.00 C ATOM 226 O MET A 15 2.434 1.164 6.549 1.00 0.00 O ATOM 227 CB MET A 15 2.690 -1.940 7.543 1.00 0.00 C ATOM 228 CG MET A 15 2.198 -1.994 6.091 1.00 0.00 C ATOM 229 SD MET A 15 3.000 -3.372 5.229 1.00 0.00 S ATOM 230 CE MET A 15 2.519 -4.681 6.386 1.00 0.00 C ATOM 231 H MET A 15 0.371 -0.586 7.317 1.00 0.00 H ATOM 232 HA MET A 15 2.647 -0.596 9.204 1.00 0.00 H ATOM 233 1HB MET A 15 3.764 -2.056 7.564 1.00 0.00 H ATOM 234 2HB MET A 15 2.233 -2.740 8.105 1.00 0.00 H ATOM 235 1HG MET A 15 1.128 -2.138 6.080 1.00 0.00 H ATOM 236 2HG MET A 15 2.439 -1.068 5.591 1.00 0.00 H ATOM 237 1HE MET A 15 2.579 -5.639 5.887 1.00 0.00 H ATOM 238 2HE MET A 15 1.509 -4.515 6.721 1.00 0.00 H ATOM 239 3HE MET A 15 3.185 -4.670 7.237 1.00 0.00 H ATOM 240 N LYS A 16 4.264 0.788 7.814 1.00 0.00 N ATOM 241 CA LYS A 16 5.061 1.842 7.192 1.00 0.00 C ATOM 242 C LYS A 16 6.053 1.243 6.192 1.00 0.00 C ATOM 243 O LYS A 16 6.801 0.325 6.526 1.00 0.00 O ATOM 244 CB LYS A 16 5.812 2.615 8.280 1.00 0.00 C ATOM 245 CG LYS A 16 6.894 3.499 7.652 1.00 0.00 C ATOM 246 CD LYS A 16 7.455 4.442 8.719 1.00 0.00 C ATOM 247 CE LYS A 16 8.777 5.048 8.237 1.00 0.00 C ATOM 248 NZ LYS A 16 9.533 5.581 9.405 1.00 0.00 N ATOM 249 H LYS A 16 4.662 0.247 8.528 1.00 0.00 H ATOM 250 HA LYS A 16 4.403 2.523 6.672 1.00 0.00 H ATOM 251 1HB LYS A 16 5.110 3.237 8.821 1.00 0.00 H ATOM 252 2HB LYS A 16 6.272 1.917 8.964 1.00 0.00 H ATOM 253 1HG LYS A 16 7.688 2.877 7.265 1.00 0.00 H ATOM 254 2HG LYS A 16 6.465 4.078 6.849 1.00 0.00 H ATOM 255 1HD LYS A 16 6.742 5.233 8.909 1.00 0.00 H ATOM 256 2HD LYS A 16 7.627 3.888 9.630 1.00 0.00 H ATOM 257 1HE LYS A 16 9.365 4.287 7.744 1.00 0.00 H ATOM 258 2HE LYS A 16 8.574 5.851 7.544 1.00 0.00 H ATOM 259 1HZ LYS A 16 10.110 6.393 9.104 1.00 0.00 H ATOM 260 2HZ LYS A 16 10.153 4.837 9.786 1.00 0.00 H ATOM 261 3HZ LYS A 16 8.864 5.889 10.138 1.00 0.00 H ATOM 262 N ILE A 17 6.050 1.765 4.967 1.00 0.00 N ATOM 263 CA ILE A 17 6.949 1.271 3.926 1.00 0.00 C ATOM 264 C ILE A 17 8.174 2.172 3.785 1.00 0.00 C ATOM 265 O ILE A 17 8.065 3.329 3.379 1.00 0.00 O ATOM 266 CB ILE A 17 6.203 1.189 2.590 1.00 0.00 C ATOM 267 CG1 ILE A 17 5.152 0.075 2.670 1.00 0.00 C ATOM 268 CG2 ILE A 17 7.192 0.878 1.465 1.00 0.00 C ATOM 269 CD1 ILE A 17 4.081 0.301 1.603 1.00 0.00 C ATOM 270 H ILE A 17 5.427 2.493 4.757 1.00 0.00 H ATOM 271 HA ILE A 17 7.281 0.278 4.194 1.00 0.00 H ATOM 272 HB ILE A 17 5.716 2.133 2.390 1.00 0.00 H ATOM 273 1HG1 ILE A 17 5.627 -0.881 2.509 1.00 0.00 H ATOM 274 2HG1 ILE A 17 4.691 0.084 3.646 1.00 0.00 H ATOM 275 1HG2 ILE A 17 6.650 0.632 0.564 1.00 0.00 H ATOM 276 2HG2 ILE A 17 7.816 1.740 1.283 1.00 0.00 H ATOM 277 3HG2 ILE A 17 7.812 0.039 1.752 1.00 0.00 H ATOM 278 1HD1 ILE A 17 4.538 0.289 0.624 1.00 0.00 H ATOM 279 2HD1 ILE A 17 3.342 -0.483 1.663 1.00 0.00 H ATOM 280 3HD1 ILE A 17 3.607 1.257 1.769 1.00 0.00 H ATOM 281 N THR A 18 9.339 1.623 4.118 1.00 0.00 N ATOM 282 CA THR A 18 10.591 2.369 4.025 1.00 0.00 C ATOM 283 C THR A 18 11.202 2.217 2.632 1.00 0.00 C ATOM 284 O THR A 18 11.377 1.099 2.144 1.00 0.00 O ATOM 285 CB THR A 18 11.581 1.856 5.079 1.00 0.00 C ATOM 286 OG1 THR A 18 11.047 2.088 6.377 1.00 0.00 O ATOM 287 CG2 THR A 18 12.920 2.586 4.936 1.00 0.00 C ATOM 288 H THR A 18 9.360 0.695 4.428 1.00 0.00 H ATOM 289 HA THR A 18 10.393 3.413 4.210 1.00 0.00 H ATOM 290 HB THR A 18 11.736 0.797 4.939 1.00 0.00 H ATOM 291 HG1 THR A 18 11.736 1.907 7.020 1.00 0.00 H ATOM 292 1HG2 THR A 18 13.445 2.208 4.069 1.00 0.00 H ATOM 293 2HG2 THR A 18 12.746 3.645 4.818 1.00 0.00 H ATOM 294 3HG2 THR A 18 13.520 2.418 5.818 1.00 0.00 H ATOM 295 N LEU A 19 11.529 3.348 2.003 1.00 0.00 N ATOM 296 CA LEU A 19 12.130 3.336 0.668 1.00 0.00 C ATOM 297 C LEU A 19 13.632 3.581 0.756 1.00 0.00 C ATOM 298 O LEU A 19 14.133 4.092 1.760 1.00 0.00 O ATOM 299 CB LEU A 19 11.497 4.421 -0.218 1.00 0.00 C ATOM 300 CG LEU A 19 9.998 4.148 -0.401 1.00 0.00 C ATOM 301 CD1 LEU A 19 9.406 5.176 -1.373 1.00 0.00 C ATOM 302 CD2 LEU A 19 9.795 2.740 -0.971 1.00 0.00 C ATOM 303 H LEU A 19 11.368 4.207 2.447 1.00 0.00 H ATOM 304 HA LEU A 19 11.959 2.372 0.215 1.00 0.00 H ATOM 305 1HB LEU A 19 11.634 5.386 0.246 1.00 0.00 H ATOM 306 2HB LEU A 19 11.980 4.418 -1.183 1.00 0.00 H ATOM 307 HG LEU A 19 9.498 4.229 0.555 1.00 0.00 H ATOM 308 1HD1 LEU A 19 9.268 6.120 -0.865 1.00 0.00 H ATOM 309 2HD1 LEU A 19 10.078 5.311 -2.206 1.00 0.00 H ATOM 310 3HD1 LEU A 19 8.451 4.821 -1.735 1.00 0.00 H ATOM 311 1HD2 LEU A 19 9.758 2.027 -0.160 1.00 0.00 H ATOM 312 2HD2 LEU A 19 8.865 2.702 -1.522 1.00 0.00 H ATOM 313 3HD2 LEU A 19 10.615 2.493 -1.629 1.00 0.00 H ATOM 314 N SER A 20 14.341 3.220 -0.312 1.00 0.00 N ATOM 315 CA SER A 20 15.783 3.407 -0.373 1.00 0.00 C ATOM 316 C SER A 20 16.127 4.895 -0.440 1.00 0.00 C ATOM 317 O SER A 20 17.302 5.267 -0.480 1.00 0.00 O ATOM 318 CB SER A 20 16.349 2.682 -1.600 1.00 0.00 C ATOM 319 OG SER A 20 16.620 3.622 -2.632 1.00 0.00 O ATOM 320 H SER A 20 13.881 2.833 -1.081 1.00 0.00 H ATOM 321 HA SER A 20 16.229 2.983 0.516 1.00 0.00 H ATOM 322 1HB SER A 20 17.262 2.177 -1.332 1.00 0.00 H ATOM 323 2HB SER A 20 15.628 1.952 -1.948 1.00 0.00 H ATOM 324 HG SER A 20 17.559 3.585 -2.826 1.00 0.00 H ATOM 325 N GLU A 21 15.094 5.741 -0.462 1.00 0.00 N ATOM 326 CA GLU A 21 15.303 7.180 -0.541 1.00 0.00 C ATOM 327 C GLU A 21 15.309 7.816 0.847 1.00 0.00 C ATOM 328 O GLU A 21 14.293 7.828 1.540 1.00 0.00 O ATOM 329 CB GLU A 21 14.207 7.832 -1.390 1.00 0.00 C ATOM 330 CG GLU A 21 14.584 9.297 -1.661 1.00 0.00 C ATOM 331 CD GLU A 21 13.521 9.983 -2.518 1.00 0.00 C ATOM 332 OE1 GLU A 21 12.597 9.312 -2.938 1.00 0.00 O ATOM 333 OE2 GLU A 21 13.649 11.176 -2.741 1.00 0.00 O ATOM 334 H GLU A 21 14.183 5.388 -0.438 1.00 0.00 H ATOM 335 HA GLU A 21 16.254 7.362 -1.013 1.00 0.00 H ATOM 336 1HB GLU A 21 14.116 7.303 -2.328 1.00 0.00 H ATOM 337 2HB GLU A 21 13.265 7.795 -0.860 1.00 0.00 H ATOM 338 1HG GLU A 21 14.674 9.822 -0.720 1.00 0.00 H ATOM 339 2HG GLU A 21 15.533 9.329 -2.176 1.00 0.00 H ATOM 340 N SER A 22 16.464 8.352 1.234 1.00 0.00 N ATOM 341 CA SER A 22 16.609 9.005 2.530 1.00 0.00 C ATOM 342 C SER A 22 17.691 10.080 2.452 1.00 0.00 C ATOM 343 O SER A 22 18.817 9.880 2.914 1.00 0.00 O ATOM 344 CB SER A 22 16.965 7.969 3.601 1.00 0.00 C ATOM 345 OG SER A 22 15.820 7.173 3.880 1.00 0.00 O ATOM 346 H SER A 22 17.235 8.313 0.630 1.00 0.00 H ATOM 347 HA SER A 22 15.672 9.473 2.794 1.00 0.00 H ATOM 348 1HB SER A 22 17.757 7.335 3.241 1.00 0.00 H ATOM 349 2HB SER A 22 17.293 8.476 4.500 1.00 0.00 H ATOM 350 HG SER A 22 15.047 7.641 3.554 1.00 0.00 H ATOM 351 N ARG A 23 17.343 11.218 1.855 1.00 0.00 N ATOM 352 CA ARG A 23 18.292 12.320 1.710 1.00 0.00 C ATOM 353 C ARG A 23 17.575 13.593 1.267 1.00 0.00 C ATOM 354 O ARG A 23 18.181 14.663 1.188 1.00 0.00 O ATOM 355 CB ARG A 23 19.368 11.947 0.682 1.00 0.00 C ATOM 356 CG ARG A 23 20.631 12.775 0.938 1.00 0.00 C ATOM 357 CD ARG A 23 21.777 12.257 0.064 1.00 0.00 C ATOM 358 NE ARG A 23 21.516 12.557 -1.338 1.00 0.00 N ATOM 359 CZ ARG A 23 22.108 13.579 -1.944 1.00 0.00 C ATOM 360 NH1 ARG A 23 22.080 14.761 -1.396 1.00 0.00 N ATOM 361 NH2 ARG A 23 22.725 13.397 -3.081 1.00 0.00 N ATOM 362 H ARG A 23 16.434 11.316 1.501 1.00 0.00 H ATOM 363 HA ARG A 23 18.767 12.498 2.662 1.00 0.00 H ATOM 364 1HB ARG A 23 19.603 10.894 0.774 1.00 0.00 H ATOM 365 2HB ARG A 23 19.003 12.148 -0.315 1.00 0.00 H ATOM 366 1HG ARG A 23 20.437 13.810 0.700 1.00 0.00 H ATOM 367 2HG ARG A 23 20.911 12.692 1.977 1.00 0.00 H ATOM 368 1HD ARG A 23 22.697 12.734 0.365 1.00 0.00 H ATOM 369 2HD ARG A 23 21.870 11.189 0.193 1.00 0.00 H ATOM 370 HE ARG A 23 20.892 11.994 -1.844 1.00 0.00 H ATOM 371 1HH1 ARG A 23 21.611 14.894 -0.522 1.00 0.00 H ATOM 372 2HH1 ARG A 23 22.523 15.534 -1.849 1.00 0.00 H ATOM 373 1HH2 ARG A 23 22.750 12.485 -3.494 1.00 0.00 H ATOM 374 2HH2 ARG A 23 23.170 14.167 -3.538 1.00 0.00 H ATOM 375 N GLU A 24 16.279 13.470 0.985 1.00 0.00 N ATOM 376 CA GLU A 24 15.477 14.612 0.554 1.00 0.00 C ATOM 377 C GLU A 24 13.993 14.268 0.624 1.00 0.00 C ATOM 378 O GLU A 24 13.186 15.046 1.136 1.00 0.00 O ATOM 379 CB GLU A 24 15.855 15.014 -0.882 1.00 0.00 C ATOM 380 CG GLU A 24 15.599 16.514 -1.099 1.00 0.00 C ATOM 381 CD GLU A 24 14.105 16.823 -1.048 1.00 0.00 C ATOM 382 OE1 GLU A 24 13.342 16.084 -1.645 1.00 0.00 O ATOM 383 OE2 GLU A 24 13.744 17.800 -0.414 1.00 0.00 O ATOM 384 H GLU A 24 15.852 12.594 1.071 1.00 0.00 H ATOM 385 HA GLU A 24 15.671 15.443 1.213 1.00 0.00 H ATOM 386 1HB GLU A 24 16.905 14.805 -1.047 1.00 0.00 H ATOM 387 2HB GLU A 24 15.265 14.445 -1.584 1.00 0.00 H ATOM 388 1HG GLU A 24 16.108 17.079 -0.333 1.00 0.00 H ATOM 389 2HG GLU A 24 15.984 16.802 -2.066 1.00 0.00 H ATOM 390 N GLY A 25 13.640 13.096 0.104 1.00 0.00 N ATOM 391 CA GLY A 25 12.247 12.648 0.106 1.00 0.00 C ATOM 392 C GLY A 25 11.553 13.041 -1.193 1.00 0.00 C ATOM 393 O GLY A 25 12.069 13.856 -1.958 1.00 0.00 O ATOM 394 H GLY A 25 14.327 12.521 -0.289 1.00 0.00 H ATOM 395 1HA GLY A 25 12.221 11.571 0.212 1.00 0.00 H ATOM 396 2HA GLY A 25 11.725 13.099 0.935 1.00 0.00 H ATOM 397 N MET A 26 10.386 12.458 -1.441 1.00 0.00 N ATOM 398 CA MET A 26 9.636 12.763 -2.654 1.00 0.00 C ATOM 399 C MET A 26 8.604 13.852 -2.379 1.00 0.00 C ATOM 400 O MET A 26 8.853 15.032 -2.636 1.00 0.00 O ATOM 401 CB MET A 26 8.947 11.499 -3.182 1.00 0.00 C ATOM 402 CG MET A 26 10.007 10.433 -3.469 1.00 0.00 C ATOM 403 SD MET A 26 9.311 9.153 -4.542 1.00 0.00 S ATOM 404 CE MET A 26 9.987 7.720 -3.668 1.00 0.00 C ATOM 405 H MET A 26 10.024 11.814 -0.795 1.00 0.00 H ATOM 406 HA MET A 26 10.322 13.121 -3.407 1.00 0.00 H ATOM 407 1HB MET A 26 8.252 11.128 -2.445 1.00 0.00 H ATOM 408 2HB MET A 26 8.417 11.728 -4.095 1.00 0.00 H ATOM 409 1HG MET A 26 10.854 10.891 -3.960 1.00 0.00 H ATOM 410 2HG MET A 26 10.328 9.989 -2.539 1.00 0.00 H ATOM 411 1HE MET A 26 11.062 7.699 -3.791 1.00 0.00 H ATOM 412 2HE MET A 26 9.566 6.817 -4.074 1.00 0.00 H ATOM 413 3HE MET A 26 9.740 7.790 -2.617 1.00 0.00 H ATOM 414 N THR A 27 7.454 13.450 -1.844 1.00 0.00 N ATOM 415 CA THR A 27 6.387 14.393 -1.526 1.00 0.00 C ATOM 416 C THR A 27 5.391 13.747 -0.564 1.00 0.00 C ATOM 417 O THR A 27 5.779 12.972 0.314 1.00 0.00 O ATOM 418 CB THR A 27 5.665 14.839 -2.809 1.00 0.00 C ATOM 419 OG1 THR A 27 6.604 14.959 -3.867 1.00 0.00 O ATOM 420 CG2 THR A 27 4.987 16.195 -2.581 1.00 0.00 C ATOM 421 H THR A 27 7.323 12.497 -1.656 1.00 0.00 H ATOM 422 HA THR A 27 6.818 15.260 -1.047 1.00 0.00 H ATOM 423 HB THR A 27 4.915 14.109 -3.075 1.00 0.00 H ATOM 424 HG1 THR A 27 6.331 14.373 -4.575 1.00 0.00 H ATOM 425 1HG2 THR A 27 4.173 16.313 -3.281 1.00 0.00 H ATOM 426 2HG2 THR A 27 4.605 16.248 -1.571 1.00 0.00 H ATOM 427 3HG2 THR A 27 5.707 16.986 -2.732 1.00 0.00 H ATOM 428 N SER A 28 4.113 14.065 -0.738 1.00 0.00 N ATOM 429 CA SER A 28 3.068 13.515 0.112 1.00 0.00 C ATOM 430 C SER A 28 1.727 13.541 -0.616 1.00 0.00 C ATOM 431 O SER A 28 1.333 14.571 -1.161 1.00 0.00 O ATOM 432 CB SER A 28 2.959 14.325 1.407 1.00 0.00 C ATOM 433 OG SER A 28 2.154 15.478 1.180 1.00 0.00 O ATOM 434 H SER A 28 3.868 14.684 -1.458 1.00 0.00 H ATOM 435 HA SER A 28 3.316 12.493 0.355 1.00 0.00 H ATOM 436 1HB SER A 28 2.502 13.724 2.176 1.00 0.00 H ATOM 437 2HB SER A 28 3.949 14.624 1.729 1.00 0.00 H ATOM 438 HG SER A 28 2.442 16.167 1.784 1.00 0.00 H ATOM 439 N ASP A 29 1.034 12.409 -0.617 1.00 0.00 N ATOM 440 CA ASP A 29 -0.264 12.313 -1.276 1.00 0.00 C ATOM 441 C ASP A 29 -1.024 11.093 -0.771 1.00 0.00 C ATOM 442 O ASP A 29 -0.447 10.017 -0.602 1.00 0.00 O ATOM 443 CB ASP A 29 -0.084 12.195 -2.797 1.00 0.00 C ATOM 444 CG ASP A 29 -0.018 13.575 -3.459 1.00 0.00 C ATOM 445 OD1 ASP A 29 -0.680 14.485 -2.980 1.00 0.00 O ATOM 446 OD2 ASP A 29 0.688 13.699 -4.446 1.00 0.00 O ATOM 447 H ASP A 29 1.401 11.620 -0.161 1.00 0.00 H ATOM 448 HA ASP A 29 -0.839 13.199 -1.054 1.00 0.00 H ATOM 449 1HB ASP A 29 0.828 11.661 -3.005 1.00 0.00 H ATOM 450 2HB ASP A 29 -0.919 11.647 -3.207 1.00 0.00 H ATOM 451 N THR A 30 -2.322 11.262 -0.545 1.00 0.00 N ATOM 452 CA THR A 30 -3.161 10.165 -0.073 1.00 0.00 C ATOM 453 C THR A 30 -3.917 9.541 -1.238 1.00 0.00 C ATOM 454 O THR A 30 -4.265 10.228 -2.200 1.00 0.00 O ATOM 455 CB THR A 30 -4.155 10.679 0.968 1.00 0.00 C ATOM 456 OG1 THR A 30 -3.441 11.130 2.105 1.00 0.00 O ATOM 457 CG2 THR A 30 -5.114 9.552 1.375 1.00 0.00 C ATOM 458 H THR A 30 -2.726 12.140 -0.706 1.00 0.00 H ATOM 459 HA THR A 30 -2.535 9.412 0.385 1.00 0.00 H ATOM 460 HB THR A 30 -4.722 11.498 0.550 1.00 0.00 H ATOM 461 HG1 THR A 30 -4.001 11.747 2.579 1.00 0.00 H ATOM 462 1HG2 THR A 30 -4.603 8.604 1.307 1.00 0.00 H ATOM 463 2HG2 THR A 30 -5.444 9.711 2.391 1.00 0.00 H ATOM 464 3HG2 THR A 30 -5.969 9.547 0.714 1.00 0.00 H ATOM 465 N TYR A 31 -4.167 8.238 -1.142 1.00 0.00 N ATOM 466 CA TYR A 31 -4.883 7.522 -2.192 1.00 0.00 C ATOM 467 C TYR A 31 -5.932 6.595 -1.585 1.00 0.00 C ATOM 468 O TYR A 31 -5.602 5.696 -0.809 1.00 0.00 O ATOM 469 CB TYR A 31 -3.901 6.700 -3.030 1.00 0.00 C ATOM 470 CG TYR A 31 -2.711 7.551 -3.424 1.00 0.00 C ATOM 471 CD1 TYR A 31 -2.897 8.730 -4.161 1.00 0.00 C ATOM 472 CD2 TYR A 31 -1.420 7.156 -3.057 1.00 0.00 C ATOM 473 CE1 TYR A 31 -1.793 9.508 -4.529 1.00 0.00 C ATOM 474 CE2 TYR A 31 -0.318 7.932 -3.425 1.00 0.00 C ATOM 475 CZ TYR A 31 -0.502 9.109 -4.161 1.00 0.00 C ATOM 476 OH TYR A 31 0.589 9.871 -4.525 1.00 0.00 O ATOM 477 H TYR A 31 -3.862 7.749 -0.349 1.00 0.00 H ATOM 478 HA TYR A 31 -5.378 8.236 -2.834 1.00 0.00 H ATOM 479 1HB TYR A 31 -3.561 5.854 -2.450 1.00 0.00 H ATOM 480 2HB TYR A 31 -4.400 6.347 -3.918 1.00 0.00 H ATOM 481 HD1 TYR A 31 -3.893 9.039 -4.446 1.00 0.00 H ATOM 482 HD2 TYR A 31 -1.276 6.249 -2.489 1.00 0.00 H ATOM 483 HE1 TYR A 31 -1.936 10.418 -5.097 1.00 0.00 H ATOM 484 HE2 TYR A 31 0.677 7.624 -3.138 1.00 0.00 H ATOM 485 HH TYR A 31 1.364 9.306 -4.500 1.00 0.00 H ATOM 486 N THR A 32 -7.193 6.823 -1.946 1.00 0.00 N ATOM 487 CA THR A 32 -8.293 6.007 -1.435 1.00 0.00 C ATOM 488 C THR A 32 -9.105 5.420 -2.588 1.00 0.00 C ATOM 489 O THR A 32 -10.000 4.601 -2.373 1.00 0.00 O ATOM 490 CB THR A 32 -9.210 6.862 -0.552 1.00 0.00 C ATOM 491 OG1 THR A 32 -9.631 8.007 -1.282 1.00 0.00 O ATOM 492 CG2 THR A 32 -8.460 7.305 0.707 1.00 0.00 C ATOM 493 H THR A 32 -7.387 7.555 -2.566 1.00 0.00 H ATOM 494 HA THR A 32 -7.893 5.198 -0.843 1.00 0.00 H ATOM 495 HB THR A 32 -10.075 6.283 -0.262 1.00 0.00 H ATOM 496 HG1 THR A 32 -10.496 8.268 -0.957 1.00 0.00 H ATOM 497 1HG2 THR A 32 -7.826 8.149 0.475 1.00 0.00 H ATOM 498 2HG2 THR A 32 -9.174 7.590 1.465 1.00 0.00 H ATOM 499 3HG2 THR A 32 -7.857 6.487 1.071 1.00 0.00 H ATOM 500 N LYS A 33 -8.795 5.855 -3.810 1.00 0.00 N ATOM 501 CA LYS A 33 -9.515 5.377 -4.988 1.00 0.00 C ATOM 502 C LYS A 33 -8.686 5.572 -6.261 1.00 0.00 C ATOM 503 O LYS A 33 -9.130 6.240 -7.192 1.00 0.00 O ATOM 504 CB LYS A 33 -10.842 6.139 -5.110 1.00 0.00 C ATOM 505 CG LYS A 33 -10.604 7.617 -4.786 1.00 0.00 C ATOM 506 CD LYS A 33 -11.891 8.414 -5.010 1.00 0.00 C ATOM 507 CE LYS A 33 -11.575 9.912 -4.971 1.00 0.00 C ATOM 508 NZ LYS A 33 -12.813 10.690 -5.263 1.00 0.00 N ATOM 509 H LYS A 33 -8.078 6.513 -3.919 1.00 0.00 H ATOM 510 HA LYS A 33 -9.727 4.326 -4.869 1.00 0.00 H ATOM 511 1HB LYS A 33 -11.223 6.043 -6.119 1.00 0.00 H ATOM 512 2HB LYS A 33 -11.557 5.730 -4.412 1.00 0.00 H ATOM 513 1HG LYS A 33 -10.300 7.710 -3.751 1.00 0.00 H ATOM 514 2HG LYS A 33 -9.826 8.004 -5.425 1.00 0.00 H ATOM 515 1HD LYS A 33 -12.312 8.158 -5.973 1.00 0.00 H ATOM 516 2HD LYS A 33 -12.601 8.178 -4.232 1.00 0.00 H ATOM 517 1HE LYS A 33 -11.206 10.177 -3.990 1.00 0.00 H ATOM 518 2HE LYS A 33 -10.824 10.141 -5.714 1.00 0.00 H ATOM 519 1HZ LYS A 33 -12.715 11.166 -6.183 1.00 0.00 H ATOM 520 2HZ LYS A 33 -12.960 11.401 -4.516 1.00 0.00 H ATOM 521 3HZ LYS A 33 -13.629 10.046 -5.294 1.00 0.00 H ATOM 522 N VAL A 34 -7.492 4.971 -6.283 1.00 0.00 N ATOM 523 CA VAL A 34 -6.578 5.049 -7.434 1.00 0.00 C ATOM 524 C VAL A 34 -6.785 6.320 -8.262 1.00 0.00 C ATOM 525 O VAL A 34 -7.709 6.407 -9.073 1.00 0.00 O ATOM 526 CB VAL A 34 -6.767 3.825 -8.334 1.00 0.00 C ATOM 527 CG1 VAL A 34 -5.665 3.805 -9.393 1.00 0.00 C ATOM 528 CG2 VAL A 34 -6.690 2.549 -7.490 1.00 0.00 C ATOM 529 H VAL A 34 -7.215 4.450 -5.502 1.00 0.00 H ATOM 530 HA VAL A 34 -5.564 5.043 -7.062 1.00 0.00 H ATOM 531 HB VAL A 34 -7.732 3.881 -8.819 1.00 0.00 H ATOM 532 1HG1 VAL A 34 -5.875 3.036 -10.118 1.00 0.00 H ATOM 533 2HG1 VAL A 34 -5.623 4.764 -9.887 1.00 0.00 H ATOM 534 3HG1 VAL A 34 -4.716 3.606 -8.917 1.00 0.00 H ATOM 535 1HG2 VAL A 34 -5.949 2.673 -6.715 1.00 0.00 H ATOM 536 2HG2 VAL A 34 -7.655 2.356 -7.043 1.00 0.00 H ATOM 537 3HG2 VAL A 34 -6.413 1.718 -8.120 1.00 0.00 H ATOM 538 N ASP A 35 -5.908 7.295 -8.064 1.00 0.00 N ATOM 539 CA ASP A 35 -5.996 8.556 -8.798 1.00 0.00 C ATOM 540 C ASP A 35 -4.646 9.275 -8.780 1.00 0.00 C ATOM 541 O ASP A 35 -3.603 8.644 -8.596 1.00 0.00 O ATOM 542 CB ASP A 35 -7.078 9.440 -8.156 1.00 0.00 C ATOM 543 CG ASP A 35 -7.655 10.423 -9.176 1.00 0.00 C ATOM 544 OD1 ASP A 35 -7.065 11.477 -9.359 1.00 0.00 O ATOM 545 OD2 ASP A 35 -8.686 10.116 -9.750 1.00 0.00 O ATOM 546 H ASP A 35 -5.183 7.161 -7.417 1.00 0.00 H ATOM 547 HA ASP A 35 -6.273 8.351 -9.822 1.00 0.00 H ATOM 548 1HB ASP A 35 -7.873 8.811 -7.782 1.00 0.00 H ATOM 549 2HB ASP A 35 -6.644 9.989 -7.333 1.00 0.00 H ATOM 550 N ASP A 36 -4.674 10.592 -8.968 1.00 0.00 N ATOM 551 CA ASP A 36 -3.454 11.395 -8.966 1.00 0.00 C ATOM 552 C ASP A 36 -2.464 10.881 -10.007 1.00 0.00 C ATOM 553 O ASP A 36 -2.593 11.173 -11.197 1.00 0.00 O ATOM 554 CB ASP A 36 -2.812 11.366 -7.573 1.00 0.00 C ATOM 555 CG ASP A 36 -3.724 12.049 -6.559 1.00 0.00 C ATOM 556 OD1 ASP A 36 -4.785 11.509 -6.286 1.00 0.00 O ATOM 557 OD2 ASP A 36 -3.348 13.101 -6.070 1.00 0.00 O ATOM 558 H ASP A 36 -5.537 11.036 -9.106 1.00 0.00 H ATOM 559 HA ASP A 36 -3.709 12.416 -9.206 1.00 0.00 H ATOM 560 1HB ASP A 36 -2.648 10.342 -7.275 1.00 0.00 H ATOM 561 2HB ASP A 36 -1.863 11.883 -7.605 1.00 0.00 H ATOM 562 N SER A 37 -1.475 10.119 -9.552 1.00 0.00 N ATOM 563 CA SER A 37 -0.463 9.570 -10.447 1.00 0.00 C ATOM 564 C SER A 37 0.355 8.516 -9.708 1.00 0.00 C ATOM 565 O SER A 37 1.563 8.669 -9.514 1.00 0.00 O ATOM 566 CB SER A 37 0.449 10.691 -10.958 1.00 0.00 C ATOM 567 OG SER A 37 1.596 10.124 -11.580 1.00 0.00 O ATOM 568 H SER A 37 -1.422 9.921 -8.595 1.00 0.00 H ATOM 569 HA SER A 37 -0.955 9.108 -11.291 1.00 0.00 H ATOM 570 1HB SER A 37 -0.083 11.290 -11.678 1.00 0.00 H ATOM 571 2HB SER A 37 0.751 11.317 -10.126 1.00 0.00 H ATOM 572 HG SER A 37 1.614 10.413 -12.493 1.00 0.00 H ATOM 573 N GLN A 38 -0.319 7.448 -9.295 1.00 0.00 N ATOM 574 CA GLN A 38 0.336 6.364 -8.574 1.00 0.00 C ATOM 575 C GLN A 38 0.789 5.284 -9.547 1.00 0.00 C ATOM 576 O GLN A 38 0.109 5.010 -10.538 1.00 0.00 O ATOM 577 CB GLN A 38 -0.633 5.746 -7.562 1.00 0.00 C ATOM 578 CG GLN A 38 -1.175 6.833 -6.630 1.00 0.00 C ATOM 579 CD GLN A 38 -2.587 6.472 -6.184 1.00 0.00 C ATOM 580 OE1 GLN A 38 -3.519 7.251 -6.377 1.00 0.00 O ATOM 581 NE2 GLN A 38 -2.804 5.330 -5.593 1.00 0.00 N ATOM 582 H GLN A 38 -1.281 7.390 -9.478 1.00 0.00 H ATOM 583 HA GLN A 38 1.193 6.753 -8.046 1.00 0.00 H ATOM 584 1HB GLN A 38 -1.455 5.281 -8.090 1.00 0.00 H ATOM 585 2HB GLN A 38 -0.116 5.002 -6.979 1.00 0.00 H ATOM 586 1HG GLN A 38 -0.534 6.910 -5.765 1.00 0.00 H ATOM 587 2HG GLN A 38 -1.194 7.779 -7.148 1.00 0.00 H ATOM 588 2HE2 GLN A 38 -2.062 4.710 -5.439 1.00 0.00 H ATOM 589 1HE2 GLN A 38 -3.710 5.095 -5.302 1.00 0.00 H ATOM 590 N PRO A 39 1.904 4.656 -9.285 1.00 0.00 N ATOM 591 CA PRO A 39 2.415 3.579 -10.168 1.00 0.00 C ATOM 592 C PRO A 39 1.360 2.493 -10.337 1.00 0.00 C ATOM 593 O PRO A 39 0.744 2.077 -9.359 1.00 0.00 O ATOM 594 CB PRO A 39 3.657 3.024 -9.453 1.00 0.00 C ATOM 595 CG PRO A 39 3.830 3.798 -8.180 1.00 0.00 C ATOM 596 CD PRO A 39 2.775 4.904 -8.130 1.00 0.00 C ATOM 597 HA PRO A 39 2.696 3.982 -11.129 1.00 0.00 H ATOM 598 1HB PRO A 39 3.514 1.977 -9.228 1.00 0.00 H ATOM 599 2HB PRO A 39 4.527 3.150 -10.076 1.00 0.00 H ATOM 600 1HG PRO A 39 3.707 3.138 -7.333 1.00 0.00 H ATOM 601 2HG PRO A 39 4.815 4.240 -8.153 1.00 0.00 H ATOM 602 1HD PRO A 39 2.209 4.838 -7.208 1.00 0.00 H ATOM 603 2HD PRO A 39 3.242 5.875 -8.216 1.00 0.00 H ATOM 604 N ALA A 40 1.139 2.042 -11.571 1.00 0.00 N ATOM 605 CA ALA A 40 0.139 1.004 -11.816 1.00 0.00 C ATOM 606 C ALA A 40 0.217 -0.058 -10.726 1.00 0.00 C ATOM 607 O ALA A 40 -0.797 -0.538 -10.226 1.00 0.00 O ATOM 608 CB ALA A 40 0.382 0.352 -13.172 1.00 0.00 C ATOM 609 H ALA A 40 1.651 2.412 -12.323 1.00 0.00 H ATOM 610 HA ALA A 40 -0.845 1.450 -11.810 1.00 0.00 H ATOM 611 1HB ALA A 40 -0.271 -0.503 -13.282 1.00 0.00 H ATOM 612 2HB ALA A 40 0.177 1.066 -13.954 1.00 0.00 H ATOM 613 3HB ALA A 40 1.411 0.030 -13.235 1.00 0.00 H ATOM 614 N PHE A 41 1.447 -0.401 -10.365 1.00 0.00 N ATOM 615 CA PHE A 41 1.706 -1.391 -9.329 1.00 0.00 C ATOM 616 C PHE A 41 0.951 -1.051 -8.038 1.00 0.00 C ATOM 617 O PHE A 41 0.455 -1.944 -7.349 1.00 0.00 O ATOM 618 CB PHE A 41 3.212 -1.446 -9.051 1.00 0.00 C ATOM 619 CG PHE A 41 3.980 -1.352 -10.355 1.00 0.00 C ATOM 620 CD1 PHE A 41 3.722 -2.265 -11.387 1.00 0.00 C ATOM 621 CD2 PHE A 41 4.946 -0.351 -10.535 1.00 0.00 C ATOM 622 CE1 PHE A 41 4.429 -2.179 -12.591 1.00 0.00 C ATOM 623 CE2 PHE A 41 5.652 -0.265 -11.743 1.00 0.00 C ATOM 624 CZ PHE A 41 5.392 -1.180 -12.772 1.00 0.00 C ATOM 625 H PHE A 41 2.209 0.031 -10.806 1.00 0.00 H ATOM 626 HA PHE A 41 1.382 -2.359 -9.681 1.00 0.00 H ATOM 627 1HB PHE A 41 3.488 -0.619 -8.411 1.00 0.00 H ATOM 628 2HB PHE A 41 3.452 -2.377 -8.560 1.00 0.00 H ATOM 629 HD1 PHE A 41 2.980 -3.037 -11.251 1.00 0.00 H ATOM 630 HD2 PHE A 41 5.148 0.354 -9.743 1.00 0.00 H ATOM 631 HE1 PHE A 41 4.228 -2.885 -13.385 1.00 0.00 H ATOM 632 HE2 PHE A 41 6.396 0.505 -11.879 1.00 0.00 H ATOM 633 HZ PHE A 41 5.936 -1.116 -13.703 1.00 0.00 H ATOM 634 N ILE A 42 0.873 0.242 -7.715 1.00 0.00 N ATOM 635 CA ILE A 42 0.185 0.684 -6.504 1.00 0.00 C ATOM 636 C ILE A 42 -1.325 0.488 -6.635 1.00 0.00 C ATOM 637 O ILE A 42 -2.021 0.309 -5.633 1.00 0.00 O ATOM 638 CB ILE A 42 0.508 2.163 -6.226 1.00 0.00 C ATOM 639 CG1 ILE A 42 1.833 2.258 -5.454 1.00 0.00 C ATOM 640 CG2 ILE A 42 -0.614 2.810 -5.402 1.00 0.00 C ATOM 641 CD1 ILE A 42 1.596 2.005 -3.963 1.00 0.00 C ATOM 642 H ILE A 42 1.289 0.908 -8.300 1.00 0.00 H ATOM 643 HA ILE A 42 0.538 0.092 -5.673 1.00 0.00 H ATOM 644 HB ILE A 42 0.604 2.688 -7.163 1.00 0.00 H ATOM 645 1HG1 ILE A 42 2.524 1.521 -5.833 1.00 0.00 H ATOM 646 2HG1 ILE A 42 2.251 3.242 -5.582 1.00 0.00 H ATOM 647 1HG2 ILE A 42 -1.456 3.021 -6.044 1.00 0.00 H ATOM 648 2HG2 ILE A 42 -0.920 2.137 -4.615 1.00 0.00 H ATOM 649 3HG2 ILE A 42 -0.256 3.731 -4.966 1.00 0.00 H ATOM 650 1HD1 ILE A 42 0.744 1.355 -3.837 1.00 0.00 H ATOM 651 2HD1 ILE A 42 2.471 1.538 -3.534 1.00 0.00 H ATOM 652 3HD1 ILE A 42 1.411 2.945 -3.465 1.00 0.00 H ATOM 653 N ASN A 43 -1.831 0.498 -7.867 1.00 0.00 N ATOM 654 CA ASN A 43 -3.254 0.289 -8.077 1.00 0.00 C ATOM 655 C ASN A 43 -3.623 -1.087 -7.551 1.00 0.00 C ATOM 656 O ASN A 43 -4.679 -1.272 -6.947 1.00 0.00 O ATOM 657 CB ASN A 43 -3.603 0.384 -9.564 1.00 0.00 C ATOM 658 CG ASN A 43 -3.372 1.802 -10.083 1.00 0.00 C ATOM 659 OD1 ASN A 43 -3.894 2.168 -11.136 1.00 0.00 O ATOM 660 ND2 ASN A 43 -2.620 2.628 -9.405 1.00 0.00 N ATOM 661 H ASN A 43 -1.243 0.625 -8.637 1.00 0.00 H ATOM 662 HA ASN A 43 -3.810 1.040 -7.531 1.00 0.00 H ATOM 663 1HB ASN A 43 -2.989 -0.305 -10.122 1.00 0.00 H ATOM 664 2HB ASN A 43 -4.639 0.125 -9.700 1.00 0.00 H ATOM 665 2HD2 ASN A 43 -2.201 2.336 -8.569 1.00 0.00 H ATOM 666 1HD2 ASN A 43 -2.486 3.545 -9.724 1.00 0.00 H ATOM 667 N ASP A 44 -2.724 -2.051 -7.771 1.00 0.00 N ATOM 668 CA ASP A 44 -2.948 -3.412 -7.298 1.00 0.00 C ATOM 669 C ASP A 44 -3.206 -3.401 -5.798 1.00 0.00 C ATOM 670 O ASP A 44 -4.218 -3.914 -5.336 1.00 0.00 O ATOM 671 CB ASP A 44 -1.733 -4.293 -7.603 1.00 0.00 C ATOM 672 CG ASP A 44 -2.084 -5.762 -7.366 1.00 0.00 C ATOM 673 OD1 ASP A 44 -3.041 -6.226 -7.965 1.00 0.00 O ATOM 674 OD2 ASP A 44 -1.393 -6.398 -6.588 1.00 0.00 O ATOM 675 H ASP A 44 -1.889 -1.835 -8.248 1.00 0.00 H ATOM 676 HA ASP A 44 -3.812 -3.821 -7.800 1.00 0.00 H ATOM 677 1HB ASP A 44 -1.440 -4.157 -8.634 1.00 0.00 H ATOM 678 2HB ASP A 44 -0.914 -4.012 -6.959 1.00 0.00 H ATOM 679 N ILE A 45 -2.288 -2.795 -5.049 1.00 0.00 N ATOM 680 CA ILE A 45 -2.425 -2.702 -3.599 1.00 0.00 C ATOM 681 C ILE A 45 -3.846 -2.274 -3.227 1.00 0.00 C ATOM 682 O ILE A 45 -4.523 -2.941 -2.446 1.00 0.00 O ATOM 683 CB ILE A 45 -1.408 -1.687 -3.061 1.00 0.00 C ATOM 684 CG1 ILE A 45 0.002 -2.260 -3.218 1.00 0.00 C ATOM 685 CG2 ILE A 45 -1.675 -1.390 -1.584 1.00 0.00 C ATOM 686 CD1 ILE A 45 1.035 -1.191 -2.854 1.00 0.00 C ATOM 687 H ILE A 45 -1.506 -2.394 -5.483 1.00 0.00 H ATOM 688 HA ILE A 45 -2.222 -3.667 -3.161 1.00 0.00 H ATOM 689 HB ILE A 45 -1.486 -0.770 -3.628 1.00 0.00 H ATOM 690 1HG1 ILE A 45 0.119 -3.111 -2.565 1.00 0.00 H ATOM 691 2HG1 ILE A 45 0.154 -2.568 -4.241 1.00 0.00 H ATOM 692 1HG2 ILE A 45 -1.640 -2.308 -1.017 1.00 0.00 H ATOM 693 2HG2 ILE A 45 -0.920 -0.711 -1.215 1.00 0.00 H ATOM 694 3HG2 ILE A 45 -2.647 -0.935 -1.477 1.00 0.00 H ATOM 695 1HD1 ILE A 45 1.566 -0.885 -3.744 1.00 0.00 H ATOM 696 2HD1 ILE A 45 0.535 -0.335 -2.420 1.00 0.00 H ATOM 697 3HD1 ILE A 45 1.735 -1.597 -2.139 1.00 0.00 H ATOM 698 N LEU A 46 -4.290 -1.162 -3.804 1.00 0.00 N ATOM 699 CA LEU A 46 -5.631 -0.650 -3.539 1.00 0.00 C ATOM 700 C LEU A 46 -6.693 -1.591 -4.102 1.00 0.00 C ATOM 701 O LEU A 46 -7.757 -1.768 -3.504 1.00 0.00 O ATOM 702 CB LEU A 46 -5.786 0.742 -4.157 1.00 0.00 C ATOM 703 CG LEU A 46 -4.848 1.729 -3.448 1.00 0.00 C ATOM 704 CD1 LEU A 46 -4.917 3.094 -4.141 1.00 0.00 C ATOM 705 CD2 LEU A 46 -5.273 1.879 -1.981 1.00 0.00 C ATOM 706 H LEU A 46 -3.706 -0.679 -4.426 1.00 0.00 H ATOM 707 HA LEU A 46 -5.767 -0.573 -2.470 1.00 0.00 H ATOM 708 1HB LEU A 46 -5.537 0.699 -5.208 1.00 0.00 H ATOM 709 2HB LEU A 46 -6.807 1.075 -4.043 1.00 0.00 H ATOM 710 HG LEU A 46 -3.833 1.356 -3.493 1.00 0.00 H ATOM 711 1HD1 LEU A 46 -5.946 3.338 -4.355 1.00 0.00 H ATOM 712 2HD1 LEU A 46 -4.495 3.850 -3.495 1.00 0.00 H ATOM 713 3HD1 LEU A 46 -4.358 3.059 -5.066 1.00 0.00 H ATOM 714 1HD2 LEU A 46 -6.344 1.761 -1.901 1.00 0.00 H ATOM 715 2HD2 LEU A 46 -4.783 1.123 -1.386 1.00 0.00 H ATOM 716 3HD2 LEU A 46 -4.991 2.858 -1.622 1.00 0.00 H ATOM 717 N LYS A 47 -6.406 -2.182 -5.261 1.00 0.00 N ATOM 718 CA LYS A 47 -7.351 -3.094 -5.904 1.00 0.00 C ATOM 719 C LYS A 47 -7.273 -4.490 -5.287 1.00 0.00 C ATOM 720 O LYS A 47 -8.107 -5.351 -5.575 1.00 0.00 O ATOM 721 CB LYS A 47 -7.067 -3.163 -7.411 1.00 0.00 C ATOM 722 CG LYS A 47 -7.708 -1.953 -8.102 1.00 0.00 C ATOM 723 CD LYS A 47 -7.585 -2.090 -9.624 1.00 0.00 C ATOM 724 CE LYS A 47 -7.818 -0.726 -10.283 1.00 0.00 C ATOM 725 NZ LYS A 47 -7.587 -0.839 -11.750 1.00 0.00 N ATOM 726 H LYS A 47 -5.546 -1.999 -5.693 1.00 0.00 H ATOM 727 HA LYS A 47 -8.351 -2.712 -5.760 1.00 0.00 H ATOM 728 1HB LYS A 47 -5.998 -3.154 -7.577 1.00 0.00 H ATOM 729 2HB LYS A 47 -7.487 -4.072 -7.816 1.00 0.00 H ATOM 730 1HG LYS A 47 -8.752 -1.898 -7.832 1.00 0.00 H ATOM 731 2HG LYS A 47 -7.207 -1.051 -7.783 1.00 0.00 H ATOM 732 1HD LYS A 47 -6.595 -2.447 -9.876 1.00 0.00 H ATOM 733 2HD LYS A 47 -8.324 -2.791 -9.983 1.00 0.00 H ATOM 734 1HE LYS A 47 -8.833 -0.409 -10.104 1.00 0.00 H ATOM 735 2HE LYS A 47 -7.136 -0.001 -9.865 1.00 0.00 H ATOM 736 1HZ LYS A 47 -8.427 -1.254 -12.203 1.00 0.00 H ATOM 737 2HZ LYS A 47 -6.763 -1.450 -11.925 1.00 0.00 H ATOM 738 3HZ LYS A 47 -7.413 0.104 -12.148 1.00 0.00 H ATOM 739 N VAL A 48 -6.279 -4.705 -4.423 1.00 0.00 N ATOM 740 CA VAL A 48 -6.119 -5.996 -3.761 1.00 0.00 C ATOM 741 C VAL A 48 -7.099 -6.096 -2.596 1.00 0.00 C ATOM 742 O VAL A 48 -7.004 -5.339 -1.630 1.00 0.00 O ATOM 743 CB VAL A 48 -4.673 -6.169 -3.260 1.00 0.00 C ATOM 744 CG1 VAL A 48 -4.626 -7.194 -2.120 1.00 0.00 C ATOM 745 CG2 VAL A 48 -3.788 -6.664 -4.408 1.00 0.00 C ATOM 746 H VAL A 48 -5.652 -3.979 -4.221 1.00 0.00 H ATOM 747 HA VAL A 48 -6.340 -6.782 -4.469 1.00 0.00 H ATOM 748 HB VAL A 48 -4.300 -5.220 -2.903 1.00 0.00 H ATOM 749 1HG1 VAL A 48 -5.228 -8.051 -2.380 1.00 0.00 H ATOM 750 2HG1 VAL A 48 -3.603 -7.510 -1.963 1.00 0.00 H ATOM 751 3HG1 VAL A 48 -5.005 -6.747 -1.213 1.00 0.00 H ATOM 752 1HG2 VAL A 48 -2.762 -6.393 -4.212 1.00 0.00 H ATOM 753 2HG2 VAL A 48 -3.867 -7.740 -4.489 1.00 0.00 H ATOM 754 3HG2 VAL A 48 -4.108 -6.211 -5.334 1.00 0.00 H ATOM 755 N GLU A 49 -8.044 -7.028 -2.700 1.00 0.00 N ATOM 756 CA GLU A 49 -9.042 -7.214 -1.652 1.00 0.00 C ATOM 757 C GLU A 49 -8.371 -7.352 -0.288 1.00 0.00 C ATOM 758 O GLU A 49 -7.668 -8.331 -0.030 1.00 0.00 O ATOM 759 CB GLU A 49 -9.875 -8.467 -1.936 1.00 0.00 C ATOM 760 CG GLU A 49 -10.901 -8.172 -3.034 1.00 0.00 C ATOM 761 CD GLU A 49 -11.667 -9.445 -3.386 1.00 0.00 C ATOM 762 OE1 GLU A 49 -11.156 -10.224 -4.174 1.00 0.00 O ATOM 763 OE2 GLU A 49 -12.753 -9.626 -2.857 1.00 0.00 O ATOM 764 H GLU A 49 -8.073 -7.597 -3.499 1.00 0.00 H ATOM 765 HA GLU A 49 -9.695 -6.354 -1.637 1.00 0.00 H ATOM 766 1HB GLU A 49 -9.223 -9.265 -2.259 1.00 0.00 H ATOM 767 2HB GLU A 49 -10.387 -8.766 -1.036 1.00 0.00 H ATOM 768 1HG GLU A 49 -11.595 -7.422 -2.685 1.00 0.00 H ATOM 769 2HG GLU A 49 -10.393 -7.807 -3.915 1.00 0.00 H ATOM 770 N GLY A 50 -8.590 -6.367 0.581 1.00 0.00 N ATOM 771 CA GLY A 50 -8.002 -6.394 1.916 1.00 0.00 C ATOM 772 C GLY A 50 -7.510 -5.012 2.336 1.00 0.00 C ATOM 773 O GLY A 50 -7.665 -4.616 3.492 1.00 0.00 O ATOM 774 H GLY A 50 -9.159 -5.612 0.320 1.00 0.00 H ATOM 775 1HA GLY A 50 -8.746 -6.735 2.624 1.00 0.00 H ATOM 776 2HA GLY A 50 -7.170 -7.082 1.924 1.00 0.00 H ATOM 777 N VAL A 51 -6.913 -4.281 1.396 1.00 0.00 N ATOM 778 CA VAL A 51 -6.404 -2.944 1.689 1.00 0.00 C ATOM 779 C VAL A 51 -7.548 -1.934 1.704 1.00 0.00 C ATOM 780 O VAL A 51 -8.528 -2.090 0.977 1.00 0.00 O ATOM 781 CB VAL A 51 -5.364 -2.530 0.642 1.00 0.00 C ATOM 782 CG1 VAL A 51 -4.572 -1.323 1.154 1.00 0.00 C ATOM 783 CG2 VAL A 51 -4.404 -3.699 0.387 1.00 0.00 C ATOM 784 H VAL A 51 -6.815 -4.647 0.491 1.00 0.00 H ATOM 785 HA VAL A 51 -5.932 -2.954 2.661 1.00 0.00 H ATOM 786 HB VAL A 51 -5.866 -2.268 -0.278 1.00 0.00 H ATOM 787 1HG1 VAL A 51 -5.183 -0.434 1.091 1.00 0.00 H ATOM 788 2HG1 VAL A 51 -4.285 -1.491 2.181 1.00 0.00 H ATOM 789 3HG1 VAL A 51 -3.686 -1.191 0.551 1.00 0.00 H ATOM 790 1HG2 VAL A 51 -3.627 -3.383 -0.295 1.00 0.00 H ATOM 791 2HG2 VAL A 51 -3.959 -4.011 1.320 1.00 0.00 H ATOM 792 3HG2 VAL A 51 -4.949 -4.523 -0.047 1.00 0.00 H ATOM 793 N LYS A 52 -7.420 -0.909 2.545 1.00 0.00 N ATOM 794 CA LYS A 52 -8.458 0.112 2.657 1.00 0.00 C ATOM 795 C LYS A 52 -8.002 1.439 2.053 1.00 0.00 C ATOM 796 O LYS A 52 -8.805 2.169 1.473 1.00 0.00 O ATOM 797 CB LYS A 52 -8.818 0.322 4.131 1.00 0.00 C ATOM 798 CG LYS A 52 -9.827 1.468 4.261 1.00 0.00 C ATOM 799 CD LYS A 52 -10.675 1.279 5.527 1.00 0.00 C ATOM 800 CE LYS A 52 -9.782 1.345 6.771 1.00 0.00 C ATOM 801 NZ LYS A 52 -9.196 0.001 7.038 1.00 0.00 N ATOM 802 H LYS A 52 -6.618 -0.842 3.105 1.00 0.00 H ATOM 803 HA LYS A 52 -9.339 -0.224 2.129 1.00 0.00 H ATOM 804 1HB LYS A 52 -9.248 -0.586 4.527 1.00 0.00 H ATOM 805 2HB LYS A 52 -7.924 0.569 4.686 1.00 0.00 H ATOM 806 1HG LYS A 52 -9.298 2.408 4.318 1.00 0.00 H ATOM 807 2HG LYS A 52 -10.475 1.475 3.397 1.00 0.00 H ATOM 808 1HD LYS A 52 -11.417 2.061 5.578 1.00 0.00 H ATOM 809 2HD LYS A 52 -11.167 0.320 5.489 1.00 0.00 H ATOM 810 1HE LYS A 52 -8.987 2.058 6.609 1.00 0.00 H ATOM 811 2HE LYS A 52 -10.372 1.655 7.621 1.00 0.00 H ATOM 812 1HZ LYS A 52 -8.857 -0.042 8.020 1.00 0.00 H ATOM 813 2HZ LYS A 52 -8.400 -0.165 6.389 1.00 0.00 H ATOM 814 3HZ LYS A 52 -9.922 -0.729 6.893 1.00 0.00 H ATOM 815 N SER A 53 -6.717 1.755 2.200 1.00 0.00 N ATOM 816 CA SER A 53 -6.194 3.013 1.667 1.00 0.00 C ATOM 817 C SER A 53 -4.671 3.079 1.801 1.00 0.00 C ATOM 818 O SER A 53 -4.042 2.183 2.367 1.00 0.00 O ATOM 819 CB SER A 53 -6.838 4.186 2.419 1.00 0.00 C ATOM 820 OG SER A 53 -6.017 5.343 2.309 1.00 0.00 O ATOM 821 H SER A 53 -6.117 1.143 2.682 1.00 0.00 H ATOM 822 HA SER A 53 -6.453 3.087 0.622 1.00 0.00 H ATOM 823 1HB SER A 53 -7.804 4.399 1.995 1.00 0.00 H ATOM 824 2HB SER A 53 -6.961 3.919 3.459 1.00 0.00 H ATOM 825 HG SER A 53 -5.627 5.511 3.168 1.00 0.00 H ATOM 826 N ILE A 54 -4.097 4.158 1.278 1.00 0.00 N ATOM 827 CA ILE A 54 -2.653 4.369 1.335 1.00 0.00 C ATOM 828 C ILE A 54 -2.361 5.821 1.693 1.00 0.00 C ATOM 829 O ILE A 54 -3.177 6.708 1.439 1.00 0.00 O ATOM 830 CB ILE A 54 -2.016 4.040 -0.024 1.00 0.00 C ATOM 831 CG1 ILE A 54 -2.078 2.528 -0.270 1.00 0.00 C ATOM 832 CG2 ILE A 54 -0.551 4.500 -0.042 1.00 0.00 C ATOM 833 CD1 ILE A 54 -1.705 2.234 -1.726 1.00 0.00 C ATOM 834 H ILE A 54 -4.660 4.834 0.845 1.00 0.00 H ATOM 835 HA ILE A 54 -2.229 3.724 2.090 1.00 0.00 H ATOM 836 HB ILE A 54 -2.561 4.555 -0.805 1.00 0.00 H ATOM 837 1HG1 ILE A 54 -1.382 2.029 0.390 1.00 0.00 H ATOM 838 2HG1 ILE A 54 -3.077 2.170 -0.078 1.00 0.00 H ATOM 839 1HG2 ILE A 54 -0.509 5.580 -0.032 1.00 0.00 H ATOM 840 2HG2 ILE A 54 -0.039 4.113 0.827 1.00 0.00 H ATOM 841 3HG2 ILE A 54 -0.069 4.132 -0.937 1.00 0.00 H ATOM 842 1HD1 ILE A 54 -0.652 2.429 -1.873 1.00 0.00 H ATOM 843 2HD1 ILE A 54 -1.913 1.200 -1.949 1.00 0.00 H ATOM 844 3HD1 ILE A 54 -2.284 2.867 -2.381 1.00 0.00 H ATOM 845 N PHE A 55 -1.194 6.055 2.285 1.00 0.00 N ATOM 846 CA PHE A 55 -0.799 7.403 2.675 1.00 0.00 C ATOM 847 C PHE A 55 0.670 7.638 2.348 1.00 0.00 C ATOM 848 O PHE A 55 1.556 7.080 2.998 1.00 0.00 O ATOM 849 CB PHE A 55 -1.026 7.598 4.178 1.00 0.00 C ATOM 850 CG PHE A 55 -0.970 9.067 4.515 1.00 0.00 C ATOM 851 CD1 PHE A 55 -2.075 9.884 4.256 1.00 0.00 C ATOM 852 CD2 PHE A 55 0.187 9.613 5.087 1.00 0.00 C ATOM 853 CE1 PHE A 55 -2.025 11.247 4.567 1.00 0.00 C ATOM 854 CE2 PHE A 55 0.235 10.977 5.397 1.00 0.00 C ATOM 855 CZ PHE A 55 -0.870 11.794 5.137 1.00 0.00 C ATOM 856 H PHE A 55 -0.585 5.306 2.459 1.00 0.00 H ATOM 857 HA PHE A 55 -1.400 8.118 2.133 1.00 0.00 H ATOM 858 1HB PHE A 55 -1.994 7.204 4.448 1.00 0.00 H ATOM 859 2HB PHE A 55 -0.259 7.074 4.725 1.00 0.00 H ATOM 860 HD1 PHE A 55 -2.965 9.461 3.817 1.00 0.00 H ATOM 861 HD2 PHE A 55 1.037 8.980 5.288 1.00 0.00 H ATOM 862 HE1 PHE A 55 -2.878 11.878 4.364 1.00 0.00 H ATOM 863 HE2 PHE A 55 1.127 11.398 5.840 1.00 0.00 H ATOM 864 HZ PHE A 55 -0.832 12.847 5.375 1.00 0.00 H ATOM 865 N HIS A 56 0.920 8.472 1.344 1.00 0.00 N ATOM 866 CA HIS A 56 2.287 8.777 0.947 1.00 0.00 C ATOM 867 C HIS A 56 2.751 10.064 1.621 1.00 0.00 C ATOM 868 O HIS A 56 2.060 11.082 1.575 1.00 0.00 O ATOM 869 CB HIS A 56 2.376 8.924 -0.577 1.00 0.00 C ATOM 870 CG HIS A 56 3.780 8.615 -1.033 1.00 0.00 C ATOM 871 ND1 HIS A 56 4.047 7.670 -2.014 1.00 0.00 N ATOM 872 CD2 HIS A 56 5.005 9.110 -0.649 1.00 0.00 C ATOM 873 CE1 HIS A 56 5.382 7.628 -2.186 1.00 0.00 C ATOM 874 NE2 HIS A 56 6.013 8.485 -1.379 1.00 0.00 N ATOM 875 H HIS A 56 0.173 8.892 0.865 1.00 0.00 H ATOM 876 HA HIS A 56 2.930 7.967 1.258 1.00 0.00 H ATOM 877 1HB HIS A 56 1.687 8.237 -1.045 1.00 0.00 H ATOM 878 2HB HIS A 56 2.121 9.935 -0.859 1.00 0.00 H ATOM 879 HD1 HIS A 56 3.384 7.133 -2.496 1.00 0.00 H ATOM 880 HD2 HIS A 56 5.163 9.873 0.100 1.00 0.00 H ATOM 881 HE1 HIS A 56 5.884 6.979 -2.892 1.00 0.00 H ATOM 882 N VAL A 57 3.919 10.003 2.253 1.00 0.00 N ATOM 883 CA VAL A 57 4.476 11.166 2.940 1.00 0.00 C ATOM 884 C VAL A 57 5.966 10.955 3.212 1.00 0.00 C ATOM 885 O VAL A 57 6.457 9.830 3.160 1.00 0.00 O ATOM 886 CB VAL A 57 3.734 11.404 4.258 1.00 0.00 C ATOM 887 CG1 VAL A 57 4.194 10.386 5.307 1.00 0.00 C ATOM 888 CG2 VAL A 57 4.028 12.823 4.756 1.00 0.00 C ATOM 889 H VAL A 57 4.418 9.160 2.258 1.00 0.00 H ATOM 890 HA VAL A 57 4.357 12.035 2.309 1.00 0.00 H ATOM 891 HB VAL A 57 2.671 11.294 4.095 1.00 0.00 H ATOM 892 1HG1 VAL A 57 3.502 10.382 6.134 1.00 0.00 H ATOM 893 2HG1 VAL A 57 4.228 9.401 4.863 1.00 0.00 H ATOM 894 3HG1 VAL A 57 5.178 10.654 5.661 1.00 0.00 H ATOM 895 1HG2 VAL A 57 3.313 13.094 5.519 1.00 0.00 H ATOM 896 2HG2 VAL A 57 5.027 12.861 5.168 1.00 0.00 H ATOM 897 3HG2 VAL A 57 3.953 13.517 3.932 1.00 0.00 H ATOM 898 N MET A 58 6.678 12.044 3.506 1.00 0.00 N ATOM 899 CA MET A 58 8.114 11.968 3.785 1.00 0.00 C ATOM 900 C MET A 58 8.796 10.928 2.884 1.00 0.00 C ATOM 901 O MET A 58 8.515 10.859 1.686 1.00 0.00 O ATOM 902 CB MET A 58 8.342 11.621 5.264 1.00 0.00 C ATOM 903 CG MET A 58 9.737 12.090 5.696 1.00 0.00 C ATOM 904 SD MET A 58 10.270 11.146 7.147 1.00 0.00 S ATOM 905 CE MET A 58 11.434 12.374 7.791 1.00 0.00 C ATOM 906 H MET A 58 6.231 12.915 3.537 1.00 0.00 H ATOM 907 HA MET A 58 8.553 12.934 3.586 1.00 0.00 H ATOM 908 1HB MET A 58 7.595 12.117 5.868 1.00 0.00 H ATOM 909 2HB MET A 58 8.262 10.555 5.402 1.00 0.00 H ATOM 910 1HG MET A 58 10.438 11.935 4.890 1.00 0.00 H ATOM 911 2HG MET A 58 9.703 13.141 5.945 1.00 0.00 H ATOM 912 1HE MET A 58 10.898 13.285 8.023 1.00 0.00 H ATOM 913 2HE MET A 58 12.184 12.581 7.046 1.00 0.00 H ATOM 914 3HE MET A 58 11.910 11.990 8.683 1.00 0.00 H ATOM 915 N ASP A 59 9.689 10.128 3.465 1.00 0.00 N ATOM 916 CA ASP A 59 10.402 9.104 2.707 1.00 0.00 C ATOM 917 C ASP A 59 9.810 7.718 2.981 1.00 0.00 C ATOM 918 O ASP A 59 10.541 6.735 3.107 1.00 0.00 O ATOM 919 CB ASP A 59 11.891 9.120 3.089 1.00 0.00 C ATOM 920 CG ASP A 59 12.043 9.283 4.599 1.00 0.00 C ATOM 921 OD1 ASP A 59 11.458 8.495 5.323 1.00 0.00 O ATOM 922 OD2 ASP A 59 12.743 10.194 5.012 1.00 0.00 O ATOM 923 H ASP A 59 9.872 10.230 4.421 1.00 0.00 H ATOM 924 HA ASP A 59 10.312 9.319 1.653 1.00 0.00 H ATOM 925 1HB ASP A 59 12.351 8.193 2.782 1.00 0.00 H ATOM 926 2HB ASP A 59 12.381 9.945 2.591 1.00 0.00 H ATOM 927 N PHE A 60 8.480 7.646 3.075 1.00 0.00 N ATOM 928 CA PHE A 60 7.810 6.370 3.335 1.00 0.00 C ATOM 929 C PHE A 60 6.330 6.433 2.966 1.00 0.00 C ATOM 930 O PHE A 60 5.790 7.506 2.693 1.00 0.00 O ATOM 931 CB PHE A 60 7.957 5.989 4.815 1.00 0.00 C ATOM 932 CG PHE A 60 7.103 6.892 5.679 1.00 0.00 C ATOM 933 CD1 PHE A 60 7.638 8.082 6.188 1.00 0.00 C ATOM 934 CD2 PHE A 60 5.781 6.536 5.979 1.00 0.00 C ATOM 935 CE1 PHE A 60 6.853 8.914 6.994 1.00 0.00 C ATOM 936 CE2 PHE A 60 4.997 7.367 6.787 1.00 0.00 C ATOM 937 CZ PHE A 60 5.533 8.555 7.295 1.00 0.00 C ATOM 938 H PHE A 60 7.945 8.460 2.967 1.00 0.00 H ATOM 939 HA PHE A 60 8.282 5.604 2.737 1.00 0.00 H ATOM 940 1HB PHE A 60 7.644 4.965 4.953 1.00 0.00 H ATOM 941 2HB PHE A 60 8.992 6.087 5.108 1.00 0.00 H ATOM 942 HD1 PHE A 60 8.655 8.359 5.957 1.00 0.00 H ATOM 943 HD2 PHE A 60 5.367 5.619 5.586 1.00 0.00 H ATOM 944 HE1 PHE A 60 7.266 9.830 7.386 1.00 0.00 H ATOM 945 HE2 PHE A 60 3.979 7.091 7.019 1.00 0.00 H ATOM 946 HZ PHE A 60 4.927 9.198 7.920 1.00 0.00 H ATOM 947 N ILE A 61 5.678 5.273 2.960 1.00 0.00 N ATOM 948 CA ILE A 61 4.260 5.197 2.626 1.00 0.00 C ATOM 949 C ILE A 61 3.542 4.235 3.566 1.00 0.00 C ATOM 950 O ILE A 61 4.032 3.138 3.836 1.00 0.00 O ATOM 951 CB ILE A 61 4.076 4.722 1.179 1.00 0.00 C ATOM 952 CG1 ILE A 61 4.970 5.545 0.243 1.00 0.00 C ATOM 953 CG2 ILE A 61 2.614 4.904 0.762 1.00 0.00 C ATOM 954 CD1 ILE A 61 6.337 4.871 0.090 1.00 0.00 C ATOM 955 H ILE A 61 6.162 4.449 3.185 1.00 0.00 H ATOM 956 HA ILE A 61 3.820 6.179 2.728 1.00 0.00 H ATOM 957 HB ILE A 61 4.340 3.678 1.107 1.00 0.00 H ATOM 958 1HG1 ILE A 61 4.496 5.620 -0.724 1.00 0.00 H ATOM 959 2HG1 ILE A 61 5.104 6.535 0.655 1.00 0.00 H ATOM 960 1HG2 ILE A 61 2.353 4.151 0.033 1.00 0.00 H ATOM 961 2HG2 ILE A 61 1.974 4.802 1.626 1.00 0.00 H ATOM 962 3HG2 ILE A 61 2.481 5.886 0.330 1.00 0.00 H ATOM 963 1HD1 ILE A 61 7.086 5.621 -0.120 1.00 0.00 H ATOM 964 2HD1 ILE A 61 6.592 4.354 1.002 1.00 0.00 H ATOM 965 3HD1 ILE A 61 6.300 4.165 -0.727 1.00 0.00 H ATOM 966 N SER A 62 2.376 4.648 4.053 1.00 0.00 N ATOM 967 CA SER A 62 1.595 3.812 4.954 1.00 0.00 C ATOM 968 C SER A 62 0.489 3.098 4.183 1.00 0.00 C ATOM 969 O SER A 62 0.045 3.569 3.138 1.00 0.00 O ATOM 970 CB SER A 62 0.994 4.665 6.078 1.00 0.00 C ATOM 971 OG SER A 62 -0.406 4.815 5.875 1.00 0.00 O ATOM 972 H SER A 62 2.032 5.529 3.796 1.00 0.00 H ATOM 973 HA SER A 62 2.245 3.072 5.394 1.00 0.00 H ATOM 974 1HB SER A 62 1.160 4.182 7.026 1.00 0.00 H ATOM 975 2HB SER A 62 1.472 5.637 6.085 1.00 0.00 H ATOM 976 HG SER A 62 -0.591 5.751 5.767 1.00 0.00 H ATOM 977 N VAL A 63 0.051 1.961 4.711 1.00 0.00 N ATOM 978 CA VAL A 63 -1.004 1.186 4.072 1.00 0.00 C ATOM 979 C VAL A 63 -1.908 0.580 5.137 1.00 0.00 C ATOM 980 O VAL A 63 -1.485 -0.292 5.898 1.00 0.00 O ATOM 981 CB VAL A 63 -0.404 0.068 3.205 1.00 0.00 C ATOM 982 CG1 VAL A 63 -1.504 -0.555 2.341 1.00 0.00 C ATOM 983 CG2 VAL A 63 0.685 0.647 2.293 1.00 0.00 C ATOM 984 H VAL A 63 0.441 1.636 5.548 1.00 0.00 H ATOM 985 HA VAL A 63 -1.593 1.840 3.445 1.00 0.00 H ATOM 986 HB VAL A 63 0.025 -0.691 3.841 1.00 0.00 H ATOM 987 1HG1 VAL A 63 -2.104 0.229 1.901 1.00 0.00 H ATOM 988 2HG1 VAL A 63 -1.056 -1.145 1.554 1.00 0.00 H ATOM 989 3HG1 VAL A 63 -2.130 -1.187 2.953 1.00 0.00 H ATOM 990 1HG2 VAL A 63 0.352 1.591 1.887 1.00 0.00 H ATOM 991 2HG2 VAL A 63 1.588 0.799 2.865 1.00 0.00 H ATOM 992 3HG2 VAL A 63 0.881 -0.040 1.484 1.00 0.00 H ATOM 993 N ASP A 64 -3.151 1.053 5.185 1.00 0.00 N ATOM 994 CA ASP A 64 -4.111 0.552 6.160 1.00 0.00 C ATOM 995 C ASP A 64 -5.025 -0.480 5.509 1.00 0.00 C ATOM 996 O ASP A 64 -5.390 -0.355 4.337 1.00 0.00 O ATOM 997 CB ASP A 64 -4.940 1.705 6.753 1.00 0.00 C ATOM 998 CG ASP A 64 -5.799 2.397 5.689 1.00 0.00 C ATOM 999 OD1 ASP A 64 -5.548 2.198 4.516 1.00 0.00 O ATOM 1000 OD2 ASP A 64 -6.694 3.130 6.073 1.00 0.00 O ATOM 1001 H ASP A 64 -3.425 1.750 4.553 1.00 0.00 H ATOM 1002 HA ASP A 64 -3.570 0.072 6.962 1.00 0.00 H ATOM 1003 1HB ASP A 64 -5.585 1.314 7.526 1.00 0.00 H ATOM 1004 2HB ASP A 64 -4.270 2.428 7.185 1.00 0.00 H ATOM 1005 N LYS A 65 -5.381 -1.503 6.277 1.00 0.00 N ATOM 1006 CA LYS A 65 -6.248 -2.567 5.779 1.00 0.00 C ATOM 1007 C LYS A 65 -7.470 -2.723 6.675 1.00 0.00 C ATOM 1008 O LYS A 65 -7.655 -1.967 7.631 1.00 0.00 O ATOM 1009 CB LYS A 65 -5.484 -3.896 5.726 1.00 0.00 C ATOM 1010 CG LYS A 65 -5.052 -4.301 7.140 1.00 0.00 C ATOM 1011 CD LYS A 65 -4.471 -5.718 7.114 1.00 0.00 C ATOM 1012 CE LYS A 65 -4.490 -6.313 8.528 1.00 0.00 C ATOM 1013 NZ LYS A 65 -4.013 -5.298 9.511 1.00 0.00 N ATOM 1014 H LYS A 65 -5.049 -1.545 7.197 1.00 0.00 H ATOM 1015 HA LYS A 65 -6.575 -2.317 4.781 1.00 0.00 H ATOM 1016 1HB LYS A 65 -6.126 -4.661 5.314 1.00 0.00 H ATOM 1017 2HB LYS A 65 -4.610 -3.787 5.101 1.00 0.00 H ATOM 1018 1HG LYS A 65 -4.301 -3.611 7.497 1.00 0.00 H ATOM 1019 2HG LYS A 65 -5.906 -4.276 7.798 1.00 0.00 H ATOM 1020 1HD LYS A 65 -5.063 -6.336 6.454 1.00 0.00 H ATOM 1021 2HD LYS A 65 -3.456 -5.684 6.753 1.00 0.00 H ATOM 1022 1HE LYS A 65 -5.496 -6.611 8.779 1.00 0.00 H ATOM 1023 2HE LYS A 65 -3.842 -7.178 8.560 1.00 0.00 H ATOM 1024 1HZ LYS A 65 -3.216 -5.689 10.055 1.00 0.00 H ATOM 1025 2HZ LYS A 65 -4.788 -5.051 10.160 1.00 0.00 H ATOM 1026 3HZ LYS A 65 -3.698 -4.447 9.008 1.00 0.00 H ATOM 1027 N GLU A 66 -8.299 -3.715 6.369 1.00 0.00 N ATOM 1028 CA GLU A 66 -9.494 -3.963 7.158 1.00 0.00 C ATOM 1029 C GLU A 66 -9.185 -4.946 8.282 1.00 0.00 C ATOM 1030 O GLU A 66 -8.610 -6.009 8.042 1.00 0.00 O ATOM 1031 CB GLU A 66 -10.599 -4.527 6.259 1.00 0.00 C ATOM 1032 CG GLU A 66 -10.589 -3.796 4.909 1.00 0.00 C ATOM 1033 CD GLU A 66 -11.964 -3.881 4.252 1.00 0.00 C ATOM 1034 OE1 GLU A 66 -12.785 -3.020 4.525 1.00 0.00 O ATOM 1035 OE2 GLU A 66 -12.175 -4.804 3.482 1.00 0.00 O ATOM 1036 H GLU A 66 -8.100 -4.292 5.602 1.00 0.00 H ATOM 1037 HA GLU A 66 -9.835 -3.034 7.588 1.00 0.00 H ATOM 1038 1HB GLU A 66 -10.425 -5.582 6.095 1.00 0.00 H ATOM 1039 2HB GLU A 66 -11.558 -4.389 6.735 1.00 0.00 H ATOM 1040 1HG GLU A 66 -10.329 -2.757 5.062 1.00 0.00 H ATOM 1041 2HG GLU A 66 -9.857 -4.254 4.260 1.00 0.00 H ATOM 1042 N ASN A 67 -9.572 -4.588 9.505 1.00 0.00 N ATOM 1043 CA ASN A 67 -9.338 -5.451 10.660 1.00 0.00 C ATOM 1044 C ASN A 67 -9.763 -6.881 10.335 1.00 0.00 C ATOM 1045 O ASN A 67 -9.146 -7.844 10.793 1.00 0.00 O ATOM 1046 CB ASN A 67 -10.141 -4.940 11.858 1.00 0.00 C ATOM 1047 CG ASN A 67 -9.525 -5.448 13.158 1.00 0.00 C ATOM 1048 OD1 ASN A 67 -9.062 -4.658 13.978 1.00 0.00 O ATOM 1049 ND2 ASN A 67 -9.489 -6.730 13.394 1.00 0.00 N ATOM 1050 H ASN A 67 -10.026 -3.729 9.633 1.00 0.00 H ATOM 1051 HA ASN A 67 -8.287 -5.437 10.907 1.00 0.00 H ATOM 1052 1HB ASN A 67 -10.138 -3.859 11.857 1.00 0.00 H ATOM 1053 2HB ASN A 67 -11.158 -5.295 11.783 1.00 0.00 H ATOM 1054 2HD2 ASN A 67 -9.856 -7.361 12.739 1.00 0.00 H ATOM 1055 1HD2 ASN A 67 -9.093 -7.064 14.227 1.00 0.00 H ATOM 1056 N ASP A 68 -10.820 -7.001 9.534 1.00 0.00 N ATOM 1057 CA ASP A 68 -11.337 -8.308 9.134 1.00 0.00 C ATOM 1058 C ASP A 68 -10.286 -9.079 8.338 1.00 0.00 C ATOM 1059 O ASP A 68 -10.199 -10.303 8.429 1.00 0.00 O ATOM 1060 CB ASP A 68 -12.593 -8.142 8.264 1.00 0.00 C ATOM 1061 CG ASP A 68 -13.434 -6.947 8.725 1.00 0.00 C ATOM 1062 OD1 ASP A 68 -13.345 -6.585 9.888 1.00 0.00 O ATOM 1063 OD2 ASP A 68 -14.162 -6.414 7.903 1.00 0.00 O ATOM 1064 H ASP A 68 -11.263 -6.190 9.202 1.00 0.00 H ATOM 1065 HA ASP A 68 -11.597 -8.871 10.018 1.00 0.00 H ATOM 1066 1HB ASP A 68 -12.295 -7.988 7.237 1.00 0.00 H ATOM 1067 2HB ASP A 68 -13.190 -9.041 8.327 1.00 0.00 H ATOM 1068 N ALA A 69 -9.494 -8.347 7.557 1.00 0.00 N ATOM 1069 CA ALA A 69 -8.450 -8.960 6.739 1.00 0.00 C ATOM 1070 C ALA A 69 -7.150 -9.079 7.525 1.00 0.00 C ATOM 1071 O ALA A 69 -6.996 -8.471 8.586 1.00 0.00 O ATOM 1072 CB ALA A 69 -8.211 -8.115 5.483 1.00 0.00 C ATOM 1073 H ALA A 69 -9.618 -7.376 7.528 1.00 0.00 H ATOM 1074 HA ALA A 69 -8.770 -9.946 6.438 1.00 0.00 H ATOM 1075 1HB ALA A 69 -8.913 -8.404 4.716 1.00 0.00 H ATOM 1076 2HB ALA A 69 -8.348 -7.070 5.723 1.00 0.00 H ATOM 1077 3HB ALA A 69 -7.205 -8.273 5.128 1.00 0.00 H ATOM 1078 N ASN A 70 -6.219 -9.872 6.996 1.00 0.00 N ATOM 1079 CA ASN A 70 -4.929 -10.081 7.646 1.00 0.00 C ATOM 1080 C ASN A 70 -3.819 -9.373 6.875 1.00 0.00 C ATOM 1081 O ASN A 70 -4.062 -8.774 5.826 1.00 0.00 O ATOM 1082 CB ASN A 70 -4.620 -11.579 7.714 1.00 0.00 C ATOM 1083 CG ASN A 70 -5.707 -12.302 8.501 1.00 0.00 C ATOM 1084 OD1 ASN A 70 -6.447 -13.111 7.941 1.00 0.00 O ATOM 1085 ND2 ASN A 70 -5.846 -12.060 9.774 1.00 0.00 N ATOM 1086 H ASN A 70 -6.405 -10.328 6.150 1.00 0.00 H ATOM 1087 HA ASN A 70 -4.966 -9.683 8.650 1.00 0.00 H ATOM 1088 1HB ASN A 70 -4.578 -11.982 6.713 1.00 0.00 H ATOM 1089 2HB ASN A 70 -3.669 -11.730 8.202 1.00 0.00 H ATOM 1090 2HD2 ASN A 70 -5.257 -11.416 10.218 1.00 0.00 H ATOM 1091 1HD2 ASN A 70 -6.544 -12.521 10.286 1.00 0.00 H ATOM 1092 N TRP A 71 -2.600 -9.451 7.406 1.00 0.00 N ATOM 1093 CA TRP A 71 -1.451 -8.823 6.763 1.00 0.00 C ATOM 1094 C TRP A 71 -0.669 -9.845 5.945 1.00 0.00 C ATOM 1095 O TRP A 71 -0.279 -9.576 4.813 1.00 0.00 O ATOM 1096 CB TRP A 71 -0.530 -8.194 7.816 1.00 0.00 C ATOM 1097 CG TRP A 71 -0.875 -6.751 7.972 1.00 0.00 C ATOM 1098 CD1 TRP A 71 -1.285 -6.169 9.121 1.00 0.00 C ATOM 1099 CD2 TRP A 71 -0.850 -5.700 6.965 1.00 0.00 C ATOM 1100 NE1 TRP A 71 -1.518 -4.826 8.882 1.00 0.00 N ATOM 1101 CE2 TRP A 71 -1.264 -4.490 7.568 1.00 0.00 C ATOM 1102 CE3 TRP A 71 -0.513 -5.682 5.600 1.00 0.00 C ATOM 1103 CZ2 TRP A 71 -1.343 -3.303 6.839 1.00 0.00 C ATOM 1104 CZ3 TRP A 71 -0.590 -4.489 4.865 1.00 0.00 C ATOM 1105 CH2 TRP A 71 -1.005 -3.303 5.484 1.00 0.00 C ATOM 1106 H TRP A 71 -2.471 -9.943 8.242 1.00 0.00 H ATOM 1107 HA TRP A 71 -1.802 -8.047 6.100 1.00 0.00 H ATOM 1108 1HB TRP A 71 -0.663 -8.702 8.761 1.00 0.00 H ATOM 1109 2HB TRP A 71 0.498 -8.285 7.496 1.00 0.00 H ATOM 1110 HD1 TRP A 71 -1.413 -6.670 10.067 1.00 0.00 H ATOM 1111 HE1 TRP A 71 -1.828 -4.178 9.550 1.00 0.00 H ATOM 1112 HE3 TRP A 71 -0.189 -6.592 5.115 1.00 0.00 H ATOM 1113 HZ2 TRP A 71 -1.665 -2.393 7.319 1.00 0.00 H ATOM 1114 HZ3 TRP A 71 -0.327 -4.487 3.816 1.00 0.00 H ATOM 1115 HH2 TRP A 71 -1.063 -2.389 4.913 1.00 0.00 H ATOM 1116 N GLU A 72 -0.445 -11.018 6.532 1.00 0.00 N ATOM 1117 CA GLU A 72 0.294 -12.089 5.864 1.00 0.00 C ATOM 1118 C GLU A 72 -0.335 -12.457 4.520 1.00 0.00 C ATOM 1119 O GLU A 72 0.327 -13.036 3.658 1.00 0.00 O ATOM 1120 CB GLU A 72 0.344 -13.327 6.766 1.00 0.00 C ATOM 1121 CG GLU A 72 -1.074 -13.692 7.242 1.00 0.00 C ATOM 1122 CD GLU A 72 -1.821 -14.504 6.179 1.00 0.00 C ATOM 1123 OE1 GLU A 72 -1.173 -15.078 5.318 1.00 0.00 O ATOM 1124 OE2 GLU A 72 -3.040 -14.541 6.245 1.00 0.00 O ATOM 1125 H GLU A 72 -0.782 -11.168 7.441 1.00 0.00 H ATOM 1126 HA GLU A 72 1.305 -11.753 5.690 1.00 0.00 H ATOM 1127 1HB GLU A 72 0.765 -14.156 6.215 1.00 0.00 H ATOM 1128 2HB GLU A 72 0.963 -13.117 7.625 1.00 0.00 H ATOM 1129 1HG GLU A 72 -1.003 -14.277 8.146 1.00 0.00 H ATOM 1130 2HG GLU A 72 -1.625 -12.787 7.449 1.00 0.00 H ATOM 1131 N THR A 73 -1.612 -12.127 4.347 1.00 0.00 N ATOM 1132 CA THR A 73 -2.312 -12.429 3.100 1.00 0.00 C ATOM 1133 C THR A 73 -2.080 -11.308 2.098 1.00 0.00 C ATOM 1134 O THR A 73 -1.810 -11.548 0.923 1.00 0.00 O ATOM 1135 CB THR A 73 -3.814 -12.611 3.361 1.00 0.00 C ATOM 1136 OG1 THR A 73 -4.443 -13.074 2.176 1.00 0.00 O ATOM 1137 CG2 THR A 73 -4.444 -11.283 3.785 1.00 0.00 C ATOM 1138 H THR A 73 -2.091 -11.664 5.065 1.00 0.00 H ATOM 1139 HA THR A 73 -1.917 -13.347 2.694 1.00 0.00 H ATOM 1140 HB THR A 73 -3.954 -13.335 4.149 1.00 0.00 H ATOM 1141 HG1 THR A 73 -3.870 -13.728 1.773 1.00 0.00 H ATOM 1142 1HG2 THR A 73 -4.595 -10.662 2.915 1.00 0.00 H ATOM 1143 2HG2 THR A 73 -5.394 -11.472 4.260 1.00 0.00 H ATOM 1144 3HG2 THR A 73 -3.790 -10.778 4.481 1.00 0.00 H ATOM 1145 N VAL A 74 -2.198 -10.084 2.583 1.00 0.00 N ATOM 1146 CA VAL A 74 -2.012 -8.906 1.753 1.00 0.00 C ATOM 1147 C VAL A 74 -0.522 -8.666 1.467 1.00 0.00 C ATOM 1148 O VAL A 74 -0.160 -8.235 0.372 1.00 0.00 O ATOM 1149 CB VAL A 74 -2.647 -7.699 2.459 1.00 0.00 C ATOM 1150 CG1 VAL A 74 -1.705 -6.493 2.423 1.00 0.00 C ATOM 1151 CG2 VAL A 74 -3.965 -7.348 1.761 1.00 0.00 C ATOM 1152 H VAL A 74 -2.423 -9.968 3.532 1.00 0.00 H ATOM 1153 HA VAL A 74 -2.523 -9.062 0.813 1.00 0.00 H ATOM 1154 HB VAL A 74 -2.848 -7.956 3.489 1.00 0.00 H ATOM 1155 1HG1 VAL A 74 -0.791 -6.737 2.944 1.00 0.00 H ATOM 1156 2HG1 VAL A 74 -1.478 -6.243 1.398 1.00 0.00 H ATOM 1157 3HG1 VAL A 74 -2.181 -5.652 2.903 1.00 0.00 H ATOM 1158 1HG2 VAL A 74 -3.765 -7.045 0.746 1.00 0.00 H ATOM 1159 2HG2 VAL A 74 -4.611 -8.215 1.757 1.00 0.00 H ATOM 1160 3HG2 VAL A 74 -4.449 -6.543 2.293 1.00 0.00 H ATOM 1161 N LEU A 75 0.329 -8.925 2.462 1.00 0.00 N ATOM 1162 CA LEU A 75 1.774 -8.716 2.320 1.00 0.00 C ATOM 1163 C LEU A 75 2.317 -9.336 1.030 1.00 0.00 C ATOM 1164 O LEU A 75 2.847 -8.621 0.179 1.00 0.00 O ATOM 1165 CB LEU A 75 2.513 -9.302 3.529 1.00 0.00 C ATOM 1166 CG LEU A 75 3.049 -8.161 4.397 1.00 0.00 C ATOM 1167 CD1 LEU A 75 3.596 -8.730 5.707 1.00 0.00 C ATOM 1168 CD2 LEU A 75 4.165 -7.434 3.643 1.00 0.00 C ATOM 1169 H LEU A 75 -0.021 -9.254 3.316 1.00 0.00 H ATOM 1170 HA LEU A 75 1.962 -7.653 2.289 1.00 0.00 H ATOM 1171 1HB LEU A 75 1.835 -9.908 4.110 1.00 0.00 H ATOM 1172 2HB LEU A 75 3.339 -9.911 3.191 1.00 0.00 H ATOM 1173 HG LEU A 75 2.249 -7.470 4.614 1.00 0.00 H ATOM 1174 1HD1 LEU A 75 2.783 -8.857 6.404 1.00 0.00 H ATOM 1175 2HD1 LEU A 75 4.063 -9.686 5.519 1.00 0.00 H ATOM 1176 3HD1 LEU A 75 4.324 -8.047 6.121 1.00 0.00 H ATOM 1177 1HD2 LEU A 75 3.744 -6.617 3.075 1.00 0.00 H ATOM 1178 2HD2 LEU A 75 4.883 -7.047 4.349 1.00 0.00 H ATOM 1179 3HD2 LEU A 75 4.657 -8.123 2.973 1.00 0.00 H ATOM 1180 N PRO A 76 2.205 -10.633 0.861 1.00 0.00 N ATOM 1181 CA PRO A 76 2.701 -11.325 -0.361 1.00 0.00 C ATOM 1182 C PRO A 76 2.368 -10.551 -1.636 1.00 0.00 C ATOM 1183 O PRO A 76 3.126 -10.586 -2.608 1.00 0.00 O ATOM 1184 CB PRO A 76 2.008 -12.697 -0.335 1.00 0.00 C ATOM 1185 CG PRO A 76 1.156 -12.733 0.898 1.00 0.00 C ATOM 1186 CD PRO A 76 1.606 -11.583 1.800 1.00 0.00 C ATOM 1187 HA PRO A 76 3.768 -11.466 -0.289 1.00 0.00 H ATOM 1188 1HB PRO A 76 1.392 -12.815 -1.216 1.00 0.00 H ATOM 1189 2HB PRO A 76 2.747 -13.483 -0.293 1.00 0.00 H ATOM 1190 1HG PRO A 76 0.119 -12.611 0.631 1.00 0.00 H ATOM 1191 2HG PRO A 76 1.293 -13.669 1.413 1.00 0.00 H ATOM 1192 1HD PRO A 76 0.758 -11.145 2.309 1.00 0.00 H ATOM 1193 2HD PRO A 76 2.344 -11.923 2.509 1.00 0.00 H ATOM 1194 N LYS A 77 1.239 -9.839 -1.621 1.00 0.00 N ATOM 1195 CA LYS A 77 0.834 -9.045 -2.780 1.00 0.00 C ATOM 1196 C LYS A 77 1.596 -7.722 -2.790 1.00 0.00 C ATOM 1197 O LYS A 77 2.052 -7.263 -3.838 1.00 0.00 O ATOM 1198 CB LYS A 77 -0.674 -8.772 -2.736 1.00 0.00 C ATOM 1199 CG LYS A 77 -1.446 -10.019 -3.186 1.00 0.00 C ATOM 1200 CD LYS A 77 -1.634 -10.967 -1.996 1.00 0.00 C ATOM 1201 CE LYS A 77 -2.380 -12.223 -2.450 1.00 0.00 C ATOM 1202 NZ LYS A 77 -3.720 -11.843 -2.985 1.00 0.00 N ATOM 1203 H LYS A 77 0.677 -9.835 -0.816 1.00 0.00 H ATOM 1204 HA LYS A 77 1.068 -9.591 -3.682 1.00 0.00 H ATOM 1205 1HB LYS A 77 -0.965 -8.514 -1.729 1.00 0.00 H ATOM 1206 2HB LYS A 77 -0.910 -7.950 -3.397 1.00 0.00 H ATOM 1207 1HG LYS A 77 -2.415 -9.722 -3.565 1.00 0.00 H ATOM 1208 2HG LYS A 77 -0.896 -10.527 -3.962 1.00 0.00 H ATOM 1209 1HD LYS A 77 -0.668 -11.244 -1.602 1.00 0.00 H ATOM 1210 2HD LYS A 77 -2.207 -10.468 -1.227 1.00 0.00 H ATOM 1211 1HE LYS A 77 -1.813 -12.719 -3.223 1.00 0.00 H ATOM 1212 2HE LYS A 77 -2.506 -12.888 -1.609 1.00 0.00 H ATOM 1213 1HZ LYS A 77 -4.004 -10.926 -2.586 1.00 0.00 H ATOM 1214 2HZ LYS A 77 -4.415 -12.569 -2.721 1.00 0.00 H ATOM 1215 3HZ LYS A 77 -3.672 -11.769 -4.020 1.00 0.00 H ATOM 1216 N VAL A 78 1.727 -7.116 -1.611 1.00 0.00 N ATOM 1217 CA VAL A 78 2.434 -5.844 -1.475 1.00 0.00 C ATOM 1218 C VAL A 78 3.828 -5.917 -2.101 1.00 0.00 C ATOM 1219 O VAL A 78 4.170 -5.109 -2.964 1.00 0.00 O ATOM 1220 CB VAL A 78 2.555 -5.468 0.009 1.00 0.00 C ATOM 1221 CG1 VAL A 78 3.582 -4.341 0.179 1.00 0.00 C ATOM 1222 CG2 VAL A 78 1.194 -4.996 0.530 1.00 0.00 C ATOM 1223 H VAL A 78 1.337 -7.534 -0.814 1.00 0.00 H ATOM 1224 HA VAL A 78 1.867 -5.076 -1.982 1.00 0.00 H ATOM 1225 HB VAL A 78 2.876 -6.332 0.576 1.00 0.00 H ATOM 1226 1HG1 VAL A 78 4.574 -4.763 0.247 1.00 0.00 H ATOM 1227 2HG1 VAL A 78 3.530 -3.676 -0.672 1.00 0.00 H ATOM 1228 3HG1 VAL A 78 3.366 -3.787 1.081 1.00 0.00 H ATOM 1229 1HG2 VAL A 78 0.989 -4.003 0.160 1.00 0.00 H ATOM 1230 2HG2 VAL A 78 0.424 -5.672 0.194 1.00 0.00 H ATOM 1231 3HG2 VAL A 78 1.211 -4.981 1.610 1.00 0.00 H ATOM 1232 N GLU A 79 4.633 -6.878 -1.648 1.00 0.00 N ATOM 1233 CA GLU A 79 5.992 -7.035 -2.164 1.00 0.00 C ATOM 1234 C GLU A 79 5.992 -7.132 -3.690 1.00 0.00 C ATOM 1235 O GLU A 79 6.921 -6.666 -4.350 1.00 0.00 O ATOM 1236 CB GLU A 79 6.639 -8.289 -1.567 1.00 0.00 C ATOM 1237 CG GLU A 79 7.997 -8.538 -2.235 1.00 0.00 C ATOM 1238 CD GLU A 79 8.802 -9.554 -1.431 1.00 0.00 C ATOM 1239 OE1 GLU A 79 9.351 -9.174 -0.411 1.00 0.00 O ATOM 1240 OE2 GLU A 79 8.859 -10.699 -1.850 1.00 0.00 O ATOM 1241 H GLU A 79 4.310 -7.485 -0.950 1.00 0.00 H ATOM 1242 HA GLU A 79 6.574 -6.173 -1.871 1.00 0.00 H ATOM 1243 1HB GLU A 79 6.779 -8.148 -0.503 1.00 0.00 H ATOM 1244 2HB GLU A 79 5.996 -9.138 -1.733 1.00 0.00 H ATOM 1245 1HG GLU A 79 7.837 -8.916 -3.234 1.00 0.00 H ATOM 1246 2HG GLU A 79 8.547 -7.607 -2.290 1.00 0.00 H ATOM 1247 N ALA A 80 4.944 -7.743 -4.243 1.00 0.00 N ATOM 1248 CA ALA A 80 4.831 -7.904 -5.693 1.00 0.00 C ATOM 1249 C ALA A 80 4.958 -6.558 -6.411 1.00 0.00 C ATOM 1250 O ALA A 80 5.465 -6.492 -7.531 1.00 0.00 O ATOM 1251 CB ALA A 80 3.488 -8.550 -6.050 1.00 0.00 C ATOM 1252 H ALA A 80 4.236 -8.097 -3.666 1.00 0.00 H ATOM 1253 HA ALA A 80 5.625 -8.553 -6.032 1.00 0.00 H ATOM 1254 1HB ALA A 80 2.742 -7.780 -6.182 1.00 0.00 H ATOM 1255 2HB ALA A 80 3.591 -9.113 -6.966 1.00 0.00 H ATOM 1256 3HB ALA A 80 3.181 -9.213 -5.253 1.00 0.00 H ATOM 1257 N VAL A 81 4.482 -5.495 -5.765 1.00 0.00 N ATOM 1258 CA VAL A 81 4.530 -4.153 -6.353 1.00 0.00 C ATOM 1259 C VAL A 81 5.966 -3.763 -6.713 1.00 0.00 C ATOM 1260 O VAL A 81 6.287 -3.567 -7.887 1.00 0.00 O ATOM 1261 CB VAL A 81 3.953 -3.129 -5.362 1.00 0.00 C ATOM 1262 CG1 VAL A 81 3.824 -1.754 -6.032 1.00 0.00 C ATOM 1263 CG2 VAL A 81 2.569 -3.590 -4.890 1.00 0.00 C ATOM 1264 H VAL A 81 4.080 -5.614 -4.878 1.00 0.00 H ATOM 1265 HA VAL A 81 3.931 -4.142 -7.252 1.00 0.00 H ATOM 1266 HB VAL A 81 4.612 -3.048 -4.508 1.00 0.00 H ATOM 1267 1HG1 VAL A 81 4.614 -1.626 -6.758 1.00 0.00 H ATOM 1268 2HG1 VAL A 81 2.867 -1.685 -6.528 1.00 0.00 H ATOM 1269 3HG1 VAL A 81 3.895 -0.979 -5.282 1.00 0.00 H ATOM 1270 1HG2 VAL A 81 2.562 -4.661 -4.774 1.00 0.00 H ATOM 1271 2HG2 VAL A 81 2.341 -3.125 -3.943 1.00 0.00 H ATOM 1272 3HG2 VAL A 81 1.823 -3.302 -5.619 1.00 0.00 H ATOM 1273 N PHE A 82 6.820 -3.642 -5.698 1.00 0.00 N ATOM 1274 CA PHE A 82 8.218 -3.264 -5.918 1.00 0.00 C ATOM 1275 C PHE A 82 9.074 -4.488 -6.250 1.00 0.00 C ATOM 1276 O PHE A 82 10.269 -4.517 -5.946 1.00 0.00 O ATOM 1277 CB PHE A 82 8.776 -2.568 -4.667 1.00 0.00 C ATOM 1278 CG PHE A 82 7.684 -1.762 -3.999 1.00 0.00 C ATOM 1279 CD1 PHE A 82 6.759 -2.400 -3.162 1.00 0.00 C ATOM 1280 CD2 PHE A 82 7.590 -0.382 -4.220 1.00 0.00 C ATOM 1281 CE1 PHE A 82 5.744 -1.663 -2.548 1.00 0.00 C ATOM 1282 CE2 PHE A 82 6.571 0.355 -3.605 1.00 0.00 C ATOM 1283 CZ PHE A 82 5.649 -0.285 -2.770 1.00 0.00 C ATOM 1284 H PHE A 82 6.502 -3.802 -4.786 1.00 0.00 H ATOM 1285 HA PHE A 82 8.266 -2.573 -6.747 1.00 0.00 H ATOM 1286 1HB PHE A 82 9.146 -3.312 -3.976 1.00 0.00 H ATOM 1287 2HB PHE A 82 9.584 -1.910 -4.952 1.00 0.00 H ATOM 1288 HD1 PHE A 82 6.835 -3.463 -2.989 1.00 0.00 H ATOM 1289 HD2 PHE A 82 8.303 0.114 -4.865 1.00 0.00 H ATOM 1290 HE1 PHE A 82 5.031 -2.156 -1.905 1.00 0.00 H ATOM 1291 HE2 PHE A 82 6.497 1.420 -3.775 1.00 0.00 H ATOM 1292 HZ PHE A 82 4.864 0.282 -2.298 1.00 0.00 H ATOM 1293 N GLU A 83 8.466 -5.493 -6.877 1.00 0.00 N ATOM 1294 CA GLU A 83 9.195 -6.702 -7.243 1.00 0.00 C ATOM 1295 C GLU A 83 8.429 -7.501 -8.296 1.00 0.00 C ATOM 1296 O GLU A 83 7.609 -8.357 -7.963 1.00 0.00 O ATOM 1297 CB GLU A 83 9.429 -7.570 -6.000 1.00 0.00 C ATOM 1298 CG GLU A 83 10.622 -8.499 -6.236 1.00 0.00 C ATOM 1299 CD GLU A 83 10.859 -9.375 -5.008 1.00 0.00 C ATOM 1300 OE1 GLU A 83 9.901 -9.949 -4.516 1.00 0.00 O ATOM 1301 OE2 GLU A 83 11.997 -9.459 -4.576 1.00 0.00 O ATOM 1302 H GLU A 83 7.514 -5.418 -7.100 1.00 0.00 H ATOM 1303 HA GLU A 83 10.155 -6.419 -7.651 1.00 0.00 H ATOM 1304 1HB GLU A 83 9.633 -6.931 -5.150 1.00 0.00 H ATOM 1305 2HB GLU A 83 8.547 -8.161 -5.800 1.00 0.00 H ATOM 1306 1HG GLU A 83 10.424 -9.128 -7.091 1.00 0.00 H ATOM 1307 2HG GLU A 83 11.505 -7.905 -6.426 1.00 0.00 H ATOM 1308 N LEU A 84 8.698 -7.209 -9.570 1.00 0.00 N ATOM 1309 CA LEU A 84 8.019 -7.908 -10.661 1.00 0.00 C ATOM 1310 C LEU A 84 8.736 -7.706 -12.001 1.00 0.00 C ATOM 1311 O LEU A 84 8.180 -8.027 -13.051 1.00 0.00 O ATOM 1312 CB LEU A 84 6.567 -7.415 -10.773 1.00 0.00 C ATOM 1313 CG LEU A 84 6.492 -5.904 -10.503 1.00 0.00 C ATOM 1314 CD1 LEU A 84 7.317 -5.139 -11.543 1.00 0.00 C ATOM 1315 CD2 LEU A 84 5.032 -5.452 -10.579 1.00 0.00 C ATOM 1316 H LEU A 84 9.355 -6.514 -9.775 1.00 0.00 H ATOM 1317 HA LEU A 84 8.005 -8.965 -10.436 1.00 0.00 H ATOM 1318 1HB LEU A 84 6.191 -7.621 -11.764 1.00 0.00 H ATOM 1319 2HB LEU A 84 5.958 -7.935 -10.045 1.00 0.00 H ATOM 1320 HG LEU A 84 6.880 -5.697 -9.516 1.00 0.00 H ATOM 1321 1HD1 LEU A 84 8.368 -5.240 -11.315 1.00 0.00 H ATOM 1322 2HD1 LEU A 84 7.120 -5.539 -12.527 1.00 0.00 H ATOM 1323 3HD1 LEU A 84 7.047 -4.093 -11.520 1.00 0.00 H ATOM 1324 1HD2 LEU A 84 4.639 -5.674 -11.560 1.00 0.00 H ATOM 1325 2HD2 LEU A 84 4.454 -5.974 -9.832 1.00 0.00 H ATOM 1326 3HD2 LEU A 84 4.976 -4.390 -10.401 1.00 0.00 H ATOM 1327 N GLU A 85 9.967 -7.181 -11.958 1.00 0.00 N ATOM 1328 CA GLU A 85 10.755 -6.943 -13.175 1.00 0.00 C ATOM 1329 C GLU A 85 9.855 -6.630 -14.372 1.00 0.00 C ATOM 1330 O GLU A 85 9.765 -7.419 -15.316 1.00 0.00 O ATOM 1331 CB GLU A 85 11.612 -8.174 -13.496 1.00 0.00 C ATOM 1332 CG GLU A 85 12.520 -8.513 -12.307 1.00 0.00 C ATOM 1333 CD GLU A 85 13.566 -7.417 -12.083 1.00 0.00 C ATOM 1334 OE1 GLU A 85 13.743 -6.591 -12.965 1.00 0.00 O ATOM 1335 OE2 GLU A 85 14.179 -7.425 -11.029 1.00 0.00 O ATOM 1336 H GLU A 85 10.361 -6.954 -11.092 1.00 0.00 H ATOM 1337 HA GLU A 85 11.409 -6.101 -13.004 1.00 0.00 H ATOM 1338 1HB GLU A 85 10.966 -9.015 -13.704 1.00 0.00 H ATOM 1339 2HB GLU A 85 12.222 -7.971 -14.363 1.00 0.00 H ATOM 1340 1HG GLU A 85 11.916 -8.618 -11.417 1.00 0.00 H ATOM 1341 2HG GLU A 85 13.025 -9.449 -12.503 1.00 0.00 H ATOM 1342 N HIS A 86 9.190 -5.478 -14.333 1.00 0.00 N ATOM 1343 CA HIS A 86 8.304 -5.088 -15.423 1.00 0.00 C ATOM 1344 C HIS A 86 9.097 -4.944 -16.719 1.00 0.00 C ATOM 1345 O HIS A 86 9.078 -5.833 -17.575 1.00 0.00 O ATOM 1346 CB HIS A 86 7.607 -3.763 -15.090 1.00 0.00 C ATOM 1347 CG HIS A 86 6.609 -3.436 -16.172 1.00 0.00 C ATOM 1348 ND1 HIS A 86 6.204 -2.137 -16.440 1.00 0.00 N ATOM 1349 CD2 HIS A 86 5.926 -4.232 -17.060 1.00 0.00 C ATOM 1350 CE1 HIS A 86 5.316 -2.191 -17.454 1.00 0.00 C ATOM 1351 NE2 HIS A 86 5.111 -3.444 -17.867 1.00 0.00 N ATOM 1352 H HIS A 86 9.294 -4.885 -13.560 1.00 0.00 H ATOM 1353 HA HIS A 86 7.556 -5.854 -15.555 1.00 0.00 H ATOM 1354 1HB HIS A 86 7.095 -3.854 -14.143 1.00 0.00 H ATOM 1355 2HB HIS A 86 8.341 -2.974 -15.026 1.00 0.00 H ATOM 1356 HD1 HIS A 86 6.507 -1.328 -15.978 1.00 0.00 H ATOM 1357 HD2 HIS A 86 6.016 -5.308 -17.126 1.00 0.00 H ATOM 1358 HE1 HIS A 86 4.831 -1.326 -17.879 1.00 0.00 H ATOM 1359 N HIS A 87 9.792 -3.820 -16.852 1.00 0.00 N ATOM 1360 CA HIS A 87 10.599 -3.552 -18.037 1.00 0.00 C ATOM 1361 C HIS A 87 12.021 -4.083 -17.853 1.00 0.00 C ATOM 1362 O HIS A 87 12.306 -4.798 -16.892 1.00 0.00 O ATOM 1363 CB HIS A 87 10.639 -2.044 -18.308 1.00 0.00 C ATOM 1364 CG HIS A 87 10.556 -1.297 -17.006 1.00 0.00 C ATOM 1365 ND1 HIS A 87 11.604 -1.273 -16.100 1.00 0.00 N ATOM 1366 CD2 HIS A 87 9.554 -0.549 -16.440 1.00 0.00 C ATOM 1367 CE1 HIS A 87 11.212 -0.534 -15.047 1.00 0.00 C ATOM 1368 NE2 HIS A 87 9.969 -0.068 -15.203 1.00 0.00 N ATOM 1369 H HIS A 87 9.767 -3.157 -16.132 1.00 0.00 H ATOM 1370 HA HIS A 87 10.146 -4.044 -18.887 1.00 0.00 H ATOM 1371 1HB HIS A 87 11.560 -1.790 -18.811 1.00 0.00 H ATOM 1372 2HB HIS A 87 9.801 -1.769 -18.931 1.00 0.00 H ATOM 1373 HD1 HIS A 87 12.470 -1.720 -16.205 1.00 0.00 H ATOM 1374 HD2 HIS A 87 8.585 -0.374 -16.884 1.00 0.00 H ATOM 1375 HE1 HIS A 87 11.825 -0.348 -14.176 1.00 0.00 H ATOM 1376 N HIS A 88 12.906 -3.724 -18.781 1.00 0.00 N ATOM 1377 CA HIS A 88 14.295 -4.167 -18.717 1.00 0.00 C ATOM 1378 C HIS A 88 15.236 -3.050 -19.167 1.00 0.00 C ATOM 1379 O HIS A 88 16.458 -3.198 -19.111 1.00 0.00 O ATOM 1380 CB HIS A 88 14.493 -5.393 -19.609 1.00 0.00 C ATOM 1381 CG HIS A 88 14.085 -5.058 -21.017 1.00 0.00 C ATOM 1382 ND1 HIS A 88 12.796 -5.261 -21.479 1.00 0.00 N ATOM 1383 CD2 HIS A 88 14.782 -4.527 -22.075 1.00 0.00 C ATOM 1384 CE1 HIS A 88 12.755 -4.857 -22.761 1.00 0.00 C ATOM 1385 NE2 HIS A 88 13.940 -4.400 -23.174 1.00 0.00 N ATOM 1386 H HIS A 88 12.619 -3.154 -19.524 1.00 0.00 H ATOM 1387 HA HIS A 88 14.534 -4.434 -17.699 1.00 0.00 H ATOM 1388 1HB HIS A 88 15.531 -5.688 -19.592 1.00 0.00 H ATOM 1389 2HB HIS A 88 13.883 -6.206 -19.241 1.00 0.00 H ATOM 1390 HD1 HIS A 88 12.048 -5.629 -20.963 1.00 0.00 H ATOM 1391 HD2 HIS A 88 15.828 -4.254 -22.056 1.00 0.00 H ATOM 1392 HE1 HIS A 88 11.875 -4.902 -23.381 1.00 0.00 H ATOM 1393 N HIS A 89 14.660 -1.936 -19.612 1.00 0.00 N ATOM 1394 CA HIS A 89 15.462 -0.804 -20.069 1.00 0.00 C ATOM 1395 C HIS A 89 16.457 -0.386 -18.989 1.00 0.00 C ATOM 1396 O HIS A 89 16.098 -0.262 -17.817 1.00 0.00 O ATOM 1397 CB HIS A 89 14.559 0.383 -20.422 1.00 0.00 C ATOM 1398 CG HIS A 89 13.489 -0.058 -21.385 1.00 0.00 C ATOM 1399 ND1 HIS A 89 13.780 -0.465 -22.677 1.00 0.00 N ATOM 1400 CD2 HIS A 89 12.126 -0.165 -21.256 1.00 0.00 C ATOM 1401 CE1 HIS A 89 12.616 -0.795 -23.269 1.00 0.00 C ATOM 1402 NE2 HIS A 89 11.577 -0.630 -22.446 1.00 0.00 N ATOM 1403 H HIS A 89 13.681 -1.873 -19.636 1.00 0.00 H ATOM 1404 HA HIS A 89 16.008 -1.101 -20.951 1.00 0.00 H ATOM 1405 1HB HIS A 89 14.098 0.766 -19.524 1.00 0.00 H ATOM 1406 2HB HIS A 89 15.153 1.160 -20.879 1.00 0.00 H ATOM 1407 HD1 HIS A 89 14.670 -0.502 -23.086 1.00 0.00 H ATOM 1408 HD2 HIS A 89 11.564 0.084 -20.369 1.00 0.00 H ATOM 1409 HE1 HIS A 89 12.533 -1.155 -24.285 1.00 0.00 H ATOM 1410 N HIS A 90 17.708 -0.183 -19.390 1.00 0.00 N ATOM 1411 CA HIS A 90 18.752 0.210 -18.447 1.00 0.00 C ATOM 1412 C HIS A 90 18.459 1.584 -17.857 1.00 0.00 C ATOM 1413 O HIS A 90 18.466 2.590 -18.568 1.00 0.00 O ATOM 1414 CB HIS A 90 20.111 0.236 -19.151 1.00 0.00 C ATOM 1415 CG HIS A 90 20.439 -1.142 -19.659 1.00 0.00 C ATOM 1416 ND1 HIS A 90 19.784 -2.274 -19.202 1.00 0.00 N ATOM 1417 CD2 HIS A 90 21.345 -1.585 -20.590 1.00 0.00 C ATOM 1418 CE1 HIS A 90 20.297 -3.332 -19.851 1.00 0.00 C ATOM 1419 NE2 HIS A 90 21.253 -2.968 -20.710 1.00 0.00 N ATOM 1420 H HIS A 90 17.937 -0.307 -20.335 1.00 0.00 H ATOM 1421 HA HIS A 90 18.791 -0.513 -17.647 1.00 0.00 H ATOM 1422 1HB HIS A 90 20.073 0.928 -19.979 1.00 0.00 H ATOM 1423 2HB HIS A 90 20.872 0.551 -18.452 1.00 0.00 H ATOM 1424 HD1 HIS A 90 19.078 -2.300 -18.524 1.00 0.00 H ATOM 1425 HD2 HIS A 90 22.025 -0.956 -21.147 1.00 0.00 H ATOM 1426 HE1 HIS A 90 19.973 -4.350 -19.700 1.00 0.00 H ATOM 1427 N HIS A 91 18.209 1.613 -16.547 1.00 0.00 N ATOM 1428 CA HIS A 91 17.918 2.863 -15.845 1.00 0.00 C ATOM 1429 C HIS A 91 16.849 3.675 -16.583 1.00 0.00 C ATOM 1430 O HIS A 91 15.999 3.066 -17.212 1.00 0.00 O ATOM 1431 CB HIS A 91 19.204 3.682 -15.703 1.00 0.00 C ATOM 1432 CG HIS A 91 20.233 2.863 -14.969 1.00 0.00 C ATOM 1433 ND1 HIS A 91 20.094 2.538 -13.629 1.00 0.00 N ATOM 1434 CD2 HIS A 91 21.413 2.290 -15.371 1.00 0.00 C ATOM 1435 CE1 HIS A 91 21.164 1.804 -13.275 1.00 0.00 C ATOM 1436 NE2 HIS A 91 21.999 1.622 -14.301 1.00 0.00 N ATOM 1437 OXT HIS A 91 16.893 4.893 -16.505 1.00 0.00 O ATOM 1438 H HIS A 91 18.224 0.775 -16.040 1.00 0.00 H ATOM 1439 HA HIS A 91 17.552 2.627 -14.859 1.00 0.00 H ATOM 1440 1HB HIS A 91 19.579 3.940 -16.683 1.00 0.00 H ATOM 1441 2HB HIS A 91 18.999 4.584 -15.147 1.00 0.00 H ATOM 1442 HD1 HIS A 91 19.348 2.793 -13.046 1.00 0.00 H ATOM 1443 HD2 HIS A 91 21.826 2.352 -16.366 1.00 0.00 H ATOM 1444 HE1 HIS A 91 21.330 1.414 -12.279 1.00 0.00 H TER 1445 HIS A 91 ENDMDL MODEL 5 REMARK CONFORMATION 5 ENERGY 0.0000 REMARK FAMILY or FILE: 1PQX.pdb ATOM 1 N MET A 1 13.477 3.042 -5.472 1.00 0.00 N ATOM 2 CA MET A 1 12.301 3.016 -4.554 1.00 0.00 C ATOM 3 C MET A 1 12.025 1.574 -4.135 1.00 0.00 C ATOM 4 O MET A 1 11.160 0.907 -4.705 1.00 0.00 O ATOM 5 CB MET A 1 11.078 3.597 -5.278 1.00 0.00 C ATOM 6 CG MET A 1 11.223 5.116 -5.405 1.00 0.00 C ATOM 7 SD MET A 1 10.280 5.695 -6.839 1.00 0.00 S ATOM 8 CE MET A 1 10.514 7.469 -6.572 1.00 0.00 C ATOM 9 1H MET A 1 13.158 3.248 -6.439 1.00 0.00 H ATOM 10 2H MET A 1 13.950 2.115 -5.453 1.00 0.00 H ATOM 11 3H MET A 1 14.143 3.779 -5.165 1.00 0.00 H ATOM 12 HA MET A 1 12.516 3.610 -3.678 1.00 0.00 H ATOM 13 1HB MET A 1 11.003 3.159 -6.263 1.00 0.00 H ATOM 14 2HB MET A 1 10.184 3.371 -4.715 1.00 0.00 H ATOM 15 1HG MET A 1 10.848 5.592 -4.511 1.00 0.00 H ATOM 16 2HG MET A 1 12.266 5.370 -5.535 1.00 0.00 H ATOM 17 1HE MET A 1 11.572 7.695 -6.569 1.00 0.00 H ATOM 18 2HE MET A 1 10.085 7.752 -5.625 1.00 0.00 H ATOM 19 3HE MET A 1 10.026 8.020 -7.364 1.00 0.00 H ATOM 20 N LYS A 2 12.774 1.098 -3.140 1.00 0.00 N ATOM 21 CA LYS A 2 12.612 -0.271 -2.655 1.00 0.00 C ATOM 22 C LYS A 2 12.357 -0.285 -1.150 1.00 0.00 C ATOM 23 O LYS A 2 12.483 0.740 -0.477 1.00 0.00 O ATOM 24 CB LYS A 2 13.870 -1.086 -2.968 1.00 0.00 C ATOM 25 CG LYS A 2 14.021 -1.246 -4.484 1.00 0.00 C ATOM 26 CD LYS A 2 13.218 -2.463 -4.955 1.00 0.00 C ATOM 27 CE LYS A 2 14.104 -3.710 -4.908 1.00 0.00 C ATOM 28 NZ LYS A 2 14.905 -3.797 -6.162 1.00 0.00 N ATOM 29 H LYS A 2 13.451 1.676 -2.730 1.00 0.00 H ATOM 30 HA LYS A 2 11.769 -0.725 -3.154 1.00 0.00 H ATOM 31 1HB LYS A 2 14.736 -0.575 -2.572 1.00 0.00 H ATOM 32 2HB LYS A 2 13.788 -2.061 -2.513 1.00 0.00 H ATOM 33 1HG LYS A 2 13.654 -0.358 -4.980 1.00 0.00 H ATOM 34 2HG LYS A 2 15.063 -1.388 -4.727 1.00 0.00 H ATOM 35 1HD LYS A 2 12.363 -2.602 -4.309 1.00 0.00 H ATOM 36 2HD LYS A 2 12.880 -2.300 -5.968 1.00 0.00 H ATOM 37 1HE LYS A 2 14.770 -3.650 -4.061 1.00 0.00 H ATOM 38 2HE LYS A 2 13.484 -4.589 -4.817 1.00 0.00 H ATOM 39 1HZ LYS A 2 14.265 -3.805 -6.982 1.00 0.00 H ATOM 40 2HZ LYS A 2 15.470 -4.672 -6.153 1.00 0.00 H ATOM 41 3HZ LYS A 2 15.538 -2.976 -6.227 1.00 0.00 H ATOM 42 N ILE A 3 11.999 -1.458 -0.630 1.00 0.00 N ATOM 43 CA ILE A 3 11.722 -1.605 0.795 1.00 0.00 C ATOM 44 C ILE A 3 13.017 -1.772 1.583 1.00 0.00 C ATOM 45 O ILE A 3 13.830 -2.647 1.279 1.00 0.00 O ATOM 46 CB ILE A 3 10.819 -2.818 1.027 1.00 0.00 C ATOM 47 CG1 ILE A 3 9.540 -2.673 0.192 1.00 0.00 C ATOM 48 CG2 ILE A 3 10.452 -2.896 2.512 1.00 0.00 C ATOM 49 CD1 ILE A 3 8.754 -3.986 0.214 1.00 0.00 C ATOM 50 H ILE A 3 11.916 -2.237 -1.218 1.00 0.00 H ATOM 51 HA ILE A 3 11.210 -0.721 1.143 1.00 0.00 H ATOM 52 HB ILE A 3 11.344 -3.719 0.737 1.00 0.00 H ATOM 53 1HG1 ILE A 3 8.929 -1.883 0.605 1.00 0.00 H ATOM 54 2HG1 ILE A 3 9.799 -2.428 -0.829 1.00 0.00 H ATOM 55 1HG2 ILE A 3 10.113 -1.927 2.848 1.00 0.00 H ATOM 56 2HG2 ILE A 3 9.665 -3.620 2.652 1.00 0.00 H ATOM 57 3HG2 ILE A 3 11.319 -3.193 3.084 1.00 0.00 H ATOM 58 1HD1 ILE A 3 9.193 -4.681 -0.490 1.00 0.00 H ATOM 59 2HD1 ILE A 3 8.789 -4.408 1.206 1.00 0.00 H ATOM 60 3HD1 ILE A 3 7.729 -3.796 -0.060 1.00 0.00 H ATOM 61 N ILE A 4 13.199 -0.927 2.598 1.00 0.00 N ATOM 62 CA ILE A 4 14.397 -0.980 3.434 1.00 0.00 C ATOM 63 C ILE A 4 14.044 -1.485 4.831 1.00 0.00 C ATOM 64 O ILE A 4 14.914 -1.922 5.586 1.00 0.00 O ATOM 65 CB ILE A 4 15.034 0.415 3.528 1.00 0.00 C ATOM 66 CG1 ILE A 4 14.749 1.216 2.243 1.00 0.00 C ATOM 67 CG2 ILE A 4 16.548 0.276 3.720 1.00 0.00 C ATOM 68 CD1 ILE A 4 15.418 0.548 1.036 1.00 0.00 C ATOM 69 H ILE A 4 12.512 -0.255 2.788 1.00 0.00 H ATOM 70 HA ILE A 4 15.107 -1.660 2.989 1.00 0.00 H ATOM 71 HB ILE A 4 14.616 0.939 4.377 1.00 0.00 H ATOM 72 1HG1 ILE A 4 13.682 1.263 2.079 1.00 0.00 H ATOM 73 2HG1 ILE A 4 15.135 2.217 2.354 1.00 0.00 H ATOM 74 1HG2 ILE A 4 17.017 1.240 3.599 1.00 0.00 H ATOM 75 2HG2 ILE A 4 16.753 -0.102 4.711 1.00 0.00 H ATOM 76 3HG2 ILE A 4 16.943 -0.412 2.985 1.00 0.00 H ATOM 77 1HD1 ILE A 4 16.488 0.681 1.098 1.00 0.00 H ATOM 78 2HD1 ILE A 4 15.187 -0.506 1.031 1.00 0.00 H ATOM 79 3HD1 ILE A 4 15.052 1.000 0.126 1.00 0.00 H ATOM 80 N SER A 5 12.754 -1.429 5.160 1.00 0.00 N ATOM 81 CA SER A 5 12.269 -1.886 6.462 1.00 0.00 C ATOM 82 C SER A 5 10.742 -1.932 6.458 1.00 0.00 C ATOM 83 O SER A 5 10.089 -1.030 5.930 1.00 0.00 O ATOM 84 CB SER A 5 12.760 -0.957 7.577 1.00 0.00 C ATOM 85 OG SER A 5 13.029 0.332 7.040 1.00 0.00 O ATOM 86 H SER A 5 12.113 -1.076 4.508 1.00 0.00 H ATOM 87 HA SER A 5 12.647 -2.880 6.644 1.00 0.00 H ATOM 88 1HB SER A 5 12.004 -0.870 8.338 1.00 0.00 H ATOM 89 2HB SER A 5 13.661 -1.369 8.013 1.00 0.00 H ATOM 90 HG SER A 5 13.689 0.233 6.350 1.00 0.00 H ATOM 91 N ILE A 6 10.180 -2.997 7.032 1.00 0.00 N ATOM 92 CA ILE A 6 8.726 -3.157 7.070 1.00 0.00 C ATOM 93 C ILE A 6 8.142 -2.622 8.372 1.00 0.00 C ATOM 94 O ILE A 6 8.068 -3.338 9.371 1.00 0.00 O ATOM 95 CB ILE A 6 8.350 -4.636 6.920 1.00 0.00 C ATOM 96 CG1 ILE A 6 8.701 -5.124 5.509 1.00 0.00 C ATOM 97 CG2 ILE A 6 6.841 -4.805 7.151 1.00 0.00 C ATOM 98 CD1 ILE A 6 10.219 -5.142 5.320 1.00 0.00 C ATOM 99 H ILE A 6 10.752 -3.690 7.423 1.00 0.00 H ATOM 100 HA ILE A 6 8.296 -2.609 6.246 1.00 0.00 H ATOM 101 HB ILE A 6 8.890 -5.221 7.651 1.00 0.00 H ATOM 102 1HG1 ILE A 6 8.313 -6.122 5.366 1.00 0.00 H ATOM 103 2HG1 ILE A 6 8.260 -4.463 4.779 1.00 0.00 H ATOM 104 1HG2 ILE A 6 6.515 -5.747 6.738 1.00 0.00 H ATOM 105 2HG2 ILE A 6 6.631 -4.785 8.210 1.00 0.00 H ATOM 106 3HG2 ILE A 6 6.311 -3.999 6.663 1.00 0.00 H ATOM 107 1HD1 ILE A 6 10.479 -5.867 4.563 1.00 0.00 H ATOM 108 2HD1 ILE A 6 10.553 -4.164 5.009 1.00 0.00 H ATOM 109 3HD1 ILE A 6 10.697 -5.407 6.251 1.00 0.00 H ATOM 110 N SER A 7 7.703 -1.369 8.341 1.00 0.00 N ATOM 111 CA SER A 7 7.089 -0.748 9.510 1.00 0.00 C ATOM 112 C SER A 7 7.876 -1.055 10.779 1.00 0.00 C ATOM 113 O SER A 7 9.096 -1.236 10.746 1.00 0.00 O ATOM 114 CB SER A 7 5.641 -1.239 9.652 1.00 0.00 C ATOM 115 OG SER A 7 5.617 -2.521 10.270 1.00 0.00 O ATOM 116 H SER A 7 7.772 -0.858 7.507 1.00 0.00 H ATOM 117 HA SER A 7 7.074 0.322 9.366 1.00 0.00 H ATOM 118 1HB SER A 7 5.082 -0.546 10.259 1.00 0.00 H ATOM 119 2HB SER A 7 5.187 -1.295 8.671 1.00 0.00 H ATOM 120 HG SER A 7 6.514 -2.861 10.284 1.00 0.00 H ATOM 121 N GLU A 8 7.160 -1.122 11.894 1.00 0.00 N ATOM 122 CA GLU A 8 7.760 -1.417 13.179 1.00 0.00 C ATOM 123 C GLU A 8 7.221 -2.748 13.696 1.00 0.00 C ATOM 124 O GLU A 8 7.100 -3.711 12.937 1.00 0.00 O ATOM 125 CB GLU A 8 7.443 -0.280 14.153 1.00 0.00 C ATOM 126 CG GLU A 8 8.099 1.014 13.659 1.00 0.00 C ATOM 127 CD GLU A 8 7.571 2.208 14.450 1.00 0.00 C ATOM 128 OE1 GLU A 8 6.365 2.396 14.470 1.00 0.00 O ATOM 129 OE2 GLU A 8 8.381 2.916 15.023 1.00 0.00 O ATOM 130 H GLU A 8 6.198 -0.974 11.851 1.00 0.00 H ATOM 131 HA GLU A 8 8.825 -1.496 13.072 1.00 0.00 H ATOM 132 1HB GLU A 8 6.374 -0.142 14.220 1.00 0.00 H ATOM 133 2HB GLU A 8 7.834 -0.522 15.121 1.00 0.00 H ATOM 134 1HG GLU A 8 9.168 0.943 13.787 1.00 0.00 H ATOM 135 2HG GLU A 8 7.873 1.153 12.610 1.00 0.00 H ATOM 136 N THR A 9 6.914 -2.799 14.982 1.00 0.00 N ATOM 137 CA THR A 9 6.401 -4.023 15.595 1.00 0.00 C ATOM 138 C THR A 9 5.066 -3.788 16.304 1.00 0.00 C ATOM 139 O THR A 9 4.174 -4.634 16.232 1.00 0.00 O ATOM 140 CB THR A 9 7.418 -4.580 16.598 1.00 0.00 C ATOM 141 OG1 THR A 9 7.020 -4.254 17.924 1.00 0.00 O ATOM 142 CG2 THR A 9 8.796 -3.985 16.321 1.00 0.00 C ATOM 143 H THR A 9 7.048 -2.008 15.526 1.00 0.00 H ATOM 144 HA THR A 9 6.250 -4.760 14.822 1.00 0.00 H ATOM 145 HB THR A 9 7.465 -5.649 16.494 1.00 0.00 H ATOM 146 HG1 THR A 9 6.145 -4.624 18.068 1.00 0.00 H ATOM 147 1HG2 THR A 9 9.549 -4.582 16.810 1.00 0.00 H ATOM 148 2HG2 THR A 9 8.977 -3.979 15.257 1.00 0.00 H ATOM 149 3HG2 THR A 9 8.833 -2.974 16.699 1.00 0.00 H ATOM 150 N PRO A 10 4.906 -2.681 16.992 1.00 0.00 N ATOM 151 CA PRO A 10 3.648 -2.381 17.719 1.00 0.00 C ATOM 152 C PRO A 10 2.498 -2.054 16.768 1.00 0.00 C ATOM 153 O PRO A 10 1.429 -1.612 17.194 1.00 0.00 O ATOM 154 CB PRO A 10 3.985 -1.186 18.625 1.00 0.00 C ATOM 155 CG PRO A 10 5.428 -0.855 18.396 1.00 0.00 C ATOM 156 CD PRO A 10 5.887 -1.601 17.147 1.00 0.00 C ATOM 157 HA PRO A 10 3.389 -3.226 18.334 1.00 0.00 H ATOM 158 1HB PRO A 10 3.366 -0.339 18.364 1.00 0.00 H ATOM 159 2HB PRO A 10 3.832 -1.450 19.660 1.00 0.00 H ATOM 160 1HG PRO A 10 5.542 0.210 18.253 1.00 0.00 H ATOM 161 2HG PRO A 10 6.015 -1.175 19.243 1.00 0.00 H ATOM 162 1HD PRO A 10 5.868 -0.943 16.291 1.00 0.00 H ATOM 163 2HD PRO A 10 6.874 -2.008 17.297 1.00 0.00 H ATOM 164 N ASN A 11 2.726 -2.283 15.474 1.00 0.00 N ATOM 165 CA ASN A 11 1.711 -2.020 14.460 1.00 0.00 C ATOM 166 C ASN A 11 0.914 -3.285 14.172 1.00 0.00 C ATOM 167 O ASN A 11 1.291 -4.375 14.604 1.00 0.00 O ATOM 168 CB ASN A 11 2.376 -1.536 13.171 1.00 0.00 C ATOM 169 CG ASN A 11 3.684 -2.284 12.943 1.00 0.00 C ATOM 170 OD1 ASN A 11 4.742 -1.667 12.874 1.00 0.00 O ATOM 171 ND2 ASN A 11 3.674 -3.584 12.823 1.00 0.00 N ATOM 172 H ASN A 11 3.597 -2.642 15.198 1.00 0.00 H ATOM 173 HA ASN A 11 1.040 -1.252 14.817 1.00 0.00 H ATOM 174 1HB ASN A 11 1.714 -1.713 12.338 1.00 0.00 H ATOM 175 2HB ASN A 11 2.580 -0.479 13.249 1.00 0.00 H ATOM 176 2HD2 ASN A 11 2.826 -4.076 12.880 1.00 0.00 H ATOM 177 1HD2 ASN A 11 4.511 -4.068 12.678 1.00 0.00 H ATOM 178 N HIS A 12 -0.184 -3.134 13.435 1.00 0.00 N ATOM 179 CA HIS A 12 -1.022 -4.276 13.094 1.00 0.00 C ATOM 180 C HIS A 12 -2.104 -3.882 12.093 1.00 0.00 C ATOM 181 O HIS A 12 -2.392 -4.626 11.158 1.00 0.00 O ATOM 182 CB HIS A 12 -1.682 -4.844 14.356 1.00 0.00 C ATOM 183 CG HIS A 12 -2.574 -5.996 13.976 1.00 0.00 C ATOM 184 ND1 HIS A 12 -3.928 -6.015 14.272 1.00 0.00 N ATOM 185 CD2 HIS A 12 -2.316 -7.171 13.314 1.00 0.00 C ATOM 186 CE1 HIS A 12 -4.431 -7.168 13.791 1.00 0.00 C ATOM 187 NE2 HIS A 12 -3.489 -7.910 13.198 1.00 0.00 N ATOM 188 H HIS A 12 -0.433 -2.240 13.115 1.00 0.00 H ATOM 189 HA HIS A 12 -0.403 -5.044 12.654 1.00 0.00 H ATOM 190 1HB HIS A 12 -0.919 -5.189 15.038 1.00 0.00 H ATOM 191 2HB HIS A 12 -2.270 -4.075 14.833 1.00 0.00 H ATOM 192 HD1 HIS A 12 -4.427 -5.318 14.742 1.00 0.00 H ATOM 193 HD2 HIS A 12 -1.351 -7.475 12.941 1.00 0.00 H ATOM 194 HE1 HIS A 12 -5.464 -7.461 13.876 1.00 0.00 H ATOM 195 N ASN A 13 -2.707 -2.715 12.306 1.00 0.00 N ATOM 196 CA ASN A 13 -3.768 -2.238 11.420 1.00 0.00 C ATOM 197 C ASN A 13 -3.192 -1.424 10.266 1.00 0.00 C ATOM 198 O ASN A 13 -3.848 -1.237 9.242 1.00 0.00 O ATOM 199 CB ASN A 13 -4.758 -1.375 12.209 1.00 0.00 C ATOM 200 CG ASN A 13 -4.883 -1.888 13.642 1.00 0.00 C ATOM 201 OD1 ASN A 13 -4.512 -1.192 14.586 1.00 0.00 O ATOM 202 ND2 ASN A 13 -5.383 -3.074 13.860 1.00 0.00 N ATOM 203 H ASN A 13 -2.441 -2.169 13.074 1.00 0.00 H ATOM 204 HA ASN A 13 -4.296 -3.089 11.017 1.00 0.00 H ATOM 205 1HB ASN A 13 -4.410 -0.352 12.225 1.00 0.00 H ATOM 206 2HB ASN A 13 -5.728 -1.415 11.732 1.00 0.00 H ATOM 207 2HD2 ASN A 13 -5.674 -3.629 13.106 1.00 0.00 H ATOM 208 1HD2 ASN A 13 -5.468 -3.409 14.777 1.00 0.00 H ATOM 209 N THR A 14 -1.964 -0.941 10.438 1.00 0.00 N ATOM 210 CA THR A 14 -1.312 -0.148 9.403 1.00 0.00 C ATOM 211 C THR A 14 0.200 -0.352 9.449 1.00 0.00 C ATOM 212 O THR A 14 0.826 -0.190 10.498 1.00 0.00 O ATOM 213 CB THR A 14 -1.653 1.341 9.578 1.00 0.00 C ATOM 214 OG1 THR A 14 -1.272 2.051 8.409 1.00 0.00 O ATOM 215 CG2 THR A 14 -0.915 1.919 10.791 1.00 0.00 C ATOM 216 H THR A 14 -1.489 -1.122 11.276 1.00 0.00 H ATOM 217 HA THR A 14 -1.675 -0.476 8.440 1.00 0.00 H ATOM 218 HB THR A 14 -2.718 1.447 9.729 1.00 0.00 H ATOM 219 HG1 THR A 14 -1.127 1.412 7.707 1.00 0.00 H ATOM 220 1HG2 THR A 14 0.098 2.171 10.510 1.00 0.00 H ATOM 221 2HG2 THR A 14 -1.422 2.809 11.132 1.00 0.00 H ATOM 222 3HG2 THR A 14 -0.897 1.189 11.587 1.00 0.00 H ATOM 223 N MET A 15 0.776 -0.717 8.309 1.00 0.00 N ATOM 224 CA MET A 15 2.215 -0.945 8.226 1.00 0.00 C ATOM 225 C MET A 15 2.887 0.177 7.440 1.00 0.00 C ATOM 226 O MET A 15 2.430 0.556 6.358 1.00 0.00 O ATOM 227 CB MET A 15 2.497 -2.294 7.550 1.00 0.00 C ATOM 228 CG MET A 15 2.648 -3.382 8.619 1.00 0.00 C ATOM 229 SD MET A 15 2.180 -4.994 7.940 1.00 0.00 S ATOM 230 CE MET A 15 3.084 -4.884 6.375 1.00 0.00 C ATOM 231 H MET A 15 0.224 -0.836 7.507 1.00 0.00 H ATOM 232 HA MET A 15 2.627 -0.963 9.224 1.00 0.00 H ATOM 233 1HB MET A 15 1.679 -2.546 6.889 1.00 0.00 H ATOM 234 2HB MET A 15 3.411 -2.227 6.981 1.00 0.00 H ATOM 235 1HG MET A 15 3.675 -3.420 8.951 1.00 0.00 H ATOM 236 2HG MET A 15 2.010 -3.150 9.459 1.00 0.00 H ATOM 237 1HE MET A 15 4.003 -4.336 6.530 1.00 0.00 H ATOM 238 2HE MET A 15 2.481 -4.374 5.643 1.00 0.00 H ATOM 239 3HE MET A 15 3.310 -5.880 6.021 1.00 0.00 H ATOM 240 N LYS A 16 3.973 0.705 7.999 1.00 0.00 N ATOM 241 CA LYS A 16 4.712 1.788 7.360 1.00 0.00 C ATOM 242 C LYS A 16 5.867 1.233 6.529 1.00 0.00 C ATOM 243 O LYS A 16 6.737 0.539 7.049 1.00 0.00 O ATOM 244 CB LYS A 16 5.254 2.736 8.436 1.00 0.00 C ATOM 245 CG LYS A 16 5.456 4.129 7.838 1.00 0.00 C ATOM 246 CD LYS A 16 6.294 4.984 8.794 1.00 0.00 C ATOM 247 CE LYS A 16 5.434 5.447 9.978 1.00 0.00 C ATOM 248 NZ LYS A 16 4.211 6.134 9.472 1.00 0.00 N ATOM 249 H LYS A 16 4.279 0.361 8.862 1.00 0.00 H ATOM 250 HA LYS A 16 4.046 2.338 6.715 1.00 0.00 H ATOM 251 1HB LYS A 16 4.548 2.793 9.253 1.00 0.00 H ATOM 252 2HB LYS A 16 6.198 2.362 8.803 1.00 0.00 H ATOM 253 1HG LYS A 16 5.967 4.041 6.891 1.00 0.00 H ATOM 254 2HG LYS A 16 4.494 4.598 7.687 1.00 0.00 H ATOM 255 1HD LYS A 16 7.128 4.400 9.162 1.00 0.00 H ATOM 256 2HD LYS A 16 6.668 5.848 8.267 1.00 0.00 H ATOM 257 1HE LYS A 16 5.146 4.593 10.570 1.00 0.00 H ATOM 258 2HE LYS A 16 6.002 6.132 10.588 1.00 0.00 H ATOM 259 1HZ LYS A 16 3.923 6.870 10.146 1.00 0.00 H ATOM 260 2HZ LYS A 16 3.445 5.438 9.364 1.00 0.00 H ATOM 261 3HZ LYS A 16 4.414 6.570 8.552 1.00 0.00 H ATOM 262 N ILE A 17 5.868 1.537 5.234 1.00 0.00 N ATOM 263 CA ILE A 17 6.925 1.052 4.347 1.00 0.00 C ATOM 264 C ILE A 17 8.041 2.081 4.227 1.00 0.00 C ATOM 265 O ILE A 17 7.797 3.240 3.894 1.00 0.00 O ATOM 266 CB ILE A 17 6.356 0.749 2.959 1.00 0.00 C ATOM 267 CG1 ILE A 17 5.166 -0.206 3.095 1.00 0.00 C ATOM 268 CG2 ILE A 17 7.442 0.092 2.097 1.00 0.00 C ATOM 269 CD1 ILE A 17 4.498 -0.402 1.733 1.00 0.00 C ATOM 270 H ILE A 17 5.150 2.093 4.868 1.00 0.00 H ATOM 271 HA ILE A 17 7.335 0.141 4.759 1.00 0.00 H ATOM 272 HB ILE A 17 6.032 1.670 2.493 1.00 0.00 H ATOM 273 1HG1 ILE A 17 5.514 -1.159 3.464 1.00 0.00 H ATOM 274 2HG1 ILE A 17 4.451 0.208 3.790 1.00 0.00 H ATOM 275 1HG2 ILE A 17 7.770 -0.822 2.568 1.00 0.00 H ATOM 276 2HG2 ILE A 17 7.042 -0.133 1.119 1.00 0.00 H ATOM 277 3HG2 ILE A 17 8.281 0.765 1.996 1.00 0.00 H ATOM 278 1HD1 ILE A 17 3.618 -1.018 1.848 1.00 0.00 H ATOM 279 2HD1 ILE A 17 4.214 0.557 1.328 1.00 0.00 H ATOM 280 3HD1 ILE A 17 5.189 -0.887 1.061 1.00 0.00 H ATOM 281 N THR A 18 9.263 1.640 4.498 1.00 0.00 N ATOM 282 CA THR A 18 10.429 2.518 4.417 1.00 0.00 C ATOM 283 C THR A 18 11.006 2.519 3.005 1.00 0.00 C ATOM 284 O THR A 18 11.124 1.469 2.374 1.00 0.00 O ATOM 285 CB THR A 18 11.499 2.053 5.410 1.00 0.00 C ATOM 286 OG1 THR A 18 10.874 1.664 6.624 1.00 0.00 O ATOM 287 CG2 THR A 18 12.483 3.194 5.682 1.00 0.00 C ATOM 288 H THR A 18 9.385 0.701 4.754 1.00 0.00 H ATOM 289 HA THR A 18 10.130 3.523 4.674 1.00 0.00 H ATOM 290 HB THR A 18 12.035 1.213 4.995 1.00 0.00 H ATOM 291 HG1 THR A 18 11.135 0.760 6.815 1.00 0.00 H ATOM 292 1HG2 THR A 18 13.142 2.916 6.491 1.00 0.00 H ATOM 293 2HG2 THR A 18 13.065 3.384 4.793 1.00 0.00 H ATOM 294 3HG2 THR A 18 11.937 4.088 5.952 1.00 0.00 H ATOM 295 N LEU A 19 11.365 3.707 2.517 1.00 0.00 N ATOM 296 CA LEU A 19 11.931 3.838 1.174 1.00 0.00 C ATOM 297 C LEU A 19 13.376 4.322 1.251 1.00 0.00 C ATOM 298 O LEU A 19 13.771 4.971 2.221 1.00 0.00 O ATOM 299 CB LEU A 19 11.106 4.827 0.344 1.00 0.00 C ATOM 300 CG LEU A 19 9.621 4.451 0.408 1.00 0.00 C ATOM 301 CD1 LEU A 19 8.802 5.463 -0.393 1.00 0.00 C ATOM 302 CD2 LEU A 19 9.409 3.050 -0.181 1.00 0.00 C ATOM 303 H LEU A 19 11.247 4.508 3.071 1.00 0.00 H ATOM 304 HA LEU A 19 11.911 2.875 0.691 1.00 0.00 H ATOM 305 1HB LEU A 19 11.242 5.824 0.736 1.00 0.00 H ATOM 306 2HB LEU A 19 11.440 4.798 -0.684 1.00 0.00 H ATOM 307 HG LEU A 19 9.294 4.462 1.438 1.00 0.00 H ATOM 308 1HD1 LEU A 19 9.350 5.751 -1.278 1.00 0.00 H ATOM 309 2HD1 LEU A 19 7.861 5.018 -0.683 1.00 0.00 H ATOM 310 3HD1 LEU A 19 8.615 6.336 0.213 1.00 0.00 H ATOM 311 1HD2 LEU A 19 8.380 2.946 -0.497 1.00 0.00 H ATOM 312 2HD2 LEU A 19 10.060 2.914 -1.031 1.00 0.00 H ATOM 313 3HD2 LEU A 19 9.630 2.305 0.567 1.00 0.00 H ATOM 314 N SER A 20 14.157 4.004 0.220 1.00 0.00 N ATOM 315 CA SER A 20 15.555 4.412 0.171 1.00 0.00 C ATOM 316 C SER A 20 15.676 5.928 0.002 1.00 0.00 C ATOM 317 O SER A 20 16.780 6.460 -0.124 1.00 0.00 O ATOM 318 CB SER A 20 16.269 3.698 -0.980 1.00 0.00 C ATOM 319 OG SER A 20 15.849 4.255 -2.217 1.00 0.00 O ATOM 320 H SER A 20 13.783 3.496 -0.527 1.00 0.00 H ATOM 321 HA SER A 20 16.028 4.129 1.099 1.00 0.00 H ATOM 322 1HB SER A 20 17.333 3.824 -0.877 1.00 0.00 H ATOM 323 2HB SER A 20 16.031 2.641 -0.951 1.00 0.00 H ATOM 324 HG SER A 20 14.905 4.420 -2.161 1.00 0.00 H ATOM 325 N GLU A 21 14.533 6.615 -0.008 1.00 0.00 N ATOM 326 CA GLU A 21 14.520 8.065 -0.167 1.00 0.00 C ATOM 327 C GLU A 21 14.610 8.748 1.198 1.00 0.00 C ATOM 328 O GLU A 21 14.565 8.086 2.235 1.00 0.00 O ATOM 329 CB GLU A 21 13.232 8.504 -0.880 1.00 0.00 C ATOM 330 CG GLU A 21 13.389 8.352 -2.399 1.00 0.00 C ATOM 331 CD GLU A 21 13.791 6.920 -2.748 1.00 0.00 C ATOM 332 OE1 GLU A 21 12.905 6.089 -2.871 1.00 0.00 O ATOM 333 OE2 GLU A 21 14.978 6.676 -2.887 1.00 0.00 O ATOM 334 H GLU A 21 13.685 6.137 0.090 1.00 0.00 H ATOM 335 HA GLU A 21 15.369 8.354 -0.766 1.00 0.00 H ATOM 336 1HB GLU A 21 12.408 7.892 -0.541 1.00 0.00 H ATOM 337 2HB GLU A 21 13.028 9.538 -0.646 1.00 0.00 H ATOM 338 1HG GLU A 21 12.450 8.586 -2.881 1.00 0.00 H ATOM 339 2HG GLU A 21 14.150 9.034 -2.753 1.00 0.00 H ATOM 340 N SER A 22 14.738 10.077 1.191 1.00 0.00 N ATOM 341 CA SER A 22 14.831 10.837 2.437 1.00 0.00 C ATOM 342 C SER A 22 14.287 12.252 2.247 1.00 0.00 C ATOM 343 O SER A 22 15.054 13.179 1.984 1.00 0.00 O ATOM 344 CB SER A 22 16.289 10.907 2.893 1.00 0.00 C ATOM 345 OG SER A 22 16.336 11.205 4.282 1.00 0.00 O ATOM 346 H SER A 22 14.770 10.553 0.337 1.00 0.00 H ATOM 347 HA SER A 22 14.251 10.337 3.197 1.00 0.00 H ATOM 348 1HB SER A 22 16.769 9.958 2.721 1.00 0.00 H ATOM 349 2HB SER A 22 16.804 11.674 2.331 1.00 0.00 H ATOM 350 HG SER A 22 16.634 10.420 4.745 1.00 0.00 H ATOM 351 N ARG A 23 12.966 12.408 2.388 1.00 0.00 N ATOM 352 CA ARG A 23 12.319 13.718 2.230 1.00 0.00 C ATOM 353 C ARG A 23 13.000 14.526 1.118 1.00 0.00 C ATOM 354 O ARG A 23 13.594 13.948 0.207 1.00 0.00 O ATOM 355 CB ARG A 23 12.371 14.490 3.563 1.00 0.00 C ATOM 356 CG ARG A 23 13.829 14.642 4.019 1.00 0.00 C ATOM 357 CD ARG A 23 13.911 15.604 5.206 1.00 0.00 C ATOM 358 NE ARG A 23 15.274 15.643 5.729 1.00 0.00 N ATOM 359 CZ ARG A 23 15.691 14.763 6.635 1.00 0.00 C ATOM 360 NH1 ARG A 23 15.118 14.710 7.806 1.00 0.00 N ATOM 361 NH2 ARG A 23 16.678 13.957 6.352 1.00 0.00 N ATOM 362 H ARG A 23 12.414 11.627 2.602 1.00 0.00 H ATOM 363 HA ARG A 23 11.284 13.563 1.961 1.00 0.00 H ATOM 364 1HB ARG A 23 11.928 15.467 3.436 1.00 0.00 H ATOM 365 2HB ARG A 23 11.820 13.944 4.314 1.00 0.00 H ATOM 366 1HG ARG A 23 14.212 13.678 4.315 1.00 0.00 H ATOM 367 2HG ARG A 23 14.423 15.031 3.205 1.00 0.00 H ATOM 368 1HD ARG A 23 13.626 16.595 4.886 1.00 0.00 H ATOM 369 2HD ARG A 23 13.236 15.272 5.982 1.00 0.00 H ATOM 370 HE ARG A 23 15.895 16.327 5.404 1.00 0.00 H ATOM 371 1HH1 ARG A 23 14.365 15.332 8.022 1.00 0.00 H ATOM 372 2HH1 ARG A 23 15.437 14.054 8.488 1.00 0.00 H ATOM 373 1HH2 ARG A 23 17.121 14.005 5.457 1.00 0.00 H ATOM 374 2HH2 ARG A 23 16.987 13.289 7.027 1.00 0.00 H ATOM 375 N GLU A 24 12.918 15.857 1.207 1.00 0.00 N ATOM 376 CA GLU A 24 13.544 16.741 0.217 1.00 0.00 C ATOM 377 C GLU A 24 13.461 16.146 -1.194 1.00 0.00 C ATOM 378 O GLU A 24 14.354 16.350 -2.018 1.00 0.00 O ATOM 379 CB GLU A 24 15.017 16.973 0.608 1.00 0.00 C ATOM 380 CG GLU A 24 15.191 18.358 1.248 1.00 0.00 C ATOM 381 CD GLU A 24 14.537 18.403 2.632 1.00 0.00 C ATOM 382 OE1 GLU A 24 13.456 17.860 2.781 1.00 0.00 O ATOM 383 OE2 GLU A 24 15.129 18.989 3.524 1.00 0.00 O ATOM 384 H GLU A 24 12.436 16.256 1.959 1.00 0.00 H ATOM 385 HA GLU A 24 13.029 17.690 0.223 1.00 0.00 H ATOM 386 1HB GLU A 24 15.322 16.213 1.313 1.00 0.00 H ATOM 387 2HB GLU A 24 15.640 16.909 -0.272 1.00 0.00 H ATOM 388 1HG GLU A 24 16.248 18.571 1.347 1.00 0.00 H ATOM 389 2HG GLU A 24 14.738 19.105 0.615 1.00 0.00 H ATOM 390 N GLY A 25 12.384 15.407 -1.465 1.00 0.00 N ATOM 391 CA GLY A 25 12.204 14.788 -2.775 1.00 0.00 C ATOM 392 C GLY A 25 10.812 14.172 -2.903 1.00 0.00 C ATOM 393 O GLY A 25 10.123 14.377 -3.904 1.00 0.00 O ATOM 394 H GLY A 25 11.703 15.275 -0.772 1.00 0.00 H ATOM 395 1HA GLY A 25 12.334 15.536 -3.542 1.00 0.00 H ATOM 396 2HA GLY A 25 12.945 14.014 -2.905 1.00 0.00 H ATOM 397 N MET A 26 10.408 13.419 -1.882 1.00 0.00 N ATOM 398 CA MET A 26 9.096 12.774 -1.883 1.00 0.00 C ATOM 399 C MET A 26 8.060 13.679 -1.225 1.00 0.00 C ATOM 400 O MET A 26 8.131 13.954 -0.024 1.00 0.00 O ATOM 401 CB MET A 26 9.164 11.442 -1.129 1.00 0.00 C ATOM 402 CG MET A 26 10.026 10.447 -1.909 1.00 0.00 C ATOM 403 SD MET A 26 9.175 9.978 -3.437 1.00 0.00 S ATOM 404 CE MET A 26 8.965 8.223 -3.056 1.00 0.00 C ATOM 405 H MET A 26 11.002 13.295 -1.113 1.00 0.00 H ATOM 406 HA MET A 26 8.797 12.582 -2.904 1.00 0.00 H ATOM 407 1HB MET A 26 9.597 11.605 -0.154 1.00 0.00 H ATOM 408 2HB MET A 26 8.167 11.039 -1.017 1.00 0.00 H ATOM 409 1HG MET A 26 10.973 10.904 -2.148 1.00 0.00 H ATOM 410 2HG MET A 26 10.193 9.567 -1.305 1.00 0.00 H ATOM 411 1HE MET A 26 8.343 8.117 -2.177 1.00 0.00 H ATOM 412 2HE MET A 26 9.928 7.777 -2.867 1.00 0.00 H ATOM 413 3HE MET A 26 8.499 7.726 -3.895 1.00 0.00 H ATOM 414 N THR A 27 7.096 14.141 -2.020 1.00 0.00 N ATOM 415 CA THR A 27 6.044 15.017 -1.513 1.00 0.00 C ATOM 416 C THR A 27 5.054 14.218 -0.661 1.00 0.00 C ATOM 417 O THR A 27 5.460 13.455 0.214 1.00 0.00 O ATOM 418 CB THR A 27 5.316 15.686 -2.691 1.00 0.00 C ATOM 419 OG1 THR A 27 6.252 15.998 -3.713 1.00 0.00 O ATOM 420 CG2 THR A 27 4.632 16.973 -2.218 1.00 0.00 C ATOM 421 H THR A 27 7.095 13.886 -2.967 1.00 0.00 H ATOM 422 HA THR A 27 6.493 15.784 -0.901 1.00 0.00 H ATOM 423 HB THR A 27 4.571 15.011 -3.085 1.00 0.00 H ATOM 424 HG1 THR A 27 5.765 16.317 -4.476 1.00 0.00 H ATOM 425 1HG2 THR A 27 5.350 17.780 -2.211 1.00 0.00 H ATOM 426 2HG2 THR A 27 3.822 17.217 -2.890 1.00 0.00 H ATOM 427 3HG2 THR A 27 4.240 16.831 -1.223 1.00 0.00 H ATOM 428 N SER A 28 3.760 14.393 -0.923 1.00 0.00 N ATOM 429 CA SER A 28 2.734 13.679 -0.171 1.00 0.00 C ATOM 430 C SER A 28 1.444 13.593 -0.980 1.00 0.00 C ATOM 431 O SER A 28 0.998 14.587 -1.560 1.00 0.00 O ATOM 432 CB SER A 28 2.466 14.391 1.159 1.00 0.00 C ATOM 433 OG SER A 28 1.752 15.599 0.919 1.00 0.00 O ATOM 434 H SER A 28 3.490 15.013 -1.632 1.00 0.00 H ATOM 435 HA SER A 28 3.085 12.680 0.035 1.00 0.00 H ATOM 436 1HB SER A 28 1.879 13.755 1.799 1.00 0.00 H ATOM 437 2HB SER A 28 3.408 14.612 1.644 1.00 0.00 H ATOM 438 HG SER A 28 1.097 15.425 0.239 1.00 0.00 H ATOM 439 N ASP A 29 0.853 12.403 -1.019 1.00 0.00 N ATOM 440 CA ASP A 29 -0.384 12.195 -1.763 1.00 0.00 C ATOM 441 C ASP A 29 -1.145 10.997 -1.209 1.00 0.00 C ATOM 442 O ASP A 29 -0.582 9.916 -1.036 1.00 0.00 O ATOM 443 CB ASP A 29 -0.066 11.961 -3.245 1.00 0.00 C ATOM 444 CG ASP A 29 -0.008 13.292 -3.993 1.00 0.00 C ATOM 445 OD1 ASP A 29 -0.924 14.085 -3.837 1.00 0.00 O ATOM 446 OD2 ASP A 29 0.952 13.499 -4.715 1.00 0.00 O ATOM 447 H ASP A 29 1.258 11.650 -0.538 1.00 0.00 H ATOM 448 HA ASP A 29 -1.002 13.075 -1.671 1.00 0.00 H ATOM 449 1HB ASP A 29 0.888 11.461 -3.328 1.00 0.00 H ATOM 450 2HB ASP A 29 -0.834 11.337 -3.680 1.00 0.00 H ATOM 451 N THR A 30 -2.432 11.197 -0.940 1.00 0.00 N ATOM 452 CA THR A 30 -3.268 10.126 -0.410 1.00 0.00 C ATOM 453 C THR A 30 -4.079 9.479 -1.530 1.00 0.00 C ATOM 454 O THR A 30 -4.420 10.130 -2.519 1.00 0.00 O ATOM 455 CB THR A 30 -4.212 10.672 0.671 1.00 0.00 C ATOM 456 OG1 THR A 30 -5.379 9.862 0.735 1.00 0.00 O ATOM 457 CG2 THR A 30 -4.607 12.116 0.346 1.00 0.00 C ATOM 458 H THR A 30 -2.825 12.080 -1.103 1.00 0.00 H ATOM 459 HA THR A 30 -2.633 9.375 0.035 1.00 0.00 H ATOM 460 HB THR A 30 -3.709 10.650 1.625 1.00 0.00 H ATOM 461 HG1 THR A 30 -6.039 10.334 1.249 1.00 0.00 H ATOM 462 1HG2 THR A 30 -4.909 12.183 -0.689 1.00 0.00 H ATOM 463 2HG2 THR A 30 -5.428 12.416 0.981 1.00 0.00 H ATOM 464 3HG2 THR A 30 -3.764 12.769 0.518 1.00 0.00 H ATOM 465 N TYR A 31 -4.384 8.195 -1.363 1.00 0.00 N ATOM 466 CA TYR A 31 -5.156 7.462 -2.359 1.00 0.00 C ATOM 467 C TYR A 31 -6.299 6.715 -1.685 1.00 0.00 C ATOM 468 O TYR A 31 -6.073 5.832 -0.853 1.00 0.00 O ATOM 469 CB TYR A 31 -4.259 6.463 -3.100 1.00 0.00 C ATOM 470 CG TYR A 31 -3.142 7.198 -3.810 1.00 0.00 C ATOM 471 CD1 TYR A 31 -3.426 7.998 -4.921 1.00 0.00 C ATOM 472 CD2 TYR A 31 -1.822 7.073 -3.357 1.00 0.00 C ATOM 473 CE1 TYR A 31 -2.392 8.677 -5.579 1.00 0.00 C ATOM 474 CE2 TYR A 31 -0.788 7.751 -4.013 1.00 0.00 C ATOM 475 CZ TYR A 31 -1.073 8.554 -5.125 1.00 0.00 C ATOM 476 OH TYR A 31 -0.054 9.220 -5.778 1.00 0.00 O ATOM 477 H TYR A 31 -4.086 7.733 -0.553 1.00 0.00 H ATOM 478 HA TYR A 31 -5.567 8.162 -3.072 1.00 0.00 H ATOM 479 1HB TYR A 31 -3.838 5.765 -2.391 1.00 0.00 H ATOM 480 2HB TYR A 31 -4.850 5.924 -3.825 1.00 0.00 H ATOM 481 HD1 TYR A 31 -4.443 8.090 -5.270 1.00 0.00 H ATOM 482 HD2 TYR A 31 -1.603 6.454 -2.498 1.00 0.00 H ATOM 483 HE1 TYR A 31 -2.613 9.294 -6.435 1.00 0.00 H ATOM 484 HE2 TYR A 31 0.229 7.652 -3.664 1.00 0.00 H ATOM 485 HH TYR A 31 -0.080 10.139 -5.507 1.00 0.00 H ATOM 486 N THR A 32 -7.526 7.076 -2.051 1.00 0.00 N ATOM 487 CA THR A 32 -8.709 6.440 -1.484 1.00 0.00 C ATOM 488 C THR A 32 -9.517 5.754 -2.584 1.00 0.00 C ATOM 489 O THR A 32 -10.447 4.998 -2.301 1.00 0.00 O ATOM 490 CB THR A 32 -9.578 7.483 -0.771 1.00 0.00 C ATOM 491 OG1 THR A 32 -9.727 8.624 -1.605 1.00 0.00 O ATOM 492 CG2 THR A 32 -8.914 7.895 0.548 1.00 0.00 C ATOM 493 H THR A 32 -7.637 7.786 -2.718 1.00 0.00 H ATOM 494 HA THR A 32 -8.398 5.695 -0.768 1.00 0.00 H ATOM 495 HB THR A 32 -10.549 7.063 -0.564 1.00 0.00 H ATOM 496 HG1 THR A 32 -10.232 9.281 -1.122 1.00 0.00 H ATOM 497 1HG2 THR A 32 -9.620 8.446 1.151 1.00 0.00 H ATOM 498 2HG2 THR A 32 -8.598 7.011 1.083 1.00 0.00 H ATOM 499 3HG2 THR A 32 -8.055 8.517 0.341 1.00 0.00 H ATOM 500 N LYS A 33 -9.152 6.020 -3.839 1.00 0.00 N ATOM 501 CA LYS A 33 -9.843 5.421 -4.977 1.00 0.00 C ATOM 502 C LYS A 33 -8.961 5.452 -6.227 1.00 0.00 C ATOM 503 O LYS A 33 -9.404 5.867 -7.300 1.00 0.00 O ATOM 504 CB LYS A 33 -11.157 6.168 -5.243 1.00 0.00 C ATOM 505 CG LYS A 33 -10.898 7.678 -5.336 1.00 0.00 C ATOM 506 CD LYS A 33 -11.985 8.336 -6.198 1.00 0.00 C ATOM 507 CE LYS A 33 -13.323 8.318 -5.448 1.00 0.00 C ATOM 508 NZ LYS A 33 -13.986 6.998 -5.643 1.00 0.00 N ATOM 509 H LYS A 33 -8.400 6.629 -4.000 1.00 0.00 H ATOM 510 HA LYS A 33 -10.072 4.394 -4.742 1.00 0.00 H ATOM 511 1HB LYS A 33 -11.586 5.817 -6.172 1.00 0.00 H ATOM 512 2HB LYS A 33 -11.847 5.974 -4.437 1.00 0.00 H ATOM 513 1HG LYS A 33 -10.915 8.109 -4.344 1.00 0.00 H ATOM 514 2HG LYS A 33 -9.932 7.853 -5.787 1.00 0.00 H ATOM 515 1HD LYS A 33 -11.706 9.357 -6.411 1.00 0.00 H ATOM 516 2HD LYS A 33 -12.086 7.791 -7.125 1.00 0.00 H ATOM 517 1HE LYS A 33 -13.150 8.481 -4.395 1.00 0.00 H ATOM 518 2HE LYS A 33 -13.962 9.101 -5.833 1.00 0.00 H ATOM 519 1HZ LYS A 33 -14.808 6.926 -5.009 1.00 0.00 H ATOM 520 2HZ LYS A 33 -13.314 6.235 -5.427 1.00 0.00 H ATOM 521 3HZ LYS A 33 -14.306 6.912 -6.628 1.00 0.00 H ATOM 522 N VAL A 34 -7.708 5.007 -6.075 1.00 0.00 N ATOM 523 CA VAL A 34 -6.752 4.987 -7.187 1.00 0.00 C ATOM 524 C VAL A 34 -6.648 6.376 -7.833 1.00 0.00 C ATOM 525 O VAL A 34 -7.463 7.256 -7.566 1.00 0.00 O ATOM 526 CB VAL A 34 -7.175 3.946 -8.241 1.00 0.00 C ATOM 527 CG1 VAL A 34 -6.141 3.893 -9.374 1.00 0.00 C ATOM 528 CG2 VAL A 34 -7.266 2.556 -7.594 1.00 0.00 C ATOM 529 H VAL A 34 -7.420 4.689 -5.197 1.00 0.00 H ATOM 530 HA VAL A 34 -5.780 4.715 -6.801 1.00 0.00 H ATOM 531 HB VAL A 34 -8.138 4.219 -8.644 1.00 0.00 H ATOM 532 1HG1 VAL A 34 -5.146 3.984 -8.961 1.00 0.00 H ATOM 533 2HG1 VAL A 34 -6.226 2.951 -9.897 1.00 0.00 H ATOM 534 3HG1 VAL A 34 -6.318 4.704 -10.065 1.00 0.00 H ATOM 535 1HG2 VAL A 34 -7.853 2.611 -6.689 1.00 0.00 H ATOM 536 2HG2 VAL A 34 -7.734 1.870 -8.285 1.00 0.00 H ATOM 537 3HG2 VAL A 34 -6.272 2.203 -7.356 1.00 0.00 H ATOM 538 N ASP A 35 -5.639 6.565 -8.682 1.00 0.00 N ATOM 539 CA ASP A 35 -5.445 7.847 -9.362 1.00 0.00 C ATOM 540 C ASP A 35 -4.570 7.667 -10.603 1.00 0.00 C ATOM 541 O ASP A 35 -5.050 7.204 -11.639 1.00 0.00 O ATOM 542 CB ASP A 35 -4.811 8.870 -8.407 1.00 0.00 C ATOM 543 CG ASP A 35 -5.885 9.560 -7.560 1.00 0.00 C ATOM 544 OD1 ASP A 35 -6.924 9.897 -8.103 1.00 0.00 O ATOM 545 OD2 ASP A 35 -5.647 9.745 -6.377 1.00 0.00 O ATOM 546 H ASP A 35 -5.017 5.829 -8.859 1.00 0.00 H ATOM 547 HA ASP A 35 -6.409 8.216 -9.676 1.00 0.00 H ATOM 548 1HB ASP A 35 -4.113 8.366 -7.756 1.00 0.00 H ATOM 549 2HB ASP A 35 -4.286 9.618 -8.983 1.00 0.00 H ATOM 550 N ASP A 36 -3.290 8.033 -10.500 1.00 0.00 N ATOM 551 CA ASP A 36 -2.379 7.900 -11.637 1.00 0.00 C ATOM 552 C ASP A 36 -0.939 8.203 -11.237 1.00 0.00 C ATOM 553 O ASP A 36 -0.032 7.429 -11.540 1.00 0.00 O ATOM 554 CB ASP A 36 -2.790 8.851 -12.764 1.00 0.00 C ATOM 555 CG ASP A 36 -1.894 8.638 -13.985 1.00 0.00 C ATOM 556 OD1 ASP A 36 -1.573 7.495 -14.275 1.00 0.00 O ATOM 557 OD2 ASP A 36 -1.543 9.622 -14.615 1.00 0.00 O ATOM 558 H ASP A 36 -2.958 8.397 -9.654 1.00 0.00 H ATOM 559 HA ASP A 36 -2.432 6.886 -12.006 1.00 0.00 H ATOM 560 1HB ASP A 36 -3.818 8.664 -13.034 1.00 0.00 H ATOM 561 2HB ASP A 36 -2.689 9.871 -12.421 1.00 0.00 H ATOM 562 N SER A 37 -0.733 9.341 -10.571 1.00 0.00 N ATOM 563 CA SER A 37 0.608 9.745 -10.146 1.00 0.00 C ATOM 564 C SER A 37 1.318 8.601 -9.429 1.00 0.00 C ATOM 565 O SER A 37 2.537 8.628 -9.251 1.00 0.00 O ATOM 566 CB SER A 37 0.519 10.959 -9.221 1.00 0.00 C ATOM 567 OG SER A 37 -0.262 11.969 -9.848 1.00 0.00 O ATOM 568 H SER A 37 -1.497 9.924 -10.370 1.00 0.00 H ATOM 569 HA SER A 37 1.181 10.018 -11.021 1.00 0.00 H ATOM 570 1HB SER A 37 0.054 10.674 -8.293 1.00 0.00 H ATOM 571 2HB SER A 37 1.515 11.333 -9.021 1.00 0.00 H ATOM 572 HG SER A 37 -0.796 11.552 -10.529 1.00 0.00 H ATOM 573 N GLN A 38 0.548 7.596 -9.029 1.00 0.00 N ATOM 574 CA GLN A 38 1.101 6.439 -8.345 1.00 0.00 C ATOM 575 C GLN A 38 1.418 5.334 -9.351 1.00 0.00 C ATOM 576 O GLN A 38 0.721 5.188 -10.356 1.00 0.00 O ATOM 577 CB GLN A 38 0.087 5.927 -7.315 1.00 0.00 C ATOM 578 CG GLN A 38 -1.017 5.136 -8.027 1.00 0.00 C ATOM 579 CD GLN A 38 -2.356 5.339 -7.325 1.00 0.00 C ATOM 580 OE1 GLN A 38 -3.378 5.520 -7.987 1.00 0.00 O ATOM 581 NE2 GLN A 38 -2.415 5.316 -6.025 1.00 0.00 N ATOM 582 H GLN A 38 -0.416 7.631 -9.207 1.00 0.00 H ATOM 583 HA GLN A 38 2.008 6.726 -7.832 1.00 0.00 H ATOM 584 1HB GLN A 38 0.586 5.289 -6.599 1.00 0.00 H ATOM 585 2HB GLN A 38 -0.353 6.766 -6.802 1.00 0.00 H ATOM 586 1HG GLN A 38 -1.099 5.475 -9.049 1.00 0.00 H ATOM 587 2HG GLN A 38 -0.766 4.085 -8.021 1.00 0.00 H ATOM 588 2HE2 GLN A 38 -1.601 5.172 -5.501 1.00 0.00 H ATOM 589 1HE2 GLN A 38 -3.275 5.439 -5.572 1.00 0.00 H ATOM 590 N PRO A 39 2.440 4.554 -9.100 1.00 0.00 N ATOM 591 CA PRO A 39 2.819 3.439 -10.010 1.00 0.00 C ATOM 592 C PRO A 39 1.639 2.497 -10.223 1.00 0.00 C ATOM 593 O PRO A 39 0.931 2.176 -9.271 1.00 0.00 O ATOM 594 CB PRO A 39 3.965 2.707 -9.293 1.00 0.00 C ATOM 595 CG PRO A 39 4.212 3.412 -7.994 1.00 0.00 C ATOM 596 CD PRO A 39 3.326 4.657 -7.936 1.00 0.00 C ATOM 597 HA PRO A 39 3.166 3.825 -10.954 1.00 0.00 H ATOM 598 1HB PRO A 39 3.683 1.680 -9.106 1.00 0.00 H ATOM 599 2HB PRO A 39 4.857 2.736 -9.898 1.00 0.00 H ATOM 600 1HG PRO A 39 3.970 2.755 -7.170 1.00 0.00 H ATOM 601 2HG PRO A 39 5.249 3.707 -7.931 1.00 0.00 H ATOM 602 1HD PRO A 39 2.752 4.663 -7.022 1.00 0.00 H ATOM 603 2HD PRO A 39 3.930 5.550 -8.008 1.00 0.00 H ATOM 604 N ALA A 40 1.424 2.056 -11.462 1.00 0.00 N ATOM 605 CA ALA A 40 0.319 1.145 -11.741 1.00 0.00 C ATOM 606 C ALA A 40 0.297 0.039 -10.696 1.00 0.00 C ATOM 607 O ALA A 40 -0.762 -0.381 -10.232 1.00 0.00 O ATOM 608 CB ALA A 40 0.475 0.531 -13.133 1.00 0.00 C ATOM 609 H ALA A 40 2.014 2.342 -12.190 1.00 0.00 H ATOM 610 HA ALA A 40 -0.610 1.690 -11.700 1.00 0.00 H ATOM 611 1HB ALA A 40 0.620 1.318 -13.859 1.00 0.00 H ATOM 612 2HB ALA A 40 1.328 -0.130 -13.142 1.00 0.00 H ATOM 613 3HB ALA A 40 -0.417 -0.029 -13.382 1.00 0.00 H ATOM 614 N PHE A 41 1.490 -0.415 -10.325 1.00 0.00 N ATOM 615 CA PHE A 41 1.642 -1.463 -9.325 1.00 0.00 C ATOM 616 C PHE A 41 0.947 -1.082 -8.009 1.00 0.00 C ATOM 617 O PHE A 41 0.463 -1.952 -7.281 1.00 0.00 O ATOM 618 CB PHE A 41 3.134 -1.716 -9.077 1.00 0.00 C ATOM 619 CG PHE A 41 3.886 -1.661 -10.390 1.00 0.00 C ATOM 620 CD1 PHE A 41 3.472 -2.451 -11.471 1.00 0.00 C ATOM 621 CD2 PHE A 41 4.995 -0.815 -10.529 1.00 0.00 C ATOM 622 CE1 PHE A 41 4.166 -2.397 -12.687 1.00 0.00 C ATOM 623 CE2 PHE A 41 5.689 -0.763 -11.745 1.00 0.00 C ATOM 624 CZ PHE A 41 5.274 -1.552 -12.824 1.00 0.00 C ATOM 625 H PHE A 41 2.293 -0.027 -10.732 1.00 0.00 H ATOM 626 HA PHE A 41 1.195 -2.371 -9.702 1.00 0.00 H ATOM 627 1HB PHE A 41 3.520 -0.960 -8.411 1.00 0.00 H ATOM 628 2HB PHE A 41 3.263 -2.690 -8.630 1.00 0.00 H ATOM 629 HD1 PHE A 41 2.620 -3.106 -11.366 1.00 0.00 H ATOM 630 HD2 PHE A 41 5.318 -0.206 -9.697 1.00 0.00 H ATOM 631 HE1 PHE A 41 3.846 -3.004 -13.519 1.00 0.00 H ATOM 632 HE2 PHE A 41 6.544 -0.111 -11.853 1.00 0.00 H ATOM 633 HZ PHE A 41 5.807 -1.510 -13.762 1.00 0.00 H ATOM 634 N ILE A 42 0.900 0.220 -7.710 1.00 0.00 N ATOM 635 CA ILE A 42 0.262 0.691 -6.477 1.00 0.00 C ATOM 636 C ILE A 42 -1.256 0.667 -6.629 1.00 0.00 C ATOM 637 O ILE A 42 -1.982 0.553 -5.640 1.00 0.00 O ATOM 638 CB ILE A 42 0.744 2.114 -6.138 1.00 0.00 C ATOM 639 CG1 ILE A 42 2.041 2.034 -5.316 1.00 0.00 C ATOM 640 CG2 ILE A 42 -0.324 2.870 -5.333 1.00 0.00 C ATOM 641 CD1 ILE A 42 1.727 1.701 -3.854 1.00 0.00 C ATOM 642 H ILE A 42 1.300 0.869 -8.324 1.00 0.00 H ATOM 643 HA ILE A 42 0.537 0.028 -5.671 1.00 0.00 H ATOM 644 HB ILE A 42 0.939 2.651 -7.053 1.00 0.00 H ATOM 645 1HG1 ILE A 42 2.677 1.265 -5.728 1.00 0.00 H ATOM 646 2HG1 ILE A 42 2.551 2.982 -5.363 1.00 0.00 H ATOM 647 1HG2 ILE A 42 0.111 3.763 -4.906 1.00 0.00 H ATOM 648 2HG2 ILE A 42 -1.139 3.146 -5.987 1.00 0.00 H ATOM 649 3HG2 ILE A 42 -0.698 2.238 -4.541 1.00 0.00 H ATOM 650 1HD1 ILE A 42 1.676 2.615 -3.281 1.00 0.00 H ATOM 651 2HD1 ILE A 42 0.781 1.183 -3.793 1.00 0.00 H ATOM 652 3HD1 ILE A 42 2.508 1.070 -3.456 1.00 0.00 H ATOM 653 N ASN A 43 -1.733 0.744 -7.869 1.00 0.00 N ATOM 654 CA ASN A 43 -3.165 0.700 -8.116 1.00 0.00 C ATOM 655 C ASN A 43 -3.711 -0.642 -7.650 1.00 0.00 C ATOM 656 O ASN A 43 -4.790 -0.717 -7.059 1.00 0.00 O ATOM 657 CB ASN A 43 -3.453 0.892 -9.605 1.00 0.00 C ATOM 658 CG ASN A 43 -2.949 2.257 -10.073 1.00 0.00 C ATOM 659 OD1 ASN A 43 -2.770 2.476 -11.269 1.00 0.00 O ATOM 660 ND2 ASN A 43 -2.710 3.192 -9.195 1.00 0.00 N ATOM 661 H ASN A 43 -1.117 0.814 -8.626 1.00 0.00 H ATOM 662 HA ASN A 43 -3.646 1.491 -7.558 1.00 0.00 H ATOM 663 1HB ASN A 43 -2.958 0.115 -10.169 1.00 0.00 H ATOM 664 2HB ASN A 43 -4.513 0.830 -9.771 1.00 0.00 H ATOM 665 2HD2 ASN A 43 -2.853 3.019 -8.242 1.00 0.00 H ATOM 666 1HD2 ASN A 43 -2.387 4.069 -9.490 1.00 0.00 H ATOM 667 N ASP A 44 -2.942 -1.703 -7.902 1.00 0.00 N ATOM 668 CA ASP A 44 -3.345 -3.038 -7.483 1.00 0.00 C ATOM 669 C ASP A 44 -3.562 -3.062 -5.974 1.00 0.00 C ATOM 670 O ASP A 44 -4.609 -3.483 -5.504 1.00 0.00 O ATOM 671 CB ASP A 44 -2.281 -4.065 -7.873 1.00 0.00 C ATOM 672 CG ASP A 44 -2.865 -5.474 -7.798 1.00 0.00 C ATOM 673 OD1 ASP A 44 -3.879 -5.711 -8.436 1.00 0.00 O ATOM 674 OD2 ASP A 44 -2.292 -6.296 -7.103 1.00 0.00 O ATOM 675 H ASP A 44 -2.081 -1.580 -8.364 1.00 0.00 H ATOM 676 HA ASP A 44 -4.274 -3.290 -7.974 1.00 0.00 H ATOM 677 1HB ASP A 44 -1.946 -3.869 -8.881 1.00 0.00 H ATOM 678 2HB ASP A 44 -1.443 -3.988 -7.194 1.00 0.00 H ATOM 679 N ILE A 45 -2.560 -2.593 -5.227 1.00 0.00 N ATOM 680 CA ILE A 45 -2.644 -2.552 -3.768 1.00 0.00 C ATOM 681 C ILE A 45 -3.997 -1.999 -3.327 1.00 0.00 C ATOM 682 O ILE A 45 -4.709 -2.620 -2.536 1.00 0.00 O ATOM 683 CB ILE A 45 -1.518 -1.674 -3.207 1.00 0.00 C ATOM 684 CG1 ILE A 45 -0.161 -2.289 -3.572 1.00 0.00 C ATOM 685 CG2 ILE A 45 -1.636 -1.587 -1.683 1.00 0.00 C ATOM 686 CD1 ILE A 45 0.972 -1.447 -2.974 1.00 0.00 C ATOM 687 H ILE A 45 -1.750 -2.263 -5.668 1.00 0.00 H ATOM 688 HA ILE A 45 -2.531 -3.555 -3.383 1.00 0.00 H ATOM 689 HB ILE A 45 -1.592 -0.682 -3.630 1.00 0.00 H ATOM 690 1HG1 ILE A 45 -0.107 -3.293 -3.178 1.00 0.00 H ATOM 691 2HG1 ILE A 45 -0.058 -2.318 -4.646 1.00 0.00 H ATOM 692 1HG2 ILE A 45 -0.876 -0.919 -1.302 1.00 0.00 H ATOM 693 2HG2 ILE A 45 -2.611 -1.207 -1.416 1.00 0.00 H ATOM 694 3HG2 ILE A 45 -1.500 -2.568 -1.253 1.00 0.00 H ATOM 695 1HD1 ILE A 45 0.558 -0.644 -2.383 1.00 0.00 H ATOM 696 2HD1 ILE A 45 1.591 -2.072 -2.347 1.00 0.00 H ATOM 697 3HD1 ILE A 45 1.572 -1.033 -3.771 1.00 0.00 H ATOM 698 N LEU A 46 -4.347 -0.829 -3.852 1.00 0.00 N ATOM 699 CA LEU A 46 -5.617 -0.198 -3.516 1.00 0.00 C ATOM 700 C LEU A 46 -6.776 -1.091 -3.950 1.00 0.00 C ATOM 701 O LEU A 46 -7.785 -1.197 -3.253 1.00 0.00 O ATOM 702 CB LEU A 46 -5.727 1.167 -4.206 1.00 0.00 C ATOM 703 CG LEU A 46 -4.710 2.138 -3.591 1.00 0.00 C ATOM 704 CD1 LEU A 46 -4.424 3.271 -4.577 1.00 0.00 C ATOM 705 CD2 LEU A 46 -5.280 2.728 -2.294 1.00 0.00 C ATOM 706 H LEU A 46 -3.740 -0.385 -4.481 1.00 0.00 H ATOM 707 HA LEU A 46 -5.667 -0.054 -2.447 1.00 0.00 H ATOM 708 1HB LEU A 46 -5.526 1.053 -5.262 1.00 0.00 H ATOM 709 2HB LEU A 46 -6.723 1.559 -4.068 1.00 0.00 H ATOM 710 HG LEU A 46 -3.793 1.611 -3.377 1.00 0.00 H ATOM 711 1HD1 LEU A 46 -3.730 3.967 -4.130 1.00 0.00 H ATOM 712 2HD1 LEU A 46 -3.995 2.866 -5.480 1.00 0.00 H ATOM 713 3HD1 LEU A 46 -5.345 3.785 -4.812 1.00 0.00 H ATOM 714 1HD2 LEU A 46 -5.356 1.952 -1.546 1.00 0.00 H ATOM 715 2HD2 LEU A 46 -4.623 3.508 -1.936 1.00 0.00 H ATOM 716 3HD2 LEU A 46 -6.261 3.140 -2.484 1.00 0.00 H ATOM 717 N LYS A 47 -6.614 -1.734 -5.102 1.00 0.00 N ATOM 718 CA LYS A 47 -7.645 -2.623 -5.628 1.00 0.00 C ATOM 719 C LYS A 47 -7.524 -4.029 -5.026 1.00 0.00 C ATOM 720 O LYS A 47 -8.382 -4.877 -5.256 1.00 0.00 O ATOM 721 CB LYS A 47 -7.529 -2.700 -7.154 1.00 0.00 C ATOM 722 CG LYS A 47 -7.986 -1.370 -7.771 1.00 0.00 C ATOM 723 CD LYS A 47 -8.195 -1.541 -9.282 1.00 0.00 C ATOM 724 CE LYS A 47 -9.688 -1.727 -9.581 1.00 0.00 C ATOM 725 NZ LYS A 47 -9.858 -2.305 -10.944 1.00 0.00 N ATOM 726 H LYS A 47 -5.784 -1.611 -5.610 1.00 0.00 H ATOM 727 HA LYS A 47 -8.615 -2.220 -5.376 1.00 0.00 H ATOM 728 1HB LYS A 47 -6.501 -2.891 -7.426 1.00 0.00 H ATOM 729 2HB LYS A 47 -8.153 -3.499 -7.522 1.00 0.00 H ATOM 730 1HG LYS A 47 -8.913 -1.061 -7.312 1.00 0.00 H ATOM 731 2HG LYS A 47 -7.234 -0.615 -7.598 1.00 0.00 H ATOM 732 1HD LYS A 47 -7.831 -0.662 -9.796 1.00 0.00 H ATOM 733 2HD LYS A 47 -7.651 -2.408 -9.625 1.00 0.00 H ATOM 734 1HE LYS A 47 -10.121 -2.394 -8.849 1.00 0.00 H ATOM 735 2HE LYS A 47 -10.186 -0.769 -9.532 1.00 0.00 H ATOM 736 1HZ LYS A 47 -9.097 -2.989 -11.129 1.00 0.00 H ATOM 737 2HZ LYS A 47 -9.821 -1.545 -11.653 1.00 0.00 H ATOM 738 3HZ LYS A 47 -10.776 -2.790 -11.003 1.00 0.00 H ATOM 739 N VAL A 48 -6.459 -4.267 -4.260 1.00 0.00 N ATOM 740 CA VAL A 48 -6.245 -5.574 -3.636 1.00 0.00 C ATOM 741 C VAL A 48 -7.105 -5.702 -2.380 1.00 0.00 C ATOM 742 O VAL A 48 -6.972 -4.915 -1.439 1.00 0.00 O ATOM 743 CB VAL A 48 -4.755 -5.764 -3.293 1.00 0.00 C ATOM 744 CG1 VAL A 48 -4.585 -6.800 -2.174 1.00 0.00 C ATOM 745 CG2 VAL A 48 -4.009 -6.256 -4.539 1.00 0.00 C ATOM 746 H VAL A 48 -5.803 -3.554 -4.113 1.00 0.00 H ATOM 747 HA VAL A 48 -6.540 -6.342 -4.333 1.00 0.00 H ATOM 748 HB VAL A 48 -4.337 -4.822 -2.975 1.00 0.00 H ATOM 749 1HG1 VAL A 48 -5.210 -7.656 -2.377 1.00 0.00 H ATOM 750 2HG1 VAL A 48 -3.552 -7.114 -2.131 1.00 0.00 H ATOM 751 3HG1 VAL A 48 -4.867 -6.361 -1.229 1.00 0.00 H ATOM 752 1HG2 VAL A 48 -4.362 -5.722 -5.409 1.00 0.00 H ATOM 753 2HG2 VAL A 48 -2.951 -6.085 -4.416 1.00 0.00 H ATOM 754 3HG2 VAL A 48 -4.189 -7.312 -4.671 1.00 0.00 H ATOM 755 N GLU A 49 -7.997 -6.690 -2.381 1.00 0.00 N ATOM 756 CA GLU A 49 -8.889 -6.916 -1.243 1.00 0.00 C ATOM 757 C GLU A 49 -8.092 -7.030 0.057 1.00 0.00 C ATOM 758 O GLU A 49 -7.162 -7.831 0.158 1.00 0.00 O ATOM 759 CB GLU A 49 -9.704 -8.198 -1.461 1.00 0.00 C ATOM 760 CG GLU A 49 -10.804 -7.953 -2.503 1.00 0.00 C ATOM 761 CD GLU A 49 -10.187 -7.661 -3.867 1.00 0.00 C ATOM 762 OE1 GLU A 49 -9.812 -8.604 -4.542 1.00 0.00 O ATOM 763 OE2 GLU A 49 -10.101 -6.496 -4.217 1.00 0.00 O ATOM 764 H GLU A 49 -8.061 -7.278 -3.164 1.00 0.00 H ATOM 765 HA GLU A 49 -9.569 -6.081 -1.165 1.00 0.00 H ATOM 766 1HB GLU A 49 -9.050 -8.985 -1.806 1.00 0.00 H ATOM 767 2HB GLU A 49 -10.158 -8.493 -0.527 1.00 0.00 H ATOM 768 1HG GLU A 49 -11.431 -8.830 -2.576 1.00 0.00 H ATOM 769 2HG GLU A 49 -11.408 -7.109 -2.197 1.00 0.00 H ATOM 770 N GLY A 50 -8.464 -6.217 1.045 1.00 0.00 N ATOM 771 CA GLY A 50 -7.784 -6.222 2.337 1.00 0.00 C ATOM 772 C GLY A 50 -7.339 -4.815 2.718 1.00 0.00 C ATOM 773 O GLY A 50 -7.426 -4.423 3.882 1.00 0.00 O ATOM 774 H GLY A 50 -9.209 -5.598 0.901 1.00 0.00 H ATOM 775 1HA GLY A 50 -8.460 -6.600 3.091 1.00 0.00 H ATOM 776 2HA GLY A 50 -6.917 -6.864 2.284 1.00 0.00 H ATOM 777 N VAL A 51 -6.863 -4.062 1.730 1.00 0.00 N ATOM 778 CA VAL A 51 -6.403 -2.694 1.967 1.00 0.00 C ATOM 779 C VAL A 51 -7.586 -1.731 2.043 1.00 0.00 C ATOM 780 O VAL A 51 -8.606 -1.932 1.380 1.00 0.00 O ATOM 781 CB VAL A 51 -5.460 -2.254 0.840 1.00 0.00 C ATOM 782 CG1 VAL A 51 -4.741 -0.958 1.240 1.00 0.00 C ATOM 783 CG2 VAL A 51 -4.422 -3.350 0.579 1.00 0.00 C ATOM 784 H VAL A 51 -6.820 -4.433 0.823 1.00 0.00 H ATOM 785 HA VAL A 51 -5.864 -2.662 2.904 1.00 0.00 H ATOM 786 HB VAL A 51 -6.036 -2.081 -0.059 1.00 0.00 H ATOM 787 1HG1 VAL A 51 -4.112 -1.146 2.099 1.00 0.00 H ATOM 788 2HG1 VAL A 51 -4.133 -0.615 0.416 1.00 0.00 H ATOM 789 3HG1 VAL A 51 -5.470 -0.201 1.488 1.00 0.00 H ATOM 790 1HG2 VAL A 51 -3.657 -2.974 -0.082 1.00 0.00 H ATOM 791 2HG2 VAL A 51 -3.973 -3.651 1.516 1.00 0.00 H ATOM 792 3HG2 VAL A 51 -4.905 -4.201 0.122 1.00 0.00 H ATOM 793 N LYS A 52 -7.435 -0.688 2.854 1.00 0.00 N ATOM 794 CA LYS A 52 -8.485 0.313 3.019 1.00 0.00 C ATOM 795 C LYS A 52 -8.082 1.632 2.361 1.00 0.00 C ATOM 796 O LYS A 52 -8.927 2.350 1.826 1.00 0.00 O ATOM 797 CB LYS A 52 -8.762 0.536 4.511 1.00 0.00 C ATOM 798 CG LYS A 52 -9.902 1.547 4.684 1.00 0.00 C ATOM 799 CD LYS A 52 -10.091 1.861 6.173 1.00 0.00 C ATOM 800 CE LYS A 52 -10.940 0.768 6.829 1.00 0.00 C ATOM 801 NZ LYS A 52 -12.371 1.185 6.841 1.00 0.00 N ATOM 802 H LYS A 52 -6.597 -0.586 3.353 1.00 0.00 H ATOM 803 HA LYS A 52 -9.390 -0.046 2.550 1.00 0.00 H ATOM 804 1HB LYS A 52 -9.042 -0.405 4.966 1.00 0.00 H ATOM 805 2HB LYS A 52 -7.870 0.914 4.990 1.00 0.00 H ATOM 806 1HG LYS A 52 -9.659 2.456 4.152 1.00 0.00 H ATOM 807 2HG LYS A 52 -10.817 1.131 4.286 1.00 0.00 H ATOM 808 1HD LYS A 52 -9.126 1.908 6.655 1.00 0.00 H ATOM 809 2HD LYS A 52 -10.591 2.813 6.275 1.00 0.00 H ATOM 810 1HE LYS A 52 -10.839 -0.152 6.271 1.00 0.00 H ATOM 811 2HE LYS A 52 -10.602 0.611 7.842 1.00 0.00 H ATOM 812 1HZ LYS A 52 -12.494 1.976 7.506 1.00 0.00 H ATOM 813 2HZ LYS A 52 -12.962 0.383 7.140 1.00 0.00 H ATOM 814 3HZ LYS A 52 -12.653 1.490 5.888 1.00 0.00 H ATOM 815 N SER A 53 -6.786 1.949 2.407 1.00 0.00 N ATOM 816 CA SER A 53 -6.288 3.191 1.813 1.00 0.00 C ATOM 817 C SER A 53 -4.760 3.251 1.869 1.00 0.00 C ATOM 818 O SER A 53 -4.105 2.346 2.396 1.00 0.00 O ATOM 819 CB SER A 53 -6.867 4.399 2.564 1.00 0.00 C ATOM 820 OG SER A 53 -6.425 5.602 1.948 1.00 0.00 O ATOM 821 H SER A 53 -6.155 1.339 2.850 1.00 0.00 H ATOM 822 HA SER A 53 -6.604 3.239 0.781 1.00 0.00 H ATOM 823 1HB SER A 53 -7.942 4.365 2.538 1.00 0.00 H ATOM 824 2HB SER A 53 -6.536 4.372 3.594 1.00 0.00 H ATOM 825 HG SER A 53 -5.807 6.031 2.546 1.00 0.00 H ATOM 826 N ILE A 54 -4.199 4.335 1.337 1.00 0.00 N ATOM 827 CA ILE A 54 -2.749 4.528 1.347 1.00 0.00 C ATOM 828 C ILE A 54 -2.419 6.010 1.498 1.00 0.00 C ATOM 829 O ILE A 54 -3.070 6.864 0.893 1.00 0.00 O ATOM 830 CB ILE A 54 -2.118 3.989 0.057 1.00 0.00 C ATOM 831 CG1 ILE A 54 -2.459 2.501 -0.094 1.00 0.00 C ATOM 832 CG2 ILE A 54 -0.594 4.160 0.123 1.00 0.00 C ATOM 833 CD1 ILE A 54 -1.900 1.973 -1.416 1.00 0.00 C ATOM 834 H ILE A 54 -4.773 5.027 0.941 1.00 0.00 H ATOM 835 HA ILE A 54 -2.332 3.990 2.188 1.00 0.00 H ATOM 836 HB ILE A 54 -2.505 4.537 -0.792 1.00 0.00 H ATOM 837 1HG1 ILE A 54 -2.025 1.948 0.728 1.00 0.00 H ATOM 838 2HG1 ILE A 54 -3.530 2.375 -0.086 1.00 0.00 H ATOM 839 1HG2 ILE A 54 -0.223 3.723 1.039 1.00 0.00 H ATOM 840 2HG2 ILE A 54 -0.138 3.664 -0.723 1.00 0.00 H ATOM 841 3HG2 ILE A 54 -0.347 5.210 0.099 1.00 0.00 H ATOM 842 1HD1 ILE A 54 -0.831 1.840 -1.327 1.00 0.00 H ATOM 843 2HD1 ILE A 54 -2.362 1.026 -1.649 1.00 0.00 H ATOM 844 3HD1 ILE A 54 -2.112 2.679 -2.204 1.00 0.00 H ATOM 845 N PHE A 55 -1.408 6.307 2.309 1.00 0.00 N ATOM 846 CA PHE A 55 -0.997 7.689 2.540 1.00 0.00 C ATOM 847 C PHE A 55 0.497 7.845 2.265 1.00 0.00 C ATOM 848 O PHE A 55 1.331 7.295 2.987 1.00 0.00 O ATOM 849 CB PHE A 55 -1.307 8.089 3.990 1.00 0.00 C ATOM 850 CG PHE A 55 -0.709 9.446 4.293 1.00 0.00 C ATOM 851 CD1 PHE A 55 -1.054 10.559 3.516 1.00 0.00 C ATOM 852 CD2 PHE A 55 0.194 9.591 5.357 1.00 0.00 C ATOM 853 CE1 PHE A 55 -0.497 11.813 3.800 1.00 0.00 C ATOM 854 CE2 PHE A 55 0.750 10.845 5.639 1.00 0.00 C ATOM 855 CZ PHE A 55 0.404 11.956 4.861 1.00 0.00 C ATOM 856 H PHE A 55 -0.929 5.582 2.762 1.00 0.00 H ATOM 857 HA PHE A 55 -1.545 8.339 1.873 1.00 0.00 H ATOM 858 1HB PHE A 55 -2.379 8.130 4.127 1.00 0.00 H ATOM 859 2HB PHE A 55 -0.889 7.354 4.661 1.00 0.00 H ATOM 860 HD1 PHE A 55 -1.749 10.453 2.697 1.00 0.00 H ATOM 861 HD2 PHE A 55 0.463 8.737 5.958 1.00 0.00 H ATOM 862 HE1 PHE A 55 -0.764 12.669 3.199 1.00 0.00 H ATOM 863 HE2 PHE A 55 1.444 10.958 6.459 1.00 0.00 H ATOM 864 HZ PHE A 55 0.833 12.923 5.077 1.00 0.00 H ATOM 865 N HIS A 56 0.823 8.595 1.216 1.00 0.00 N ATOM 866 CA HIS A 56 2.218 8.817 0.850 1.00 0.00 C ATOM 867 C HIS A 56 2.736 10.103 1.486 1.00 0.00 C ATOM 868 O HIS A 56 2.094 11.151 1.403 1.00 0.00 O ATOM 869 CB HIS A 56 2.350 8.903 -0.674 1.00 0.00 C ATOM 870 CG HIS A 56 3.771 9.239 -1.042 1.00 0.00 C ATOM 871 ND1 HIS A 56 4.085 9.952 -2.190 1.00 0.00 N ATOM 872 CD2 HIS A 56 4.968 8.975 -0.427 1.00 0.00 C ATOM 873 CE1 HIS A 56 5.425 10.093 -2.224 1.00 0.00 C ATOM 874 NE2 HIS A 56 6.011 9.515 -1.174 1.00 0.00 N ATOM 875 H HIS A 56 0.114 9.006 0.679 1.00 0.00 H ATOM 876 HA HIS A 56 2.811 7.987 1.204 1.00 0.00 H ATOM 877 1HB HIS A 56 2.080 7.953 -1.112 1.00 0.00 H ATOM 878 2HB HIS A 56 1.691 9.671 -1.047 1.00 0.00 H ATOM 879 HD1 HIS A 56 3.451 10.288 -2.856 1.00 0.00 H ATOM 880 HD2 HIS A 56 5.085 8.431 0.497 1.00 0.00 H ATOM 881 HE1 HIS A 56 5.959 10.610 -3.007 1.00 0.00 H ATOM 882 N VAL A 57 3.901 10.009 2.118 1.00 0.00 N ATOM 883 CA VAL A 57 4.512 11.164 2.767 1.00 0.00 C ATOM 884 C VAL A 57 5.984 10.878 3.055 1.00 0.00 C ATOM 885 O VAL A 57 6.383 9.719 3.155 1.00 0.00 O ATOM 886 CB VAL A 57 3.772 11.490 4.069 1.00 0.00 C ATOM 887 CG1 VAL A 57 4.290 10.602 5.200 1.00 0.00 C ATOM 888 CG2 VAL A 57 4.000 12.959 4.433 1.00 0.00 C ATOM 889 H VAL A 57 4.363 9.143 2.147 1.00 0.00 H ATOM 890 HA VAL A 57 4.443 12.014 2.104 1.00 0.00 H ATOM 891 HB VAL A 57 2.715 11.314 3.931 1.00 0.00 H ATOM 892 1HG1 VAL A 57 4.322 9.574 4.867 1.00 0.00 H ATOM 893 2HG1 VAL A 57 5.282 10.920 5.483 1.00 0.00 H ATOM 894 3HG1 VAL A 57 3.631 10.683 6.052 1.00 0.00 H ATOM 895 1HG2 VAL A 57 5.047 13.199 4.336 1.00 0.00 H ATOM 896 2HG2 VAL A 57 3.422 13.589 3.772 1.00 0.00 H ATOM 897 3HG2 VAL A 57 3.684 13.128 5.453 1.00 0.00 H ATOM 898 N MET A 58 6.785 11.933 3.187 1.00 0.00 N ATOM 899 CA MET A 58 8.212 11.771 3.460 1.00 0.00 C ATOM 900 C MET A 58 8.790 10.622 2.626 1.00 0.00 C ATOM 901 O MET A 58 8.418 10.443 1.466 1.00 0.00 O ATOM 902 CB MET A 58 8.431 11.503 4.956 1.00 0.00 C ATOM 903 CG MET A 58 9.750 12.140 5.402 1.00 0.00 C ATOM 904 SD MET A 58 9.942 11.951 7.192 1.00 0.00 S ATOM 905 CE MET A 58 11.373 13.047 7.382 1.00 0.00 C ATOM 906 H MET A 58 6.412 12.833 3.099 1.00 0.00 H ATOM 907 HA MET A 58 8.721 12.685 3.192 1.00 0.00 H ATOM 908 1HB MET A 58 7.615 11.932 5.519 1.00 0.00 H ATOM 909 2HB MET A 58 8.468 10.439 5.132 1.00 0.00 H ATOM 910 1HG MET A 58 10.570 11.654 4.898 1.00 0.00 H ATOM 911 2HG MET A 58 9.744 13.189 5.149 1.00 0.00 H ATOM 912 1HE MET A 58 12.241 12.592 6.922 1.00 0.00 H ATOM 913 2HE MET A 58 11.567 13.209 8.429 1.00 0.00 H ATOM 914 3HE MET A 58 11.165 13.997 6.906 1.00 0.00 H ATOM 915 N ASP A 59 9.696 9.847 3.220 1.00 0.00 N ATOM 916 CA ASP A 59 10.307 8.724 2.515 1.00 0.00 C ATOM 917 C ASP A 59 9.653 7.403 2.916 1.00 0.00 C ATOM 918 O ASP A 59 10.289 6.348 2.861 1.00 0.00 O ATOM 919 CB ASP A 59 11.808 8.670 2.819 1.00 0.00 C ATOM 920 CG ASP A 59 12.048 8.553 4.325 1.00 0.00 C ATOM 921 OD1 ASP A 59 11.604 9.430 5.047 1.00 0.00 O ATOM 922 OD2 ASP A 59 12.676 7.590 4.731 1.00 0.00 O ATOM 923 H ASP A 59 9.957 10.031 4.148 1.00 0.00 H ATOM 924 HA ASP A 59 10.179 8.868 1.453 1.00 0.00 H ATOM 925 1HB ASP A 59 12.236 7.812 2.323 1.00 0.00 H ATOM 926 2HB ASP A 59 12.279 9.567 2.450 1.00 0.00 H ATOM 927 N PHE A 60 8.384 7.460 3.315 1.00 0.00 N ATOM 928 CA PHE A 60 7.671 6.251 3.715 1.00 0.00 C ATOM 929 C PHE A 60 6.201 6.318 3.302 1.00 0.00 C ATOM 930 O PHE A 60 5.706 7.367 2.885 1.00 0.00 O ATOM 931 CB PHE A 60 7.783 6.048 5.234 1.00 0.00 C ATOM 932 CG PHE A 60 6.877 7.020 5.964 1.00 0.00 C ATOM 933 CD1 PHE A 60 5.505 6.750 6.077 1.00 0.00 C ATOM 934 CD2 PHE A 60 7.410 8.178 6.543 1.00 0.00 C ATOM 935 CE1 PHE A 60 4.669 7.641 6.759 1.00 0.00 C ATOM 936 CE2 PHE A 60 6.571 9.067 7.226 1.00 0.00 C ATOM 937 CZ PHE A 60 5.203 8.797 7.336 1.00 0.00 C ATOM 938 H PHE A 60 7.924 8.325 3.340 1.00 0.00 H ATOM 939 HA PHE A 60 8.126 5.405 3.221 1.00 0.00 H ATOM 940 1HB PHE A 60 7.497 5.037 5.484 1.00 0.00 H ATOM 941 2HB PHE A 60 8.805 6.215 5.541 1.00 0.00 H ATOM 942 HD1 PHE A 60 5.092 5.856 5.635 1.00 0.00 H ATOM 943 HD2 PHE A 60 8.467 8.388 6.458 1.00 0.00 H ATOM 944 HE1 PHE A 60 3.615 7.433 6.843 1.00 0.00 H ATOM 945 HE2 PHE A 60 6.981 9.961 7.670 1.00 0.00 H ATOM 946 HZ PHE A 60 4.559 9.483 7.866 1.00 0.00 H ATOM 947 N ILE A 61 5.509 5.188 3.425 1.00 0.00 N ATOM 948 CA ILE A 61 4.097 5.119 3.067 1.00 0.00 C ATOM 949 C ILE A 61 3.319 4.343 4.126 1.00 0.00 C ATOM 950 O ILE A 61 3.773 3.304 4.602 1.00 0.00 O ATOM 951 CB ILE A 61 3.931 4.436 1.705 1.00 0.00 C ATOM 952 CG1 ILE A 61 4.928 5.035 0.702 1.00 0.00 C ATOM 953 CG2 ILE A 61 2.499 4.654 1.205 1.00 0.00 C ATOM 954 CD1 ILE A 61 4.813 4.314 -0.645 1.00 0.00 C ATOM 955 H ILE A 61 5.957 4.383 3.763 1.00 0.00 H ATOM 956 HA ILE A 61 3.700 6.122 3.007 1.00 0.00 H ATOM 957 HB ILE A 61 4.116 3.375 1.812 1.00 0.00 H ATOM 958 1HG1 ILE A 61 4.716 6.085 0.566 1.00 0.00 H ATOM 959 2HG1 ILE A 61 5.933 4.920 1.081 1.00 0.00 H ATOM 960 1HG2 ILE A 61 2.339 5.704 1.019 1.00 0.00 H ATOM 961 2HG2 ILE A 61 2.346 4.099 0.291 1.00 0.00 H ATOM 962 3HG2 ILE A 61 1.799 4.312 1.954 1.00 0.00 H ATOM 963 1HD1 ILE A 61 3.858 4.543 -1.094 1.00 0.00 H ATOM 964 2HD1 ILE A 61 5.606 4.645 -1.299 1.00 0.00 H ATOM 965 3HD1 ILE A 61 4.894 3.247 -0.491 1.00 0.00 H ATOM 966 N SER A 62 2.145 4.858 4.490 1.00 0.00 N ATOM 967 CA SER A 62 1.313 4.205 5.495 1.00 0.00 C ATOM 968 C SER A 62 0.184 3.427 4.829 1.00 0.00 C ATOM 969 O SER A 62 -0.743 4.014 4.271 1.00 0.00 O ATOM 970 CB SER A 62 0.728 5.246 6.454 1.00 0.00 C ATOM 971 OG SER A 62 1.579 6.384 6.492 1.00 0.00 O ATOM 972 H SER A 62 1.836 5.689 4.077 1.00 0.00 H ATOM 973 HA SER A 62 1.924 3.519 6.062 1.00 0.00 H ATOM 974 1HB SER A 62 -0.249 5.547 6.111 1.00 0.00 H ATOM 975 2HB SER A 62 0.643 4.816 7.444 1.00 0.00 H ATOM 976 HG SER A 62 1.524 6.821 5.639 1.00 0.00 H ATOM 977 N VAL A 63 0.271 2.102 4.896 1.00 0.00 N ATOM 978 CA VAL A 63 -0.748 1.244 4.301 1.00 0.00 C ATOM 979 C VAL A 63 -1.720 0.781 5.376 1.00 0.00 C ATOM 980 O VAL A 63 -1.346 0.013 6.263 1.00 0.00 O ATOM 981 CB VAL A 63 -0.081 0.025 3.646 1.00 0.00 C ATOM 982 CG1 VAL A 63 -1.138 -0.844 2.954 1.00 0.00 C ATOM 983 CG2 VAL A 63 0.938 0.497 2.606 1.00 0.00 C ATOM 984 H VAL A 63 1.033 1.693 5.355 1.00 0.00 H ATOM 985 HA VAL A 63 -1.286 1.800 3.548 1.00 0.00 H ATOM 986 HB VAL A 63 0.422 -0.559 4.405 1.00 0.00 H ATOM 987 1HG1 VAL A 63 -1.803 -1.263 3.694 1.00 0.00 H ATOM 988 2HG1 VAL A 63 -1.705 -0.239 2.261 1.00 0.00 H ATOM 989 3HG1 VAL A 63 -0.649 -1.642 2.416 1.00 0.00 H ATOM 990 1HG2 VAL A 63 0.437 1.098 1.861 1.00 0.00 H ATOM 991 2HG2 VAL A 63 1.701 1.086 3.090 1.00 0.00 H ATOM 992 3HG2 VAL A 63 1.390 -0.360 2.132 1.00 0.00 H ATOM 993 N ASP A 64 -2.968 1.243 5.299 1.00 0.00 N ATOM 994 CA ASP A 64 -3.967 0.846 6.289 1.00 0.00 C ATOM 995 C ASP A 64 -4.924 -0.182 5.698 1.00 0.00 C ATOM 996 O ASP A 64 -5.407 -0.029 4.574 1.00 0.00 O ATOM 997 CB ASP A 64 -4.744 2.069 6.819 1.00 0.00 C ATOM 998 CG ASP A 64 -5.628 2.681 5.734 1.00 0.00 C ATOM 999 OD1 ASP A 64 -5.285 2.557 4.579 1.00 0.00 O ATOM 1000 OD2 ASP A 64 -6.638 3.270 6.084 1.00 0.00 O ATOM 1001 H ASP A 64 -3.219 1.851 4.566 1.00 0.00 H ATOM 1002 HA ASP A 64 -3.452 0.386 7.121 1.00 0.00 H ATOM 1003 1HB ASP A 64 -5.364 1.760 7.646 1.00 0.00 H ATOM 1004 2HB ASP A 64 -4.041 2.814 7.164 1.00 0.00 H ATOM 1005 N LYS A 65 -5.179 -1.236 6.466 1.00 0.00 N ATOM 1006 CA LYS A 65 -6.070 -2.301 6.027 1.00 0.00 C ATOM 1007 C LYS A 65 -7.218 -2.470 7.008 1.00 0.00 C ATOM 1008 O LYS A 65 -7.370 -1.687 7.946 1.00 0.00 O ATOM 1009 CB LYS A 65 -5.296 -3.621 5.908 1.00 0.00 C ATOM 1010 CG LYS A 65 -4.571 -3.920 7.228 1.00 0.00 C ATOM 1011 CD LYS A 65 -4.163 -5.398 7.265 1.00 0.00 C ATOM 1012 CE LYS A 65 -3.872 -5.820 8.710 1.00 0.00 C ATOM 1013 NZ LYS A 65 -3.498 -7.265 8.745 1.00 0.00 N ATOM 1014 H LYS A 65 -4.754 -1.298 7.346 1.00 0.00 H ATOM 1015 HA LYS A 65 -6.474 -2.047 5.058 1.00 0.00 H ATOM 1016 1HB LYS A 65 -5.986 -4.422 5.690 1.00 0.00 H ATOM 1017 2HB LYS A 65 -4.572 -3.543 5.111 1.00 0.00 H ATOM 1018 1HG LYS A 65 -3.690 -3.300 7.302 1.00 0.00 H ATOM 1019 2HG LYS A 65 -5.230 -3.709 8.056 1.00 0.00 H ATOM 1020 1HD LYS A 65 -4.964 -6.004 6.870 1.00 0.00 H ATOM 1021 2HD LYS A 65 -3.276 -5.539 6.668 1.00 0.00 H ATOM 1022 1HE LYS A 65 -3.058 -5.229 9.099 1.00 0.00 H ATOM 1023 2HE LYS A 65 -4.751 -5.661 9.315 1.00 0.00 H ATOM 1024 1HZ LYS A 65 -3.070 -7.490 9.666 1.00 0.00 H ATOM 1025 2HZ LYS A 65 -2.814 -7.467 7.986 1.00 0.00 H ATOM 1026 3HZ LYS A 65 -4.348 -7.846 8.610 1.00 0.00 H ATOM 1027 N GLU A 66 -8.016 -3.506 6.794 1.00 0.00 N ATOM 1028 CA GLU A 66 -9.142 -3.781 7.668 1.00 0.00 C ATOM 1029 C GLU A 66 -8.736 -4.819 8.707 1.00 0.00 C ATOM 1030 O GLU A 66 -8.224 -5.883 8.358 1.00 0.00 O ATOM 1031 CB GLU A 66 -10.332 -4.292 6.844 1.00 0.00 C ATOM 1032 CG GLU A 66 -10.426 -3.500 5.534 1.00 0.00 C ATOM 1033 CD GLU A 66 -11.611 -3.990 4.707 1.00 0.00 C ATOM 1034 OE1 GLU A 66 -11.455 -4.988 4.021 1.00 0.00 O ATOM 1035 OE2 GLU A 66 -12.656 -3.361 4.766 1.00 0.00 O ATOM 1036 H GLU A 66 -7.839 -4.100 6.035 1.00 0.00 H ATOM 1037 HA GLU A 66 -9.430 -2.871 8.173 1.00 0.00 H ATOM 1038 1HB GLU A 66 -10.193 -5.340 6.623 1.00 0.00 H ATOM 1039 2HB GLU A 66 -11.242 -4.159 7.410 1.00 0.00 H ATOM 1040 1HG GLU A 66 -10.557 -2.450 5.757 1.00 0.00 H ATOM 1041 2HG GLU A 66 -9.517 -3.634 4.967 1.00 0.00 H ATOM 1042 N ASN A 67 -8.955 -4.500 9.981 1.00 0.00 N ATOM 1043 CA ASN A 67 -8.604 -5.416 11.066 1.00 0.00 C ATOM 1044 C ASN A 67 -9.071 -6.833 10.742 1.00 0.00 C ATOM 1045 O ASN A 67 -8.517 -7.812 11.241 1.00 0.00 O ATOM 1046 CB ASN A 67 -9.251 -4.943 12.371 1.00 0.00 C ATOM 1047 CG ASN A 67 -8.705 -5.737 13.558 1.00 0.00 C ATOM 1048 OD1 ASN A 67 -9.475 -6.202 14.395 1.00 0.00 O ATOM 1049 ND2 ASN A 67 -7.417 -5.926 13.678 1.00 0.00 N ATOM 1050 H ASN A 67 -9.360 -3.634 10.197 1.00 0.00 H ATOM 1051 HA ASN A 67 -7.533 -5.420 11.189 1.00 0.00 H ATOM 1052 1HB ASN A 67 -9.037 -3.892 12.514 1.00 0.00 H ATOM 1053 2HB ASN A 67 -10.320 -5.082 12.311 1.00 0.00 H ATOM 1054 2HD2 ASN A 67 -6.801 -5.560 13.008 1.00 0.00 H ATOM 1055 1HD2 ASN A 67 -7.065 -6.429 14.443 1.00 0.00 H ATOM 1056 N ASP A 68 -10.091 -6.925 9.894 1.00 0.00 N ATOM 1057 CA ASP A 68 -10.637 -8.216 9.491 1.00 0.00 C ATOM 1058 C ASP A 68 -9.641 -8.985 8.622 1.00 0.00 C ATOM 1059 O ASP A 68 -9.559 -10.212 8.691 1.00 0.00 O ATOM 1060 CB ASP A 68 -11.931 -7.996 8.705 1.00 0.00 C ATOM 1061 CG ASP A 68 -12.974 -7.277 9.566 1.00 0.00 C ATOM 1062 OD1 ASP A 68 -12.692 -7.010 10.725 1.00 0.00 O ATOM 1063 OD2 ASP A 68 -14.044 -7.004 9.050 1.00 0.00 O ATOM 1064 H ASP A 68 -10.486 -6.105 9.530 1.00 0.00 H ATOM 1065 HA ASP A 68 -10.857 -8.797 10.371 1.00 0.00 H ATOM 1066 1HB ASP A 68 -11.717 -7.397 7.833 1.00 0.00 H ATOM 1067 2HB ASP A 68 -12.324 -8.951 8.393 1.00 0.00 H ATOM 1068 N ALA A 69 -8.891 -8.256 7.799 1.00 0.00 N ATOM 1069 CA ALA A 69 -7.911 -8.882 6.913 1.00 0.00 C ATOM 1070 C ALA A 69 -6.572 -9.056 7.626 1.00 0.00 C ATOM 1071 O ALA A 69 -6.321 -8.429 8.655 1.00 0.00 O ATOM 1072 CB ALA A 69 -7.714 -8.022 5.663 1.00 0.00 C ATOM 1073 H ALA A 69 -8.999 -7.282 7.783 1.00 0.00 H ATOM 1074 HA ALA A 69 -8.279 -9.852 6.615 1.00 0.00 H ATOM 1075 1HB ALA A 69 -7.641 -6.984 5.948 1.00 0.00 H ATOM 1076 2HB ALA A 69 -6.808 -8.324 5.159 1.00 0.00 H ATOM 1077 3HB ALA A 69 -8.557 -8.154 5.000 1.00 0.00 H ATOM 1078 N ASN A 70 -5.720 -9.912 7.065 1.00 0.00 N ATOM 1079 CA ASN A 70 -4.404 -10.176 7.648 1.00 0.00 C ATOM 1080 C ASN A 70 -3.299 -9.621 6.748 1.00 0.00 C ATOM 1081 O ASN A 70 -3.567 -9.141 5.647 1.00 0.00 O ATOM 1082 CB ASN A 70 -4.210 -11.686 7.830 1.00 0.00 C ATOM 1083 CG ASN A 70 -5.508 -12.325 8.314 1.00 0.00 C ATOM 1084 OD1 ASN A 70 -6.477 -12.410 7.561 1.00 0.00 O ATOM 1085 ND2 ASN A 70 -5.586 -12.786 9.533 1.00 0.00 N ATOM 1086 H ASN A 70 -5.981 -10.382 6.246 1.00 0.00 H ATOM 1087 HA ASN A 70 -4.345 -9.696 8.612 1.00 0.00 H ATOM 1088 1HB ASN A 70 -3.928 -12.126 6.887 1.00 0.00 H ATOM 1089 2HB ASN A 70 -3.431 -11.863 8.557 1.00 0.00 H ATOM 1090 2HD2 ASN A 70 -4.816 -12.717 10.134 1.00 0.00 H ATOM 1091 1HD2 ASN A 70 -6.418 -13.200 9.846 1.00 0.00 H ATOM 1092 N TRP A 71 -2.058 -9.690 7.230 1.00 0.00 N ATOM 1093 CA TRP A 71 -0.917 -9.191 6.467 1.00 0.00 C ATOM 1094 C TRP A 71 -0.290 -10.303 5.631 1.00 0.00 C ATOM 1095 O TRP A 71 -0.020 -10.117 4.449 1.00 0.00 O ATOM 1096 CB TRP A 71 0.142 -8.628 7.417 1.00 0.00 C ATOM 1097 CG TRP A 71 -0.218 -7.230 7.814 1.00 0.00 C ATOM 1098 CD1 TRP A 71 -0.473 -6.828 9.080 1.00 0.00 C ATOM 1099 CD2 TRP A 71 -0.365 -6.048 6.973 1.00 0.00 C ATOM 1100 NE1 TRP A 71 -0.762 -5.476 9.071 1.00 0.00 N ATOM 1101 CE2 TRP A 71 -0.712 -4.951 7.795 1.00 0.00 C ATOM 1102 CE3 TRP A 71 -0.231 -5.825 5.591 1.00 0.00 C ATOM 1103 CZ2 TRP A 71 -0.920 -3.676 7.265 1.00 0.00 C ATOM 1104 CZ3 TRP A 71 -0.439 -4.543 5.055 1.00 0.00 C ATOM 1105 CH2 TRP A 71 -0.784 -3.471 5.891 1.00 0.00 C ATOM 1106 H TRP A 71 -1.909 -10.081 8.116 1.00 0.00 H ATOM 1107 HA TRP A 71 -1.248 -8.402 5.809 1.00 0.00 H ATOM 1108 1HB TRP A 71 0.199 -9.248 8.298 1.00 0.00 H ATOM 1109 2HB TRP A 71 1.103 -8.621 6.922 1.00 0.00 H ATOM 1110 HD1 TRP A 71 -0.451 -7.459 9.956 1.00 0.00 H ATOM 1111 HE1 TRP A 71 -0.980 -4.940 9.861 1.00 0.00 H ATOM 1112 HE3 TRP A 71 0.036 -6.643 4.938 1.00 0.00 H ATOM 1113 HZ2 TRP A 71 -1.185 -2.854 7.914 1.00 0.00 H ATOM 1114 HZ3 TRP A 71 -0.334 -4.381 3.991 1.00 0.00 H ATOM 1115 HH2 TRP A 71 -0.941 -2.489 5.473 1.00 0.00 H ATOM 1116 N GLU A 72 -0.049 -11.450 6.258 1.00 0.00 N ATOM 1117 CA GLU A 72 0.567 -12.589 5.573 1.00 0.00 C ATOM 1118 C GLU A 72 -0.147 -12.915 4.258 1.00 0.00 C ATOM 1119 O GLU A 72 0.439 -13.533 3.368 1.00 0.00 O ATOM 1120 CB GLU A 72 0.538 -13.819 6.488 1.00 0.00 C ATOM 1121 CG GLU A 72 -0.883 -14.038 7.016 1.00 0.00 C ATOM 1122 CD GLU A 72 -0.995 -15.421 7.649 1.00 0.00 C ATOM 1123 OE1 GLU A 72 -1.291 -16.357 6.927 1.00 0.00 O ATOM 1124 OE2 GLU A 72 -0.783 -15.523 8.847 1.00 0.00 O ATOM 1125 H GLU A 72 -0.275 -11.531 7.207 1.00 0.00 H ATOM 1126 HA GLU A 72 1.597 -12.348 5.357 1.00 0.00 H ATOM 1127 1HB GLU A 72 0.855 -14.689 5.931 1.00 0.00 H ATOM 1128 2HB GLU A 72 1.208 -13.662 7.319 1.00 0.00 H ATOM 1129 1HG GLU A 72 -1.110 -13.284 7.756 1.00 0.00 H ATOM 1130 2HG GLU A 72 -1.586 -13.963 6.200 1.00 0.00 H ATOM 1131 N THR A 73 -1.404 -12.497 4.140 1.00 0.00 N ATOM 1132 CA THR A 73 -2.179 -12.747 2.925 1.00 0.00 C ATOM 1133 C THR A 73 -1.973 -11.612 1.928 1.00 0.00 C ATOM 1134 O THR A 73 -1.798 -11.838 0.730 1.00 0.00 O ATOM 1135 CB THR A 73 -3.670 -12.898 3.264 1.00 0.00 C ATOM 1136 OG1 THR A 73 -4.333 -13.548 2.187 1.00 0.00 O ATOM 1137 CG2 THR A 73 -4.310 -11.525 3.499 1.00 0.00 C ATOM 1138 H THR A 73 -1.818 -12.000 4.877 1.00 0.00 H ATOM 1139 HA THR A 73 -1.833 -13.665 2.476 1.00 0.00 H ATOM 1140 HB THR A 73 -3.772 -13.494 4.158 1.00 0.00 H ATOM 1141 HG1 THR A 73 -5.257 -13.648 2.426 1.00 0.00 H ATOM 1142 1HG2 THR A 73 -5.289 -11.654 3.934 1.00 0.00 H ATOM 1143 2HG2 THR A 73 -3.693 -10.950 4.173 1.00 0.00 H ATOM 1144 3HG2 THR A 73 -4.402 -11.001 2.559 1.00 0.00 H ATOM 1145 N VAL A 74 -2.019 -10.389 2.438 1.00 0.00 N ATOM 1146 CA VAL A 74 -1.859 -9.201 1.615 1.00 0.00 C ATOM 1147 C VAL A 74 -0.385 -8.961 1.262 1.00 0.00 C ATOM 1148 O VAL A 74 -0.074 -8.524 0.154 1.00 0.00 O ATOM 1149 CB VAL A 74 -2.450 -7.995 2.367 1.00 0.00 C ATOM 1150 CG1 VAL A 74 -1.509 -6.790 2.299 1.00 0.00 C ATOM 1151 CG2 VAL A 74 -3.794 -7.622 1.737 1.00 0.00 C ATOM 1152 H VAL A 74 -2.176 -10.282 3.400 1.00 0.00 H ATOM 1153 HA VAL A 74 -2.413 -9.340 0.699 1.00 0.00 H ATOM 1154 HB VAL A 74 -2.606 -8.265 3.399 1.00 0.00 H ATOM 1155 1HG1 VAL A 74 -1.965 -5.951 2.800 1.00 0.00 H ATOM 1156 2HG1 VAL A 74 -0.575 -7.034 2.784 1.00 0.00 H ATOM 1157 3HG1 VAL A 74 -1.324 -6.535 1.267 1.00 0.00 H ATOM 1158 1HG2 VAL A 74 -4.222 -6.785 2.268 1.00 0.00 H ATOM 1159 2HG2 VAL A 74 -3.645 -7.350 0.702 1.00 0.00 H ATOM 1160 3HG2 VAL A 74 -4.467 -8.466 1.794 1.00 0.00 H ATOM 1161 N LEU A 75 0.508 -9.232 2.212 1.00 0.00 N ATOM 1162 CA LEU A 75 1.944 -9.025 1.999 1.00 0.00 C ATOM 1163 C LEU A 75 2.407 -9.633 0.673 1.00 0.00 C ATOM 1164 O LEU A 75 2.904 -8.916 -0.192 1.00 0.00 O ATOM 1165 CB LEU A 75 2.753 -9.631 3.154 1.00 0.00 C ATOM 1166 CG LEU A 75 3.432 -8.514 3.953 1.00 0.00 C ATOM 1167 CD1 LEU A 75 3.906 -9.068 5.299 1.00 0.00 C ATOM 1168 CD2 LEU A 75 4.638 -7.989 3.166 1.00 0.00 C ATOM 1169 H LEU A 75 0.199 -9.565 3.077 1.00 0.00 H ATOM 1170 HA LEU A 75 2.132 -7.963 1.970 1.00 0.00 H ATOM 1171 1HB LEU A 75 2.094 -10.186 3.804 1.00 0.00 H ATOM 1172 2HB LEU A 75 3.507 -10.294 2.760 1.00 0.00 H ATOM 1173 HG LEU A 75 2.727 -7.711 4.121 1.00 0.00 H ATOM 1174 1HD1 LEU A 75 4.384 -8.281 5.865 1.00 0.00 H ATOM 1175 2HD1 LEU A 75 3.059 -9.445 5.852 1.00 0.00 H ATOM 1176 3HD1 LEU A 75 4.612 -9.868 5.129 1.00 0.00 H ATOM 1177 1HD2 LEU A 75 5.338 -8.793 3.004 1.00 0.00 H ATOM 1178 2HD2 LEU A 75 4.307 -7.604 2.213 1.00 0.00 H ATOM 1179 3HD2 LEU A 75 5.118 -7.199 3.727 1.00 0.00 H ATOM 1180 N PRO A 76 2.255 -10.924 0.494 1.00 0.00 N ATOM 1181 CA PRO A 76 2.669 -11.612 -0.761 1.00 0.00 C ATOM 1182 C PRO A 76 2.277 -10.813 -2.005 1.00 0.00 C ATOM 1183 O PRO A 76 2.978 -10.847 -3.016 1.00 0.00 O ATOM 1184 CB PRO A 76 1.955 -12.971 -0.710 1.00 0.00 C ATOM 1185 CG PRO A 76 1.178 -13.010 0.573 1.00 0.00 C ATOM 1186 CD PRO A 76 1.688 -11.869 1.455 1.00 0.00 C ATOM 1187 HA PRO A 76 3.735 -11.773 -0.756 1.00 0.00 H ATOM 1188 1HB PRO A 76 1.283 -13.064 -1.553 1.00 0.00 H ATOM 1189 2HB PRO A 76 2.680 -13.770 -0.724 1.00 0.00 H ATOM 1190 1HG PRO A 76 0.126 -12.878 0.367 1.00 0.00 H ATOM 1191 2HG PRO A 76 1.341 -13.952 1.073 1.00 0.00 H ATOM 1192 1HD PRO A 76 0.870 -11.420 2.001 1.00 0.00 H ATOM 1193 2HD PRO A 76 2.452 -12.220 2.131 1.00 0.00 H ATOM 1194 N LYS A 77 1.170 -10.077 -1.915 1.00 0.00 N ATOM 1195 CA LYS A 77 0.722 -9.256 -3.032 1.00 0.00 C ATOM 1196 C LYS A 77 1.499 -7.938 -3.050 1.00 0.00 C ATOM 1197 O LYS A 77 1.902 -7.461 -4.111 1.00 0.00 O ATOM 1198 CB LYS A 77 -0.779 -8.972 -2.906 1.00 0.00 C ATOM 1199 CG LYS A 77 -1.574 -10.125 -3.531 1.00 0.00 C ATOM 1200 CD LYS A 77 -2.965 -10.201 -2.892 1.00 0.00 C ATOM 1201 CE LYS A 77 -3.710 -11.432 -3.425 1.00 0.00 C ATOM 1202 NZ LYS A 77 -4.309 -11.116 -4.754 1.00 0.00 N ATOM 1203 H LYS A 77 0.656 -10.073 -1.077 1.00 0.00 H ATOM 1204 HA LYS A 77 0.904 -9.784 -3.957 1.00 0.00 H ATOM 1205 1HB LYS A 77 -1.039 -8.876 -1.864 1.00 0.00 H ATOM 1206 2HB LYS A 77 -1.016 -8.055 -3.423 1.00 0.00 H ATOM 1207 1HG LYS A 77 -1.676 -9.956 -4.593 1.00 0.00 H ATOM 1208 2HG LYS A 77 -1.053 -11.057 -3.363 1.00 0.00 H ATOM 1209 1HD LYS A 77 -2.866 -10.276 -1.819 1.00 0.00 H ATOM 1210 2HD LYS A 77 -3.524 -9.310 -3.141 1.00 0.00 H ATOM 1211 1HE LYS A 77 -3.019 -12.256 -3.530 1.00 0.00 H ATOM 1212 2HE LYS A 77 -4.495 -11.706 -2.734 1.00 0.00 H ATOM 1213 1HZ LYS A 77 -4.508 -11.999 -5.265 1.00 0.00 H ATOM 1214 2HZ LYS A 77 -3.643 -10.538 -5.306 1.00 0.00 H ATOM 1215 3HZ LYS A 77 -5.196 -10.590 -4.618 1.00 0.00 H ATOM 1216 N VAL A 78 1.709 -7.364 -1.862 1.00 0.00 N ATOM 1217 CA VAL A 78 2.442 -6.102 -1.734 1.00 0.00 C ATOM 1218 C VAL A 78 3.840 -6.215 -2.343 1.00 0.00 C ATOM 1219 O VAL A 78 4.223 -5.401 -3.184 1.00 0.00 O ATOM 1220 CB VAL A 78 2.568 -5.711 -0.253 1.00 0.00 C ATOM 1221 CG1 VAL A 78 3.433 -4.450 -0.122 1.00 0.00 C ATOM 1222 CG2 VAL A 78 1.175 -5.438 0.327 1.00 0.00 C ATOM 1223 H VAL A 78 1.363 -7.800 -1.055 1.00 0.00 H ATOM 1224 HA VAL A 78 1.897 -5.328 -2.252 1.00 0.00 H ATOM 1225 HB VAL A 78 3.033 -6.521 0.294 1.00 0.00 H ATOM 1226 1HG1 VAL A 78 4.474 -4.715 -0.235 1.00 0.00 H ATOM 1227 2HG1 VAL A 78 3.158 -3.739 -0.887 1.00 0.00 H ATOM 1228 3HG1 VAL A 78 3.280 -4.008 0.853 1.00 0.00 H ATOM 1229 1HG2 VAL A 78 1.257 -4.752 1.157 1.00 0.00 H ATOM 1230 2HG2 VAL A 78 0.544 -5.004 -0.437 1.00 0.00 H ATOM 1231 3HG2 VAL A 78 0.743 -6.364 0.670 1.00 0.00 H ATOM 1232 N GLU A 79 4.600 -7.216 -1.906 1.00 0.00 N ATOM 1233 CA GLU A 79 5.957 -7.410 -2.411 1.00 0.00 C ATOM 1234 C GLU A 79 5.965 -7.424 -3.937 1.00 0.00 C ATOM 1235 O GLU A 79 6.852 -6.847 -4.567 1.00 0.00 O ATOM 1236 CB GLU A 79 6.535 -8.724 -1.877 1.00 0.00 C ATOM 1237 CG GLU A 79 8.041 -8.790 -2.175 1.00 0.00 C ATOM 1238 CD GLU A 79 8.689 -9.935 -1.396 1.00 0.00 C ATOM 1239 OE1 GLU A 79 7.978 -10.850 -1.007 1.00 0.00 O ATOM 1240 OE2 GLU A 79 9.892 -9.883 -1.204 1.00 0.00 O ATOM 1241 H GLU A 79 4.245 -7.829 -1.226 1.00 0.00 H ATOM 1242 HA GLU A 79 6.576 -6.594 -2.068 1.00 0.00 H ATOM 1243 1HB GLU A 79 6.375 -8.777 -0.810 1.00 0.00 H ATOM 1244 2HB GLU A 79 6.038 -9.556 -2.355 1.00 0.00 H ATOM 1245 1HG GLU A 79 8.189 -8.952 -3.233 1.00 0.00 H ATOM 1246 2HG GLU A 79 8.503 -7.858 -1.887 1.00 0.00 H ATOM 1247 N ALA A 80 4.965 -8.083 -4.517 1.00 0.00 N ATOM 1248 CA ALA A 80 4.844 -8.175 -5.971 1.00 0.00 C ATOM 1249 C ALA A 80 4.907 -6.790 -6.615 1.00 0.00 C ATOM 1250 O ALA A 80 5.409 -6.635 -7.728 1.00 0.00 O ATOM 1251 CB ALA A 80 3.521 -8.853 -6.339 1.00 0.00 C ATOM 1252 H ALA A 80 4.288 -8.515 -3.955 1.00 0.00 H ATOM 1253 HA ALA A 80 5.658 -8.774 -6.352 1.00 0.00 H ATOM 1254 1HB ALA A 80 3.605 -9.301 -7.318 1.00 0.00 H ATOM 1255 2HB ALA A 80 3.294 -9.619 -5.612 1.00 0.00 H ATOM 1256 3HB ALA A 80 2.727 -8.119 -6.346 1.00 0.00 H ATOM 1257 N VAL A 81 4.386 -5.789 -5.906 1.00 0.00 N ATOM 1258 CA VAL A 81 4.377 -4.417 -6.411 1.00 0.00 C ATOM 1259 C VAL A 81 5.801 -3.934 -6.698 1.00 0.00 C ATOM 1260 O VAL A 81 6.142 -3.637 -7.843 1.00 0.00 O ATOM 1261 CB VAL A 81 3.712 -3.493 -5.378 1.00 0.00 C ATOM 1262 CG1 VAL A 81 3.559 -2.082 -5.956 1.00 0.00 C ATOM 1263 CG2 VAL A 81 2.328 -4.046 -5.014 1.00 0.00 C ATOM 1264 H VAL A 81 3.998 -5.979 -5.028 1.00 0.00 H ATOM 1265 HA VAL A 81 3.806 -4.384 -7.326 1.00 0.00 H ATOM 1266 HB VAL A 81 4.327 -3.449 -4.490 1.00 0.00 H ATOM 1267 1HG1 VAL A 81 2.672 -2.039 -6.568 1.00 0.00 H ATOM 1268 2HG1 VAL A 81 3.471 -1.371 -5.149 1.00 0.00 H ATOM 1269 3HG1 VAL A 81 4.422 -1.841 -6.557 1.00 0.00 H ATOM 1270 1HG2 VAL A 81 1.920 -3.478 -4.195 1.00 0.00 H ATOM 1271 2HG2 VAL A 81 1.671 -3.972 -5.869 1.00 0.00 H ATOM 1272 3HG2 VAL A 81 2.419 -5.081 -4.719 1.00 0.00 H ATOM 1273 N PHE A 82 6.622 -3.858 -5.653 1.00 0.00 N ATOM 1274 CA PHE A 82 8.004 -3.407 -5.805 1.00 0.00 C ATOM 1275 C PHE A 82 8.908 -4.560 -6.243 1.00 0.00 C ATOM 1276 O PHE A 82 10.121 -4.521 -6.028 1.00 0.00 O ATOM 1277 CB PHE A 82 8.521 -2.824 -4.484 1.00 0.00 C ATOM 1278 CG PHE A 82 7.383 -2.157 -3.743 1.00 0.00 C ATOM 1279 CD1 PHE A 82 6.937 -0.889 -4.138 1.00 0.00 C ATOM 1280 CD2 PHE A 82 6.774 -2.808 -2.664 1.00 0.00 C ATOM 1281 CE1 PHE A 82 5.884 -0.275 -3.451 1.00 0.00 C ATOM 1282 CE2 PHE A 82 5.721 -2.193 -1.980 1.00 0.00 C ATOM 1283 CZ PHE A 82 5.276 -0.927 -2.372 1.00 0.00 C ATOM 1284 H PHE A 82 6.294 -4.105 -4.764 1.00 0.00 H ATOM 1285 HA PHE A 82 8.039 -2.634 -6.560 1.00 0.00 H ATOM 1286 1HB PHE A 82 8.929 -3.619 -3.874 1.00 0.00 H ATOM 1287 2HB PHE A 82 9.291 -2.097 -4.688 1.00 0.00 H ATOM 1288 HD1 PHE A 82 7.405 -0.384 -4.970 1.00 0.00 H ATOM 1289 HD2 PHE A 82 7.116 -3.787 -2.360 1.00 0.00 H ATOM 1290 HE1 PHE A 82 5.540 0.703 -3.755 1.00 0.00 H ATOM 1291 HE2 PHE A 82 5.252 -2.694 -1.145 1.00 0.00 H ATOM 1292 HZ PHE A 82 4.463 -0.453 -1.845 1.00 0.00 H ATOM 1293 N GLU A 83 8.311 -5.579 -6.863 1.00 0.00 N ATOM 1294 CA GLU A 83 9.068 -6.735 -7.334 1.00 0.00 C ATOM 1295 C GLU A 83 8.321 -7.424 -8.471 1.00 0.00 C ATOM 1296 O GLU A 83 7.446 -8.262 -8.242 1.00 0.00 O ATOM 1297 CB GLU A 83 9.293 -7.740 -6.195 1.00 0.00 C ATOM 1298 CG GLU A 83 10.167 -7.122 -5.093 1.00 0.00 C ATOM 1299 CD GLU A 83 10.680 -8.207 -4.142 1.00 0.00 C ATOM 1300 OE1 GLU A 83 10.657 -9.369 -4.520 1.00 0.00 O ATOM 1301 OE2 GLU A 83 11.090 -7.859 -3.047 1.00 0.00 O ATOM 1302 H GLU A 83 7.344 -5.549 -7.018 1.00 0.00 H ATOM 1303 HA GLU A 83 10.027 -6.401 -7.699 1.00 0.00 H ATOM 1304 1HB GLU A 83 8.339 -8.026 -5.777 1.00 0.00 H ATOM 1305 2HB GLU A 83 9.785 -8.616 -6.591 1.00 0.00 H ATOM 1306 1HG GLU A 83 11.009 -6.617 -5.544 1.00 0.00 H ATOM 1307 2HG GLU A 83 9.582 -6.407 -4.533 1.00 0.00 H ATOM 1308 N LEU A 84 8.683 -7.069 -9.700 1.00 0.00 N ATOM 1309 CA LEU A 84 8.055 -7.658 -10.880 1.00 0.00 C ATOM 1310 C LEU A 84 8.955 -7.479 -12.107 1.00 0.00 C ATOM 1311 O LEU A 84 9.992 -8.137 -12.210 1.00 0.00 O ATOM 1312 CB LEU A 84 6.658 -7.045 -11.129 1.00 0.00 C ATOM 1313 CG LEU A 84 6.559 -5.632 -10.529 1.00 0.00 C ATOM 1314 CD1 LEU A 84 7.543 -4.680 -11.220 1.00 0.00 C ATOM 1315 CD2 LEU A 84 5.131 -5.106 -10.717 1.00 0.00 C ATOM 1316 H LEU A 84 9.389 -6.398 -9.813 1.00 0.00 H ATOM 1317 HA LEU A 84 7.935 -8.717 -10.707 1.00 0.00 H ATOM 1318 1HB LEU A 84 6.464 -7.001 -12.189 1.00 0.00 H ATOM 1319 2HB LEU A 84 5.914 -7.675 -10.665 1.00 0.00 H ATOM 1320 HG LEU A 84 6.785 -5.675 -9.475 1.00 0.00 H ATOM 1321 1HD1 LEU A 84 7.554 -3.734 -10.696 1.00 0.00 H ATOM 1322 2HD1 LEU A 84 8.533 -5.108 -11.206 1.00 0.00 H ATOM 1323 3HD1 LEU A 84 7.235 -4.520 -12.242 1.00 0.00 H ATOM 1324 1HD2 LEU A 84 4.424 -5.897 -10.510 1.00 0.00 H ATOM 1325 2HD2 LEU A 84 4.959 -4.284 -10.039 1.00 0.00 H ATOM 1326 3HD2 LEU A 84 5.002 -4.766 -11.735 1.00 0.00 H ATOM 1327 N GLU A 85 8.565 -6.594 -13.030 1.00 0.00 N ATOM 1328 CA GLU A 85 9.353 -6.354 -14.238 1.00 0.00 C ATOM 1329 C GLU A 85 9.823 -7.678 -14.846 1.00 0.00 C ATOM 1330 O GLU A 85 9.287 -8.740 -14.531 1.00 0.00 O ATOM 1331 CB GLU A 85 10.566 -5.475 -13.901 1.00 0.00 C ATOM 1332 CG GLU A 85 10.136 -4.005 -13.824 1.00 0.00 C ATOM 1333 CD GLU A 85 9.844 -3.469 -15.224 1.00 0.00 C ATOM 1334 OE1 GLU A 85 10.765 -2.977 -15.852 1.00 0.00 O ATOM 1335 OE2 GLU A 85 8.704 -3.563 -15.650 1.00 0.00 O ATOM 1336 H GLU A 85 7.738 -6.095 -12.897 1.00 0.00 H ATOM 1337 HA GLU A 85 8.738 -5.840 -14.960 1.00 0.00 H ATOM 1338 1HB GLU A 85 10.976 -5.780 -12.948 1.00 0.00 H ATOM 1339 2HB GLU A 85 11.317 -5.585 -14.667 1.00 0.00 H ATOM 1340 1HG GLU A 85 9.247 -3.921 -13.213 1.00 0.00 H ATOM 1341 2HG GLU A 85 10.929 -3.425 -13.379 1.00 0.00 H ATOM 1342 N HIS A 86 10.825 -7.609 -15.718 1.00 0.00 N ATOM 1343 CA HIS A 86 11.352 -8.813 -16.350 1.00 0.00 C ATOM 1344 C HIS A 86 12.283 -9.539 -15.383 1.00 0.00 C ATOM 1345 O HIS A 86 12.937 -8.911 -14.550 1.00 0.00 O ATOM 1346 CB HIS A 86 12.112 -8.450 -17.632 1.00 0.00 C ATOM 1347 CG HIS A 86 11.185 -7.740 -18.586 1.00 0.00 C ATOM 1348 ND1 HIS A 86 10.946 -8.203 -19.871 1.00 0.00 N ATOM 1349 CD2 HIS A 86 10.431 -6.600 -18.452 1.00 0.00 C ATOM 1350 CE1 HIS A 86 10.079 -7.352 -20.454 1.00 0.00 C ATOM 1351 NE2 HIS A 86 9.734 -6.358 -19.631 1.00 0.00 N ATOM 1352 H HIS A 86 11.216 -6.736 -15.935 1.00 0.00 H ATOM 1353 HA HIS A 86 10.529 -9.465 -16.602 1.00 0.00 H ATOM 1354 1HB HIS A 86 12.941 -7.804 -17.389 1.00 0.00 H ATOM 1355 2HB HIS A 86 12.483 -9.352 -18.098 1.00 0.00 H ATOM 1356 HD1 HIS A 86 11.335 -9.005 -20.281 1.00 0.00 H ATOM 1357 HD2 HIS A 86 10.387 -5.984 -17.568 1.00 0.00 H ATOM 1358 HE1 HIS A 86 9.710 -7.459 -21.463 1.00 0.00 H ATOM 1359 N HIS A 87 12.341 -10.861 -15.496 1.00 0.00 N ATOM 1360 CA HIS A 87 13.199 -11.651 -14.620 1.00 0.00 C ATOM 1361 C HIS A 87 14.627 -11.643 -15.148 1.00 0.00 C ATOM 1362 O HIS A 87 15.565 -11.309 -14.423 1.00 0.00 O ATOM 1363 CB HIS A 87 12.682 -13.092 -14.543 1.00 0.00 C ATOM 1364 CG HIS A 87 13.553 -13.898 -13.616 1.00 0.00 C ATOM 1365 ND1 HIS A 87 14.922 -14.015 -13.799 1.00 0.00 N ATOM 1366 CD2 HIS A 87 13.261 -14.630 -12.494 1.00 0.00 C ATOM 1367 CE1 HIS A 87 15.399 -14.792 -12.809 1.00 0.00 C ATOM 1368 NE2 HIS A 87 14.427 -15.194 -11.985 1.00 0.00 N ATOM 1369 H HIS A 87 11.801 -11.313 -16.177 1.00 0.00 H ATOM 1370 HA HIS A 87 13.187 -11.221 -13.630 1.00 0.00 H ATOM 1371 1HB HIS A 87 11.669 -13.088 -14.169 1.00 0.00 H ATOM 1372 2HB HIS A 87 12.700 -13.534 -15.529 1.00 0.00 H ATOM 1373 HD1 HIS A 87 15.450 -13.604 -14.517 1.00 0.00 H ATOM 1374 HD2 HIS A 87 12.275 -14.754 -12.071 1.00 0.00 H ATOM 1375 HE1 HIS A 87 16.439 -15.059 -12.698 1.00 0.00 H ATOM 1376 N HIS A 88 14.779 -12.019 -16.413 1.00 0.00 N ATOM 1377 CA HIS A 88 16.095 -12.064 -17.041 1.00 0.00 C ATOM 1378 C HIS A 88 16.962 -13.129 -16.375 1.00 0.00 C ATOM 1379 O HIS A 88 17.343 -13.001 -15.211 1.00 0.00 O ATOM 1380 CB HIS A 88 16.785 -10.698 -16.955 1.00 0.00 C ATOM 1381 CG HIS A 88 17.803 -10.577 -18.061 1.00 0.00 C ATOM 1382 ND1 HIS A 88 18.117 -11.634 -18.900 1.00 0.00 N ATOM 1383 CD2 HIS A 88 18.583 -9.526 -18.477 1.00 0.00 C ATOM 1384 CE1 HIS A 88 19.049 -11.201 -19.769 1.00 0.00 C ATOM 1385 NE2 HIS A 88 19.369 -9.923 -19.555 1.00 0.00 N ATOM 1386 H HIS A 88 13.991 -12.275 -16.934 1.00 0.00 H ATOM 1387 HA HIS A 88 15.966 -12.323 -18.081 1.00 0.00 H ATOM 1388 1HB HIS A 88 16.045 -9.914 -17.056 1.00 0.00 H ATOM 1389 2HB HIS A 88 17.278 -10.602 -15.998 1.00 0.00 H ATOM 1390 HD1 HIS A 88 17.733 -12.535 -18.867 1.00 0.00 H ATOM 1391 HD2 HIS A 88 18.586 -8.542 -18.035 1.00 0.00 H ATOM 1392 HE1 HIS A 88 19.483 -11.813 -20.548 1.00 0.00 H ATOM 1393 N HIS A 89 17.260 -14.184 -17.122 1.00 0.00 N ATOM 1394 CA HIS A 89 18.072 -15.280 -16.604 1.00 0.00 C ATOM 1395 C HIS A 89 19.540 -14.863 -16.506 1.00 0.00 C ATOM 1396 O HIS A 89 20.223 -14.730 -17.522 1.00 0.00 O ATOM 1397 CB HIS A 89 17.940 -16.507 -17.515 1.00 0.00 C ATOM 1398 CG HIS A 89 16.583 -16.506 -18.173 1.00 0.00 C ATOM 1399 ND1 HIS A 89 15.415 -16.667 -17.446 1.00 0.00 N ATOM 1400 CD2 HIS A 89 16.193 -16.358 -19.482 1.00 0.00 C ATOM 1401 CE1 HIS A 89 14.388 -16.610 -18.313 1.00 0.00 C ATOM 1402 NE2 HIS A 89 14.805 -16.424 -19.568 1.00 0.00 N ATOM 1403 H HIS A 89 16.921 -14.232 -18.040 1.00 0.00 H ATOM 1404 HA HIS A 89 17.719 -15.541 -15.618 1.00 0.00 H ATOM 1405 1HB HIS A 89 18.707 -16.478 -18.275 1.00 0.00 H ATOM 1406 2HB HIS A 89 18.052 -17.404 -16.925 1.00 0.00 H ATOM 1407 HD1 HIS A 89 15.349 -16.800 -16.478 1.00 0.00 H ATOM 1408 HD2 HIS A 89 16.860 -16.210 -20.318 1.00 0.00 H ATOM 1409 HE1 HIS A 89 13.349 -16.701 -18.028 1.00 0.00 H ATOM 1410 N HIS A 90 20.014 -14.660 -15.276 1.00 0.00 N ATOM 1411 CA HIS A 90 21.402 -14.258 -15.052 1.00 0.00 C ATOM 1412 C HIS A 90 21.752 -14.288 -13.561 1.00 0.00 C ATOM 1413 O HIS A 90 22.859 -13.916 -13.168 1.00 0.00 O ATOM 1414 CB HIS A 90 21.632 -12.846 -15.607 1.00 0.00 C ATOM 1415 CG HIS A 90 23.107 -12.536 -15.617 1.00 0.00 C ATOM 1416 ND1 HIS A 90 24.067 -13.511 -15.406 1.00 0.00 N ATOM 1417 CD2 HIS A 90 23.799 -11.363 -15.802 1.00 0.00 C ATOM 1418 CE1 HIS A 90 25.271 -12.915 -15.464 1.00 0.00 C ATOM 1419 NE2 HIS A 90 25.165 -11.606 -15.704 1.00 0.00 N ATOM 1420 H HIS A 90 19.419 -14.782 -14.507 1.00 0.00 H ATOM 1421 HA HIS A 90 22.051 -14.946 -15.574 1.00 0.00 H ATOM 1422 1HB HIS A 90 21.247 -12.785 -16.614 1.00 0.00 H ATOM 1423 2HB HIS A 90 21.122 -12.126 -14.984 1.00 0.00 H ATOM 1424 HD1 HIS A 90 23.899 -14.463 -15.236 1.00 0.00 H ATOM 1425 HD2 HIS A 90 23.350 -10.399 -15.988 1.00 0.00 H ATOM 1426 HE1 HIS A 90 26.210 -13.433 -15.326 1.00 0.00 H ATOM 1427 N HIS A 91 20.809 -14.730 -12.732 1.00 0.00 N ATOM 1428 CA HIS A 91 21.043 -14.797 -11.287 1.00 0.00 C ATOM 1429 C HIS A 91 22.178 -15.772 -10.957 1.00 0.00 C ATOM 1430 O HIS A 91 22.645 -16.441 -11.865 1.00 0.00 O ATOM 1431 CB HIS A 91 19.763 -15.235 -10.568 1.00 0.00 C ATOM 1432 CG HIS A 91 19.818 -14.784 -9.132 1.00 0.00 C ATOM 1433 ND1 HIS A 91 20.251 -15.618 -8.113 1.00 0.00 N ATOM 1434 CD2 HIS A 91 19.517 -13.585 -8.536 1.00 0.00 C ATOM 1435 CE1 HIS A 91 20.195 -14.917 -6.965 1.00 0.00 C ATOM 1436 NE2 HIS A 91 19.756 -13.671 -7.167 1.00 0.00 N ATOM 1437 OXT HIS A 91 22.563 -15.834 -9.800 1.00 0.00 O ATOM 1438 H HIS A 91 19.945 -15.017 -13.095 1.00 0.00 H ATOM 1439 HA HIS A 91 21.317 -13.813 -10.935 1.00 0.00 H ATOM 1440 1HB HIS A 91 18.907 -14.790 -11.052 1.00 0.00 H ATOM 1441 2HB HIS A 91 19.679 -16.311 -10.602 1.00 0.00 H ATOM 1442 HD1 HIS A 91 20.545 -16.548 -8.209 1.00 0.00 H ATOM 1443 HD2 HIS A 91 19.144 -12.711 -9.049 1.00 0.00 H ATOM 1444 HE1 HIS A 91 20.474 -15.310 -5.998 1.00 0.00 H TER 1445 HIS A 91 ENDMDL MODEL 6 REMARK CONFORMATION 6 ENERGY 0.0000 REMARK FAMILY or FILE: 1PQX.pdb ATOM 1 N MET A 1 13.985 2.215 -6.213 1.00 0.00 N ATOM 2 CA MET A 1 12.973 2.556 -5.172 1.00 0.00 C ATOM 3 C MET A 1 12.157 1.312 -4.837 1.00 0.00 C ATOM 4 O MET A 1 11.289 0.902 -5.609 1.00 0.00 O ATOM 5 CB MET A 1 12.051 3.662 -5.701 1.00 0.00 C ATOM 6 CG MET A 1 12.753 5.019 -5.592 1.00 0.00 C ATOM 7 SD MET A 1 14.129 5.086 -6.765 1.00 0.00 S ATOM 8 CE MET A 1 15.471 5.081 -5.552 1.00 0.00 C ATOM 9 1H MET A 1 13.772 2.734 -7.088 1.00 0.00 H ATOM 10 2H MET A 1 13.955 1.191 -6.401 1.00 0.00 H ATOM 11 3H MET A 1 14.932 2.479 -5.878 1.00 0.00 H ATOM 12 HA MET A 1 13.477 2.904 -4.283 1.00 0.00 H ATOM 13 1HB MET A 1 11.807 3.464 -6.734 1.00 0.00 H ATOM 14 2HB MET A 1 11.143 3.683 -5.116 1.00 0.00 H ATOM 15 1HG MET A 1 12.050 5.807 -5.818 1.00 0.00 H ATOM 16 2HG MET A 1 13.127 5.152 -4.587 1.00 0.00 H ATOM 17 1HE MET A 1 15.514 6.044 -5.060 1.00 0.00 H ATOM 18 2HE MET A 1 16.409 4.894 -6.050 1.00 0.00 H ATOM 19 3HE MET A 1 15.294 4.306 -4.822 1.00 0.00 H ATOM 20 N LYS A 2 12.442 0.716 -3.683 1.00 0.00 N ATOM 21 CA LYS A 2 11.729 -0.485 -3.251 1.00 0.00 C ATOM 22 C LYS A 2 11.680 -0.555 -1.724 1.00 0.00 C ATOM 23 O LYS A 2 11.917 0.444 -1.046 1.00 0.00 O ATOM 24 CB LYS A 2 12.415 -1.735 -3.819 1.00 0.00 C ATOM 25 CG LYS A 2 13.932 -1.635 -3.612 1.00 0.00 C ATOM 26 CD LYS A 2 14.584 -2.984 -3.937 1.00 0.00 C ATOM 27 CE LYS A 2 16.105 -2.859 -3.820 1.00 0.00 C ATOM 28 NZ LYS A 2 16.747 -4.060 -4.421 1.00 0.00 N ATOM 29 H LYS A 2 13.145 1.089 -3.110 1.00 0.00 H ATOM 30 HA LYS A 2 10.718 -0.442 -3.629 1.00 0.00 H ATOM 31 1HB LYS A 2 12.040 -2.613 -3.315 1.00 0.00 H ATOM 32 2HB LYS A 2 12.206 -1.810 -4.875 1.00 0.00 H ATOM 33 1HG LYS A 2 14.332 -0.874 -4.266 1.00 0.00 H ATOM 34 2HG LYS A 2 14.139 -1.375 -2.585 1.00 0.00 H ATOM 35 1HD LYS A 2 14.229 -3.733 -3.245 1.00 0.00 H ATOM 36 2HD LYS A 2 14.326 -3.275 -4.945 1.00 0.00 H ATOM 37 1HE LYS A 2 16.437 -1.974 -4.344 1.00 0.00 H ATOM 38 2HE LYS A 2 16.382 -2.785 -2.779 1.00 0.00 H ATOM 39 1HZ LYS A 2 17.776 -3.922 -4.462 1.00 0.00 H ATOM 40 2HZ LYS A 2 16.376 -4.204 -5.384 1.00 0.00 H ATOM 41 3HZ LYS A 2 16.534 -4.895 -3.839 1.00 0.00 H ATOM 42 N ILE A 3 11.361 -1.733 -1.192 1.00 0.00 N ATOM 43 CA ILE A 3 11.275 -1.915 0.257 1.00 0.00 C ATOM 44 C ILE A 3 12.663 -2.100 0.864 1.00 0.00 C ATOM 45 O ILE A 3 13.461 -2.905 0.381 1.00 0.00 O ATOM 46 CB ILE A 3 10.414 -3.140 0.581 1.00 0.00 C ATOM 47 CG1 ILE A 3 8.948 -2.843 0.241 1.00 0.00 C ATOM 48 CG2 ILE A 3 10.538 -3.473 2.074 1.00 0.00 C ATOM 49 CD1 ILE A 3 8.133 -4.137 0.308 1.00 0.00 C ATOM 50 H ILE A 3 11.176 -2.493 -1.781 1.00 0.00 H ATOM 51 HA ILE A 3 10.815 -1.039 0.693 1.00 0.00 H ATOM 52 HB ILE A 3 10.756 -3.982 -0.003 1.00 0.00 H ATOM 53 1HG1 ILE A 3 8.551 -2.130 0.950 1.00 0.00 H ATOM 54 2HG1 ILE A 3 8.887 -2.433 -0.755 1.00 0.00 H ATOM 55 1HG2 ILE A 3 10.528 -2.561 2.649 1.00 0.00 H ATOM 56 2HG2 ILE A 3 9.709 -4.097 2.374 1.00 0.00 H ATOM 57 3HG2 ILE A 3 11.465 -4.001 2.249 1.00 0.00 H ATOM 58 1HD1 ILE A 3 7.081 -3.899 0.341 1.00 0.00 H ATOM 59 2HD1 ILE A 3 8.340 -4.738 -0.566 1.00 0.00 H ATOM 60 3HD1 ILE A 3 8.405 -4.689 1.195 1.00 0.00 H ATOM 61 N ILE A 4 12.936 -1.356 1.935 1.00 0.00 N ATOM 62 CA ILE A 4 14.222 -1.444 2.620 1.00 0.00 C ATOM 63 C ILE A 4 14.050 -2.137 3.970 1.00 0.00 C ATOM 64 O ILE A 4 14.810 -3.041 4.313 1.00 0.00 O ATOM 65 CB ILE A 4 14.813 -0.039 2.826 1.00 0.00 C ATOM 66 CG1 ILE A 4 15.460 0.445 1.523 1.00 0.00 C ATOM 67 CG2 ILE A 4 15.879 -0.077 3.927 1.00 0.00 C ATOM 68 CD1 ILE A 4 14.413 0.501 0.407 1.00 0.00 C ATOM 69 H ILE A 4 12.255 -0.738 2.274 1.00 0.00 H ATOM 70 HA ILE A 4 14.904 -2.023 2.015 1.00 0.00 H ATOM 71 HB ILE A 4 14.026 0.643 3.114 1.00 0.00 H ATOM 72 1HG1 ILE A 4 15.875 1.432 1.673 1.00 0.00 H ATOM 73 2HG1 ILE A 4 16.248 -0.236 1.239 1.00 0.00 H ATOM 74 1HG2 ILE A 4 15.397 -0.084 4.894 1.00 0.00 H ATOM 75 2HG2 ILE A 4 16.478 -0.967 3.818 1.00 0.00 H ATOM 76 3HG2 ILE A 4 16.511 0.795 3.846 1.00 0.00 H ATOM 77 1HD1 ILE A 4 13.441 0.699 0.834 1.00 0.00 H ATOM 78 2HD1 ILE A 4 14.667 1.286 -0.285 1.00 0.00 H ATOM 79 3HD1 ILE A 4 14.392 -0.445 -0.113 1.00 0.00 H ATOM 80 N SER A 5 13.043 -1.702 4.729 1.00 0.00 N ATOM 81 CA SER A 5 12.780 -2.287 6.043 1.00 0.00 C ATOM 82 C SER A 5 11.468 -1.757 6.624 1.00 0.00 C ATOM 83 O SER A 5 11.077 -0.616 6.370 1.00 0.00 O ATOM 84 CB SER A 5 13.927 -1.960 7.003 1.00 0.00 C ATOM 85 OG SER A 5 14.215 -0.569 6.942 1.00 0.00 O ATOM 86 H SER A 5 12.471 -0.977 4.403 1.00 0.00 H ATOM 87 HA SER A 5 12.707 -3.359 5.942 1.00 0.00 H ATOM 88 1HB SER A 5 13.641 -2.217 8.010 1.00 0.00 H ATOM 89 2HB SER A 5 14.802 -2.533 6.726 1.00 0.00 H ATOM 90 HG SER A 5 13.424 -0.114 6.643 1.00 0.00 H ATOM 91 N ILE A 6 10.799 -2.599 7.410 1.00 0.00 N ATOM 92 CA ILE A 6 9.535 -2.217 8.036 1.00 0.00 C ATOM 93 C ILE A 6 9.793 -1.640 9.427 1.00 0.00 C ATOM 94 O ILE A 6 10.938 -1.569 9.875 1.00 0.00 O ATOM 95 CB ILE A 6 8.610 -3.439 8.138 1.00 0.00 C ATOM 96 CG1 ILE A 6 8.549 -4.147 6.776 1.00 0.00 C ATOM 97 CG2 ILE A 6 7.200 -2.992 8.548 1.00 0.00 C ATOM 98 CD1 ILE A 6 7.784 -5.467 6.915 1.00 0.00 C ATOM 99 H ILE A 6 11.164 -3.491 7.576 1.00 0.00 H ATOM 100 HA ILE A 6 9.054 -1.464 7.429 1.00 0.00 H ATOM 101 HB ILE A 6 9.000 -4.120 8.881 1.00 0.00 H ATOM 102 1HG1 ILE A 6 8.046 -3.512 6.062 1.00 0.00 H ATOM 103 2HG1 ILE A 6 9.551 -4.352 6.430 1.00 0.00 H ATOM 104 1HG2 ILE A 6 6.467 -3.637 8.088 1.00 0.00 H ATOM 105 2HG2 ILE A 6 7.103 -3.046 9.622 1.00 0.00 H ATOM 106 3HG2 ILE A 6 7.035 -1.975 8.223 1.00 0.00 H ATOM 107 1HD1 ILE A 6 8.078 -5.959 7.830 1.00 0.00 H ATOM 108 2HD1 ILE A 6 6.722 -5.268 6.938 1.00 0.00 H ATOM 109 3HD1 ILE A 6 8.012 -6.106 6.075 1.00 0.00 H ATOM 110 N SER A 7 8.723 -1.230 10.105 1.00 0.00 N ATOM 111 CA SER A 7 8.842 -0.659 11.442 1.00 0.00 C ATOM 112 C SER A 7 8.684 -1.745 12.505 1.00 0.00 C ATOM 113 O SER A 7 8.783 -2.937 12.209 1.00 0.00 O ATOM 114 CB SER A 7 7.774 0.421 11.638 1.00 0.00 C ATOM 115 OG SER A 7 8.048 1.147 12.829 1.00 0.00 O ATOM 116 H SER A 7 7.836 -1.310 9.697 1.00 0.00 H ATOM 117 HA SER A 7 9.818 -0.207 11.548 1.00 0.00 H ATOM 118 1HB SER A 7 7.788 1.098 10.802 1.00 0.00 H ATOM 119 2HB SER A 7 6.800 -0.045 11.703 1.00 0.00 H ATOM 120 HG SER A 7 7.348 1.793 12.950 1.00 0.00 H ATOM 121 N GLU A 8 8.439 -1.321 13.742 1.00 0.00 N ATOM 122 CA GLU A 8 8.267 -2.256 14.851 1.00 0.00 C ATOM 123 C GLU A 8 6.808 -2.643 14.997 1.00 0.00 C ATOM 124 O GLU A 8 6.442 -3.509 15.793 1.00 0.00 O ATOM 125 CB GLU A 8 8.755 -1.606 16.142 1.00 0.00 C ATOM 126 CG GLU A 8 9.966 -2.369 16.695 1.00 0.00 C ATOM 127 CD GLU A 8 11.139 -2.298 15.715 1.00 0.00 C ATOM 128 OE1 GLU A 8 11.369 -1.232 15.163 1.00 0.00 O ATOM 129 OE2 GLU A 8 11.795 -3.311 15.533 1.00 0.00 O ATOM 130 H GLU A 8 8.372 -0.360 13.911 1.00 0.00 H ATOM 131 HA GLU A 8 8.837 -3.135 14.654 1.00 0.00 H ATOM 132 1HB GLU A 8 9.031 -0.582 15.938 1.00 0.00 H ATOM 133 2HB GLU A 8 7.957 -1.622 16.867 1.00 0.00 H ATOM 134 1HG GLU A 8 10.263 -1.930 17.636 1.00 0.00 H ATOM 135 2HG GLU A 8 9.696 -3.402 16.852 1.00 0.00 H ATOM 136 N THR A 9 6.000 -1.977 14.208 1.00 0.00 N ATOM 137 CA THR A 9 4.555 -2.199 14.189 1.00 0.00 C ATOM 138 C THR A 9 4.094 -2.570 12.774 1.00 0.00 C ATOM 139 O THR A 9 3.217 -1.918 12.203 1.00 0.00 O ATOM 140 CB THR A 9 3.836 -0.921 14.646 1.00 0.00 C ATOM 141 OG1 THR A 9 2.440 -1.169 14.740 1.00 0.00 O ATOM 142 CG2 THR A 9 4.095 0.202 13.635 1.00 0.00 C ATOM 143 H THR A 9 6.396 -1.314 13.617 1.00 0.00 H ATOM 144 HA THR A 9 4.306 -3.002 14.866 1.00 0.00 H ATOM 145 HB THR A 9 4.215 -0.623 15.613 1.00 0.00 H ATOM 146 HG1 THR A 9 2.236 -1.369 15.656 1.00 0.00 H ATOM 147 1HG2 THR A 9 4.318 1.118 14.161 1.00 0.00 H ATOM 148 2HG2 THR A 9 4.932 -0.065 13.006 1.00 0.00 H ATOM 149 3HG2 THR A 9 3.216 0.343 13.022 1.00 0.00 H ATOM 150 N PRO A 10 4.678 -3.592 12.197 1.00 0.00 N ATOM 151 CA PRO A 10 4.337 -4.050 10.815 1.00 0.00 C ATOM 152 C PRO A 10 2.837 -4.290 10.613 1.00 0.00 C ATOM 153 O PRO A 10 2.401 -4.619 9.510 1.00 0.00 O ATOM 154 CB PRO A 10 5.104 -5.366 10.632 1.00 0.00 C ATOM 155 CG PRO A 10 5.841 -5.641 11.907 1.00 0.00 C ATOM 156 CD PRO A 10 5.734 -4.412 12.804 1.00 0.00 C ATOM 157 HA PRO A 10 4.692 -3.332 10.095 1.00 0.00 H ATOM 158 1HB PRO A 10 4.412 -6.168 10.426 1.00 0.00 H ATOM 159 2HB PRO A 10 5.807 -5.268 9.819 1.00 0.00 H ATOM 160 1HG PRO A 10 5.401 -6.497 12.403 1.00 0.00 H ATOM 161 2HG PRO A 10 6.880 -5.841 11.691 1.00 0.00 H ATOM 162 1HD PRO A 10 5.457 -4.703 13.808 1.00 0.00 H ATOM 163 2HD PRO A 10 6.665 -3.870 12.810 1.00 0.00 H ATOM 164 N ASN A 11 2.055 -4.143 11.679 1.00 0.00 N ATOM 165 CA ASN A 11 0.620 -4.362 11.603 1.00 0.00 C ATOM 166 C ASN A 11 -0.133 -3.275 12.375 1.00 0.00 C ATOM 167 O ASN A 11 0.408 -2.199 12.627 1.00 0.00 O ATOM 168 CB ASN A 11 0.292 -5.744 12.181 1.00 0.00 C ATOM 169 CG ASN A 11 1.298 -6.132 13.268 1.00 0.00 C ATOM 170 OD1 ASN A 11 1.925 -5.266 13.878 1.00 0.00 O ATOM 171 ND2 ASN A 11 1.483 -7.392 13.553 1.00 0.00 N ATOM 172 H ASN A 11 2.450 -3.899 12.537 1.00 0.00 H ATOM 173 HA ASN A 11 0.312 -4.334 10.569 1.00 0.00 H ATOM 174 1HB ASN A 11 -0.693 -5.727 12.606 1.00 0.00 H ATOM 175 2HB ASN A 11 0.327 -6.478 11.390 1.00 0.00 H ATOM 176 2HD2 ASN A 11 0.978 -8.082 13.077 1.00 0.00 H ATOM 177 1HD2 ASN A 11 2.129 -7.646 14.245 1.00 0.00 H ATOM 178 N HIS A 12 -1.382 -3.575 12.744 1.00 0.00 N ATOM 179 CA HIS A 12 -2.224 -2.639 13.495 1.00 0.00 C ATOM 180 C HIS A 12 -2.830 -1.582 12.573 1.00 0.00 C ATOM 181 O HIS A 12 -2.380 -0.435 12.544 1.00 0.00 O ATOM 182 CB HIS A 12 -1.426 -1.961 14.618 1.00 0.00 C ATOM 183 CG HIS A 12 -0.555 -2.976 15.311 1.00 0.00 C ATOM 184 ND1 HIS A 12 0.532 -2.607 16.085 1.00 0.00 N ATOM 185 CD2 HIS A 12 -0.593 -4.348 15.348 1.00 0.00 C ATOM 186 CE1 HIS A 12 1.100 -3.733 16.551 1.00 0.00 C ATOM 187 NE2 HIS A 12 0.454 -4.825 16.132 1.00 0.00 N ATOM 188 H HIS A 12 -1.747 -4.451 12.510 1.00 0.00 H ATOM 189 HA HIS A 12 -3.032 -3.198 13.943 1.00 0.00 H ATOM 190 1HB HIS A 12 -0.809 -1.179 14.205 1.00 0.00 H ATOM 191 2HB HIS A 12 -2.111 -1.533 15.336 1.00 0.00 H ATOM 192 HD1 HIS A 12 0.831 -1.691 16.262 1.00 0.00 H ATOM 193 HD2 HIS A 12 -1.323 -4.965 14.843 1.00 0.00 H ATOM 194 HE1 HIS A 12 1.973 -3.753 17.186 1.00 0.00 H ATOM 195 N ASN A 13 -3.866 -1.986 11.837 1.00 0.00 N ATOM 196 CA ASN A 13 -4.573 -1.095 10.914 1.00 0.00 C ATOM 197 C ASN A 13 -3.687 -0.686 9.742 1.00 0.00 C ATOM 198 O ASN A 13 -4.061 -0.861 8.583 1.00 0.00 O ATOM 199 CB ASN A 13 -5.056 0.164 11.648 1.00 0.00 C ATOM 200 CG ASN A 13 -5.502 -0.180 13.067 1.00 0.00 C ATOM 201 OD1 ASN A 13 -4.765 0.057 14.025 1.00 0.00 O ATOM 202 ND2 ASN A 13 -6.671 -0.726 13.261 1.00 0.00 N ATOM 203 H ASN A 13 -4.172 -2.910 11.923 1.00 0.00 H ATOM 204 HA ASN A 13 -5.434 -1.617 10.527 1.00 0.00 H ATOM 205 1HB ASN A 13 -4.251 0.884 11.691 1.00 0.00 H ATOM 206 2HB ASN A 13 -5.886 0.595 11.109 1.00 0.00 H ATOM 207 2HD2 ASN A 13 -7.258 -0.912 12.498 1.00 0.00 H ATOM 208 1HD2 ASN A 13 -6.963 -0.948 14.170 1.00 0.00 H ATOM 209 N THR A 14 -2.523 -0.132 10.048 1.00 0.00 N ATOM 210 CA THR A 14 -1.604 0.309 9.005 1.00 0.00 C ATOM 211 C THR A 14 -0.155 0.159 9.456 1.00 0.00 C ATOM 212 O THR A 14 0.135 0.128 10.652 1.00 0.00 O ATOM 213 CB THR A 14 -1.887 1.773 8.647 1.00 0.00 C ATOM 214 OG1 THR A 14 -1.061 2.162 7.557 1.00 0.00 O ATOM 215 CG2 THR A 14 -1.596 2.672 9.852 1.00 0.00 C ATOM 216 H THR A 14 -2.282 -0.011 10.988 1.00 0.00 H ATOM 217 HA THR A 14 -1.759 -0.297 8.125 1.00 0.00 H ATOM 218 HB THR A 14 -2.926 1.881 8.364 1.00 0.00 H ATOM 219 HG1 THR A 14 -0.160 1.899 7.757 1.00 0.00 H ATOM 220 1HG2 THR A 14 -2.012 3.654 9.678 1.00 0.00 H ATOM 221 2HG2 THR A 14 -2.043 2.246 10.738 1.00 0.00 H ATOM 222 3HG2 THR A 14 -0.528 2.755 9.993 1.00 0.00 H ATOM 223 N MET A 15 0.747 0.069 8.483 1.00 0.00 N ATOM 224 CA MET A 15 2.170 -0.071 8.774 1.00 0.00 C ATOM 225 C MET A 15 2.987 0.885 7.912 1.00 0.00 C ATOM 226 O MET A 15 2.506 1.381 6.894 1.00 0.00 O ATOM 227 CB MET A 15 2.622 -1.514 8.522 1.00 0.00 C ATOM 228 CG MET A 15 2.147 -1.976 7.141 1.00 0.00 C ATOM 229 SD MET A 15 3.518 -2.769 6.263 1.00 0.00 S ATOM 230 CE MET A 15 2.858 -4.455 6.273 1.00 0.00 C ATOM 231 H MET A 15 0.448 0.104 7.547 1.00 0.00 H ATOM 232 HA MET A 15 2.339 0.167 9.814 1.00 0.00 H ATOM 233 1HB MET A 15 3.700 -1.565 8.569 1.00 0.00 H ATOM 234 2HB MET A 15 2.198 -2.157 9.279 1.00 0.00 H ATOM 235 1HG MET A 15 1.338 -2.679 7.259 1.00 0.00 H ATOM 236 2HG MET A 15 1.800 -1.124 6.573 1.00 0.00 H ATOM 237 1HE MET A 15 3.510 -5.098 5.699 1.00 0.00 H ATOM 238 2HE MET A 15 1.873 -4.461 5.836 1.00 0.00 H ATOM 239 3HE MET A 15 2.799 -4.812 7.293 1.00 0.00 H ATOM 240 N LYS A 16 4.223 1.139 8.333 1.00 0.00 N ATOM 241 CA LYS A 16 5.105 2.043 7.600 1.00 0.00 C ATOM 242 C LYS A 16 5.956 1.274 6.594 1.00 0.00 C ATOM 243 O LYS A 16 6.100 0.054 6.691 1.00 0.00 O ATOM 244 CB LYS A 16 6.020 2.784 8.582 1.00 0.00 C ATOM 245 CG LYS A 16 6.405 4.152 8.002 1.00 0.00 C ATOM 246 CD LYS A 16 7.708 4.640 8.645 1.00 0.00 C ATOM 247 CE LYS A 16 7.471 4.957 10.126 1.00 0.00 C ATOM 248 NZ LYS A 16 6.352 5.933 10.254 1.00 0.00 N ATOM 249 H LYS A 16 4.545 0.712 9.155 1.00 0.00 H ATOM 250 HA LYS A 16 4.505 2.769 7.071 1.00 0.00 H ATOM 251 1HB LYS A 16 5.504 2.924 9.520 1.00 0.00 H ATOM 252 2HB LYS A 16 6.914 2.202 8.748 1.00 0.00 H ATOM 253 1HG LYS A 16 6.543 4.067 6.934 1.00 0.00 H ATOM 254 2HG LYS A 16 5.617 4.861 8.206 1.00 0.00 H ATOM 255 1HD LYS A 16 8.461 3.869 8.560 1.00 0.00 H ATOM 256 2HD LYS A 16 8.047 5.529 8.138 1.00 0.00 H ATOM 257 1HE LYS A 16 7.220 4.049 10.654 1.00 0.00 H ATOM 258 2HE LYS A 16 8.369 5.382 10.549 1.00 0.00 H ATOM 259 1HZ LYS A 16 5.519 5.454 10.650 1.00 0.00 H ATOM 260 2HZ LYS A 16 6.118 6.317 9.316 1.00 0.00 H ATOM 261 3HZ LYS A 16 6.637 6.708 10.885 1.00 0.00 H ATOM 262 N ILE A 17 6.521 2.003 5.633 1.00 0.00 N ATOM 263 CA ILE A 17 7.363 1.396 4.606 1.00 0.00 C ATOM 264 C ILE A 17 8.579 2.276 4.337 1.00 0.00 C ATOM 265 O ILE A 17 8.446 3.393 3.833 1.00 0.00 O ATOM 266 CB ILE A 17 6.564 1.219 3.310 1.00 0.00 C ATOM 267 CG1 ILE A 17 5.536 0.095 3.492 1.00 0.00 C ATOM 268 CG2 ILE A 17 7.514 0.865 2.156 1.00 0.00 C ATOM 269 CD1 ILE A 17 4.594 0.059 2.287 1.00 0.00 C ATOM 270 H ILE A 17 6.365 2.970 5.613 1.00 0.00 H ATOM 271 HA ILE A 17 7.697 0.427 4.948 1.00 0.00 H ATOM 272 HB ILE A 17 6.049 2.141 3.079 1.00 0.00 H ATOM 273 1HG1 ILE A 17 6.051 -0.852 3.576 1.00 0.00 H ATOM 274 2HG1 ILE A 17 4.963 0.273 4.389 1.00 0.00 H ATOM 275 1HG2 ILE A 17 6.940 0.498 1.317 1.00 0.00 H ATOM 276 2HG2 ILE A 17 8.062 1.746 1.860 1.00 0.00 H ATOM 277 3HG2 ILE A 17 8.206 0.103 2.480 1.00 0.00 H ATOM 278 1HD1 ILE A 17 5.170 -0.075 1.383 1.00 0.00 H ATOM 279 2HD1 ILE A 17 3.900 -0.760 2.399 1.00 0.00 H ATOM 280 3HD1 ILE A 17 4.047 0.989 2.232 1.00 0.00 H ATOM 281 N THR A 18 9.764 1.764 4.675 1.00 0.00 N ATOM 282 CA THR A 18 10.999 2.511 4.463 1.00 0.00 C ATOM 283 C THR A 18 11.502 2.306 3.037 1.00 0.00 C ATOM 284 O THR A 18 11.796 1.183 2.629 1.00 0.00 O ATOM 285 CB THR A 18 12.071 2.051 5.457 1.00 0.00 C ATOM 286 OG1 THR A 18 11.535 2.072 6.772 1.00 0.00 O ATOM 287 CG2 THR A 18 13.282 2.987 5.386 1.00 0.00 C ATOM 288 H THR A 18 9.805 0.868 5.073 1.00 0.00 H ATOM 289 HA THR A 18 10.806 3.563 4.619 1.00 0.00 H ATOM 290 HB THR A 18 12.383 1.048 5.212 1.00 0.00 H ATOM 291 HG1 THR A 18 12.268 2.072 7.392 1.00 0.00 H ATOM 292 1HG2 THR A 18 13.643 3.032 4.369 1.00 0.00 H ATOM 293 2HG2 THR A 18 12.991 3.975 5.709 1.00 0.00 H ATOM 294 3HG2 THR A 18 14.065 2.611 6.029 1.00 0.00 H ATOM 295 N LEU A 19 11.595 3.402 2.290 1.00 0.00 N ATOM 296 CA LEU A 19 12.062 3.344 0.907 1.00 0.00 C ATOM 297 C LEU A 19 13.494 3.861 0.808 1.00 0.00 C ATOM 298 O LEU A 19 14.005 4.481 1.742 1.00 0.00 O ATOM 299 CB LEU A 19 11.156 4.197 0.012 1.00 0.00 C ATOM 300 CG LEU A 19 9.706 3.702 0.106 1.00 0.00 C ATOM 301 CD1 LEU A 19 8.783 4.696 -0.606 1.00 0.00 C ATOM 302 CD2 LEU A 19 9.590 2.326 -0.561 1.00 0.00 C ATOM 303 H LEU A 19 11.345 4.267 2.675 1.00 0.00 H ATOM 304 HA LEU A 19 12.032 2.322 0.565 1.00 0.00 H ATOM 305 1HB LEU A 19 11.204 5.227 0.333 1.00 0.00 H ATOM 306 2HB LEU A 19 11.492 4.125 -1.011 1.00 0.00 H ATOM 307 HG LEU A 19 9.417 3.628 1.145 1.00 0.00 H ATOM 308 1HD1 LEU A 19 9.285 5.098 -1.474 1.00 0.00 H ATOM 309 2HD1 LEU A 19 7.880 4.189 -0.918 1.00 0.00 H ATOM 310 3HD1 LEU A 19 8.529 5.500 0.068 1.00 0.00 H ATOM 311 1HD2 LEU A 19 10.203 2.302 -1.449 1.00 0.00 H ATOM 312 2HD2 LEU A 19 9.923 1.565 0.127 1.00 0.00 H ATOM 313 3HD2 LEU A 19 8.560 2.143 -0.829 1.00 0.00 H ATOM 314 N SER A 20 14.130 3.615 -0.337 1.00 0.00 N ATOM 315 CA SER A 20 15.497 4.074 -0.568 1.00 0.00 C ATOM 316 C SER A 20 15.530 5.597 -0.707 1.00 0.00 C ATOM 317 O SER A 20 16.316 6.143 -1.481 1.00 0.00 O ATOM 318 CB SER A 20 16.051 3.429 -1.840 1.00 0.00 C ATOM 319 OG SER A 20 16.441 2.092 -1.557 1.00 0.00 O ATOM 320 H SER A 20 13.663 3.128 -1.046 1.00 0.00 H ATOM 321 HA SER A 20 16.114 3.782 0.269 1.00 0.00 H ATOM 322 1HB SER A 20 15.292 3.422 -2.604 1.00 0.00 H ATOM 323 2HB SER A 20 16.904 3.996 -2.188 1.00 0.00 H ATOM 324 HG SER A 20 16.945 1.765 -2.306 1.00 0.00 H ATOM 325 N GLU A 21 14.658 6.272 0.038 1.00 0.00 N ATOM 326 CA GLU A 21 14.575 7.725 -0.017 1.00 0.00 C ATOM 327 C GLU A 21 15.559 8.375 0.954 1.00 0.00 C ATOM 328 O GLU A 21 16.422 7.708 1.526 1.00 0.00 O ATOM 329 CB GLU A 21 13.148 8.172 0.326 1.00 0.00 C ATOM 330 CG GLU A 21 12.330 8.337 -0.958 1.00 0.00 C ATOM 331 CD GLU A 21 12.674 9.663 -1.632 1.00 0.00 C ATOM 332 OE1 GLU A 21 12.363 10.696 -1.058 1.00 0.00 O ATOM 333 OE2 GLU A 21 13.242 9.628 -2.710 1.00 0.00 O ATOM 334 H GLU A 21 14.049 5.784 0.625 1.00 0.00 H ATOM 335 HA GLU A 21 14.808 8.049 -1.019 1.00 0.00 H ATOM 336 1HB GLU A 21 12.682 7.426 0.955 1.00 0.00 H ATOM 337 2HB GLU A 21 13.180 9.114 0.851 1.00 0.00 H ATOM 338 1HG GLU A 21 12.553 7.522 -1.633 1.00 0.00 H ATOM 339 2HG GLU A 21 11.280 8.322 -0.715 1.00 0.00 H ATOM 340 N SER A 22 15.416 9.686 1.120 1.00 0.00 N ATOM 341 CA SER A 22 16.284 10.455 2.007 1.00 0.00 C ATOM 342 C SER A 22 15.526 11.626 2.594 1.00 0.00 C ATOM 343 O SER A 22 15.817 12.091 3.694 1.00 0.00 O ATOM 344 CB SER A 22 17.516 10.956 1.250 1.00 0.00 C ATOM 345 OG SER A 22 18.377 11.637 2.153 1.00 0.00 O ATOM 346 H SER A 22 14.710 10.152 0.626 1.00 0.00 H ATOM 347 HA SER A 22 16.593 9.828 2.803 1.00 0.00 H ATOM 348 1HB SER A 22 18.044 10.120 0.821 1.00 0.00 H ATOM 349 2HB SER A 22 17.205 11.625 0.459 1.00 0.00 H ATOM 350 HG SER A 22 17.942 12.449 2.424 1.00 0.00 H ATOM 351 N ARG A 23 14.577 12.087 1.808 1.00 0.00 N ATOM 352 CA ARG A 23 13.723 13.233 2.144 1.00 0.00 C ATOM 353 C ARG A 23 14.201 14.467 1.389 1.00 0.00 C ATOM 354 O ARG A 23 15.362 14.540 0.982 1.00 0.00 O ATOM 355 CB ARG A 23 13.727 13.510 3.656 1.00 0.00 C ATOM 356 CG ARG A 23 12.561 14.437 4.023 1.00 0.00 C ATOM 357 CD ARG A 23 12.698 14.873 5.483 1.00 0.00 C ATOM 358 NE ARG A 23 11.782 15.973 5.772 1.00 0.00 N ATOM 359 CZ ARG A 23 12.077 16.903 6.678 1.00 0.00 C ATOM 360 NH1 ARG A 23 13.160 16.794 7.401 1.00 0.00 N ATOM 361 NH2 ARG A 23 11.282 17.925 6.845 1.00 0.00 N ATOM 362 H ARG A 23 14.456 11.639 0.952 1.00 0.00 H ATOM 363 HA ARG A 23 12.712 13.009 1.834 1.00 0.00 H ATOM 364 1HB ARG A 23 13.625 12.579 4.193 1.00 0.00 H ATOM 365 2HB ARG A 23 14.658 13.986 3.932 1.00 0.00 H ATOM 366 1HG ARG A 23 12.577 15.307 3.385 1.00 0.00 H ATOM 367 2HG ARG A 23 11.628 13.911 3.893 1.00 0.00 H ATOM 368 1HD ARG A 23 12.469 14.040 6.128 1.00 0.00 H ATOM 369 2HD ARG A 23 13.714 15.195 5.664 1.00 0.00 H ATOM 370 HE ARG A 23 10.930 16.026 5.289 1.00 0.00 H ATOM 371 1HH1 ARG A 23 13.768 16.011 7.276 1.00 0.00 H ATOM 372 2HH1 ARG A 23 13.381 17.496 8.078 1.00 0.00 H ATOM 373 1HH2 ARG A 23 10.453 18.008 6.293 1.00 0.00 H ATOM 374 2HH2 ARG A 23 11.501 18.622 7.528 1.00 0.00 H ATOM 375 N GLU A 24 13.291 15.419 1.184 1.00 0.00 N ATOM 376 CA GLU A 24 13.603 16.646 0.451 1.00 0.00 C ATOM 377 C GLU A 24 13.480 16.395 -1.050 1.00 0.00 C ATOM 378 O GLU A 24 14.138 17.053 -1.858 1.00 0.00 O ATOM 379 CB GLU A 24 15.019 17.139 0.785 1.00 0.00 C ATOM 380 CG GLU A 24 15.112 18.649 0.544 1.00 0.00 C ATOM 381 CD GLU A 24 16.569 19.057 0.345 1.00 0.00 C ATOM 382 OE1 GLU A 24 17.095 18.799 -0.725 1.00 0.00 O ATOM 383 OE2 GLU A 24 17.138 19.621 1.267 1.00 0.00 O ATOM 384 H GLU A 24 12.381 15.285 1.520 1.00 0.00 H ATOM 385 HA GLU A 24 12.893 17.409 0.736 1.00 0.00 H ATOM 386 1HB GLU A 24 15.239 16.925 1.822 1.00 0.00 H ATOM 387 2HB GLU A 24 15.733 16.632 0.153 1.00 0.00 H ATOM 388 1HG GLU A 24 14.543 18.908 -0.338 1.00 0.00 H ATOM 389 2HG GLU A 24 14.707 19.173 1.397 1.00 0.00 H ATOM 390 N GLY A 25 12.631 15.432 -1.410 1.00 0.00 N ATOM 391 CA GLY A 25 12.420 15.086 -2.812 1.00 0.00 C ATOM 392 C GLY A 25 11.011 14.541 -3.037 1.00 0.00 C ATOM 393 O GLY A 25 10.347 14.900 -4.010 1.00 0.00 O ATOM 394 H GLY A 25 12.140 14.944 -0.717 1.00 0.00 H ATOM 395 1HA GLY A 25 12.562 15.966 -3.421 1.00 0.00 H ATOM 396 2HA GLY A 25 13.137 14.333 -3.103 1.00 0.00 H ATOM 397 N MET A 26 10.564 13.672 -2.132 1.00 0.00 N ATOM 398 CA MET A 26 9.232 13.077 -2.243 1.00 0.00 C ATOM 399 C MET A 26 8.199 13.914 -1.495 1.00 0.00 C ATOM 400 O MET A 26 8.349 14.184 -0.302 1.00 0.00 O ATOM 401 CB MET A 26 9.242 11.657 -1.669 1.00 0.00 C ATOM 402 CG MET A 26 9.532 10.651 -2.786 1.00 0.00 C ATOM 403 SD MET A 26 9.212 8.976 -2.175 1.00 0.00 S ATOM 404 CE MET A 26 10.189 8.076 -3.405 1.00 0.00 C ATOM 405 H MET A 26 11.140 13.420 -1.381 1.00 0.00 H ATOM 406 HA MET A 26 8.955 13.029 -3.285 1.00 0.00 H ATOM 407 1HB MET A 26 10.005 11.582 -0.909 1.00 0.00 H ATOM 408 2HB MET A 26 8.278 11.438 -1.235 1.00 0.00 H ATOM 409 1HG MET A 26 8.891 10.857 -3.631 1.00 0.00 H ATOM 410 2HG MET A 26 10.565 10.737 -3.086 1.00 0.00 H ATOM 411 1HE MET A 26 11.012 8.694 -3.735 1.00 0.00 H ATOM 412 2HE MET A 26 9.567 7.829 -4.252 1.00 0.00 H ATOM 413 3HE MET A 26 10.569 7.165 -2.963 1.00 0.00 H ATOM 414 N THR A 27 7.144 14.310 -2.205 1.00 0.00 N ATOM 415 CA THR A 27 6.076 15.107 -1.606 1.00 0.00 C ATOM 416 C THR A 27 5.182 14.222 -0.729 1.00 0.00 C ATOM 417 O THR A 27 5.678 13.395 0.037 1.00 0.00 O ATOM 418 CB THR A 27 5.250 15.784 -2.711 1.00 0.00 C ATOM 419 OG1 THR A 27 4.223 16.572 -2.122 1.00 0.00 O ATOM 420 CG2 THR A 27 4.627 14.724 -3.628 1.00 0.00 C ATOM 421 H THR A 27 7.080 14.056 -3.149 1.00 0.00 H ATOM 422 HA THR A 27 6.521 15.872 -0.985 1.00 0.00 H ATOM 423 HB THR A 27 5.895 16.421 -3.297 1.00 0.00 H ATOM 424 HG1 THR A 27 3.518 16.668 -2.766 1.00 0.00 H ATOM 425 1HG2 THR A 27 4.435 15.156 -4.598 1.00 0.00 H ATOM 426 2HG2 THR A 27 5.308 13.893 -3.734 1.00 0.00 H ATOM 427 3HG2 THR A 27 3.699 14.376 -3.200 1.00 0.00 H ATOM 428 N SER A 28 3.865 14.397 -0.847 1.00 0.00 N ATOM 429 CA SER A 28 2.920 13.606 -0.062 1.00 0.00 C ATOM 430 C SER A 28 1.564 13.542 -0.762 1.00 0.00 C ATOM 431 O SER A 28 1.062 14.555 -1.251 1.00 0.00 O ATOM 432 CB SER A 28 2.755 14.221 1.332 1.00 0.00 C ATOM 433 OG SER A 28 1.844 15.310 1.267 1.00 0.00 O ATOM 434 H SER A 28 3.524 15.069 -1.473 1.00 0.00 H ATOM 435 HA SER A 28 3.307 12.604 0.041 1.00 0.00 H ATOM 436 1HB SER A 28 2.369 13.479 2.010 1.00 0.00 H ATOM 437 2HB SER A 28 3.717 14.564 1.689 1.00 0.00 H ATOM 438 HG SER A 28 0.964 14.971 1.445 1.00 0.00 H ATOM 439 N ASP A 29 0.980 12.346 -0.807 1.00 0.00 N ATOM 440 CA ASP A 29 -0.318 12.163 -1.455 1.00 0.00 C ATOM 441 C ASP A 29 -1.015 10.903 -0.949 1.00 0.00 C ATOM 442 O ASP A 29 -0.376 9.876 -0.718 1.00 0.00 O ATOM 443 CB ASP A 29 -0.137 12.063 -2.972 1.00 0.00 C ATOM 444 CG ASP A 29 -0.180 13.451 -3.605 1.00 0.00 C ATOM 445 OD1 ASP A 29 -1.228 14.074 -3.553 1.00 0.00 O ATOM 446 OD2 ASP A 29 0.837 13.871 -4.133 1.00 0.00 O ATOM 447 H ASP A 29 1.428 11.575 -0.400 1.00 0.00 H ATOM 448 HA ASP A 29 -0.943 13.018 -1.235 1.00 0.00 H ATOM 449 1HB ASP A 29 0.814 11.599 -3.188 1.00 0.00 H ATOM 450 2HB ASP A 29 -0.930 11.457 -3.385 1.00 0.00 H ATOM 451 N THR A 30 -2.334 10.991 -0.794 1.00 0.00 N ATOM 452 CA THR A 30 -3.131 9.857 -0.331 1.00 0.00 C ATOM 453 C THR A 30 -3.912 9.248 -1.494 1.00 0.00 C ATOM 454 O THR A 30 -4.303 9.951 -2.426 1.00 0.00 O ATOM 455 CB THR A 30 -4.100 10.304 0.774 1.00 0.00 C ATOM 456 OG1 THR A 30 -5.247 9.464 0.772 1.00 0.00 O ATOM 457 CG2 THR A 30 -4.526 11.758 0.540 1.00 0.00 C ATOM 458 H THR A 30 -2.785 11.836 -1.005 1.00 0.00 H ATOM 459 HA THR A 30 -2.468 9.106 0.073 1.00 0.00 H ATOM 460 HB THR A 30 -3.607 10.232 1.731 1.00 0.00 H ATOM 461 HG1 THR A 30 -6.025 10.023 0.699 1.00 0.00 H ATOM 462 1HG2 THR A 30 -4.667 11.927 -0.518 1.00 0.00 H ATOM 463 2HG2 THR A 30 -5.452 11.951 1.060 1.00 0.00 H ATOM 464 3HG2 THR A 30 -3.759 12.423 0.911 1.00 0.00 H ATOM 465 N TYR A 31 -4.136 7.935 -1.429 1.00 0.00 N ATOM 466 CA TYR A 31 -4.873 7.237 -2.480 1.00 0.00 C ATOM 467 C TYR A 31 -5.981 6.383 -1.869 1.00 0.00 C ATOM 468 O TYR A 31 -5.709 5.403 -1.175 1.00 0.00 O ATOM 469 CB TYR A 31 -3.916 6.354 -3.293 1.00 0.00 C ATOM 470 CG TYR A 31 -2.650 7.126 -3.600 1.00 0.00 C ATOM 471 CD1 TYR A 31 -2.713 8.321 -4.330 1.00 0.00 C ATOM 472 CD2 TYR A 31 -1.411 6.648 -3.149 1.00 0.00 C ATOM 473 CE1 TYR A 31 -1.541 9.035 -4.610 1.00 0.00 C ATOM 474 CE2 TYR A 31 -0.239 7.363 -3.430 1.00 0.00 C ATOM 475 CZ TYR A 31 -0.305 8.556 -4.159 1.00 0.00 C ATOM 476 OH TYR A 31 0.850 9.260 -4.434 1.00 0.00 O ATOM 477 H TYR A 31 -3.802 7.428 -0.662 1.00 0.00 H ATOM 478 HA TYR A 31 -5.321 7.966 -3.141 1.00 0.00 H ATOM 479 1HB TYR A 31 -3.671 5.470 -2.723 1.00 0.00 H ATOM 480 2HB TYR A 31 -4.393 6.064 -4.217 1.00 0.00 H ATOM 481 HD1 TYR A 31 -3.666 8.689 -4.679 1.00 0.00 H ATOM 482 HD2 TYR A 31 -1.359 5.728 -2.587 1.00 0.00 H ATOM 483 HE1 TYR A 31 -1.590 9.956 -5.172 1.00 0.00 H ATOM 484 HE2 TYR A 31 0.714 6.995 -3.081 1.00 0.00 H ATOM 485 HH TYR A 31 0.926 9.345 -5.388 1.00 0.00 H ATOM 486 N THR A 32 -7.231 6.776 -2.122 1.00 0.00 N ATOM 487 CA THR A 32 -8.381 6.052 -1.583 1.00 0.00 C ATOM 488 C THR A 32 -9.321 5.603 -2.701 1.00 0.00 C ATOM 489 O THR A 32 -10.341 4.964 -2.438 1.00 0.00 O ATOM 490 CB THR A 32 -9.149 6.945 -0.599 1.00 0.00 C ATOM 491 OG1 THR A 32 -9.938 7.879 -1.322 1.00 0.00 O ATOM 492 CG2 THR A 32 -8.164 7.700 0.300 1.00 0.00 C ATOM 493 H THR A 32 -7.381 7.572 -2.673 1.00 0.00 H ATOM 494 HA THR A 32 -8.030 5.180 -1.053 1.00 0.00 H ATOM 495 HB THR A 32 -9.790 6.332 0.016 1.00 0.00 H ATOM 496 HG1 THR A 32 -10.789 7.470 -1.505 1.00 0.00 H ATOM 497 1HG2 THR A 32 -7.340 7.051 0.559 1.00 0.00 H ATOM 498 2HG2 THR A 32 -7.788 8.566 -0.224 1.00 0.00 H ATOM 499 3HG2 THR A 32 -8.669 8.015 1.201 1.00 0.00 H ATOM 500 N LYS A 33 -8.976 5.940 -3.942 1.00 0.00 N ATOM 501 CA LYS A 33 -9.806 5.564 -5.084 1.00 0.00 C ATOM 502 C LYS A 33 -8.961 5.414 -6.342 1.00 0.00 C ATOM 503 O LYS A 33 -9.464 5.549 -7.458 1.00 0.00 O ATOM 504 CB LYS A 33 -10.886 6.624 -5.330 1.00 0.00 C ATOM 505 CG LYS A 33 -11.901 6.616 -4.182 1.00 0.00 C ATOM 506 CD LYS A 33 -13.144 7.412 -4.591 1.00 0.00 C ATOM 507 CE LYS A 33 -12.745 8.854 -4.924 1.00 0.00 C ATOM 508 NZ LYS A 33 -13.897 9.763 -4.664 1.00 0.00 N ATOM 509 H LYS A 33 -8.153 6.450 -4.091 1.00 0.00 H ATOM 510 HA LYS A 33 -10.282 4.620 -4.875 1.00 0.00 H ATOM 511 1HB LYS A 33 -10.423 7.598 -5.394 1.00 0.00 H ATOM 512 2HB LYS A 33 -11.396 6.409 -6.256 1.00 0.00 H ATOM 513 1HG LYS A 33 -12.183 5.597 -3.958 1.00 0.00 H ATOM 514 2HG LYS A 33 -11.458 7.069 -3.309 1.00 0.00 H ATOM 515 1HD LYS A 33 -13.597 6.954 -5.458 1.00 0.00 H ATOM 516 2HD LYS A 33 -13.852 7.417 -3.776 1.00 0.00 H ATOM 517 1HE LYS A 33 -11.910 9.148 -4.308 1.00 0.00 H ATOM 518 2HE LYS A 33 -12.465 8.917 -5.966 1.00 0.00 H ATOM 519 1HZ LYS A 33 -14.331 10.038 -5.566 1.00 0.00 H ATOM 520 2HZ LYS A 33 -13.560 10.611 -4.165 1.00 0.00 H ATOM 521 3HZ LYS A 33 -14.601 9.271 -4.078 1.00 0.00 H ATOM 522 N VAL A 34 -7.679 5.117 -6.149 1.00 0.00 N ATOM 523 CA VAL A 34 -6.760 4.936 -7.272 1.00 0.00 C ATOM 524 C VAL A 34 -6.769 6.160 -8.194 1.00 0.00 C ATOM 525 O VAL A 34 -7.595 7.060 -8.045 1.00 0.00 O ATOM 526 CB VAL A 34 -7.163 3.677 -8.058 1.00 0.00 C ATOM 527 CG1 VAL A 34 -6.212 3.459 -9.239 1.00 0.00 C ATOM 528 CG2 VAL A 34 -7.100 2.461 -7.129 1.00 0.00 C ATOM 529 H VAL A 34 -7.349 5.011 -5.235 1.00 0.00 H ATOM 530 HA VAL A 34 -5.761 4.798 -6.886 1.00 0.00 H ATOM 531 HB VAL A 34 -8.171 3.794 -8.427 1.00 0.00 H ATOM 532 1HG1 VAL A 34 -6.481 4.123 -10.046 1.00 0.00 H ATOM 533 2HG1 VAL A 34 -5.198 3.662 -8.928 1.00 0.00 H ATOM 534 3HG1 VAL A 34 -6.287 2.436 -9.576 1.00 0.00 H ATOM 535 1HG2 VAL A 34 -6.068 2.222 -6.919 1.00 0.00 H ATOM 536 2HG2 VAL A 34 -7.611 2.686 -6.204 1.00 0.00 H ATOM 537 3HG2 VAL A 34 -7.575 1.617 -7.607 1.00 0.00 H ATOM 538 N ASP A 35 -5.833 6.185 -9.141 1.00 0.00 N ATOM 539 CA ASP A 35 -5.725 7.294 -10.087 1.00 0.00 C ATOM 540 C ASP A 35 -5.221 8.549 -9.385 1.00 0.00 C ATOM 541 O ASP A 35 -5.986 9.262 -8.733 1.00 0.00 O ATOM 542 CB ASP A 35 -7.084 7.579 -10.742 1.00 0.00 C ATOM 543 CG ASP A 35 -6.902 8.190 -12.134 1.00 0.00 C ATOM 544 OD1 ASP A 35 -5.790 8.577 -12.462 1.00 0.00 O ATOM 545 OD2 ASP A 35 -7.885 8.267 -12.852 1.00 0.00 O ATOM 546 H ASP A 35 -5.198 5.442 -9.205 1.00 0.00 H ATOM 547 HA ASP A 35 -5.018 7.020 -10.857 1.00 0.00 H ATOM 548 1HB ASP A 35 -7.638 6.655 -10.829 1.00 0.00 H ATOM 549 2HB ASP A 35 -7.641 8.269 -10.124 1.00 0.00 H ATOM 550 N ASP A 36 -3.926 8.808 -9.520 1.00 0.00 N ATOM 551 CA ASP A 36 -3.314 9.974 -8.900 1.00 0.00 C ATOM 552 C ASP A 36 -1.869 10.118 -9.367 1.00 0.00 C ATOM 553 O ASP A 36 -1.057 10.767 -8.708 1.00 0.00 O ATOM 554 CB ASP A 36 -3.351 9.834 -7.375 1.00 0.00 C ATOM 555 CG ASP A 36 -3.585 11.196 -6.720 1.00 0.00 C ATOM 556 OD1 ASP A 36 -3.004 12.166 -7.183 1.00 0.00 O ATOM 557 OD2 ASP A 36 -4.338 11.247 -5.765 1.00 0.00 O ATOM 558 H ASP A 36 -3.370 8.199 -10.051 1.00 0.00 H ATOM 559 HA ASP A 36 -3.867 10.855 -9.187 1.00 0.00 H ATOM 560 1HB ASP A 36 -4.149 9.163 -7.097 1.00 0.00 H ATOM 561 2HB ASP A 36 -2.412 9.430 -7.031 1.00 0.00 H ATOM 562 N SER A 37 -1.564 9.500 -10.510 1.00 0.00 N ATOM 563 CA SER A 37 -0.218 9.549 -11.082 1.00 0.00 C ATOM 564 C SER A 37 0.733 8.606 -10.340 1.00 0.00 C ATOM 565 O SER A 37 1.950 8.672 -10.516 1.00 0.00 O ATOM 566 CB SER A 37 0.323 10.987 -11.051 1.00 0.00 C ATOM 567 OG SER A 37 1.149 11.166 -9.907 1.00 0.00 O ATOM 568 H SER A 37 -2.263 8.999 -10.981 1.00 0.00 H ATOM 569 HA SER A 37 -0.276 9.229 -12.114 1.00 0.00 H ATOM 570 1HB SER A 37 0.903 11.172 -11.938 1.00 0.00 H ATOM 571 2HB SER A 37 -0.508 11.680 -11.020 1.00 0.00 H ATOM 572 HG SER A 37 0.941 12.022 -9.524 1.00 0.00 H ATOM 573 N GLN A 38 0.169 7.715 -9.524 1.00 0.00 N ATOM 574 CA GLN A 38 0.977 6.751 -8.774 1.00 0.00 C ATOM 575 C GLN A 38 1.339 5.569 -9.673 1.00 0.00 C ATOM 576 O GLN A 38 0.860 5.477 -10.804 1.00 0.00 O ATOM 577 CB GLN A 38 0.219 6.236 -7.537 1.00 0.00 C ATOM 578 CG GLN A 38 -1.030 7.083 -7.271 1.00 0.00 C ATOM 579 CD GLN A 38 -2.218 6.539 -8.063 1.00 0.00 C ATOM 580 OE1 GLN A 38 -2.297 6.729 -9.276 1.00 0.00 O ATOM 581 NE2 GLN A 38 -3.148 5.869 -7.442 1.00 0.00 N ATOM 582 H GLN A 38 -0.807 7.696 -9.432 1.00 0.00 H ATOM 583 HA GLN A 38 1.886 7.235 -8.449 1.00 0.00 H ATOM 584 1HB GLN A 38 -0.074 5.208 -7.698 1.00 0.00 H ATOM 585 2HB GLN A 38 0.868 6.285 -6.676 1.00 0.00 H ATOM 586 1HG GLN A 38 -1.263 7.048 -6.218 1.00 0.00 H ATOM 587 2HG GLN A 38 -0.843 8.104 -7.560 1.00 0.00 H ATOM 588 2HE2 GLN A 38 -3.081 5.717 -6.476 1.00 0.00 H ATOM 589 1HE2 GLN A 38 -3.917 5.519 -7.940 1.00 0.00 H ATOM 590 N PRO A 39 2.160 4.664 -9.196 1.00 0.00 N ATOM 591 CA PRO A 39 2.570 3.470 -9.982 1.00 0.00 C ATOM 592 C PRO A 39 1.422 2.479 -10.116 1.00 0.00 C ATOM 593 O PRO A 39 0.797 2.108 -9.124 1.00 0.00 O ATOM 594 CB PRO A 39 3.735 2.854 -9.190 1.00 0.00 C ATOM 595 CG PRO A 39 3.961 3.721 -7.988 1.00 0.00 C ATOM 596 CD PRO A 39 2.776 4.677 -7.864 1.00 0.00 C ATOM 597 HA PRO A 39 2.918 3.771 -10.957 1.00 0.00 H ATOM 598 1HB PRO A 39 3.478 1.851 -8.877 1.00 0.00 H ATOM 599 2HB PRO A 39 4.626 2.831 -9.796 1.00 0.00 H ATOM 600 1HG PRO A 39 4.030 3.104 -7.102 1.00 0.00 H ATOM 601 2HG PRO A 39 4.870 4.289 -8.111 1.00 0.00 H ATOM 602 1HD PRO A 39 2.078 4.320 -7.118 1.00 0.00 H ATOM 603 2HD PRO A 39 3.117 5.671 -7.621 1.00 0.00 H ATOM 604 N ALA A 40 1.145 2.056 -11.346 1.00 0.00 N ATOM 605 CA ALA A 40 0.066 1.104 -11.590 1.00 0.00 C ATOM 606 C ALA A 40 0.145 -0.052 -10.598 1.00 0.00 C ATOM 607 O ALA A 40 -0.876 -0.558 -10.135 1.00 0.00 O ATOM 608 CB ALA A 40 0.159 0.563 -13.016 1.00 0.00 C ATOM 609 H ALA A 40 1.675 2.389 -12.102 1.00 0.00 H ATOM 610 HA ALA A 40 -0.880 1.609 -11.469 1.00 0.00 H ATOM 611 1HB ALA A 40 -0.587 -0.205 -13.159 1.00 0.00 H ATOM 612 2HB ALA A 40 -0.015 1.367 -13.718 1.00 0.00 H ATOM 613 3HB ALA A 40 1.141 0.148 -13.182 1.00 0.00 H ATOM 614 N PHE A 41 1.367 -0.456 -10.273 1.00 0.00 N ATOM 615 CA PHE A 41 1.587 -1.545 -9.329 1.00 0.00 C ATOM 616 C PHE A 41 0.868 -1.272 -8.008 1.00 0.00 C ATOM 617 O PHE A 41 0.406 -2.198 -7.344 1.00 0.00 O ATOM 618 CB PHE A 41 3.085 -1.717 -9.077 1.00 0.00 C ATOM 619 CG PHE A 41 3.816 -1.745 -10.399 1.00 0.00 C ATOM 620 CD1 PHE A 41 3.593 -2.795 -11.299 1.00 0.00 C ATOM 621 CD2 PHE A 41 4.709 -0.718 -10.729 1.00 0.00 C ATOM 622 CE1 PHE A 41 4.264 -2.818 -12.528 1.00 0.00 C ATOM 623 CE2 PHE A 41 5.377 -0.741 -11.958 1.00 0.00 C ATOM 624 CZ PHE A 41 5.156 -1.790 -12.857 1.00 0.00 C ATOM 625 H PHE A 41 2.141 -0.007 -10.675 1.00 0.00 H ATOM 626 HA PHE A 41 1.199 -2.458 -9.755 1.00 0.00 H ATOM 627 1HB PHE A 41 3.447 -0.891 -8.481 1.00 0.00 H ATOM 628 2HB PHE A 41 3.257 -2.644 -8.552 1.00 0.00 H ATOM 629 HD1 PHE A 41 2.907 -3.589 -11.045 1.00 0.00 H ATOM 630 HD2 PHE A 41 4.881 0.091 -10.034 1.00 0.00 H ATOM 631 HE1 PHE A 41 4.093 -3.627 -13.221 1.00 0.00 H ATOM 632 HE2 PHE A 41 6.065 0.052 -12.212 1.00 0.00 H ATOM 633 HZ PHE A 41 5.671 -1.806 -13.806 1.00 0.00 H ATOM 634 N ILE A 42 0.778 0.007 -7.634 1.00 0.00 N ATOM 635 CA ILE A 42 0.113 0.384 -6.388 1.00 0.00 C ATOM 636 C ILE A 42 -1.401 0.312 -6.553 1.00 0.00 C ATOM 637 O ILE A 42 -2.134 0.185 -5.569 1.00 0.00 O ATOM 638 CB ILE A 42 0.529 1.806 -5.976 1.00 0.00 C ATOM 639 CG1 ILE A 42 1.921 1.760 -5.329 1.00 0.00 C ATOM 640 CG2 ILE A 42 -0.485 2.388 -4.979 1.00 0.00 C ATOM 641 CD1 ILE A 42 1.813 1.313 -3.868 1.00 0.00 C ATOM 642 H ILE A 42 1.164 0.705 -8.205 1.00 0.00 H ATOM 643 HA ILE A 42 0.413 -0.306 -5.612 1.00 0.00 H ATOM 644 HB ILE A 42 0.564 2.435 -6.852 1.00 0.00 H ATOM 645 1HG1 ILE A 42 2.546 1.062 -5.869 1.00 0.00 H ATOM 646 2HG1 ILE A 42 2.365 2.743 -5.368 1.00 0.00 H ATOM 647 1HG2 ILE A 42 -1.383 2.674 -5.506 1.00 0.00 H ATOM 648 2HG2 ILE A 42 -0.727 1.646 -4.232 1.00 0.00 H ATOM 649 3HG2 ILE A 42 -0.060 3.257 -4.500 1.00 0.00 H ATOM 650 1HD1 ILE A 42 0.964 0.656 -3.753 1.00 0.00 H ATOM 651 2HD1 ILE A 42 2.714 0.791 -3.583 1.00 0.00 H ATOM 652 3HD1 ILE A 42 1.685 2.181 -3.236 1.00 0.00 H ATOM 653 N ASN A 43 -1.868 0.362 -7.797 1.00 0.00 N ATOM 654 CA ASN A 43 -3.294 0.270 -8.059 1.00 0.00 C ATOM 655 C ASN A 43 -3.787 -1.087 -7.585 1.00 0.00 C ATOM 656 O ASN A 43 -4.858 -1.203 -6.990 1.00 0.00 O ATOM 657 CB ASN A 43 -3.579 0.437 -9.555 1.00 0.00 C ATOM 658 CG ASN A 43 -3.053 1.781 -10.060 1.00 0.00 C ATOM 659 OD1 ASN A 43 -3.249 2.121 -11.226 1.00 0.00 O ATOM 660 ND2 ASN A 43 -2.397 2.570 -9.251 1.00 0.00 N ATOM 661 H ASN A 43 -1.246 0.440 -8.549 1.00 0.00 H ATOM 662 HA ASN A 43 -3.808 1.047 -7.509 1.00 0.00 H ATOM 663 1HB ASN A 43 -3.102 -0.362 -10.101 1.00 0.00 H ATOM 664 2HB ASN A 43 -4.641 0.390 -9.718 1.00 0.00 H ATOM 665 2HD2 ASN A 43 -2.242 2.302 -8.322 1.00 0.00 H ATOM 666 1HD2 ASN A 43 -2.058 3.432 -9.574 1.00 0.00 H ATOM 667 N ASP A 44 -2.970 -2.109 -7.839 1.00 0.00 N ATOM 668 CA ASP A 44 -3.296 -3.466 -7.419 1.00 0.00 C ATOM 669 C ASP A 44 -3.515 -3.499 -5.910 1.00 0.00 C ATOM 670 O ASP A 44 -4.543 -3.976 -5.435 1.00 0.00 O ATOM 671 CB ASP A 44 -2.157 -4.423 -7.793 1.00 0.00 C ATOM 672 CG ASP A 44 -1.901 -4.405 -9.304 1.00 0.00 C ATOM 673 OD1 ASP A 44 -2.585 -3.674 -10.004 1.00 0.00 O ATOM 674 OD2 ASP A 44 -1.021 -5.130 -9.739 1.00 0.00 O ATOM 675 H ASP A 44 -2.119 -1.941 -8.301 1.00 0.00 H ATOM 676 HA ASP A 44 -4.202 -3.782 -7.914 1.00 0.00 H ATOM 677 1HB ASP A 44 -1.258 -4.123 -7.278 1.00 0.00 H ATOM 678 2HB ASP A 44 -2.423 -5.425 -7.490 1.00 0.00 H ATOM 679 N ILE A 45 -2.538 -2.977 -5.169 1.00 0.00 N ATOM 680 CA ILE A 45 -2.616 -2.936 -3.710 1.00 0.00 C ATOM 681 C ILE A 45 -3.961 -2.370 -3.259 1.00 0.00 C ATOM 682 O ILE A 45 -4.641 -2.955 -2.416 1.00 0.00 O ATOM 683 CB ILE A 45 -1.475 -2.071 -3.156 1.00 0.00 C ATOM 684 CG1 ILE A 45 -0.142 -2.799 -3.359 1.00 0.00 C ATOM 685 CG2 ILE A 45 -1.691 -1.811 -1.660 1.00 0.00 C ATOM 686 CD1 ILE A 45 1.017 -1.889 -2.943 1.00 0.00 C ATOM 687 H ILE A 45 -1.747 -2.607 -5.615 1.00 0.00 H ATOM 688 HA ILE A 45 -2.512 -3.939 -3.324 1.00 0.00 H ATOM 689 HB ILE A 45 -1.453 -1.128 -3.680 1.00 0.00 H ATOM 690 1HG1 ILE A 45 -0.126 -3.698 -2.758 1.00 0.00 H ATOM 691 2HG1 ILE A 45 -0.031 -3.061 -4.401 1.00 0.00 H ATOM 692 1HG2 ILE A 45 -0.831 -1.295 -1.257 1.00 0.00 H ATOM 693 2HG2 ILE A 45 -2.571 -1.201 -1.524 1.00 0.00 H ATOM 694 3HG2 ILE A 45 -1.821 -2.750 -1.144 1.00 0.00 H ATOM 695 1HD1 ILE A 45 1.700 -2.440 -2.313 1.00 0.00 H ATOM 696 2HD1 ILE A 45 1.538 -1.545 -3.823 1.00 0.00 H ATOM 697 3HD1 ILE A 45 0.633 -1.039 -2.397 1.00 0.00 H ATOM 698 N LEU A 46 -4.334 -1.229 -3.827 1.00 0.00 N ATOM 699 CA LEU A 46 -5.598 -0.586 -3.480 1.00 0.00 C ATOM 700 C LEU A 46 -6.779 -1.476 -3.865 1.00 0.00 C ATOM 701 O LEU A 46 -7.786 -1.526 -3.157 1.00 0.00 O ATOM 702 CB LEU A 46 -5.712 0.763 -4.196 1.00 0.00 C ATOM 703 CG LEU A 46 -4.723 1.760 -3.580 1.00 0.00 C ATOM 704 CD1 LEU A 46 -4.402 2.862 -4.593 1.00 0.00 C ATOM 705 CD2 LEU A 46 -5.341 2.389 -2.326 1.00 0.00 C ATOM 706 H LEU A 46 -3.750 -0.809 -4.493 1.00 0.00 H ATOM 707 HA LEU A 46 -5.622 -0.418 -2.414 1.00 0.00 H ATOM 708 1HB LEU A 46 -5.486 0.633 -5.245 1.00 0.00 H ATOM 709 2HB LEU A 46 -6.718 1.143 -4.089 1.00 0.00 H ATOM 710 HG LEU A 46 -3.811 1.243 -3.312 1.00 0.00 H ATOM 711 1HD1 LEU A 46 -3.891 2.435 -5.442 1.00 0.00 H ATOM 712 2HD1 LEU A 46 -5.319 3.328 -4.922 1.00 0.00 H ATOM 713 3HD1 LEU A 46 -3.768 3.604 -4.128 1.00 0.00 H ATOM 714 1HD2 LEU A 46 -6.298 2.824 -2.575 1.00 0.00 H ATOM 715 2HD2 LEU A 46 -5.478 1.629 -1.570 1.00 0.00 H ATOM 716 3HD2 LEU A 46 -4.685 3.159 -1.947 1.00 0.00 H ATOM 717 N LYS A 47 -6.651 -2.173 -4.994 1.00 0.00 N ATOM 718 CA LYS A 47 -7.715 -3.054 -5.472 1.00 0.00 C ATOM 719 C LYS A 47 -7.649 -4.423 -4.790 1.00 0.00 C ATOM 720 O LYS A 47 -8.578 -5.225 -4.908 1.00 0.00 O ATOM 721 CB LYS A 47 -7.595 -3.232 -6.992 1.00 0.00 C ATOM 722 CG LYS A 47 -8.916 -2.842 -7.669 1.00 0.00 C ATOM 723 CD LYS A 47 -9.012 -1.317 -7.784 1.00 0.00 C ATOM 724 CE LYS A 47 -10.427 -0.924 -8.219 1.00 0.00 C ATOM 725 NZ LYS A 47 -10.486 0.548 -8.441 1.00 0.00 N ATOM 726 H LYS A 47 -5.826 -2.089 -5.518 1.00 0.00 H ATOM 727 HA LYS A 47 -8.668 -2.600 -5.251 1.00 0.00 H ATOM 728 1HB LYS A 47 -6.800 -2.604 -7.368 1.00 0.00 H ATOM 729 2HB LYS A 47 -7.372 -4.265 -7.218 1.00 0.00 H ATOM 730 1HG LYS A 47 -8.954 -3.281 -8.656 1.00 0.00 H ATOM 731 2HG LYS A 47 -9.743 -3.211 -7.081 1.00 0.00 H ATOM 732 1HD LYS A 47 -8.792 -0.869 -6.824 1.00 0.00 H ATOM 733 2HD LYS A 47 -8.302 -0.965 -8.517 1.00 0.00 H ATOM 734 1HE LYS A 47 -10.676 -1.435 -9.138 1.00 0.00 H ATOM 735 2HE LYS A 47 -11.132 -1.201 -7.450 1.00 0.00 H ATOM 736 1HZ LYS A 47 -11.156 0.756 -9.208 1.00 0.00 H ATOM 737 2HZ LYS A 47 -9.542 0.898 -8.700 1.00 0.00 H ATOM 738 3HZ LYS A 47 -10.805 1.016 -7.570 1.00 0.00 H ATOM 739 N VAL A 48 -6.556 -4.685 -4.074 1.00 0.00 N ATOM 740 CA VAL A 48 -6.395 -5.961 -3.378 1.00 0.00 C ATOM 741 C VAL A 48 -7.251 -5.983 -2.113 1.00 0.00 C ATOM 742 O VAL A 48 -7.146 -5.098 -1.263 1.00 0.00 O ATOM 743 CB VAL A 48 -4.913 -6.194 -3.028 1.00 0.00 C ATOM 744 CG1 VAL A 48 -4.783 -7.278 -1.950 1.00 0.00 C ATOM 745 CG2 VAL A 48 -4.156 -6.646 -4.283 1.00 0.00 C ATOM 746 H VAL A 48 -5.849 -4.009 -4.011 1.00 0.00 H ATOM 747 HA VAL A 48 -6.724 -6.756 -4.032 1.00 0.00 H ATOM 748 HB VAL A 48 -4.483 -5.275 -2.662 1.00 0.00 H ATOM 749 1HG1 VAL A 48 -5.441 -8.102 -2.182 1.00 0.00 H ATOM 750 2HG1 VAL A 48 -3.761 -7.634 -1.919 1.00 0.00 H ATOM 751 3HG1 VAL A 48 -5.046 -6.865 -0.987 1.00 0.00 H ATOM 752 1HG2 VAL A 48 -3.141 -6.280 -4.243 1.00 0.00 H ATOM 753 2HG2 VAL A 48 -4.148 -7.724 -4.331 1.00 0.00 H ATOM 754 3HG2 VAL A 48 -4.645 -6.252 -5.162 1.00 0.00 H ATOM 755 N GLU A 49 -8.103 -7.002 -2.010 1.00 0.00 N ATOM 756 CA GLU A 49 -8.993 -7.151 -0.860 1.00 0.00 C ATOM 757 C GLU A 49 -8.217 -7.055 0.453 1.00 0.00 C ATOM 758 O GLU A 49 -7.120 -7.598 0.581 1.00 0.00 O ATOM 759 CB GLU A 49 -9.723 -8.500 -0.931 1.00 0.00 C ATOM 760 CG GLU A 49 -8.732 -9.624 -1.262 1.00 0.00 C ATOM 761 CD GLU A 49 -8.630 -9.808 -2.774 1.00 0.00 C ATOM 762 OE1 GLU A 49 -9.576 -10.313 -3.357 1.00 0.00 O ATOM 763 OE2 GLU A 49 -7.607 -9.440 -3.329 1.00 0.00 O ATOM 764 H GLU A 49 -8.139 -7.666 -2.728 1.00 0.00 H ATOM 765 HA GLU A 49 -9.729 -6.361 -0.886 1.00 0.00 H ATOM 766 1HB GLU A 49 -10.191 -8.703 0.021 1.00 0.00 H ATOM 767 2HB GLU A 49 -10.482 -8.455 -1.698 1.00 0.00 H ATOM 768 1HG GLU A 49 -7.760 -9.375 -0.864 1.00 0.00 H ATOM 769 2HG GLU A 49 -9.076 -10.545 -0.814 1.00 0.00 H ATOM 770 N GLY A 50 -8.803 -6.353 1.421 1.00 0.00 N ATOM 771 CA GLY A 50 -8.174 -6.177 2.728 1.00 0.00 C ATOM 772 C GLY A 50 -7.638 -4.757 2.883 1.00 0.00 C ATOM 773 O GLY A 50 -7.678 -4.184 3.974 1.00 0.00 O ATOM 774 H GLY A 50 -9.677 -5.943 1.253 1.00 0.00 H ATOM 775 1HA GLY A 50 -8.905 -6.368 3.500 1.00 0.00 H ATOM 776 2HA GLY A 50 -7.357 -6.875 2.831 1.00 0.00 H ATOM 777 N VAL A 51 -7.142 -4.199 1.781 1.00 0.00 N ATOM 778 CA VAL A 51 -6.596 -2.844 1.796 1.00 0.00 C ATOM 779 C VAL A 51 -7.720 -1.812 1.763 1.00 0.00 C ATOM 780 O VAL A 51 -8.701 -1.969 1.035 1.00 0.00 O ATOM 781 CB VAL A 51 -5.671 -2.640 0.591 1.00 0.00 C ATOM 782 CG1 VAL A 51 -4.985 -1.271 0.693 1.00 0.00 C ATOM 783 CG2 VAL A 51 -4.603 -3.738 0.573 1.00 0.00 C ATOM 784 H VAL A 51 -7.140 -4.706 0.945 1.00 0.00 H ATOM 785 HA VAL A 51 -6.023 -2.708 2.702 1.00 0.00 H ATOM 786 HB VAL A 51 -6.250 -2.683 -0.320 1.00 0.00 H ATOM 787 1HG1 VAL A 51 -4.285 -1.281 1.515 1.00 0.00 H ATOM 788 2HG1 VAL A 51 -4.458 -1.066 -0.227 1.00 0.00 H ATOM 789 3HG1 VAL A 51 -5.728 -0.507 0.861 1.00 0.00 H ATOM 790 1HG2 VAL A 51 -4.145 -3.811 1.547 1.00 0.00 H ATOM 791 2HG2 VAL A 51 -5.063 -4.682 0.320 1.00 0.00 H ATOM 792 3HG2 VAL A 51 -3.850 -3.496 -0.162 1.00 0.00 H ATOM 793 N LYS A 52 -7.562 -0.755 2.560 1.00 0.00 N ATOM 794 CA LYS A 52 -8.561 0.307 2.628 1.00 0.00 C ATOM 795 C LYS A 52 -8.088 1.525 1.840 1.00 0.00 C ATOM 796 O LYS A 52 -8.784 2.003 0.943 1.00 0.00 O ATOM 797 CB LYS A 52 -8.801 0.699 4.091 1.00 0.00 C ATOM 798 CG LYS A 52 -9.706 1.936 4.162 1.00 0.00 C ATOM 799 CD LYS A 52 -10.255 2.095 5.584 1.00 0.00 C ATOM 800 CE LYS A 52 -9.209 2.773 6.471 1.00 0.00 C ATOM 801 NZ LYS A 52 -9.161 4.232 6.160 1.00 0.00 N ATOM 802 H LYS A 52 -6.758 -0.691 3.114 1.00 0.00 H ATOM 803 HA LYS A 52 -9.489 -0.050 2.203 1.00 0.00 H ATOM 804 1HB LYS A 52 -9.274 -0.123 4.610 1.00 0.00 H ATOM 805 2HB LYS A 52 -7.856 0.921 4.563 1.00 0.00 H ATOM 806 1HG LYS A 52 -9.136 2.814 3.897 1.00 0.00 H ATOM 807 2HG LYS A 52 -10.529 1.821 3.472 1.00 0.00 H ATOM 808 1HD LYS A 52 -11.152 2.701 5.556 1.00 0.00 H ATOM 809 2HD LYS A 52 -10.494 1.124 5.990 1.00 0.00 H ATOM 810 1HE LYS A 52 -9.476 2.637 7.509 1.00 0.00 H ATOM 811 2HE LYS A 52 -8.241 2.334 6.288 1.00 0.00 H ATOM 812 1HZ LYS A 52 -9.533 4.394 5.203 1.00 0.00 H ATOM 813 2HZ LYS A 52 -8.176 4.564 6.212 1.00 0.00 H ATOM 814 3HZ LYS A 52 -9.741 4.753 6.846 1.00 0.00 H ATOM 815 N SER A 53 -6.898 2.017 2.181 1.00 0.00 N ATOM 816 CA SER A 53 -6.333 3.180 1.503 1.00 0.00 C ATOM 817 C SER A 53 -4.826 3.254 1.739 1.00 0.00 C ATOM 818 O SER A 53 -4.251 2.401 2.414 1.00 0.00 O ATOM 819 CB SER A 53 -6.991 4.459 2.023 1.00 0.00 C ATOM 820 OG SER A 53 -8.355 4.489 1.621 1.00 0.00 O ATOM 821 H SER A 53 -6.391 1.587 2.903 1.00 0.00 H ATOM 822 HA SER A 53 -6.518 3.096 0.443 1.00 0.00 H ATOM 823 1HB SER A 53 -6.938 4.481 3.099 1.00 0.00 H ATOM 824 2HB SER A 53 -6.469 5.319 1.624 1.00 0.00 H ATOM 825 HG SER A 53 -8.396 4.855 0.735 1.00 0.00 H ATOM 826 N ILE A 54 -4.197 4.285 1.175 1.00 0.00 N ATOM 827 CA ILE A 54 -2.757 4.474 1.325 1.00 0.00 C ATOM 828 C ILE A 54 -2.445 5.947 1.572 1.00 0.00 C ATOM 829 O ILE A 54 -3.199 6.827 1.155 1.00 0.00 O ATOM 830 CB ILE A 54 -2.030 4.005 0.058 1.00 0.00 C ATOM 831 CG1 ILE A 54 -2.288 2.509 -0.161 1.00 0.00 C ATOM 832 CG2 ILE A 54 -0.523 4.243 0.213 1.00 0.00 C ATOM 833 CD1 ILE A 54 -1.750 2.090 -1.531 1.00 0.00 C ATOM 834 H ILE A 54 -4.714 4.932 0.651 1.00 0.00 H ATOM 835 HA ILE A 54 -2.408 3.894 2.167 1.00 0.00 H ATOM 836 HB ILE A 54 -2.396 4.562 -0.793 1.00 0.00 H ATOM 837 1HG1 ILE A 54 -1.789 1.940 0.612 1.00 0.00 H ATOM 838 2HG1 ILE A 54 -3.350 2.318 -0.120 1.00 0.00 H ATOM 839 1HG2 ILE A 54 -0.306 5.292 0.071 1.00 0.00 H ATOM 840 2HG2 ILE A 54 -0.210 3.941 1.202 1.00 0.00 H ATOM 841 3HG2 ILE A 54 0.012 3.663 -0.525 1.00 0.00 H ATOM 842 1HD1 ILE A 54 -0.679 2.233 -1.558 1.00 0.00 H ATOM 843 2HD1 ILE A 54 -1.979 1.051 -1.705 1.00 0.00 H ATOM 844 3HD1 ILE A 54 -2.213 2.694 -2.299 1.00 0.00 H ATOM 845 N PHE A 55 -1.332 6.203 2.253 1.00 0.00 N ATOM 846 CA PHE A 55 -0.926 7.572 2.558 1.00 0.00 C ATOM 847 C PHE A 55 0.585 7.734 2.378 1.00 0.00 C ATOM 848 O PHE A 55 1.375 7.188 3.151 1.00 0.00 O ATOM 849 CB PHE A 55 -1.332 7.913 3.998 1.00 0.00 C ATOM 850 CG PHE A 55 -0.677 9.204 4.437 1.00 0.00 C ATOM 851 CD1 PHE A 55 -0.858 10.378 3.692 1.00 0.00 C ATOM 852 CD2 PHE A 55 0.106 9.226 5.597 1.00 0.00 C ATOM 853 CE1 PHE A 55 -0.251 11.569 4.107 1.00 0.00 C ATOM 854 CE2 PHE A 55 0.711 10.418 6.012 1.00 0.00 C ATOM 855 CZ PHE A 55 0.533 11.589 5.268 1.00 0.00 C ATOM 856 H PHE A 55 -0.774 5.458 2.562 1.00 0.00 H ATOM 857 HA PHE A 55 -1.434 8.246 1.885 1.00 0.00 H ATOM 858 1HB PHE A 55 -2.406 8.019 4.050 1.00 0.00 H ATOM 859 2HB PHE A 55 -1.022 7.112 4.654 1.00 0.00 H ATOM 860 HD1 PHE A 55 -1.461 10.363 2.797 1.00 0.00 H ATOM 861 HD2 PHE A 55 0.243 8.321 6.173 1.00 0.00 H ATOM 862 HE1 PHE A 55 -0.388 12.475 3.532 1.00 0.00 H ATOM 863 HE2 PHE A 55 1.315 10.431 6.906 1.00 0.00 H ATOM 864 HZ PHE A 55 1.001 12.507 5.589 1.00 0.00 H ATOM 865 N HIS A 56 0.974 8.486 1.348 1.00 0.00 N ATOM 866 CA HIS A 56 2.387 8.724 1.058 1.00 0.00 C ATOM 867 C HIS A 56 2.827 10.077 1.618 1.00 0.00 C ATOM 868 O HIS A 56 2.144 11.084 1.432 1.00 0.00 O ATOM 869 CB HIS A 56 2.612 8.687 -0.459 1.00 0.00 C ATOM 870 CG HIS A 56 4.015 9.129 -0.790 1.00 0.00 C ATOM 871 ND1 HIS A 56 4.310 9.843 -1.943 1.00 0.00 N ATOM 872 CD2 HIS A 56 5.211 8.965 -0.137 1.00 0.00 C ATOM 873 CE1 HIS A 56 5.635 10.078 -1.946 1.00 0.00 C ATOM 874 NE2 HIS A 56 6.233 9.565 -0.868 1.00 0.00 N ATOM 875 H HIS A 56 0.293 8.892 0.768 1.00 0.00 H ATOM 876 HA HIS A 56 2.977 7.946 1.517 1.00 0.00 H ATOM 877 1HB HIS A 56 2.462 7.681 -0.819 1.00 0.00 H ATOM 878 2HB HIS A 56 1.908 9.347 -0.941 1.00 0.00 H ATOM 879 HD1 HIS A 56 3.670 10.122 -2.631 1.00 0.00 H ATOM 880 HD2 HIS A 56 5.340 8.446 0.800 1.00 0.00 H ATOM 881 HE1 HIS A 56 6.153 10.615 -2.727 1.00 0.00 H ATOM 882 N VAL A 57 3.971 10.089 2.303 1.00 0.00 N ATOM 883 CA VAL A 57 4.495 11.322 2.886 1.00 0.00 C ATOM 884 C VAL A 57 5.963 11.155 3.274 1.00 0.00 C ATOM 885 O VAL A 57 6.442 10.036 3.461 1.00 0.00 O ATOM 886 CB VAL A 57 3.672 11.711 4.120 1.00 0.00 C ATOM 887 CG1 VAL A 57 3.960 10.737 5.267 1.00 0.00 C ATOM 888 CG2 VAL A 57 4.036 13.134 4.553 1.00 0.00 C ATOM 889 H VAL A 57 4.471 9.253 2.418 1.00 0.00 H ATOM 890 HA VAL A 57 4.416 12.113 2.155 1.00 0.00 H ATOM 891 HB VAL A 57 2.621 11.668 3.874 1.00 0.00 H ATOM 892 1HG1 VAL A 57 3.376 11.019 6.131 1.00 0.00 H ATOM 893 2HG1 VAL A 57 3.696 9.735 4.964 1.00 0.00 H ATOM 894 3HG1 VAL A 57 5.010 10.774 5.517 1.00 0.00 H ATOM 895 1HG2 VAL A 57 4.206 13.745 3.678 1.00 0.00 H ATOM 896 2HG2 VAL A 57 3.227 13.551 5.131 1.00 0.00 H ATOM 897 3HG2 VAL A 57 4.933 13.110 5.154 1.00 0.00 H ATOM 898 N MET A 58 6.669 12.280 3.396 1.00 0.00 N ATOM 899 CA MET A 58 8.084 12.257 3.768 1.00 0.00 C ATOM 900 C MET A 58 8.833 11.203 2.949 1.00 0.00 C ATOM 901 O MET A 58 8.611 11.072 1.745 1.00 0.00 O ATOM 902 CB MET A 58 8.217 11.962 5.271 1.00 0.00 C ATOM 903 CG MET A 58 9.543 12.513 5.805 1.00 0.00 C ATOM 904 SD MET A 58 9.298 14.215 6.378 1.00 0.00 S ATOM 905 CE MET A 58 10.077 14.034 8.004 1.00 0.00 C ATOM 906 H MET A 58 6.230 13.142 3.239 1.00 0.00 H ATOM 907 HA MET A 58 8.512 13.227 3.564 1.00 0.00 H ATOM 908 1HB MET A 58 7.400 12.428 5.800 1.00 0.00 H ATOM 909 2HB MET A 58 8.183 10.896 5.432 1.00 0.00 H ATOM 910 1HG MET A 58 9.880 11.899 6.627 1.00 0.00 H ATOM 911 2HG MET A 58 10.284 12.501 5.019 1.00 0.00 H ATOM 912 1HE MET A 58 10.931 13.375 7.925 1.00 0.00 H ATOM 913 2HE MET A 58 9.367 13.617 8.702 1.00 0.00 H ATOM 914 3HE MET A 58 10.395 15.005 8.357 1.00 0.00 H ATOM 915 N ASP A 59 9.721 10.460 3.609 1.00 0.00 N ATOM 916 CA ASP A 59 10.501 9.422 2.938 1.00 0.00 C ATOM 917 C ASP A 59 9.978 8.027 3.290 1.00 0.00 C ATOM 918 O ASP A 59 10.759 7.113 3.564 1.00 0.00 O ATOM 919 CB ASP A 59 11.979 9.547 3.336 1.00 0.00 C ATOM 920 CG ASP A 59 12.158 9.304 4.835 1.00 0.00 C ATOM 921 OD1 ASP A 59 11.317 9.751 5.600 1.00 0.00 O ATOM 922 OD2 ASP A 59 13.139 8.677 5.197 1.00 0.00 O ATOM 923 H ASP A 59 9.855 10.613 4.566 1.00 0.00 H ATOM 924 HA ASP A 59 10.421 9.561 1.869 1.00 0.00 H ATOM 925 1HB ASP A 59 12.556 8.819 2.787 1.00 0.00 H ATOM 926 2HB ASP A 59 12.330 10.537 3.089 1.00 0.00 H ATOM 927 N PHE A 60 8.655 7.867 3.278 1.00 0.00 N ATOM 928 CA PHE A 60 8.045 6.576 3.596 1.00 0.00 C ATOM 929 C PHE A 60 6.576 6.556 3.176 1.00 0.00 C ATOM 930 O PHE A 60 6.019 7.580 2.787 1.00 0.00 O ATOM 931 CB PHE A 60 8.155 6.289 5.100 1.00 0.00 C ATOM 932 CG PHE A 60 7.228 7.206 5.871 1.00 0.00 C ATOM 933 CD1 PHE A 60 5.896 6.831 6.092 1.00 0.00 C ATOM 934 CD2 PHE A 60 7.702 8.427 6.363 1.00 0.00 C ATOM 935 CE1 PHE A 60 5.040 7.679 6.806 1.00 0.00 C ATOM 936 CE2 PHE A 60 6.844 9.275 7.075 1.00 0.00 C ATOM 937 CZ PHE A 60 5.514 8.900 7.296 1.00 0.00 C ATOM 938 H PHE A 60 8.082 8.628 3.049 1.00 0.00 H ATOM 939 HA PHE A 60 8.569 5.801 3.055 1.00 0.00 H ATOM 940 1HB PHE A 60 7.883 5.262 5.288 1.00 0.00 H ATOM 941 2HB PHE A 60 9.172 6.454 5.424 1.00 0.00 H ATOM 942 HD1 PHE A 60 5.530 5.888 5.714 1.00 0.00 H ATOM 943 HD2 PHE A 60 8.729 8.717 6.193 1.00 0.00 H ATOM 944 HE1 PHE A 60 4.013 7.389 6.977 1.00 0.00 H ATOM 945 HE2 PHE A 60 7.210 10.217 7.455 1.00 0.00 H ATOM 946 HZ PHE A 60 4.853 9.554 7.844 1.00 0.00 H ATOM 947 N ILE A 61 5.956 5.380 3.267 1.00 0.00 N ATOM 948 CA ILE A 61 4.547 5.237 2.903 1.00 0.00 C ATOM 949 C ILE A 61 3.806 4.415 3.954 1.00 0.00 C ATOM 950 O ILE A 61 4.359 3.468 4.518 1.00 0.00 O ATOM 951 CB ILE A 61 4.417 4.554 1.535 1.00 0.00 C ATOM 952 CG1 ILE A 61 5.211 5.344 0.484 1.00 0.00 C ATOM 953 CG2 ILE A 61 2.939 4.502 1.124 1.00 0.00 C ATOM 954 CD1 ILE A 61 5.262 4.552 -0.826 1.00 0.00 C ATOM 955 H ILE A 61 6.453 4.598 3.591 1.00 0.00 H ATOM 956 HA ILE A 61 4.097 6.217 2.847 1.00 0.00 H ATOM 957 HB ILE A 61 4.805 3.547 1.598 1.00 0.00 H ATOM 958 1HG1 ILE A 61 4.729 6.295 0.309 1.00 0.00 H ATOM 959 2HG1 ILE A 61 6.216 5.510 0.840 1.00 0.00 H ATOM 960 1HG2 ILE A 61 2.528 5.501 1.124 1.00 0.00 H ATOM 961 2HG2 ILE A 61 2.854 4.081 0.133 1.00 0.00 H ATOM 962 3HG2 ILE A 61 2.392 3.888 1.823 1.00 0.00 H ATOM 963 1HD1 ILE A 61 5.668 3.569 -0.638 1.00 0.00 H ATOM 964 2HD1 ILE A 61 4.264 4.458 -1.231 1.00 0.00 H ATOM 965 3HD1 ILE A 61 5.890 5.070 -1.536 1.00 0.00 H ATOM 966 N SER A 62 2.554 4.791 4.209 1.00 0.00 N ATOM 967 CA SER A 62 1.729 4.093 5.191 1.00 0.00 C ATOM 968 C SER A 62 0.546 3.405 4.511 1.00 0.00 C ATOM 969 O SER A 62 -0.342 4.069 3.970 1.00 0.00 O ATOM 970 CB SER A 62 1.211 5.084 6.237 1.00 0.00 C ATOM 971 OG SER A 62 0.166 4.476 6.986 1.00 0.00 O ATOM 972 H SER A 62 2.177 5.554 3.724 1.00 0.00 H ATOM 973 HA SER A 62 2.329 3.348 5.689 1.00 0.00 H ATOM 974 1HB SER A 62 2.011 5.358 6.904 1.00 0.00 H ATOM 975 2HB SER A 62 0.840 5.971 5.739 1.00 0.00 H ATOM 976 HG SER A 62 -0.120 5.098 7.658 1.00 0.00 H ATOM 977 N VAL A 63 0.538 2.074 4.552 1.00 0.00 N ATOM 978 CA VAL A 63 -0.544 1.297 3.949 1.00 0.00 C ATOM 979 C VAL A 63 -1.534 0.862 5.025 1.00 0.00 C ATOM 980 O VAL A 63 -1.202 0.048 5.891 1.00 0.00 O ATOM 981 CB VAL A 63 0.031 0.064 3.240 1.00 0.00 C ATOM 982 CG1 VAL A 63 -1.099 -0.726 2.567 1.00 0.00 C ATOM 983 CG2 VAL A 63 1.039 0.508 2.176 1.00 0.00 C ATOM 984 H VAL A 63 1.270 1.605 5.005 1.00 0.00 H ATOM 985 HA VAL A 63 -1.059 1.911 3.223 1.00 0.00 H ATOM 986 HB VAL A 63 0.525 -0.568 3.964 1.00 0.00 H ATOM 987 1HG1 VAL A 63 -0.684 -1.582 2.055 1.00 0.00 H ATOM 988 2HG1 VAL A 63 -1.801 -1.059 3.316 1.00 0.00 H ATOM 989 3HG1 VAL A 63 -1.607 -0.091 1.855 1.00 0.00 H ATOM 990 1HG2 VAL A 63 1.519 -0.362 1.752 1.00 0.00 H ATOM 991 2HG2 VAL A 63 0.528 1.053 1.397 1.00 0.00 H ATOM 992 3HG2 VAL A 63 1.785 1.145 2.629 1.00 0.00 H ATOM 993 N ASP A 64 -2.743 1.420 4.970 1.00 0.00 N ATOM 994 CA ASP A 64 -3.778 1.100 5.952 1.00 0.00 C ATOM 995 C ASP A 64 -4.803 0.125 5.368 1.00 0.00 C ATOM 996 O ASP A 64 -5.103 0.161 4.173 1.00 0.00 O ATOM 997 CB ASP A 64 -4.495 2.382 6.409 1.00 0.00 C ATOM 998 CG ASP A 64 -3.529 3.572 6.459 1.00 0.00 C ATOM 999 OD1 ASP A 64 -3.006 3.937 5.416 1.00 0.00 O ATOM 1000 OD2 ASP A 64 -3.337 4.110 7.537 1.00 0.00 O ATOM 1001 H ASP A 64 -2.938 2.068 4.262 1.00 0.00 H ATOM 1002 HA ASP A 64 -3.316 0.639 6.809 1.00 0.00 H ATOM 1003 1HB ASP A 64 -5.291 2.606 5.724 1.00 0.00 H ATOM 1004 2HB ASP A 64 -4.910 2.224 7.394 1.00 0.00 H ATOM 1005 N LYS A 65 -5.335 -0.740 6.232 1.00 0.00 N ATOM 1006 CA LYS A 65 -6.331 -1.732 5.825 1.00 0.00 C ATOM 1007 C LYS A 65 -7.592 -1.595 6.681 1.00 0.00 C ATOM 1008 O LYS A 65 -7.786 -0.577 7.348 1.00 0.00 O ATOM 1009 CB LYS A 65 -5.743 -3.145 5.967 1.00 0.00 C ATOM 1010 CG LYS A 65 -4.979 -3.258 7.290 1.00 0.00 C ATOM 1011 CD LYS A 65 -4.993 -4.710 7.774 1.00 0.00 C ATOM 1012 CE LYS A 65 -4.394 -5.625 6.701 1.00 0.00 C ATOM 1013 NZ LYS A 65 -4.181 -6.982 7.275 1.00 0.00 N ATOM 1014 H LYS A 65 -5.053 -0.709 7.169 1.00 0.00 H ATOM 1015 HA LYS A 65 -6.593 -1.567 4.790 1.00 0.00 H ATOM 1016 1HB LYS A 65 -6.539 -3.873 5.949 1.00 0.00 H ATOM 1017 2HB LYS A 65 -5.067 -3.334 5.148 1.00 0.00 H ATOM 1018 1HG LYS A 65 -3.957 -2.936 7.145 1.00 0.00 H ATOM 1019 2HG LYS A 65 -5.450 -2.633 8.033 1.00 0.00 H ATOM 1020 1HD LYS A 65 -4.409 -4.792 8.681 1.00 0.00 H ATOM 1021 2HD LYS A 65 -6.010 -5.012 7.974 1.00 0.00 H ATOM 1022 1HE LYS A 65 -5.073 -5.693 5.864 1.00 0.00 H ATOM 1023 2HE LYS A 65 -3.448 -5.223 6.367 1.00 0.00 H ATOM 1024 1HZ LYS A 65 -3.164 -7.198 7.290 1.00 0.00 H ATOM 1025 2HZ LYS A 65 -4.678 -7.686 6.692 1.00 0.00 H ATOM 1026 3HZ LYS A 65 -4.554 -7.010 8.245 1.00 0.00 H ATOM 1027 N GLU A 66 -8.447 -2.620 6.659 1.00 0.00 N ATOM 1028 CA GLU A 66 -9.685 -2.593 7.442 1.00 0.00 C ATOM 1029 C GLU A 66 -9.371 -2.602 8.941 1.00 0.00 C ATOM 1030 O GLU A 66 -8.301 -2.158 9.363 1.00 0.00 O ATOM 1031 CB GLU A 66 -10.554 -3.806 7.088 1.00 0.00 C ATOM 1032 CG GLU A 66 -10.688 -3.930 5.565 1.00 0.00 C ATOM 1033 CD GLU A 66 -11.841 -4.870 5.219 1.00 0.00 C ATOM 1034 OE1 GLU A 66 -11.791 -6.016 5.637 1.00 0.00 O ATOM 1035 OE2 GLU A 66 -12.755 -4.432 4.542 1.00 0.00 O ATOM 1036 H GLU A 66 -8.246 -3.404 6.106 1.00 0.00 H ATOM 1037 HA GLU A 66 -10.230 -1.691 7.205 1.00 0.00 H ATOM 1038 1HB GLU A 66 -10.097 -4.703 7.483 1.00 0.00 H ATOM 1039 2HB GLU A 66 -11.535 -3.682 7.523 1.00 0.00 H ATOM 1040 1HG GLU A 66 -10.879 -2.955 5.139 1.00 0.00 H ATOM 1041 2HG GLU A 66 -9.771 -4.326 5.155 1.00 0.00 H ATOM 1042 N ASN A 67 -10.307 -3.113 9.742 1.00 0.00 N ATOM 1043 CA ASN A 67 -10.113 -3.178 11.190 1.00 0.00 C ATOM 1044 C ASN A 67 -8.820 -3.919 11.521 1.00 0.00 C ATOM 1045 O ASN A 67 -8.007 -3.445 12.317 1.00 0.00 O ATOM 1046 CB ASN A 67 -11.300 -3.890 11.855 1.00 0.00 C ATOM 1047 CG ASN A 67 -11.921 -4.907 10.898 1.00 0.00 C ATOM 1048 OD1 ASN A 67 -11.521 -6.069 10.877 1.00 0.00 O ATOM 1049 ND2 ASN A 67 -12.882 -4.534 10.095 1.00 0.00 N ATOM 1050 H ASN A 67 -11.137 -3.454 9.351 1.00 0.00 H ATOM 1051 HA ASN A 67 -10.049 -2.172 11.579 1.00 0.00 H ATOM 1052 1HB ASN A 67 -10.957 -4.401 12.744 1.00 0.00 H ATOM 1053 2HB ASN A 67 -12.046 -3.159 12.131 1.00 0.00 H ATOM 1054 2HD2 ASN A 67 -13.200 -3.607 10.110 1.00 0.00 H ATOM 1055 1HD2 ASN A 67 -13.289 -5.182 9.482 1.00 0.00 H ATOM 1056 N ASP A 68 -8.633 -5.079 10.896 1.00 0.00 N ATOM 1057 CA ASP A 68 -7.433 -5.881 11.119 1.00 0.00 C ATOM 1058 C ASP A 68 -7.143 -6.757 9.902 1.00 0.00 C ATOM 1059 O ASP A 68 -5.993 -6.876 9.477 1.00 0.00 O ATOM 1060 CB ASP A 68 -7.600 -6.755 12.366 1.00 0.00 C ATOM 1061 CG ASP A 68 -8.866 -7.601 12.258 1.00 0.00 C ATOM 1062 OD1 ASP A 68 -8.785 -8.689 11.714 1.00 0.00 O ATOM 1063 OD2 ASP A 68 -9.897 -7.147 12.726 1.00 0.00 O ATOM 1064 H ASP A 68 -9.315 -5.400 10.268 1.00 0.00 H ATOM 1065 HA ASP A 68 -6.596 -5.216 11.272 1.00 0.00 H ATOM 1066 1HB ASP A 68 -6.741 -7.405 12.464 1.00 0.00 H ATOM 1067 2HB ASP A 68 -7.668 -6.121 13.238 1.00 0.00 H ATOM 1068 N ALA A 69 -8.193 -7.366 9.348 1.00 0.00 N ATOM 1069 CA ALA A 69 -8.046 -8.228 8.175 1.00 0.00 C ATOM 1070 C ALA A 69 -6.877 -9.201 8.358 1.00 0.00 C ATOM 1071 O ALA A 69 -6.697 -9.771 9.435 1.00 0.00 O ATOM 1072 CB ALA A 69 -7.827 -7.370 6.923 1.00 0.00 C ATOM 1073 H ALA A 69 -9.083 -7.229 9.733 1.00 0.00 H ATOM 1074 HA ALA A 69 -8.954 -8.798 8.048 1.00 0.00 H ATOM 1075 1HB ALA A 69 -8.525 -6.546 6.924 1.00 0.00 H ATOM 1076 2HB ALA A 69 -6.818 -6.984 6.920 1.00 0.00 H ATOM 1077 3HB ALA A 69 -7.984 -7.972 6.040 1.00 0.00 H ATOM 1078 N ASN A 70 -6.087 -9.377 7.300 1.00 0.00 N ATOM 1079 CA ASN A 70 -4.934 -10.273 7.344 1.00 0.00 C ATOM 1080 C ASN A 70 -3.775 -9.673 6.556 1.00 0.00 C ATOM 1081 O ASN A 70 -3.963 -9.156 5.454 1.00 0.00 O ATOM 1082 CB ASN A 70 -5.293 -11.653 6.768 1.00 0.00 C ATOM 1083 CG ASN A 70 -6.548 -11.574 5.900 1.00 0.00 C ATOM 1084 OD1 ASN A 70 -6.764 -10.586 5.196 1.00 0.00 O ATOM 1085 ND2 ASN A 70 -7.394 -12.568 5.904 1.00 0.00 N ATOM 1086 H ASN A 70 -6.282 -8.892 6.471 1.00 0.00 H ATOM 1087 HA ASN A 70 -4.627 -10.395 8.372 1.00 0.00 H ATOM 1088 1HB ASN A 70 -4.469 -12.015 6.171 1.00 0.00 H ATOM 1089 2HB ASN A 70 -5.467 -12.340 7.583 1.00 0.00 H ATOM 1090 2HD2 ASN A 70 -7.221 -13.355 6.463 1.00 0.00 H ATOM 1091 1HD2 ASN A 70 -8.201 -12.528 5.350 1.00 0.00 H ATOM 1092 N TRP A 71 -2.579 -9.735 7.135 1.00 0.00 N ATOM 1093 CA TRP A 71 -1.392 -9.184 6.488 1.00 0.00 C ATOM 1094 C TRP A 71 -0.687 -10.245 5.644 1.00 0.00 C ATOM 1095 O TRP A 71 -0.285 -9.982 4.513 1.00 0.00 O ATOM 1096 CB TRP A 71 -0.424 -8.649 7.549 1.00 0.00 C ATOM 1097 CG TRP A 71 -0.780 -7.237 7.900 1.00 0.00 C ATOM 1098 CD1 TRP A 71 -1.137 -6.808 9.134 1.00 0.00 C ATOM 1099 CD2 TRP A 71 -0.810 -6.063 7.038 1.00 0.00 C ATOM 1100 NE1 TRP A 71 -1.387 -5.448 9.081 1.00 0.00 N ATOM 1101 CE2 TRP A 71 -1.199 -4.943 7.812 1.00 0.00 C ATOM 1102 CE3 TRP A 71 -0.542 -5.864 5.671 1.00 0.00 C ATOM 1103 CZ2 TRP A 71 -1.317 -3.673 7.249 1.00 0.00 C ATOM 1104 CZ3 TRP A 71 -0.660 -4.586 5.103 1.00 0.00 C ATOM 1105 CH2 TRP A 71 -1.046 -3.492 5.891 1.00 0.00 C ATOM 1106 H TRP A 71 -2.495 -10.151 8.018 1.00 0.00 H ATOM 1107 HA TRP A 71 -1.690 -8.368 5.845 1.00 0.00 H ATOM 1108 1HB TRP A 71 -0.485 -9.265 8.435 1.00 0.00 H ATOM 1109 2HB TRP A 71 0.585 -8.680 7.164 1.00 0.00 H ATOM 1110 HD1 TRP A 71 -1.213 -7.426 10.014 1.00 0.00 H ATOM 1111 HE1 TRP A 71 -1.666 -4.893 9.842 1.00 0.00 H ATOM 1112 HE3 TRP A 71 -0.242 -6.701 5.056 1.00 0.00 H ATOM 1113 HZ2 TRP A 71 -1.614 -2.834 7.861 1.00 0.00 H ATOM 1114 HZ3 TRP A 71 -0.451 -4.444 4.053 1.00 0.00 H ATOM 1115 HH2 TRP A 71 -1.136 -2.512 5.446 1.00 0.00 H ATOM 1116 N GLU A 72 -0.531 -11.440 6.212 1.00 0.00 N ATOM 1117 CA GLU A 72 0.143 -12.541 5.520 1.00 0.00 C ATOM 1118 C GLU A 72 -0.488 -12.827 4.156 1.00 0.00 C ATOM 1119 O GLU A 72 0.156 -13.410 3.284 1.00 0.00 O ATOM 1120 CB GLU A 72 0.092 -13.805 6.387 1.00 0.00 C ATOM 1121 CG GLU A 72 0.657 -14.995 5.605 1.00 0.00 C ATOM 1122 CD GLU A 72 1.118 -16.085 6.569 1.00 0.00 C ATOM 1123 OE1 GLU A 72 0.266 -16.700 7.189 1.00 0.00 O ATOM 1124 OE2 GLU A 72 2.317 -16.291 6.671 1.00 0.00 O ATOM 1125 H GLU A 72 -0.866 -11.583 7.122 1.00 0.00 H ATOM 1126 HA GLU A 72 1.178 -12.272 5.370 1.00 0.00 H ATOM 1127 1HB GLU A 72 0.680 -13.650 7.280 1.00 0.00 H ATOM 1128 2HB GLU A 72 -0.932 -14.011 6.662 1.00 0.00 H ATOM 1129 1HG GLU A 72 -0.111 -15.394 4.956 1.00 0.00 H ATOM 1130 2HG GLU A 72 1.496 -14.668 5.007 1.00 0.00 H ATOM 1131 N THR A 73 -1.740 -12.420 3.972 1.00 0.00 N ATOM 1132 CA THR A 73 -2.426 -12.646 2.707 1.00 0.00 C ATOM 1133 C THR A 73 -2.115 -11.516 1.732 1.00 0.00 C ATOM 1134 O THR A 73 -1.858 -11.748 0.553 1.00 0.00 O ATOM 1135 CB THR A 73 -3.941 -12.760 2.929 1.00 0.00 C ATOM 1136 OG1 THR A 73 -4.541 -13.334 1.777 1.00 0.00 O ATOM 1137 CG2 THR A 73 -4.552 -11.380 3.186 1.00 0.00 C ATOM 1138 H THR A 73 -2.208 -11.952 4.696 1.00 0.00 H ATOM 1139 HA THR A 73 -2.071 -13.573 2.282 1.00 0.00 H ATOM 1140 HB THR A 73 -4.130 -13.394 3.783 1.00 0.00 H ATOM 1141 HG1 THR A 73 -4.158 -14.205 1.648 1.00 0.00 H ATOM 1142 1HG2 THR A 73 -4.486 -10.781 2.290 1.00 0.00 H ATOM 1143 2HG2 THR A 73 -5.588 -11.494 3.464 1.00 0.00 H ATOM 1144 3HG2 THR A 73 -4.017 -10.892 3.985 1.00 0.00 H ATOM 1145 N VAL A 74 -2.162 -10.293 2.243 1.00 0.00 N ATOM 1146 CA VAL A 74 -1.908 -9.106 1.437 1.00 0.00 C ATOM 1147 C VAL A 74 -0.416 -8.949 1.123 1.00 0.00 C ATOM 1148 O VAL A 74 -0.048 -8.534 0.024 1.00 0.00 O ATOM 1149 CB VAL A 74 -2.436 -7.875 2.195 1.00 0.00 C ATOM 1150 CG1 VAL A 74 -1.387 -6.761 2.226 1.00 0.00 C ATOM 1151 CG2 VAL A 74 -3.703 -7.365 1.504 1.00 0.00 C ATOM 1152 H VAL A 74 -2.387 -10.185 3.191 1.00 0.00 H ATOM 1153 HA VAL A 74 -2.449 -9.197 0.508 1.00 0.00 H ATOM 1154 HB VAL A 74 -2.678 -8.162 3.211 1.00 0.00 H ATOM 1155 1HG1 VAL A 74 -1.803 -5.891 2.711 1.00 0.00 H ATOM 1156 2HG1 VAL A 74 -0.519 -7.097 2.772 1.00 0.00 H ATOM 1157 3HG1 VAL A 74 -1.101 -6.507 1.217 1.00 0.00 H ATOM 1158 1HG2 VAL A 74 -4.249 -6.724 2.181 1.00 0.00 H ATOM 1159 2HG2 VAL A 74 -3.431 -6.809 0.620 1.00 0.00 H ATOM 1160 3HG2 VAL A 74 -4.323 -8.204 1.224 1.00 0.00 H ATOM 1161 N LEU A 75 0.433 -9.261 2.099 1.00 0.00 N ATOM 1162 CA LEU A 75 1.882 -9.129 1.928 1.00 0.00 C ATOM 1163 C LEU A 75 2.365 -9.769 0.621 1.00 0.00 C ATOM 1164 O LEU A 75 2.958 -9.087 -0.216 1.00 0.00 O ATOM 1165 CB LEU A 75 2.612 -9.768 3.116 1.00 0.00 C ATOM 1166 CG LEU A 75 3.346 -8.684 3.912 1.00 0.00 C ATOM 1167 CD1 LEU A 75 2.330 -7.792 4.633 1.00 0.00 C ATOM 1168 CD2 LEU A 75 4.263 -9.344 4.941 1.00 0.00 C ATOM 1169 H LEU A 75 0.078 -9.571 2.958 1.00 0.00 H ATOM 1170 HA LEU A 75 2.127 -8.078 1.902 1.00 0.00 H ATOM 1171 1HB LEU A 75 1.896 -10.264 3.754 1.00 0.00 H ATOM 1172 2HB LEU A 75 3.328 -10.488 2.751 1.00 0.00 H ATOM 1173 HG LEU A 75 3.937 -8.081 3.237 1.00 0.00 H ATOM 1174 1HD1 LEU A 75 2.806 -7.318 5.480 1.00 0.00 H ATOM 1175 2HD1 LEU A 75 1.972 -7.033 3.952 1.00 0.00 H ATOM 1176 3HD1 LEU A 75 1.501 -8.390 4.975 1.00 0.00 H ATOM 1177 1HD2 LEU A 75 4.733 -8.583 5.546 1.00 0.00 H ATOM 1178 2HD2 LEU A 75 3.682 -10.000 5.574 1.00 0.00 H ATOM 1179 3HD2 LEU A 75 5.023 -9.917 4.431 1.00 0.00 H ATOM 1180 N PRO A 76 2.135 -11.048 0.430 1.00 0.00 N ATOM 1181 CA PRO A 76 2.568 -11.764 -0.804 1.00 0.00 C ATOM 1182 C PRO A 76 2.221 -10.980 -2.069 1.00 0.00 C ATOM 1183 O PRO A 76 2.947 -11.035 -3.063 1.00 0.00 O ATOM 1184 CB PRO A 76 1.818 -13.105 -0.765 1.00 0.00 C ATOM 1185 CG PRO A 76 0.984 -13.110 0.480 1.00 0.00 C ATOM 1186 CD PRO A 76 1.450 -11.948 1.362 1.00 0.00 C ATOM 1187 HA PRO A 76 3.631 -11.949 -0.767 1.00 0.00 H ATOM 1188 1HB PRO A 76 1.183 -13.198 -1.636 1.00 0.00 H ATOM 1189 2HB PRO A 76 2.525 -13.921 -0.735 1.00 0.00 H ATOM 1190 1HG PRO A 76 -0.056 -12.984 0.223 1.00 0.00 H ATOM 1191 2HG PRO A 76 1.122 -14.041 1.009 1.00 0.00 H ATOM 1192 1HD PRO A 76 0.603 -11.460 1.816 1.00 0.00 H ATOM 1193 2HD PRO A 76 2.137 -12.298 2.117 1.00 0.00 H ATOM 1194 N LYS A 77 1.111 -10.246 -2.017 1.00 0.00 N ATOM 1195 CA LYS A 77 0.676 -9.445 -3.158 1.00 0.00 C ATOM 1196 C LYS A 77 1.455 -8.132 -3.201 1.00 0.00 C ATOM 1197 O LYS A 77 1.878 -7.683 -4.266 1.00 0.00 O ATOM 1198 CB LYS A 77 -0.826 -9.152 -3.052 1.00 0.00 C ATOM 1199 CG LYS A 77 -1.628 -10.381 -3.496 1.00 0.00 C ATOM 1200 CD LYS A 77 -1.385 -11.538 -2.520 1.00 0.00 C ATOM 1201 CE LYS A 77 -2.662 -12.372 -2.380 1.00 0.00 C ATOM 1202 NZ LYS A 77 -3.612 -11.686 -1.459 1.00 0.00 N ATOM 1203 H LYS A 77 0.577 -10.238 -1.194 1.00 0.00 H ATOM 1204 HA LYS A 77 0.862 -9.995 -4.069 1.00 0.00 H ATOM 1205 1HB LYS A 77 -1.076 -8.911 -2.029 1.00 0.00 H ATOM 1206 2HB LYS A 77 -1.076 -8.317 -3.689 1.00 0.00 H ATOM 1207 1HG LYS A 77 -2.680 -10.137 -3.512 1.00 0.00 H ATOM 1208 2HG LYS A 77 -1.314 -10.678 -4.486 1.00 0.00 H ATOM 1209 1HD LYS A 77 -0.586 -12.162 -2.895 1.00 0.00 H ATOM 1210 2HD LYS A 77 -1.110 -11.142 -1.555 1.00 0.00 H ATOM 1211 1HE LYS A 77 -3.123 -12.491 -3.349 1.00 0.00 H ATOM 1212 2HE LYS A 77 -2.414 -13.345 -1.981 1.00 0.00 H ATOM 1213 1HZ LYS A 77 -3.257 -10.734 -1.237 1.00 0.00 H ATOM 1214 2HZ LYS A 77 -3.700 -12.237 -0.579 1.00 0.00 H ATOM 1215 3HZ LYS A 77 -4.543 -11.608 -1.915 1.00 0.00 H ATOM 1216 N VAL A 78 1.637 -7.529 -2.029 1.00 0.00 N ATOM 1217 CA VAL A 78 2.367 -6.266 -1.918 1.00 0.00 C ATOM 1218 C VAL A 78 3.792 -6.404 -2.456 1.00 0.00 C ATOM 1219 O VAL A 78 4.280 -5.530 -3.171 1.00 0.00 O ATOM 1220 CB VAL A 78 2.413 -5.819 -0.451 1.00 0.00 C ATOM 1221 CG1 VAL A 78 3.301 -4.578 -0.311 1.00 0.00 C ATOM 1222 CG2 VAL A 78 0.996 -5.484 0.024 1.00 0.00 C ATOM 1223 H VAL A 78 1.270 -7.940 -1.218 1.00 0.00 H ATOM 1224 HA VAL A 78 1.849 -5.512 -2.493 1.00 0.00 H ATOM 1225 HB VAL A 78 2.816 -6.618 0.156 1.00 0.00 H ATOM 1226 1HG1 VAL A 78 4.338 -4.878 -0.284 1.00 0.00 H ATOM 1227 2HG1 VAL A 78 3.139 -3.921 -1.154 1.00 0.00 H ATOM 1228 3HG1 VAL A 78 3.053 -4.059 0.603 1.00 0.00 H ATOM 1229 1HG2 VAL A 78 0.766 -4.458 -0.226 1.00 0.00 H ATOM 1230 2HG2 VAL A 78 0.289 -6.139 -0.462 1.00 0.00 H ATOM 1231 3HG2 VAL A 78 0.934 -5.618 1.094 1.00 0.00 H ATOM 1232 N GLU A 79 4.454 -7.503 -2.097 1.00 0.00 N ATOM 1233 CA GLU A 79 5.826 -7.741 -2.542 1.00 0.00 C ATOM 1234 C GLU A 79 5.933 -7.643 -4.062 1.00 0.00 C ATOM 1235 O GLU A 79 6.857 -7.026 -4.586 1.00 0.00 O ATOM 1236 CB GLU A 79 6.289 -9.129 -2.085 1.00 0.00 C ATOM 1237 CG GLU A 79 6.775 -9.056 -0.634 1.00 0.00 C ATOM 1238 CD GLU A 79 7.162 -10.448 -0.128 1.00 0.00 C ATOM 1239 OE1 GLU A 79 6.611 -11.418 -0.625 1.00 0.00 O ATOM 1240 OE2 GLU A 79 8.002 -10.522 0.754 1.00 0.00 O ATOM 1241 H GLU A 79 4.015 -8.161 -1.519 1.00 0.00 H ATOM 1242 HA GLU A 79 6.470 -6.999 -2.098 1.00 0.00 H ATOM 1243 1HB GLU A 79 5.465 -9.824 -2.156 1.00 0.00 H ATOM 1244 2HB GLU A 79 7.098 -9.465 -2.717 1.00 0.00 H ATOM 1245 1HG GLU A 79 7.636 -8.406 -0.578 1.00 0.00 H ATOM 1246 2HG GLU A 79 5.988 -8.658 -0.011 1.00 0.00 H ATOM 1247 N ALA A 80 4.984 -8.260 -4.760 1.00 0.00 N ATOM 1248 CA ALA A 80 4.976 -8.246 -6.222 1.00 0.00 C ATOM 1249 C ALA A 80 5.079 -6.821 -6.767 1.00 0.00 C ATOM 1250 O ALA A 80 5.651 -6.599 -7.836 1.00 0.00 O ATOM 1251 CB ALA A 80 3.692 -8.896 -6.740 1.00 0.00 C ATOM 1252 H ALA A 80 4.275 -8.738 -4.282 1.00 0.00 H ATOM 1253 HA ALA A 80 5.821 -8.817 -6.579 1.00 0.00 H ATOM 1254 1HB ALA A 80 3.776 -9.060 -7.805 1.00 0.00 H ATOM 1255 2HB ALA A 80 3.543 -9.843 -6.242 1.00 0.00 H ATOM 1256 3HB ALA A 80 2.853 -8.247 -6.540 1.00 0.00 H ATOM 1257 N VAL A 81 4.508 -5.866 -6.036 1.00 0.00 N ATOM 1258 CA VAL A 81 4.520 -4.466 -6.464 1.00 0.00 C ATOM 1259 C VAL A 81 5.948 -3.954 -6.662 1.00 0.00 C ATOM 1260 O VAL A 81 6.323 -3.570 -7.769 1.00 0.00 O ATOM 1261 CB VAL A 81 3.798 -3.592 -5.427 1.00 0.00 C ATOM 1262 CG1 VAL A 81 3.583 -2.183 -5.995 1.00 0.00 C ATOM 1263 CG2 VAL A 81 2.437 -4.209 -5.088 1.00 0.00 C ATOM 1264 H VAL A 81 4.058 -6.107 -5.201 1.00 0.00 H ATOM 1265 HA VAL A 81 3.994 -4.389 -7.404 1.00 0.00 H ATOM 1266 HB VAL A 81 4.399 -3.527 -4.532 1.00 0.00 H ATOM 1267 1HG1 VAL A 81 4.374 -1.944 -6.688 1.00 0.00 H ATOM 1268 2HG1 VAL A 81 2.633 -2.142 -6.507 1.00 0.00 H ATOM 1269 3HG1 VAL A 81 3.585 -1.465 -5.188 1.00 0.00 H ATOM 1270 1HG2 VAL A 81 2.113 -3.855 -4.122 1.00 0.00 H ATOM 1271 2HG2 VAL A 81 1.712 -3.922 -5.837 1.00 0.00 H ATOM 1272 3HG2 VAL A 81 2.521 -5.284 -5.064 1.00 0.00 H ATOM 1273 N PHE A 82 6.735 -3.931 -5.587 1.00 0.00 N ATOM 1274 CA PHE A 82 8.114 -3.440 -5.669 1.00 0.00 C ATOM 1275 C PHE A 82 9.090 -4.549 -6.052 1.00 0.00 C ATOM 1276 O PHE A 82 10.086 -4.300 -6.733 1.00 0.00 O ATOM 1277 CB PHE A 82 8.536 -2.845 -4.321 1.00 0.00 C ATOM 1278 CG PHE A 82 7.345 -2.183 -3.673 1.00 0.00 C ATOM 1279 CD1 PHE A 82 6.868 -0.962 -4.163 1.00 0.00 C ATOM 1280 CD2 PHE A 82 6.712 -2.798 -2.586 1.00 0.00 C ATOM 1281 CE1 PHE A 82 5.759 -0.356 -3.565 1.00 0.00 C ATOM 1282 CE2 PHE A 82 5.601 -2.193 -1.990 1.00 0.00 C ATOM 1283 CZ PHE A 82 5.125 -0.972 -2.479 1.00 0.00 C ATOM 1284 H PHE A 82 6.379 -4.232 -4.724 1.00 0.00 H ATOM 1285 HA PHE A 82 8.162 -2.662 -6.415 1.00 0.00 H ATOM 1286 1HB PHE A 82 8.906 -3.631 -3.680 1.00 0.00 H ATOM 1287 2HB PHE A 82 9.313 -2.112 -4.478 1.00 0.00 H ATOM 1288 HD1 PHE A 82 7.358 -0.487 -5.000 1.00 0.00 H ATOM 1289 HD2 PHE A 82 7.081 -3.741 -2.209 1.00 0.00 H ATOM 1290 HE1 PHE A 82 5.390 0.586 -3.942 1.00 0.00 H ATOM 1291 HE2 PHE A 82 5.113 -2.667 -1.153 1.00 0.00 H ATOM 1292 HZ PHE A 82 4.267 -0.508 -2.021 1.00 0.00 H ATOM 1293 N GLU A 83 8.812 -5.768 -5.602 1.00 0.00 N ATOM 1294 CA GLU A 83 9.686 -6.901 -5.894 1.00 0.00 C ATOM 1295 C GLU A 83 9.444 -7.442 -7.305 1.00 0.00 C ATOM 1296 O GLU A 83 9.268 -8.647 -7.498 1.00 0.00 O ATOM 1297 CB GLU A 83 9.460 -8.010 -4.861 1.00 0.00 C ATOM 1298 CG GLU A 83 10.664 -8.954 -4.838 1.00 0.00 C ATOM 1299 CD GLU A 83 10.276 -10.278 -4.185 1.00 0.00 C ATOM 1300 OE1 GLU A 83 10.408 -10.379 -2.976 1.00 0.00 O ATOM 1301 OE2 GLU A 83 9.848 -11.169 -4.901 1.00 0.00 O ATOM 1302 H GLU A 83 8.010 -5.907 -5.055 1.00 0.00 H ATOM 1303 HA GLU A 83 10.713 -6.571 -5.823 1.00 0.00 H ATOM 1304 1HB GLU A 83 9.333 -7.567 -3.884 1.00 0.00 H ATOM 1305 2HB GLU A 83 8.573 -8.567 -5.121 1.00 0.00 H ATOM 1306 1HG GLU A 83 10.997 -9.137 -5.851 1.00 0.00 H ATOM 1307 2HG GLU A 83 11.465 -8.500 -4.276 1.00 0.00 H ATOM 1308 N LEU A 84 9.451 -6.544 -8.289 1.00 0.00 N ATOM 1309 CA LEU A 84 9.248 -6.941 -9.680 1.00 0.00 C ATOM 1310 C LEU A 84 10.530 -7.558 -10.243 1.00 0.00 C ATOM 1311 O LEU A 84 11.026 -7.138 -11.291 1.00 0.00 O ATOM 1312 CB LEU A 84 8.850 -5.723 -10.523 1.00 0.00 C ATOM 1313 CG LEU A 84 7.558 -5.105 -9.977 1.00 0.00 C ATOM 1314 CD1 LEU A 84 7.516 -3.617 -10.336 1.00 0.00 C ATOM 1315 CD2 LEU A 84 6.349 -5.813 -10.596 1.00 0.00 C ATOM 1316 H LEU A 84 9.606 -5.600 -8.078 1.00 0.00 H ATOM 1317 HA LEU A 84 8.456 -7.674 -9.726 1.00 0.00 H ATOM 1318 1HB LEU A 84 9.642 -4.989 -10.488 1.00 0.00 H ATOM 1319 2HB LEU A 84 8.693 -6.032 -11.547 1.00 0.00 H ATOM 1320 HG LEU A 84 7.532 -5.216 -8.904 1.00 0.00 H ATOM 1321 1HD1 LEU A 84 7.890 -3.477 -11.340 1.00 0.00 H ATOM 1322 2HD1 LEU A 84 6.498 -3.261 -10.278 1.00 0.00 H ATOM 1323 3HD1 LEU A 84 8.131 -3.063 -9.642 1.00 0.00 H ATOM 1324 1HD2 LEU A 84 6.354 -5.667 -11.666 1.00 0.00 H ATOM 1325 2HD2 LEU A 84 6.398 -6.869 -10.376 1.00 0.00 H ATOM 1326 3HD2 LEU A 84 5.440 -5.402 -10.182 1.00 0.00 H ATOM 1327 N GLU A 85 11.068 -8.547 -9.534 1.00 0.00 N ATOM 1328 CA GLU A 85 12.297 -9.206 -9.961 1.00 0.00 C ATOM 1329 C GLU A 85 12.048 -10.092 -11.177 1.00 0.00 C ATOM 1330 O GLU A 85 11.288 -11.060 -11.109 1.00 0.00 O ATOM 1331 CB GLU A 85 12.859 -10.050 -8.813 1.00 0.00 C ATOM 1332 CG GLU A 85 14.316 -10.420 -9.115 1.00 0.00 C ATOM 1333 CD GLU A 85 14.941 -11.107 -7.903 1.00 0.00 C ATOM 1334 OE1 GLU A 85 14.751 -12.303 -7.760 1.00 0.00 O ATOM 1335 OE2 GLU A 85 15.603 -10.425 -7.137 1.00 0.00 O ATOM 1336 H GLU A 85 10.634 -8.833 -8.704 1.00 0.00 H ATOM 1337 HA GLU A 85 13.023 -8.451 -10.223 1.00 0.00 H ATOM 1338 1HB GLU A 85 12.814 -9.484 -7.894 1.00 0.00 H ATOM 1339 2HB GLU A 85 12.275 -10.953 -8.709 1.00 0.00 H ATOM 1340 1HG GLU A 85 14.347 -11.088 -9.963 1.00 0.00 H ATOM 1341 2HG GLU A 85 14.871 -9.523 -9.345 1.00 0.00 H ATOM 1342 N HIS A 86 12.699 -9.756 -12.287 1.00 0.00 N ATOM 1343 CA HIS A 86 12.554 -10.528 -13.518 1.00 0.00 C ATOM 1344 C HIS A 86 13.677 -11.556 -13.626 1.00 0.00 C ATOM 1345 O HIS A 86 13.504 -12.721 -13.267 1.00 0.00 O ATOM 1346 CB HIS A 86 12.594 -9.594 -14.734 1.00 0.00 C ATOM 1347 CG HIS A 86 11.343 -8.755 -14.780 1.00 0.00 C ATOM 1348 ND1 HIS A 86 10.416 -8.746 -13.750 1.00 0.00 N ATOM 1349 CD2 HIS A 86 10.857 -7.891 -15.730 1.00 0.00 C ATOM 1350 CE1 HIS A 86 9.428 -7.904 -14.101 1.00 0.00 C ATOM 1351 NE2 HIS A 86 9.647 -7.355 -15.300 1.00 0.00 N ATOM 1352 H HIS A 86 13.294 -8.977 -12.278 1.00 0.00 H ATOM 1353 HA HIS A 86 11.605 -11.043 -13.501 1.00 0.00 H ATOM 1354 1HB HIS A 86 13.456 -8.947 -14.662 1.00 0.00 H ATOM 1355 2HB HIS A 86 12.663 -10.183 -15.637 1.00 0.00 H ATOM 1356 HD1 HIS A 86 10.470 -9.262 -12.918 1.00 0.00 H ATOM 1357 HD2 HIS A 86 11.337 -7.663 -16.670 1.00 0.00 H ATOM 1358 HE1 HIS A 86 8.562 -7.697 -13.489 1.00 0.00 H ATOM 1359 N HIS A 87 14.828 -11.106 -14.120 1.00 0.00 N ATOM 1360 CA HIS A 87 15.990 -11.974 -14.277 1.00 0.00 C ATOM 1361 C HIS A 87 17.266 -11.137 -14.252 1.00 0.00 C ATOM 1362 O HIS A 87 18.252 -11.508 -13.614 1.00 0.00 O ATOM 1363 CB HIS A 87 15.893 -12.745 -15.598 1.00 0.00 C ATOM 1364 CG HIS A 87 17.149 -13.542 -15.823 1.00 0.00 C ATOM 1365 ND1 HIS A 87 17.625 -13.822 -17.095 1.00 0.00 N ATOM 1366 CD2 HIS A 87 18.040 -14.126 -14.954 1.00 0.00 C ATOM 1367 CE1 HIS A 87 18.753 -14.542 -16.957 1.00 0.00 C ATOM 1368 NE2 HIS A 87 19.052 -14.756 -15.672 1.00 0.00 N ATOM 1369 H HIS A 87 14.897 -10.165 -14.383 1.00 0.00 H ATOM 1370 HA HIS A 87 16.016 -12.680 -13.459 1.00 0.00 H ATOM 1371 1HB HIS A 87 15.046 -13.415 -15.560 1.00 0.00 H ATOM 1372 2HB HIS A 87 15.760 -12.047 -16.413 1.00 0.00 H ATOM 1373 HD1 HIS A 87 17.214 -13.545 -17.940 1.00 0.00 H ATOM 1374 HD2 HIS A 87 17.968 -14.098 -13.877 1.00 0.00 H ATOM 1375 HE1 HIS A 87 19.344 -14.903 -17.786 1.00 0.00 H ATOM 1376 N HIS A 88 17.231 -10.003 -14.947 1.00 0.00 N ATOM 1377 CA HIS A 88 18.381 -9.110 -14.999 1.00 0.00 C ATOM 1378 C HIS A 88 18.628 -8.491 -13.625 1.00 0.00 C ATOM 1379 O HIS A 88 17.692 -8.039 -12.962 1.00 0.00 O ATOM 1380 CB HIS A 88 18.131 -8.004 -16.029 1.00 0.00 C ATOM 1381 CG HIS A 88 19.428 -7.327 -16.379 1.00 0.00 C ATOM 1382 ND1 HIS A 88 20.090 -6.493 -15.491 1.00 0.00 N ATOM 1383 CD2 HIS A 88 20.194 -7.350 -17.516 1.00 0.00 C ATOM 1384 CE1 HIS A 88 21.202 -6.049 -16.106 1.00 0.00 C ATOM 1385 NE2 HIS A 88 21.315 -6.541 -17.343 1.00 0.00 N ATOM 1386 H HIS A 88 16.413 -9.761 -15.429 1.00 0.00 H ATOM 1387 HA HIS A 88 19.253 -9.674 -15.295 1.00 0.00 H ATOM 1388 1HB HIS A 88 17.700 -8.438 -16.920 1.00 0.00 H ATOM 1389 2HB HIS A 88 17.445 -7.278 -15.618 1.00 0.00 H ATOM 1390 HD1 HIS A 88 19.801 -6.267 -14.583 1.00 0.00 H ATOM 1391 HD2 HIS A 88 19.964 -7.907 -18.412 1.00 0.00 H ATOM 1392 HE1 HIS A 88 21.916 -5.377 -15.654 1.00 0.00 H ATOM 1393 N HIS A 89 19.890 -8.478 -13.204 1.00 0.00 N ATOM 1394 CA HIS A 89 20.253 -7.916 -11.905 1.00 0.00 C ATOM 1395 C HIS A 89 19.781 -6.467 -11.797 1.00 0.00 C ATOM 1396 O HIS A 89 19.587 -5.791 -12.808 1.00 0.00 O ATOM 1397 CB HIS A 89 21.771 -7.977 -11.713 1.00 0.00 C ATOM 1398 CG HIS A 89 22.271 -9.349 -12.084 1.00 0.00 C ATOM 1399 ND1 HIS A 89 22.556 -9.702 -13.395 1.00 0.00 N ATOM 1400 CD2 HIS A 89 22.538 -10.464 -11.331 1.00 0.00 C ATOM 1401 CE1 HIS A 89 22.973 -10.981 -13.388 1.00 0.00 C ATOM 1402 NE2 HIS A 89 22.980 -11.494 -12.155 1.00 0.00 N ATOM 1403 H HIS A 89 20.591 -8.855 -13.776 1.00 0.00 H ATOM 1404 HA HIS A 89 19.779 -8.497 -11.127 1.00 0.00 H ATOM 1405 1HB HIS A 89 22.244 -7.239 -12.343 1.00 0.00 H ATOM 1406 2HB HIS A 89 22.012 -7.776 -10.679 1.00 0.00 H ATOM 1407 HD1 HIS A 89 22.469 -9.125 -14.182 1.00 0.00 H ATOM 1408 HD2 HIS A 89 22.423 -10.533 -10.258 1.00 0.00 H ATOM 1409 HE1 HIS A 89 23.267 -11.527 -14.273 1.00 0.00 H ATOM 1410 N HIS A 90 19.595 -5.998 -10.564 1.00 0.00 N ATOM 1411 CA HIS A 90 19.141 -4.629 -10.338 1.00 0.00 C ATOM 1412 C HIS A 90 19.828 -4.028 -9.112 1.00 0.00 C ATOM 1413 O HIS A 90 19.266 -4.007 -8.015 1.00 0.00 O ATOM 1414 CB HIS A 90 17.620 -4.609 -10.147 1.00 0.00 C ATOM 1415 CG HIS A 90 17.068 -3.284 -10.600 1.00 0.00 C ATOM 1416 ND1 HIS A 90 16.086 -3.188 -11.572 1.00 0.00 N ATOM 1417 CD2 HIS A 90 17.352 -1.993 -10.225 1.00 0.00 C ATOM 1418 CE1 HIS A 90 15.817 -1.882 -11.751 1.00 0.00 C ATOM 1419 NE2 HIS A 90 16.560 -1.110 -10.952 1.00 0.00 N ATOM 1420 H HIS A 90 19.762 -6.583 -9.797 1.00 0.00 H ATOM 1421 HA HIS A 90 19.390 -4.032 -11.202 1.00 0.00 H ATOM 1422 1HB HIS A 90 17.177 -5.401 -10.732 1.00 0.00 H ATOM 1423 2HB HIS A 90 17.384 -4.758 -9.104 1.00 0.00 H ATOM 1424 HD1 HIS A 90 15.662 -3.936 -12.043 1.00 0.00 H ATOM 1425 HD2 HIS A 90 18.078 -1.706 -9.480 1.00 0.00 H ATOM 1426 HE1 HIS A 90 15.089 -1.505 -12.452 1.00 0.00 H ATOM 1427 N HIS A 91 21.048 -3.532 -9.313 1.00 0.00 N ATOM 1428 CA HIS A 91 21.811 -2.923 -8.229 1.00 0.00 C ATOM 1429 C HIS A 91 21.892 -1.411 -8.429 1.00 0.00 C ATOM 1430 O HIS A 91 21.428 -0.693 -7.560 1.00 0.00 O ATOM 1431 CB HIS A 91 23.224 -3.516 -8.181 1.00 0.00 C ATOM 1432 CG HIS A 91 23.909 -3.106 -6.901 1.00 0.00 C ATOM 1433 ND1 HIS A 91 23.427 -2.084 -6.097 1.00 0.00 N ATOM 1434 CD2 HIS A 91 25.040 -3.572 -6.278 1.00 0.00 C ATOM 1435 CE1 HIS A 91 24.258 -1.970 -5.045 1.00 0.00 C ATOM 1436 NE2 HIS A 91 25.258 -2.853 -5.107 1.00 0.00 N ATOM 1437 OXT HIS A 91 22.415 -0.994 -9.449 1.00 0.00 O ATOM 1438 H HIS A 91 21.440 -3.575 -10.210 1.00 0.00 H ATOM 1439 HA HIS A 91 21.315 -3.127 -7.290 1.00 0.00 H ATOM 1440 1HB HIS A 91 23.164 -4.594 -8.225 1.00 0.00 H ATOM 1441 2HB HIS A 91 23.796 -3.155 -9.023 1.00 0.00 H ATOM 1442 HD1 HIS A 91 22.626 -1.546 -6.264 1.00 0.00 H ATOM 1443 HD2 HIS A 91 25.664 -4.374 -6.640 1.00 0.00 H ATOM 1444 HE1 HIS A 91 24.133 -1.250 -4.250 1.00 0.00 H TER 1445 HIS A 91 ENDMDL MODEL 7 REMARK CONFORMATION 7 ENERGY 0.0000 REMARK FAMILY or FILE: 1PQX.pdb ATOM 1 N MET A 1 14.120 0.979 -1.635 1.00 0.00 N ATOM 2 CA MET A 1 13.280 0.925 -2.863 1.00 0.00 C ATOM 3 C MET A 1 12.452 -0.360 -2.864 1.00 0.00 C ATOM 4 O MET A 1 11.651 -0.591 -3.770 1.00 0.00 O ATOM 5 CB MET A 1 14.185 0.965 -4.099 1.00 0.00 C ATOM 6 CG MET A 1 14.468 2.420 -4.481 1.00 0.00 C ATOM 7 SD MET A 1 15.677 2.466 -5.828 1.00 0.00 S ATOM 8 CE MET A 1 15.289 4.130 -6.425 1.00 0.00 C ATOM 9 1H MET A 1 13.621 0.514 -0.850 1.00 0.00 H ATOM 10 2H MET A 1 14.307 1.971 -1.387 1.00 0.00 H ATOM 11 3H MET A 1 15.022 0.489 -1.807 1.00 0.00 H ATOM 12 HA MET A 1 12.614 1.776 -2.878 1.00 0.00 H ATOM 13 1HB MET A 1 15.116 0.461 -3.881 1.00 0.00 H ATOM 14 2HB MET A 1 13.693 0.469 -4.923 1.00 0.00 H ATOM 15 1HG MET A 1 13.552 2.893 -4.803 1.00 0.00 H ATOM 16 2HG MET A 1 14.862 2.946 -3.625 1.00 0.00 H ATOM 17 1HE MET A 1 14.358 4.107 -6.972 1.00 0.00 H ATOM 18 2HE MET A 1 16.077 4.472 -7.076 1.00 0.00 H ATOM 19 3HE MET A 1 15.203 4.803 -5.583 1.00 0.00 H ATOM 20 N LYS A 2 12.651 -1.191 -1.842 1.00 0.00 N ATOM 21 CA LYS A 2 11.916 -2.449 -1.734 1.00 0.00 C ATOM 22 C LYS A 2 11.717 -2.835 -0.269 1.00 0.00 C ATOM 23 O LYS A 2 12.112 -3.922 0.157 1.00 0.00 O ATOM 24 CB LYS A 2 12.669 -3.566 -2.469 1.00 0.00 C ATOM 25 CG LYS A 2 14.142 -3.573 -2.040 1.00 0.00 C ATOM 26 CD LYS A 2 14.726 -4.975 -2.234 1.00 0.00 C ATOM 27 CE LYS A 2 16.177 -5.001 -1.748 1.00 0.00 C ATOM 28 NZ LYS A 2 16.891 -6.146 -2.378 1.00 0.00 N ATOM 29 H LYS A 2 13.302 -0.955 -1.148 1.00 0.00 H ATOM 30 HA LYS A 2 10.947 -2.327 -2.192 1.00 0.00 H ATOM 31 1HB LYS A 2 12.220 -4.519 -2.232 1.00 0.00 H ATOM 32 2HB LYS A 2 12.610 -3.397 -3.534 1.00 0.00 H ATOM 33 1HG LYS A 2 14.695 -2.865 -2.641 1.00 0.00 H ATOM 34 2HG LYS A 2 14.216 -3.295 -0.998 1.00 0.00 H ATOM 35 1HD LYS A 2 14.143 -5.689 -1.668 1.00 0.00 H ATOM 36 2HD LYS A 2 14.694 -5.235 -3.282 1.00 0.00 H ATOM 37 1HE LYS A 2 16.666 -4.078 -2.022 1.00 0.00 H ATOM 38 2HE LYS A 2 16.196 -5.112 -0.674 1.00 0.00 H ATOM 39 1HZ LYS A 2 16.462 -6.358 -3.300 1.00 0.00 H ATOM 40 2HZ LYS A 2 16.819 -6.981 -1.762 1.00 0.00 H ATOM 41 3HZ LYS A 2 17.893 -5.900 -2.513 1.00 0.00 H ATOM 42 N ILE A 3 11.095 -1.934 0.493 1.00 0.00 N ATOM 43 CA ILE A 3 10.834 -2.173 1.911 1.00 0.00 C ATOM 44 C ILE A 3 12.138 -2.455 2.658 1.00 0.00 C ATOM 45 O ILE A 3 12.681 -3.558 2.588 1.00 0.00 O ATOM 46 CB ILE A 3 9.874 -3.357 2.070 1.00 0.00 C ATOM 47 CG1 ILE A 3 8.608 -3.112 1.237 1.00 0.00 C ATOM 48 CG2 ILE A 3 9.494 -3.516 3.545 1.00 0.00 C ATOM 49 CD1 ILE A 3 7.858 -4.432 1.038 1.00 0.00 C ATOM 50 H ILE A 3 10.800 -1.095 0.091 1.00 0.00 H ATOM 51 HA ILE A 3 10.373 -1.293 2.332 1.00 0.00 H ATOM 52 HB ILE A 3 10.362 -4.256 1.725 1.00 0.00 H ATOM 53 1HG1 ILE A 3 7.967 -2.410 1.752 1.00 0.00 H ATOM 54 2HG1 ILE A 3 8.879 -2.709 0.273 1.00 0.00 H ATOM 55 1HG2 ILE A 3 8.818 -4.351 3.655 1.00 0.00 H ATOM 56 2HG2 ILE A 3 10.385 -3.696 4.130 1.00 0.00 H ATOM 57 3HG2 ILE A 3 9.012 -2.615 3.892 1.00 0.00 H ATOM 58 1HD1 ILE A 3 7.537 -4.812 1.996 1.00 0.00 H ATOM 59 2HD1 ILE A 3 6.995 -4.264 0.412 1.00 0.00 H ATOM 60 3HD1 ILE A 3 8.512 -5.149 0.566 1.00 0.00 H ATOM 61 N ILE A 4 12.638 -1.447 3.370 1.00 0.00 N ATOM 62 CA ILE A 4 13.884 -1.593 4.121 1.00 0.00 C ATOM 63 C ILE A 4 13.601 -1.778 5.608 1.00 0.00 C ATOM 64 O ILE A 4 14.463 -2.236 6.361 1.00 0.00 O ATOM 65 CB ILE A 4 14.767 -0.355 3.924 1.00 0.00 C ATOM 66 CG1 ILE A 4 14.602 0.186 2.497 1.00 0.00 C ATOM 67 CG2 ILE A 4 16.234 -0.723 4.166 1.00 0.00 C ATOM 68 CD1 ILE A 4 15.056 -0.864 1.477 1.00 0.00 C ATOM 69 H ILE A 4 12.165 -0.588 3.388 1.00 0.00 H ATOM 70 HA ILE A 4 14.415 -2.462 3.757 1.00 0.00 H ATOM 71 HB ILE A 4 14.472 0.407 4.632 1.00 0.00 H ATOM 72 1HG1 ILE A 4 13.564 0.428 2.323 1.00 0.00 H ATOM 73 2HG1 ILE A 4 15.198 1.076 2.384 1.00 0.00 H ATOM 74 1HG2 ILE A 4 16.865 0.113 3.901 1.00 0.00 H ATOM 75 2HG2 ILE A 4 16.379 -0.963 5.209 1.00 0.00 H ATOM 76 3HG2 ILE A 4 16.498 -1.578 3.562 1.00 0.00 H ATOM 77 1HD1 ILE A 4 16.105 -1.077 1.622 1.00 0.00 H ATOM 78 2HD1 ILE A 4 14.483 -1.768 1.610 1.00 0.00 H ATOM 79 3HD1 ILE A 4 14.902 -0.485 0.478 1.00 0.00 H ATOM 80 N SER A 5 12.389 -1.420 6.024 1.00 0.00 N ATOM 81 CA SER A 5 12.001 -1.548 7.427 1.00 0.00 C ATOM 82 C SER A 5 10.496 -1.353 7.584 1.00 0.00 C ATOM 83 O SER A 5 9.964 -0.288 7.272 1.00 0.00 O ATOM 84 CB SER A 5 12.743 -0.514 8.274 1.00 0.00 C ATOM 85 OG SER A 5 12.542 -0.803 9.651 1.00 0.00 O ATOM 86 H SER A 5 11.747 -1.061 5.376 1.00 0.00 H ATOM 87 HA SER A 5 12.265 -2.537 7.773 1.00 0.00 H ATOM 88 1HB SER A 5 13.797 -0.551 8.055 1.00 0.00 H ATOM 89 2HB SER A 5 12.367 0.475 8.046 1.00 0.00 H ATOM 90 HG SER A 5 13.333 -1.239 9.981 1.00 0.00 H ATOM 91 N ILE A 6 9.817 -2.390 8.064 1.00 0.00 N ATOM 92 CA ILE A 6 8.371 -2.325 8.259 1.00 0.00 C ATOM 93 C ILE A 6 8.033 -1.911 9.687 1.00 0.00 C ATOM 94 O ILE A 6 8.803 -2.155 10.616 1.00 0.00 O ATOM 95 CB ILE A 6 7.735 -3.689 7.973 1.00 0.00 C ATOM 96 CG1 ILE A 6 7.705 -3.939 6.456 1.00 0.00 C ATOM 97 CG2 ILE A 6 6.307 -3.724 8.542 1.00 0.00 C ATOM 98 CD1 ILE A 6 6.513 -3.218 5.820 1.00 0.00 C ATOM 99 H ILE A 6 10.296 -3.214 8.292 1.00 0.00 H ATOM 100 HA ILE A 6 7.957 -1.598 7.576 1.00 0.00 H ATOM 101 HB ILE A 6 8.323 -4.461 8.451 1.00 0.00 H ATOM 102 1HG1 ILE A 6 8.622 -3.571 6.016 1.00 0.00 H ATOM 103 2HG1 ILE A 6 7.622 -4.999 6.270 1.00 0.00 H ATOM 104 1HG2 ILE A 6 5.787 -2.816 8.270 1.00 0.00 H ATOM 105 2HG2 ILE A 6 5.779 -4.575 8.143 1.00 0.00 H ATOM 106 3HG2 ILE A 6 6.351 -3.802 9.620 1.00 0.00 H ATOM 107 1HD1 ILE A 6 5.628 -3.828 5.921 1.00 0.00 H ATOM 108 2HD1 ILE A 6 6.355 -2.271 6.314 1.00 0.00 H ATOM 109 3HD1 ILE A 6 6.713 -3.047 4.772 1.00 0.00 H ATOM 110 N SER A 7 6.853 -1.316 9.843 1.00 0.00 N ATOM 111 CA SER A 7 6.364 -0.890 11.151 1.00 0.00 C ATOM 112 C SER A 7 7.258 0.165 11.790 1.00 0.00 C ATOM 113 O SER A 7 8.485 0.103 11.718 1.00 0.00 O ATOM 114 CB SER A 7 6.255 -2.095 12.086 1.00 0.00 C ATOM 115 OG SER A 7 5.565 -1.711 13.268 1.00 0.00 O ATOM 116 H SER A 7 6.283 -1.177 9.057 1.00 0.00 H ATOM 117 HA SER A 7 5.378 -0.472 11.024 1.00 0.00 H ATOM 118 1HB SER A 7 5.711 -2.884 11.598 1.00 0.00 H ATOM 119 2HB SER A 7 7.249 -2.445 12.335 1.00 0.00 H ATOM 120 HG SER A 7 5.070 -2.471 13.581 1.00 0.00 H ATOM 121 N GLU A 8 6.607 1.126 12.430 1.00 0.00 N ATOM 122 CA GLU A 8 7.299 2.214 13.113 1.00 0.00 C ATOM 123 C GLU A 8 6.301 3.062 13.876 1.00 0.00 C ATOM 124 O GLU A 8 6.660 3.952 14.649 1.00 0.00 O ATOM 125 CB GLU A 8 8.031 3.084 12.099 1.00 0.00 C ATOM 126 CG GLU A 8 9.516 3.183 12.466 1.00 0.00 C ATOM 127 CD GLU A 8 9.678 3.836 13.838 1.00 0.00 C ATOM 128 OE1 GLU A 8 9.453 5.031 13.933 1.00 0.00 O ATOM 129 OE2 GLU A 8 10.021 3.130 14.772 1.00 0.00 O ATOM 130 H GLU A 8 5.632 1.099 12.445 1.00 0.00 H ATOM 131 HA GLU A 8 7.996 1.798 13.804 1.00 0.00 H ATOM 132 1HB GLU A 8 7.924 2.645 11.120 1.00 0.00 H ATOM 133 2HB GLU A 8 7.593 4.069 12.096 1.00 0.00 H ATOM 134 1HG GLU A 8 9.945 2.191 12.488 1.00 0.00 H ATOM 135 2HG GLU A 8 10.030 3.776 11.724 1.00 0.00 H ATOM 136 N THR A 9 5.050 2.751 13.640 1.00 0.00 N ATOM 137 CA THR A 9 3.935 3.437 14.276 1.00 0.00 C ATOM 138 C THR A 9 3.334 2.533 15.345 1.00 0.00 C ATOM 139 O THR A 9 3.075 1.356 15.088 1.00 0.00 O ATOM 140 CB THR A 9 2.868 3.784 13.230 1.00 0.00 C ATOM 141 OG1 THR A 9 3.479 4.446 12.130 1.00 0.00 O ATOM 142 CG2 THR A 9 1.809 4.700 13.851 1.00 0.00 C ATOM 143 H THR A 9 4.875 2.022 13.024 1.00 0.00 H ATOM 144 HA THR A 9 4.292 4.346 14.734 1.00 0.00 H ATOM 145 HB THR A 9 2.394 2.879 12.886 1.00 0.00 H ATOM 146 HG1 THR A 9 4.423 4.497 12.300 1.00 0.00 H ATOM 147 1HG2 THR A 9 1.006 4.852 13.144 1.00 0.00 H ATOM 148 2HG2 THR A 9 1.416 4.243 14.747 1.00 0.00 H ATOM 149 3HG2 THR A 9 2.255 5.652 14.099 1.00 0.00 H ATOM 150 N PRO A 10 3.117 3.045 16.528 1.00 0.00 N ATOM 151 CA PRO A 10 2.544 2.243 17.638 1.00 0.00 C ATOM 152 C PRO A 10 1.169 1.655 17.297 1.00 0.00 C ATOM 153 O PRO A 10 0.537 1.016 18.138 1.00 0.00 O ATOM 154 CB PRO A 10 2.436 3.206 18.826 1.00 0.00 C ATOM 155 CG PRO A 10 2.940 4.544 18.375 1.00 0.00 C ATOM 156 CD PRO A 10 3.404 4.431 16.922 1.00 0.00 C ATOM 157 HA PRO A 10 3.227 1.447 17.884 1.00 0.00 H ATOM 158 1HB PRO A 10 1.404 3.291 19.139 1.00 0.00 H ATOM 159 2HB PRO A 10 3.038 2.849 19.645 1.00 0.00 H ATOM 160 1HG PRO A 10 2.146 5.275 18.450 1.00 0.00 H ATOM 161 2HG PRO A 10 3.772 4.845 18.993 1.00 0.00 H ATOM 162 1HD PRO A 10 2.854 5.122 16.299 1.00 0.00 H ATOM 163 2HD PRO A 10 4.465 4.624 16.851 1.00 0.00 H ATOM 164 N ASN A 11 0.714 1.870 16.062 1.00 0.00 N ATOM 165 CA ASN A 11 -0.581 1.351 15.629 1.00 0.00 C ATOM 166 C ASN A 11 -0.414 -0.032 15.000 1.00 0.00 C ATOM 167 O ASN A 11 0.701 -0.544 14.907 1.00 0.00 O ATOM 168 CB ASN A 11 -1.212 2.311 14.612 1.00 0.00 C ATOM 169 CG ASN A 11 -2.722 2.092 14.534 1.00 0.00 C ATOM 170 OD1 ASN A 11 -3.304 1.417 15.383 1.00 0.00 O ATOM 171 ND2 ASN A 11 -3.399 2.630 13.556 1.00 0.00 N ATOM 172 H ASN A 11 1.260 2.383 15.432 1.00 0.00 H ATOM 173 HA ASN A 11 -1.233 1.273 16.487 1.00 0.00 H ATOM 174 1HB ASN A 11 -1.014 3.330 14.913 1.00 0.00 H ATOM 175 2HB ASN A 11 -0.776 2.136 13.639 1.00 0.00 H ATOM 176 2HD2 ASN A 11 -2.938 3.170 12.880 1.00 0.00 H ATOM 177 1HD2 ASN A 11 -4.367 2.493 13.497 1.00 0.00 H ATOM 178 N HIS A 12 -1.528 -0.633 14.576 1.00 0.00 N ATOM 179 CA HIS A 12 -1.481 -1.960 13.965 1.00 0.00 C ATOM 180 C HIS A 12 -2.447 -2.061 12.783 1.00 0.00 C ATOM 181 O HIS A 12 -2.497 -3.087 12.105 1.00 0.00 O ATOM 182 CB HIS A 12 -1.828 -3.025 15.013 1.00 0.00 C ATOM 183 CG HIS A 12 -3.321 -3.105 15.191 1.00 0.00 C ATOM 184 ND1 HIS A 12 -3.989 -2.393 16.174 1.00 0.00 N ATOM 185 CD2 HIS A 12 -4.288 -3.808 14.515 1.00 0.00 C ATOM 186 CE1 HIS A 12 -5.300 -2.679 16.063 1.00 0.00 C ATOM 187 NE2 HIS A 12 -5.536 -3.537 15.066 1.00 0.00 N ATOM 188 H HIS A 12 -2.390 -0.180 14.679 1.00 0.00 H ATOM 189 HA HIS A 12 -0.479 -2.144 13.608 1.00 0.00 H ATOM 190 1HB HIS A 12 -1.453 -3.984 14.688 1.00 0.00 H ATOM 191 2HB HIS A 12 -1.368 -2.763 15.956 1.00 0.00 H ATOM 192 HD1 HIS A 12 -3.581 -1.791 16.831 1.00 0.00 H ATOM 193 HD2 HIS A 12 -4.106 -4.470 13.681 1.00 0.00 H ATOM 194 HE1 HIS A 12 -6.065 -2.266 16.701 1.00 0.00 H ATOM 195 N ASN A 13 -3.209 -0.997 12.542 1.00 0.00 N ATOM 196 CA ASN A 13 -4.167 -0.990 11.440 1.00 0.00 C ATOM 197 C ASN A 13 -3.479 -0.582 10.140 1.00 0.00 C ATOM 198 O ASN A 13 -4.003 -0.811 9.051 1.00 0.00 O ATOM 199 CB ASN A 13 -5.308 -0.018 11.745 1.00 0.00 C ATOM 200 CG ASN A 13 -6.137 -0.544 12.914 1.00 0.00 C ATOM 201 OD1 ASN A 13 -5.703 -0.475 14.063 1.00 0.00 O ATOM 202 ND2 ASN A 13 -7.311 -1.066 12.685 1.00 0.00 N ATOM 203 H ASN A 13 -3.128 -0.206 13.115 1.00 0.00 H ATOM 204 HA ASN A 13 -4.576 -1.983 11.322 1.00 0.00 H ATOM 205 1HB ASN A 13 -4.897 0.948 12.002 1.00 0.00 H ATOM 206 2HB ASN A 13 -5.940 0.081 10.875 1.00 0.00 H ATOM 207 2HD2 ASN A 13 -7.654 -1.118 11.768 1.00 0.00 H ATOM 208 1HD2 ASN A 13 -7.848 -1.410 13.430 1.00 0.00 H ATOM 209 N THR A 14 -2.298 0.011 10.271 1.00 0.00 N ATOM 210 CA THR A 14 -1.522 0.442 9.114 1.00 0.00 C ATOM 211 C THR A 14 -0.034 0.394 9.449 1.00 0.00 C ATOM 212 O THR A 14 0.386 0.871 10.504 1.00 0.00 O ATOM 213 CB THR A 14 -1.928 1.862 8.690 1.00 0.00 C ATOM 214 OG1 THR A 14 -1.073 2.302 7.644 1.00 0.00 O ATOM 215 CG2 THR A 14 -1.812 2.821 9.879 1.00 0.00 C ATOM 216 H THR A 14 -1.934 0.156 11.169 1.00 0.00 H ATOM 217 HA THR A 14 -1.716 -0.235 8.295 1.00 0.00 H ATOM 218 HB THR A 14 -2.953 1.857 8.334 1.00 0.00 H ATOM 219 HG1 THR A 14 -1.613 2.466 6.867 1.00 0.00 H ATOM 220 1HG2 THR A 14 -2.153 2.326 10.777 1.00 0.00 H ATOM 221 2HG2 THR A 14 -0.781 3.118 10.002 1.00 0.00 H ATOM 222 3HG2 THR A 14 -2.419 3.694 9.698 1.00 0.00 H ATOM 223 N MET A 15 0.758 -0.205 8.560 1.00 0.00 N ATOM 224 CA MET A 15 2.197 -0.328 8.795 1.00 0.00 C ATOM 225 C MET A 15 2.980 0.735 8.029 1.00 0.00 C ATOM 226 O MET A 15 2.509 1.273 7.027 1.00 0.00 O ATOM 227 CB MET A 15 2.680 -1.719 8.366 1.00 0.00 C ATOM 228 CG MET A 15 2.108 -2.779 9.313 1.00 0.00 C ATOM 229 SD MET A 15 3.100 -4.291 9.195 1.00 0.00 S ATOM 230 CE MET A 15 2.687 -4.709 7.481 1.00 0.00 C ATOM 231 H MET A 15 0.369 -0.582 7.743 1.00 0.00 H ATOM 232 HA MET A 15 2.391 -0.208 9.850 1.00 0.00 H ATOM 233 1HB MET A 15 2.347 -1.919 7.358 1.00 0.00 H ATOM 234 2HB MET A 15 3.758 -1.752 8.402 1.00 0.00 H ATOM 235 1HG MET A 15 2.135 -2.410 10.326 1.00 0.00 H ATOM 236 2HG MET A 15 1.087 -2.996 9.036 1.00 0.00 H ATOM 237 1HE MET A 15 1.818 -4.148 7.174 1.00 0.00 H ATOM 238 2HE MET A 15 2.477 -5.764 7.409 1.00 0.00 H ATOM 239 3HE MET A 15 3.524 -4.466 6.841 1.00 0.00 H ATOM 240 N LYS A 16 4.185 1.025 8.519 1.00 0.00 N ATOM 241 CA LYS A 16 5.055 2.020 7.900 1.00 0.00 C ATOM 242 C LYS A 16 6.065 1.339 6.976 1.00 0.00 C ATOM 243 O LYS A 16 6.853 0.501 7.417 1.00 0.00 O ATOM 244 CB LYS A 16 5.798 2.799 8.994 1.00 0.00 C ATOM 245 CG LYS A 16 6.670 3.894 8.366 1.00 0.00 C ATOM 246 CD LYS A 16 8.064 3.332 8.051 1.00 0.00 C ATOM 247 CE LYS A 16 9.134 4.386 8.360 1.00 0.00 C ATOM 248 NZ LYS A 16 8.626 5.743 8.009 1.00 0.00 N ATOM 249 H LYS A 16 4.497 0.556 9.322 1.00 0.00 H ATOM 250 HA LYS A 16 4.455 2.709 7.323 1.00 0.00 H ATOM 251 1HB LYS A 16 5.077 3.255 9.659 1.00 0.00 H ATOM 252 2HB LYS A 16 6.421 2.121 9.556 1.00 0.00 H ATOM 253 1HG LYS A 16 6.210 4.245 7.455 1.00 0.00 H ATOM 254 2HG LYS A 16 6.765 4.715 9.062 1.00 0.00 H ATOM 255 1HD LYS A 16 8.244 2.452 8.653 1.00 0.00 H ATOM 256 2HD LYS A 16 8.117 3.068 7.006 1.00 0.00 H ATOM 257 1HE LYS A 16 9.375 4.354 9.412 1.00 0.00 H ATOM 258 2HE LYS A 16 10.021 4.175 7.782 1.00 0.00 H ATOM 259 1HZ LYS A 16 9.339 6.244 7.442 1.00 0.00 H ATOM 260 2HZ LYS A 16 8.438 6.279 8.882 1.00 0.00 H ATOM 261 3HZ LYS A 16 7.749 5.654 7.459 1.00 0.00 H ATOM 262 N ILE A 17 6.035 1.708 5.697 1.00 0.00 N ATOM 263 CA ILE A 17 6.953 1.129 4.717 1.00 0.00 C ATOM 264 C ILE A 17 8.150 2.051 4.497 1.00 0.00 C ATOM 265 O ILE A 17 8.018 3.129 3.916 1.00 0.00 O ATOM 266 CB ILE A 17 6.222 0.903 3.388 1.00 0.00 C ATOM 267 CG1 ILE A 17 5.176 -0.206 3.564 1.00 0.00 C ATOM 268 CG2 ILE A 17 7.229 0.491 2.306 1.00 0.00 C ATOM 269 CD1 ILE A 17 4.303 -0.299 2.307 1.00 0.00 C ATOM 270 H ILE A 17 5.386 2.382 5.407 1.00 0.00 H ATOM 271 HA ILE A 17 7.308 0.178 5.085 1.00 0.00 H ATOM 272 HB ILE A 17 5.731 1.819 3.090 1.00 0.00 H ATOM 273 1HG1 ILE A 17 5.677 -1.151 3.724 1.00 0.00 H ATOM 274 2HG1 ILE A 17 4.552 0.019 4.415 1.00 0.00 H ATOM 275 1HG2 ILE A 17 6.707 0.023 1.486 1.00 0.00 H ATOM 276 2HG2 ILE A 17 7.748 1.368 1.945 1.00 0.00 H ATOM 277 3HG2 ILE A 17 7.943 -0.204 2.722 1.00 0.00 H ATOM 278 1HD1 ILE A 17 3.445 -0.924 2.510 1.00 0.00 H ATOM 279 2HD1 ILE A 17 3.971 0.689 2.024 1.00 0.00 H ATOM 280 3HD1 ILE A 17 4.877 -0.732 1.500 1.00 0.00 H ATOM 281 N THR A 18 9.320 1.616 4.963 1.00 0.00 N ATOM 282 CA THR A 18 10.541 2.403 4.812 1.00 0.00 C ATOM 283 C THR A 18 11.183 2.136 3.455 1.00 0.00 C ATOM 284 O THR A 18 11.212 0.998 2.987 1.00 0.00 O ATOM 285 CB THR A 18 11.534 2.054 5.926 1.00 0.00 C ATOM 286 OG1 THR A 18 10.877 2.128 7.183 1.00 0.00 O ATOM 287 CG2 THR A 18 12.707 3.040 5.904 1.00 0.00 C ATOM 288 H THR A 18 9.363 0.748 5.415 1.00 0.00 H ATOM 289 HA THR A 18 10.293 3.453 4.883 1.00 0.00 H ATOM 290 HB THR A 18 11.909 1.055 5.774 1.00 0.00 H ATOM 291 HG1 THR A 18 11.475 2.546 7.806 1.00 0.00 H ATOM 292 1HG2 THR A 18 13.345 2.860 6.756 1.00 0.00 H ATOM 293 2HG2 THR A 18 13.274 2.906 4.995 1.00 0.00 H ATOM 294 3HG2 THR A 18 12.328 4.051 5.945 1.00 0.00 H ATOM 295 N LEU A 19 11.693 3.195 2.832 1.00 0.00 N ATOM 296 CA LEU A 19 12.336 3.074 1.527 1.00 0.00 C ATOM 297 C LEU A 19 13.826 3.387 1.635 1.00 0.00 C ATOM 298 O LEU A 19 14.244 4.169 2.490 1.00 0.00 O ATOM 299 CB LEU A 19 11.683 4.038 0.529 1.00 0.00 C ATOM 300 CG LEU A 19 10.159 3.875 0.566 1.00 0.00 C ATOM 301 CD1 LEU A 19 9.503 5.046 -0.170 1.00 0.00 C ATOM 302 CD2 LEU A 19 9.764 2.559 -0.115 1.00 0.00 C ATOM 303 H LEU A 19 11.637 4.075 3.258 1.00 0.00 H ATOM 304 HA LEU A 19 12.215 2.064 1.164 1.00 0.00 H ATOM 305 1HB LEU A 19 11.943 5.054 0.792 1.00 0.00 H ATOM 306 2HB LEU A 19 12.043 3.823 -0.467 1.00 0.00 H ATOM 307 HG LEU A 19 9.823 3.866 1.593 1.00 0.00 H ATOM 308 1HD1 LEU A 19 9.596 5.943 0.426 1.00 0.00 H ATOM 309 2HD1 LEU A 19 9.992 5.196 -1.120 1.00 0.00 H ATOM 310 3HD1 LEU A 19 8.458 4.831 -0.333 1.00 0.00 H ATOM 311 1HD2 LEU A 19 10.268 2.479 -1.067 1.00 0.00 H ATOM 312 2HD2 LEU A 19 10.049 1.727 0.514 1.00 0.00 H ATOM 313 3HD2 LEU A 19 8.695 2.539 -0.272 1.00 0.00 H ATOM 314 N SER A 20 14.619 2.781 0.753 1.00 0.00 N ATOM 315 CA SER A 20 16.062 3.006 0.742 1.00 0.00 C ATOM 316 C SER A 20 16.367 4.438 0.327 1.00 0.00 C ATOM 317 O SER A 20 17.527 4.851 0.285 1.00 0.00 O ATOM 318 CB SER A 20 16.737 2.035 -0.231 1.00 0.00 C ATOM 319 OG SER A 20 18.144 2.246 -0.211 1.00 0.00 O ATOM 320 H SER A 20 14.226 2.182 0.089 1.00 0.00 H ATOM 321 HA SER A 20 16.453 2.835 1.734 1.00 0.00 H ATOM 322 1HB SER A 20 16.529 1.021 0.066 1.00 0.00 H ATOM 323 2HB SER A 20 16.353 2.203 -1.228 1.00 0.00 H ATOM 324 HG SER A 20 18.350 2.807 0.541 1.00 0.00 H ATOM 325 N GLU A 21 15.314 5.190 0.013 1.00 0.00 N ATOM 326 CA GLU A 21 15.476 6.571 -0.408 1.00 0.00 C ATOM 327 C GLU A 21 15.415 7.510 0.792 1.00 0.00 C ATOM 328 O GLU A 21 14.871 7.163 1.841 1.00 0.00 O ATOM 329 CB GLU A 21 14.378 6.945 -1.411 1.00 0.00 C ATOM 330 CG GLU A 21 14.955 7.875 -2.486 1.00 0.00 C ATOM 331 CD GLU A 21 15.589 7.061 -3.614 1.00 0.00 C ATOM 332 OE1 GLU A 21 16.198 6.042 -3.321 1.00 0.00 O ATOM 333 OE2 GLU A 21 15.460 7.470 -4.757 1.00 0.00 O ATOM 334 H GLU A 21 14.416 4.804 0.060 1.00 0.00 H ATOM 335 HA GLU A 21 16.435 6.674 -0.887 1.00 0.00 H ATOM 336 1HB GLU A 21 13.995 6.048 -1.877 1.00 0.00 H ATOM 337 2HB GLU A 21 13.575 7.451 -0.895 1.00 0.00 H ATOM 338 1HG GLU A 21 14.161 8.487 -2.890 1.00 0.00 H ATOM 339 2HG GLU A 21 15.704 8.513 -2.043 1.00 0.00 H ATOM 340 N SER A 22 15.978 8.704 0.624 1.00 0.00 N ATOM 341 CA SER A 22 15.991 9.701 1.688 1.00 0.00 C ATOM 342 C SER A 22 15.918 11.102 1.089 1.00 0.00 C ATOM 343 O SER A 22 15.534 11.266 -0.070 1.00 0.00 O ATOM 344 CB SER A 22 17.267 9.563 2.525 1.00 0.00 C ATOM 345 OG SER A 22 17.427 8.209 2.930 1.00 0.00 O ATOM 346 H SER A 22 16.393 8.918 -0.236 1.00 0.00 H ATOM 347 HA SER A 22 15.135 9.547 2.326 1.00 0.00 H ATOM 348 1HB SER A 22 18.120 9.858 1.937 1.00 0.00 H ATOM 349 2HB SER A 22 17.196 10.203 3.396 1.00 0.00 H ATOM 350 HG SER A 22 16.748 7.687 2.498 1.00 0.00 H ATOM 351 N ARG A 23 16.289 12.108 1.883 1.00 0.00 N ATOM 352 CA ARG A 23 16.263 13.498 1.422 1.00 0.00 C ATOM 353 C ARG A 23 14.997 13.768 0.606 1.00 0.00 C ATOM 354 O ARG A 23 13.932 13.241 0.922 1.00 0.00 O ATOM 355 CB ARG A 23 17.503 13.789 0.569 1.00 0.00 C ATOM 356 CG ARG A 23 18.731 13.115 1.190 1.00 0.00 C ATOM 357 CD ARG A 23 19.998 13.605 0.486 1.00 0.00 C ATOM 358 NE ARG A 23 21.156 13.445 1.362 1.00 0.00 N ATOM 359 CZ ARG A 23 22.166 12.644 1.034 1.00 0.00 C ATOM 360 NH1 ARG A 23 22.539 12.532 -0.212 1.00 0.00 N ATOM 361 NH2 ARG A 23 22.792 11.971 1.961 1.00 0.00 N ATOM 362 H ARG A 23 16.586 11.912 2.797 1.00 0.00 H ATOM 363 HA ARG A 23 16.269 14.151 2.283 1.00 0.00 H ATOM 364 1HB ARG A 23 17.352 13.408 -0.430 1.00 0.00 H ATOM 365 2HB ARG A 23 17.667 14.856 0.525 1.00 0.00 H ATOM 366 1HG ARG A 23 18.784 13.361 2.242 1.00 0.00 H ATOM 367 2HG ARG A 23 18.650 12.044 1.075 1.00 0.00 H ATOM 368 1HD ARG A 23 20.150 13.029 -0.415 1.00 0.00 H ATOM 369 2HD ARG A 23 19.884 14.647 0.228 1.00 0.00 H ATOM 370 HE ARG A 23 21.187 13.938 2.208 1.00 0.00 H ATOM 371 1HH1 ARG A 23 22.063 13.049 -0.924 1.00 0.00 H ATOM 372 2HH1 ARG A 23 23.297 11.929 -0.455 1.00 0.00 H ATOM 373 1HH2 ARG A 23 22.512 12.056 2.917 1.00 0.00 H ATOM 374 2HH2 ARG A 23 23.551 11.368 1.715 1.00 0.00 H ATOM 375 N GLU A 24 15.132 14.584 -0.445 1.00 0.00 N ATOM 376 CA GLU A 24 14.001 14.922 -1.313 1.00 0.00 C ATOM 377 C GLU A 24 12.710 15.063 -0.506 1.00 0.00 C ATOM 378 O GLU A 24 12.406 16.140 0.009 1.00 0.00 O ATOM 379 CB GLU A 24 13.832 13.842 -2.391 1.00 0.00 C ATOM 380 CG GLU A 24 12.737 14.263 -3.381 1.00 0.00 C ATOM 381 CD GLU A 24 12.298 13.072 -4.234 1.00 0.00 C ATOM 382 OE1 GLU A 24 12.118 12.000 -3.677 1.00 0.00 O ATOM 383 OE2 GLU A 24 12.140 13.253 -5.430 1.00 0.00 O ATOM 384 H GLU A 24 16.013 14.966 -0.641 1.00 0.00 H ATOM 385 HA GLU A 24 14.209 15.864 -1.799 1.00 0.00 H ATOM 386 1HB GLU A 24 14.767 13.717 -2.921 1.00 0.00 H ATOM 387 2HB GLU A 24 13.559 12.907 -1.927 1.00 0.00 H ATOM 388 1HG GLU A 24 11.887 14.643 -2.835 1.00 0.00 H ATOM 389 2HG GLU A 24 13.122 15.039 -4.027 1.00 0.00 H ATOM 390 N GLY A 25 11.960 13.967 -0.396 1.00 0.00 N ATOM 391 CA GLY A 25 10.709 13.972 0.349 1.00 0.00 C ATOM 392 C GLY A 25 9.706 13.008 -0.269 1.00 0.00 C ATOM 393 O GLY A 25 8.691 12.680 0.346 1.00 0.00 O ATOM 394 H GLY A 25 12.257 13.139 -0.826 1.00 0.00 H ATOM 395 1HA GLY A 25 10.903 13.678 1.372 1.00 0.00 H ATOM 396 2HA GLY A 25 10.291 14.968 0.340 1.00 0.00 H ATOM 397 N MET A 26 9.994 12.563 -1.493 1.00 0.00 N ATOM 398 CA MET A 26 9.107 11.638 -2.196 1.00 0.00 C ATOM 399 C MET A 26 7.686 12.194 -2.226 1.00 0.00 C ATOM 400 O MET A 26 6.717 11.443 -2.360 1.00 0.00 O ATOM 401 CB MET A 26 9.121 10.266 -1.507 1.00 0.00 C ATOM 402 CG MET A 26 8.776 9.172 -2.521 1.00 0.00 C ATOM 403 SD MET A 26 10.100 9.042 -3.749 1.00 0.00 S ATOM 404 CE MET A 26 10.957 7.625 -3.019 1.00 0.00 C ATOM 405 H MET A 26 10.816 12.864 -1.931 1.00 0.00 H ATOM 406 HA MET A 26 9.457 11.522 -3.211 1.00 0.00 H ATOM 407 1HB MET A 26 10.103 10.080 -1.099 1.00 0.00 H ATOM 408 2HB MET A 26 8.393 10.256 -0.712 1.00 0.00 H ATOM 409 1HG MET A 26 8.666 8.228 -2.008 1.00 0.00 H ATOM 410 2HG MET A 26 7.848 9.419 -3.018 1.00 0.00 H ATOM 411 1HE MET A 26 10.287 6.776 -2.991 1.00 0.00 H ATOM 412 2HE MET A 26 11.270 7.868 -2.017 1.00 0.00 H ATOM 413 3HE MET A 26 11.825 7.384 -3.617 1.00 0.00 H ATOM 414 N THR A 27 7.577 13.518 -2.087 1.00 0.00 N ATOM 415 CA THR A 27 6.279 14.190 -2.082 1.00 0.00 C ATOM 416 C THR A 27 5.314 13.494 -1.124 1.00 0.00 C ATOM 417 O THR A 27 5.731 12.721 -0.259 1.00 0.00 O ATOM 418 CB THR A 27 5.688 14.217 -3.499 1.00 0.00 C ATOM 419 OG1 THR A 27 5.264 12.911 -3.866 1.00 0.00 O ATOM 420 CG2 THR A 27 6.743 14.710 -4.493 1.00 0.00 C ATOM 421 H THR A 27 8.390 14.052 -1.976 1.00 0.00 H ATOM 422 HA THR A 27 6.421 15.208 -1.749 1.00 0.00 H ATOM 423 HB THR A 27 4.842 14.886 -3.522 1.00 0.00 H ATOM 424 HG1 THR A 27 6.042 12.350 -3.915 1.00 0.00 H ATOM 425 1HG2 THR A 27 7.114 15.673 -4.175 1.00 0.00 H ATOM 426 2HG2 THR A 27 7.560 14.004 -4.531 1.00 0.00 H ATOM 427 3HG2 THR A 27 6.300 14.802 -5.473 1.00 0.00 H ATOM 428 N SER A 28 4.025 13.773 -1.281 1.00 0.00 N ATOM 429 CA SER A 28 3.012 13.169 -0.425 1.00 0.00 C ATOM 430 C SER A 28 1.657 13.172 -1.124 1.00 0.00 C ATOM 431 O SER A 28 1.261 14.173 -1.721 1.00 0.00 O ATOM 432 CB SER A 28 2.915 13.940 0.893 1.00 0.00 C ATOM 433 OG SER A 28 2.473 15.266 0.632 1.00 0.00 O ATOM 434 H SER A 28 3.750 14.399 -1.984 1.00 0.00 H ATOM 435 HA SER A 28 3.295 12.149 -0.212 1.00 0.00 H ATOM 436 1HB SER A 28 2.211 13.453 1.547 1.00 0.00 H ATOM 437 2HB SER A 28 3.887 13.962 1.368 1.00 0.00 H ATOM 438 HG SER A 28 1.823 15.498 1.299 1.00 0.00 H ATOM 439 N ASP A 29 0.955 12.043 -1.050 1.00 0.00 N ATOM 440 CA ASP A 29 -0.352 11.926 -1.685 1.00 0.00 C ATOM 441 C ASP A 29 -1.180 10.822 -1.032 1.00 0.00 C ATOM 442 O ASP A 29 -0.648 9.782 -0.638 1.00 0.00 O ATOM 443 CB ASP A 29 -0.183 11.615 -3.175 1.00 0.00 C ATOM 444 CG ASP A 29 -0.044 12.909 -3.974 1.00 0.00 C ATOM 445 OD1 ASP A 29 -0.990 13.679 -3.987 1.00 0.00 O ATOM 446 OD2 ASP A 29 1.006 13.110 -4.561 1.00 0.00 O ATOM 447 H ASP A 29 1.326 11.277 -0.562 1.00 0.00 H ATOM 448 HA ASP A 29 -0.878 12.863 -1.583 1.00 0.00 H ATOM 449 1HB ASP A 29 0.703 11.012 -3.316 1.00 0.00 H ATOM 450 2HB ASP A 29 -1.046 11.070 -3.527 1.00 0.00 H ATOM 451 N THR A 30 -2.485 11.057 -0.937 1.00 0.00 N ATOM 452 CA THR A 30 -3.397 10.082 -0.347 1.00 0.00 C ATOM 453 C THR A 30 -4.146 9.342 -1.451 1.00 0.00 C ATOM 454 O THR A 30 -4.830 9.961 -2.268 1.00 0.00 O ATOM 455 CB THR A 30 -4.397 10.790 0.573 1.00 0.00 C ATOM 456 OG1 THR A 30 -3.690 11.607 1.498 1.00 0.00 O ATOM 457 CG2 THR A 30 -5.227 9.750 1.335 1.00 0.00 C ATOM 458 H THR A 30 -2.846 11.902 -1.280 1.00 0.00 H ATOM 459 HA THR A 30 -2.827 9.370 0.233 1.00 0.00 H ATOM 460 HB THR A 30 -5.056 11.406 -0.018 1.00 0.00 H ATOM 461 HG1 THR A 30 -3.797 11.226 2.372 1.00 0.00 H ATOM 462 1HG2 THR A 30 -5.499 10.146 2.302 1.00 0.00 H ATOM 463 2HG2 THR A 30 -6.122 9.525 0.775 1.00 0.00 H ATOM 464 3HG2 THR A 30 -4.646 8.850 1.466 1.00 0.00 H ATOM 465 N TYR A 31 -4.007 8.020 -1.477 1.00 0.00 N ATOM 466 CA TYR A 31 -4.669 7.210 -2.494 1.00 0.00 C ATOM 467 C TYR A 31 -5.834 6.433 -1.886 1.00 0.00 C ATOM 468 O TYR A 31 -5.638 5.560 -1.039 1.00 0.00 O ATOM 469 CB TYR A 31 -3.665 6.238 -3.118 1.00 0.00 C ATOM 470 CG TYR A 31 -2.430 6.997 -3.554 1.00 0.00 C ATOM 471 CD1 TYR A 31 -2.545 8.070 -4.447 1.00 0.00 C ATOM 472 CD2 TYR A 31 -1.171 6.627 -3.065 1.00 0.00 C ATOM 473 CE1 TYR A 31 -1.402 8.770 -4.851 1.00 0.00 C ATOM 474 CE2 TYR A 31 -0.029 7.327 -3.470 1.00 0.00 C ATOM 475 CZ TYR A 31 -0.145 8.399 -4.363 1.00 0.00 C ATOM 476 OH TYR A 31 0.982 9.088 -4.763 1.00 0.00 O ATOM 477 H TYR A 31 -3.444 7.581 -0.805 1.00 0.00 H ATOM 478 HA TYR A 31 -5.050 7.860 -3.268 1.00 0.00 H ATOM 479 1HB TYR A 31 -3.390 5.489 -2.390 1.00 0.00 H ATOM 480 2HB TYR A 31 -4.113 5.761 -3.974 1.00 0.00 H ATOM 481 HD1 TYR A 31 -3.516 8.357 -4.825 1.00 0.00 H ATOM 482 HD2 TYR A 31 -1.080 5.798 -2.376 1.00 0.00 H ATOM 483 HE1 TYR A 31 -1.492 9.596 -5.540 1.00 0.00 H ATOM 484 HE2 TYR A 31 0.943 7.040 -3.094 1.00 0.00 H ATOM 485 HH TYR A 31 1.665 8.945 -4.104 1.00 0.00 H ATOM 486 N THR A 32 -7.046 6.770 -2.326 1.00 0.00 N ATOM 487 CA THR A 32 -8.250 6.113 -1.826 1.00 0.00 C ATOM 488 C THR A 32 -9.169 5.709 -2.978 1.00 0.00 C ATOM 489 O THR A 32 -10.256 5.176 -2.752 1.00 0.00 O ATOM 490 CB THR A 32 -9.001 7.058 -0.880 1.00 0.00 C ATOM 491 OG1 THR A 32 -8.981 8.376 -1.414 1.00 0.00 O ATOM 492 CG2 THR A 32 -8.331 7.052 0.496 1.00 0.00 C ATOM 493 H THR A 32 -7.132 7.477 -2.999 1.00 0.00 H ATOM 494 HA THR A 32 -7.967 5.226 -1.279 1.00 0.00 H ATOM 495 HB THR A 32 -10.025 6.729 -0.777 1.00 0.00 H ATOM 496 HG1 THR A 32 -8.762 8.314 -2.347 1.00 0.00 H ATOM 497 1HG2 THR A 32 -7.261 7.139 0.378 1.00 0.00 H ATOM 498 2HG2 THR A 32 -8.697 7.886 1.078 1.00 0.00 H ATOM 499 3HG2 THR A 32 -8.565 6.129 1.005 1.00 0.00 H ATOM 500 N LYS A 33 -8.736 5.972 -4.212 1.00 0.00 N ATOM 501 CA LYS A 33 -9.546 5.633 -5.381 1.00 0.00 C ATOM 502 C LYS A 33 -8.688 5.504 -6.637 1.00 0.00 C ATOM 503 O LYS A 33 -9.177 5.681 -7.754 1.00 0.00 O ATOM 504 CB LYS A 33 -10.618 6.708 -5.596 1.00 0.00 C ATOM 505 CG LYS A 33 -9.980 8.099 -5.498 1.00 0.00 C ATOM 506 CD LYS A 33 -10.772 9.091 -6.354 1.00 0.00 C ATOM 507 CE LYS A 33 -10.209 9.110 -7.777 1.00 0.00 C ATOM 508 NZ LYS A 33 -11.233 9.662 -8.710 1.00 0.00 N ATOM 509 H LYS A 33 -7.867 6.404 -4.336 1.00 0.00 H ATOM 510 HA LYS A 33 -10.034 4.690 -5.201 1.00 0.00 H ATOM 511 1HB LYS A 33 -11.065 6.583 -6.572 1.00 0.00 H ATOM 512 2HB LYS A 33 -11.382 6.613 -4.838 1.00 0.00 H ATOM 513 1HG LYS A 33 -9.987 8.426 -4.469 1.00 0.00 H ATOM 514 2HG LYS A 33 -8.961 8.055 -5.854 1.00 0.00 H ATOM 515 1HD LYS A 33 -11.810 8.794 -6.381 1.00 0.00 H ATOM 516 2HD LYS A 33 -10.692 10.080 -5.926 1.00 0.00 H ATOM 517 1HE LYS A 33 -9.325 9.729 -7.808 1.00 0.00 H ATOM 518 2HE LYS A 33 -9.953 8.105 -8.078 1.00 0.00 H ATOM 519 1HZ LYS A 33 -11.621 8.894 -9.292 1.00 0.00 H ATOM 520 2HZ LYS A 33 -10.791 10.378 -9.323 1.00 0.00 H ATOM 521 3HZ LYS A 33 -12.001 10.100 -8.162 1.00 0.00 H ATOM 522 N VAL A 34 -7.412 5.180 -6.442 1.00 0.00 N ATOM 523 CA VAL A 34 -6.477 5.014 -7.558 1.00 0.00 C ATOM 524 C VAL A 34 -6.531 6.215 -8.511 1.00 0.00 C ATOM 525 O VAL A 34 -7.324 7.138 -8.323 1.00 0.00 O ATOM 526 CB VAL A 34 -6.824 3.731 -8.325 1.00 0.00 C ATOM 527 CG1 VAL A 34 -5.709 3.392 -9.321 1.00 0.00 C ATOM 528 CG2 VAL A 34 -6.987 2.572 -7.337 1.00 0.00 C ATOM 529 H VAL A 34 -7.094 5.037 -5.531 1.00 0.00 H ATOM 530 HA VAL A 34 -5.476 4.925 -7.165 1.00 0.00 H ATOM 531 HB VAL A 34 -7.750 3.879 -8.858 1.00 0.00 H ATOM 532 1HG1 VAL A 34 -5.670 2.323 -9.467 1.00 0.00 H ATOM 533 2HG1 VAL A 34 -5.912 3.875 -10.266 1.00 0.00 H ATOM 534 3HG1 VAL A 34 -4.762 3.738 -8.935 1.00 0.00 H ATOM 535 1HG2 VAL A 34 -6.165 2.575 -6.640 1.00 0.00 H ATOM 536 2HG2 VAL A 34 -7.918 2.684 -6.800 1.00 0.00 H ATOM 537 3HG2 VAL A 34 -6.997 1.637 -7.878 1.00 0.00 H ATOM 538 N ASP A 35 -5.676 6.193 -9.534 1.00 0.00 N ATOM 539 CA ASP A 35 -5.629 7.276 -10.516 1.00 0.00 C ATOM 540 C ASP A 35 -5.341 8.614 -9.838 1.00 0.00 C ATOM 541 O ASP A 35 -6.250 9.286 -9.349 1.00 0.00 O ATOM 542 CB ASP A 35 -6.957 7.356 -11.280 1.00 0.00 C ATOM 543 CG ASP A 35 -7.409 5.956 -11.693 1.00 0.00 C ATOM 544 OD1 ASP A 35 -6.699 5.329 -12.463 1.00 0.00 O ATOM 545 OD2 ASP A 35 -8.455 5.533 -11.232 1.00 0.00 O ATOM 546 H ASP A 35 -5.064 5.434 -9.628 1.00 0.00 H ATOM 547 HA ASP A 35 -4.839 7.067 -11.221 1.00 0.00 H ATOM 548 1HB ASP A 35 -7.709 7.803 -10.647 1.00 0.00 H ATOM 549 2HB ASP A 35 -6.825 7.962 -12.163 1.00 0.00 H ATOM 550 N ASP A 36 -4.067 8.989 -9.812 1.00 0.00 N ATOM 551 CA ASP A 36 -3.649 10.240 -9.190 1.00 0.00 C ATOM 552 C ASP A 36 -2.202 10.549 -9.563 1.00 0.00 C ATOM 553 O ASP A 36 -1.859 11.686 -9.887 1.00 0.00 O ATOM 554 CB ASP A 36 -3.772 10.124 -7.663 1.00 0.00 C ATOM 555 CG ASP A 36 -3.716 11.502 -6.998 1.00 0.00 C ATOM 556 OD1 ASP A 36 -3.477 12.477 -7.693 1.00 0.00 O ATOM 557 OD2 ASP A 36 -3.913 11.559 -5.795 1.00 0.00 O ATOM 558 H ASP A 36 -3.389 8.406 -10.217 1.00 0.00 H ATOM 559 HA ASP A 36 -4.286 11.040 -9.537 1.00 0.00 H ATOM 560 1HB ASP A 36 -4.710 9.649 -7.417 1.00 0.00 H ATOM 561 2HB ASP A 36 -2.960 9.516 -7.289 1.00 0.00 H ATOM 562 N SER A 37 -1.369 9.514 -9.509 1.00 0.00 N ATOM 563 CA SER A 37 0.052 9.636 -9.832 1.00 0.00 C ATOM 564 C SER A 37 0.802 8.408 -9.322 1.00 0.00 C ATOM 565 O SER A 37 1.889 8.086 -9.804 1.00 0.00 O ATOM 566 CB SER A 37 0.643 10.898 -9.192 1.00 0.00 C ATOM 567 OG SER A 37 2.046 10.737 -9.027 1.00 0.00 O ATOM 568 H SER A 37 -1.720 8.639 -9.244 1.00 0.00 H ATOM 569 HA SER A 37 0.165 9.698 -10.903 1.00 0.00 H ATOM 570 1HB SER A 37 0.460 11.747 -9.829 1.00 0.00 H ATOM 571 2HB SER A 37 0.175 11.066 -8.230 1.00 0.00 H ATOM 572 HG SER A 37 2.458 10.813 -9.890 1.00 0.00 H ATOM 573 N GLN A 38 0.209 7.734 -8.336 1.00 0.00 N ATOM 574 CA GLN A 38 0.813 6.545 -7.746 1.00 0.00 C ATOM 575 C GLN A 38 1.259 5.561 -8.829 1.00 0.00 C ATOM 576 O GLN A 38 0.638 5.466 -9.890 1.00 0.00 O ATOM 577 CB GLN A 38 -0.193 5.863 -6.805 1.00 0.00 C ATOM 578 CG GLN A 38 -1.395 5.334 -7.602 1.00 0.00 C ATOM 579 CD GLN A 38 -2.473 6.408 -7.710 1.00 0.00 C ATOM 580 OE1 GLN A 38 -2.523 7.137 -8.698 1.00 0.00 O ATOM 581 NE2 GLN A 38 -3.345 6.545 -6.750 1.00 0.00 N ATOM 582 H GLN A 38 -0.653 8.048 -7.993 1.00 0.00 H ATOM 583 HA GLN A 38 1.674 6.845 -7.170 1.00 0.00 H ATOM 584 1HB GLN A 38 0.290 5.040 -6.301 1.00 0.00 H ATOM 585 2HB GLN A 38 -0.538 6.578 -6.074 1.00 0.00 H ATOM 586 1HG GLN A 38 -1.076 5.051 -8.590 1.00 0.00 H ATOM 587 2HG GLN A 38 -1.804 4.471 -7.099 1.00 0.00 H ATOM 588 2HE2 GLN A 38 -3.305 5.961 -5.966 1.00 0.00 H ATOM 589 1HE2 GLN A 38 -4.040 7.233 -6.815 1.00 0.00 H ATOM 590 N PRO A 39 2.318 4.831 -8.579 1.00 0.00 N ATOM 591 CA PRO A 39 2.843 3.835 -9.552 1.00 0.00 C ATOM 592 C PRO A 39 1.778 2.811 -9.927 1.00 0.00 C ATOM 593 O PRO A 39 1.006 2.378 -9.073 1.00 0.00 O ATOM 594 CB PRO A 39 4.009 3.144 -8.832 1.00 0.00 C ATOM 595 CG PRO A 39 4.121 3.744 -7.463 1.00 0.00 C ATOM 596 CD PRO A 39 3.116 4.892 -7.348 1.00 0.00 C ATOM 597 HA PRO A 39 3.209 4.335 -10.435 1.00 0.00 H ATOM 598 1HB PRO A 39 3.813 2.083 -8.752 1.00 0.00 H ATOM 599 2HB PRO A 39 4.926 3.307 -9.376 1.00 0.00 H ATOM 600 1HG PRO A 39 3.902 2.992 -6.720 1.00 0.00 H ATOM 601 2HG PRO A 39 5.118 4.126 -7.313 1.00 0.00 H ATOM 602 1HD PRO A 39 2.485 4.749 -6.482 1.00 0.00 H ATOM 603 2HD PRO A 39 3.631 5.838 -7.286 1.00 0.00 H ATOM 604 N ALA A 40 1.743 2.420 -11.199 1.00 0.00 N ATOM 605 CA ALA A 40 0.768 1.429 -11.648 1.00 0.00 C ATOM 606 C ALA A 40 0.764 0.246 -10.689 1.00 0.00 C ATOM 607 O ALA A 40 -0.289 -0.267 -10.315 1.00 0.00 O ATOM 608 CB ALA A 40 1.110 0.943 -13.054 1.00 0.00 C ATOM 609 H ALA A 40 2.385 2.792 -11.839 1.00 0.00 H ATOM 610 HA ALA A 40 -0.213 1.880 -11.658 1.00 0.00 H ATOM 611 1HB ALA A 40 0.435 0.146 -13.331 1.00 0.00 H ATOM 612 2HB ALA A 40 1.009 1.759 -13.753 1.00 0.00 H ATOM 613 3HB ALA A 40 2.126 0.576 -13.072 1.00 0.00 H ATOM 614 N PHE A 41 1.962 -0.169 -10.293 1.00 0.00 N ATOM 615 CA PHE A 41 2.121 -1.282 -9.369 1.00 0.00 C ATOM 616 C PHE A 41 1.307 -1.049 -8.096 1.00 0.00 C ATOM 617 O PHE A 41 0.736 -1.985 -7.535 1.00 0.00 O ATOM 618 CB PHE A 41 3.602 -1.455 -9.017 1.00 0.00 C ATOM 619 CG PHE A 41 4.435 -1.370 -10.276 1.00 0.00 C ATOM 620 CD1 PHE A 41 4.301 -2.343 -11.275 1.00 0.00 C ATOM 621 CD2 PHE A 41 5.341 -0.314 -10.448 1.00 0.00 C ATOM 622 CE1 PHE A 41 5.070 -2.261 -12.442 1.00 0.00 C ATOM 623 CE2 PHE A 41 6.108 -0.232 -11.616 1.00 0.00 C ATOM 624 CZ PHE A 41 5.974 -1.206 -12.613 1.00 0.00 C ATOM 625 H PHE A 41 2.760 0.291 -10.627 1.00 0.00 H ATOM 626 HA PHE A 41 1.770 -2.186 -9.846 1.00 0.00 H ATOM 627 1HB PHE A 41 3.902 -0.674 -8.333 1.00 0.00 H ATOM 628 2HB PHE A 41 3.751 -2.418 -8.552 1.00 0.00 H ATOM 629 HD1 PHE A 41 3.605 -3.159 -11.144 1.00 0.00 H ATOM 630 HD2 PHE A 41 5.446 0.439 -9.680 1.00 0.00 H ATOM 631 HE1 PHE A 41 4.964 -3.012 -13.212 1.00 0.00 H ATOM 632 HE2 PHE A 41 6.806 0.583 -11.748 1.00 0.00 H ATOM 633 HZ PHE A 41 6.564 -1.141 -13.514 1.00 0.00 H ATOM 634 N ILE A 42 1.252 0.208 -7.648 1.00 0.00 N ATOM 635 CA ILE A 42 0.501 0.547 -6.441 1.00 0.00 C ATOM 636 C ILE A 42 -1.001 0.459 -6.707 1.00 0.00 C ATOM 637 O ILE A 42 -1.785 0.232 -5.784 1.00 0.00 O ATOM 638 CB ILE A 42 0.873 1.964 -5.964 1.00 0.00 C ATOM 639 CG1 ILE A 42 2.108 1.888 -5.052 1.00 0.00 C ATOM 640 CG2 ILE A 42 -0.294 2.592 -5.192 1.00 0.00 C ATOM 641 CD1 ILE A 42 1.714 1.359 -3.668 1.00 0.00 C ATOM 642 H ILE A 42 1.726 0.915 -8.138 1.00 0.00 H ATOM 643 HA ILE A 42 0.756 -0.158 -5.665 1.00 0.00 H ATOM 644 HB ILE A 42 1.101 2.578 -6.821 1.00 0.00 H ATOM 645 1HG1 ILE A 42 2.838 1.226 -5.492 1.00 0.00 H ATOM 646 2HG1 ILE A 42 2.534 2.874 -4.946 1.00 0.00 H ATOM 647 1HG2 ILE A 42 -1.089 2.843 -5.879 1.00 0.00 H ATOM 648 2HG2 ILE A 42 -0.664 1.892 -4.457 1.00 0.00 H ATOM 649 3HG2 ILE A 42 0.045 3.490 -4.693 1.00 0.00 H ATOM 650 1HD1 ILE A 42 0.803 0.784 -3.744 1.00 0.00 H ATOM 651 2HD1 ILE A 42 2.505 0.731 -3.283 1.00 0.00 H ATOM 652 3HD1 ILE A 42 1.559 2.191 -2.996 1.00 0.00 H ATOM 653 N ASN A 43 -1.400 0.617 -7.969 1.00 0.00 N ATOM 654 CA ASN A 43 -2.809 0.530 -8.319 1.00 0.00 C ATOM 655 C ASN A 43 -3.325 -0.852 -7.949 1.00 0.00 C ATOM 656 O ASN A 43 -4.429 -0.999 -7.423 1.00 0.00 O ATOM 657 CB ASN A 43 -3.013 0.761 -9.819 1.00 0.00 C ATOM 658 CG ASN A 43 -2.426 2.105 -10.255 1.00 0.00 C ATOM 659 OD1 ASN A 43 -2.560 2.488 -11.416 1.00 0.00 O ATOM 660 ND2 ASN A 43 -1.782 2.846 -9.395 1.00 0.00 N ATOM 661 H ASN A 43 -0.739 0.781 -8.673 1.00 0.00 H ATOM 662 HA ASN A 43 -3.362 1.276 -7.765 1.00 0.00 H ATOM 663 1HB ASN A 43 -2.535 -0.031 -10.370 1.00 0.00 H ATOM 664 2HB ASN A 43 -4.067 0.753 -10.035 1.00 0.00 H ATOM 665 2HD2 ASN A 43 -1.675 2.545 -8.470 1.00 0.00 H ATOM 666 1HD2 ASN A 43 -1.403 3.704 -9.679 1.00 0.00 H ATOM 667 N ASP A 44 -2.498 -1.861 -8.219 1.00 0.00 N ATOM 668 CA ASP A 44 -2.856 -3.239 -7.902 1.00 0.00 C ATOM 669 C ASP A 44 -3.202 -3.358 -6.421 1.00 0.00 C ATOM 670 O ASP A 44 -4.193 -3.988 -6.053 1.00 0.00 O ATOM 671 CB ASP A 44 -1.688 -4.173 -8.235 1.00 0.00 C ATOM 672 CG ASP A 44 -2.170 -5.621 -8.271 1.00 0.00 C ATOM 673 OD1 ASP A 44 -2.293 -6.211 -7.210 1.00 0.00 O ATOM 674 OD2 ASP A 44 -2.410 -6.118 -9.360 1.00 0.00 O ATOM 675 H ASP A 44 -1.623 -1.672 -8.628 1.00 0.00 H ATOM 676 HA ASP A 44 -3.713 -3.524 -8.490 1.00 0.00 H ATOM 677 1HB ASP A 44 -1.280 -3.906 -9.198 1.00 0.00 H ATOM 678 2HB ASP A 44 -0.921 -4.071 -7.481 1.00 0.00 H ATOM 679 N ILE A 45 -2.376 -2.736 -5.582 1.00 0.00 N ATOM 680 CA ILE A 45 -2.591 -2.762 -4.138 1.00 0.00 C ATOM 681 C ILE A 45 -3.964 -2.189 -3.795 1.00 0.00 C ATOM 682 O ILE A 45 -4.817 -2.884 -3.256 1.00 0.00 O ATOM 683 CB ILE A 45 -1.497 -1.946 -3.434 1.00 0.00 C ATOM 684 CG1 ILE A 45 -0.119 -2.478 -3.848 1.00 0.00 C ATOM 685 CG2 ILE A 45 -1.658 -2.065 -1.916 1.00 0.00 C ATOM 686 CD1 ILE A 45 0.975 -1.809 -3.009 1.00 0.00 C ATOM 687 H ILE A 45 -1.607 -2.246 -5.942 1.00 0.00 H ATOM 688 HA ILE A 45 -2.541 -3.784 -3.794 1.00 0.00 H ATOM 689 HB ILE A 45 -1.584 -0.907 -3.720 1.00 0.00 H ATOM 690 1HG1 ILE A 45 -0.085 -3.547 -3.694 1.00 0.00 H ATOM 691 2HG1 ILE A 45 0.050 -2.261 -4.892 1.00 0.00 H ATOM 692 1HG2 ILE A 45 -2.677 -1.836 -1.641 1.00 0.00 H ATOM 693 2HG2 ILE A 45 -1.418 -3.070 -1.605 1.00 0.00 H ATOM 694 3HG2 ILE A 45 -0.992 -1.368 -1.428 1.00 0.00 H ATOM 695 1HD1 ILE A 45 1.810 -1.554 -3.645 1.00 0.00 H ATOM 696 2HD1 ILE A 45 0.583 -0.912 -2.552 1.00 0.00 H ATOM 697 3HD1 ILE A 45 1.305 -2.490 -2.238 1.00 0.00 H ATOM 698 N LEU A 46 -4.162 -0.916 -4.113 1.00 0.00 N ATOM 699 CA LEU A 46 -5.430 -0.243 -3.835 1.00 0.00 C ATOM 700 C LEU A 46 -6.633 -1.126 -4.185 1.00 0.00 C ATOM 701 O LEU A 46 -7.660 -1.074 -3.508 1.00 0.00 O ATOM 702 CB LEU A 46 -5.501 1.070 -4.619 1.00 0.00 C ATOM 703 CG LEU A 46 -4.558 2.097 -3.979 1.00 0.00 C ATOM 704 CD1 LEU A 46 -4.295 3.245 -4.957 1.00 0.00 C ATOM 705 CD2 LEU A 46 -5.194 2.653 -2.699 1.00 0.00 C ATOM 706 H LEU A 46 -3.439 -0.412 -4.542 1.00 0.00 H ATOM 707 HA LEU A 46 -5.472 -0.011 -2.783 1.00 0.00 H ATOM 708 1HB LEU A 46 -5.204 0.893 -5.643 1.00 0.00 H ATOM 709 2HB LEU A 46 -6.512 1.449 -4.599 1.00 0.00 H ATOM 710 HG LEU A 46 -3.620 1.616 -3.736 1.00 0.00 H ATOM 711 1HD1 LEU A 46 -4.067 2.846 -5.933 1.00 0.00 H ATOM 712 2HD1 LEU A 46 -5.172 3.872 -5.020 1.00 0.00 H ATOM 713 3HD1 LEU A 46 -3.460 3.833 -4.604 1.00 0.00 H ATOM 714 1HD2 LEU A 46 -4.680 3.556 -2.406 1.00 0.00 H ATOM 715 2HD2 LEU A 46 -6.235 2.873 -2.880 1.00 0.00 H ATOM 716 3HD2 LEU A 46 -5.112 1.921 -1.909 1.00 0.00 H ATOM 717 N LYS A 47 -6.509 -1.919 -5.250 1.00 0.00 N ATOM 718 CA LYS A 47 -7.610 -2.788 -5.680 1.00 0.00 C ATOM 719 C LYS A 47 -7.666 -4.089 -4.871 1.00 0.00 C ATOM 720 O LYS A 47 -8.664 -4.808 -4.918 1.00 0.00 O ATOM 721 CB LYS A 47 -7.451 -3.121 -7.167 1.00 0.00 C ATOM 722 CG LYS A 47 -7.905 -1.927 -8.014 1.00 0.00 C ATOM 723 CD LYS A 47 -7.168 -1.937 -9.357 1.00 0.00 C ATOM 724 CE LYS A 47 -7.999 -1.200 -10.411 1.00 0.00 C ATOM 725 NZ LYS A 47 -9.075 -2.100 -10.915 1.00 0.00 N ATOM 726 H LYS A 47 -5.674 -1.911 -5.762 1.00 0.00 H ATOM 727 HA LYS A 47 -8.542 -2.258 -5.547 1.00 0.00 H ATOM 728 1HB LYS A 47 -6.414 -3.339 -7.377 1.00 0.00 H ATOM 729 2HB LYS A 47 -8.056 -3.981 -7.410 1.00 0.00 H ATOM 730 1HG LYS A 47 -8.971 -1.995 -8.186 1.00 0.00 H ATOM 731 2HG LYS A 47 -7.683 -1.009 -7.491 1.00 0.00 H ATOM 732 1HD LYS A 47 -6.211 -1.447 -9.245 1.00 0.00 H ATOM 733 2HD LYS A 47 -7.012 -2.958 -9.677 1.00 0.00 H ATOM 734 1HE LYS A 47 -8.444 -0.320 -9.968 1.00 0.00 H ATOM 735 2HE LYS A 47 -7.362 -0.906 -11.232 1.00 0.00 H ATOM 736 1HZ LYS A 47 -9.926 -1.541 -11.123 1.00 0.00 H ATOM 737 2HZ LYS A 47 -9.296 -2.814 -10.193 1.00 0.00 H ATOM 738 3HZ LYS A 47 -8.752 -2.572 -11.784 1.00 0.00 H ATOM 739 N VAL A 48 -6.601 -4.387 -4.129 1.00 0.00 N ATOM 740 CA VAL A 48 -6.557 -5.606 -3.318 1.00 0.00 C ATOM 741 C VAL A 48 -7.386 -5.434 -2.041 1.00 0.00 C ATOM 742 O VAL A 48 -7.107 -4.560 -1.221 1.00 0.00 O ATOM 743 CB VAL A 48 -5.102 -5.949 -2.964 1.00 0.00 C ATOM 744 CG1 VAL A 48 -5.061 -7.011 -1.858 1.00 0.00 C ATOM 745 CG2 VAL A 48 -4.391 -6.490 -4.208 1.00 0.00 C ATOM 746 H VAL A 48 -5.834 -3.779 -4.125 1.00 0.00 H ATOM 747 HA VAL A 48 -6.974 -6.420 -3.894 1.00 0.00 H ATOM 748 HB VAL A 48 -4.598 -5.058 -2.620 1.00 0.00 H ATOM 749 1HG1 VAL A 48 -4.048 -7.371 -1.744 1.00 0.00 H ATOM 750 2HG1 VAL A 48 -5.393 -6.576 -0.928 1.00 0.00 H ATOM 751 3HG1 VAL A 48 -5.707 -7.835 -2.124 1.00 0.00 H ATOM 752 1HG2 VAL A 48 -4.729 -5.951 -5.081 1.00 0.00 H ATOM 753 2HG2 VAL A 48 -3.324 -6.363 -4.098 1.00 0.00 H ATOM 754 3HG2 VAL A 48 -4.619 -7.539 -4.327 1.00 0.00 H ATOM 755 N GLU A 49 -8.406 -6.274 -1.879 1.00 0.00 N ATOM 756 CA GLU A 49 -9.264 -6.203 -0.697 1.00 0.00 C ATOM 757 C GLU A 49 -8.432 -6.286 0.585 1.00 0.00 C ATOM 758 O GLU A 49 -7.429 -6.999 0.640 1.00 0.00 O ATOM 759 CB GLU A 49 -10.304 -7.330 -0.732 1.00 0.00 C ATOM 760 CG GLU A 49 -9.667 -8.654 -0.290 1.00 0.00 C ATOM 761 CD GLU A 49 -10.560 -9.830 -0.690 1.00 0.00 C ATOM 762 OE1 GLU A 49 -11.772 -9.676 -0.651 1.00 0.00 O ATOM 763 OE2 GLU A 49 -10.018 -10.870 -1.024 1.00 0.00 O ATOM 764 H GLU A 49 -8.586 -6.952 -2.566 1.00 0.00 H ATOM 765 HA GLU A 49 -9.784 -5.256 -0.709 1.00 0.00 H ATOM 766 1HB GLU A 49 -11.118 -7.084 -0.064 1.00 0.00 H ATOM 767 2HB GLU A 49 -10.685 -7.434 -1.736 1.00 0.00 H ATOM 768 1HG GLU A 49 -8.702 -8.762 -0.761 1.00 0.00 H ATOM 769 2HG GLU A 49 -9.543 -8.651 0.782 1.00 0.00 H ATOM 770 N GLY A 50 -8.853 -5.543 1.607 1.00 0.00 N ATOM 771 CA GLY A 50 -8.138 -5.526 2.882 1.00 0.00 C ATOM 772 C GLY A 50 -7.081 -4.425 2.892 1.00 0.00 C ATOM 773 O GLY A 50 -6.369 -4.242 3.879 1.00 0.00 O ATOM 774 H GLY A 50 -9.654 -4.988 1.499 1.00 0.00 H ATOM 775 1HA GLY A 50 -8.842 -5.353 3.682 1.00 0.00 H ATOM 776 2HA GLY A 50 -7.654 -6.479 3.035 1.00 0.00 H ATOM 777 N VAL A 51 -6.990 -3.705 1.775 1.00 0.00 N ATOM 778 CA VAL A 51 -6.022 -2.622 1.616 1.00 0.00 C ATOM 779 C VAL A 51 -6.497 -1.328 2.282 1.00 0.00 C ATOM 780 O VAL A 51 -5.694 -0.444 2.515 1.00 0.00 O ATOM 781 CB VAL A 51 -5.715 -2.402 0.131 1.00 0.00 C ATOM 782 CG1 VAL A 51 -5.180 -0.986 -0.105 1.00 0.00 C ATOM 783 CG2 VAL A 51 -4.650 -3.421 -0.289 1.00 0.00 C ATOM 784 H VAL A 51 -7.587 -3.917 1.024 1.00 0.00 H ATOM 785 HA VAL A 51 -5.107 -2.922 2.104 1.00 0.00 H ATOM 786 HB VAL A 51 -6.610 -2.551 -0.452 1.00 0.00 H ATOM 787 1HG1 VAL A 51 -4.378 -0.781 0.589 1.00 0.00 H ATOM 788 2HG1 VAL A 51 -4.807 -0.906 -1.115 1.00 0.00 H ATOM 789 3HG1 VAL A 51 -5.976 -0.268 0.041 1.00 0.00 H ATOM 790 1HG2 VAL A 51 -3.817 -3.374 0.398 1.00 0.00 H ATOM 791 2HG2 VAL A 51 -5.072 -4.414 -0.270 1.00 0.00 H ATOM 792 3HG2 VAL A 51 -4.305 -3.197 -1.282 1.00 0.00 H ATOM 793 N LYS A 52 -7.802 -1.224 2.539 1.00 0.00 N ATOM 794 CA LYS A 52 -8.411 -0.046 3.164 1.00 0.00 C ATOM 795 C LYS A 52 -8.026 1.224 2.433 1.00 0.00 C ATOM 796 O LYS A 52 -8.861 1.873 1.803 1.00 0.00 O ATOM 797 CB LYS A 52 -7.993 0.058 4.636 1.00 0.00 C ATOM 798 CG LYS A 52 -8.588 1.331 5.256 1.00 0.00 C ATOM 799 CD LYS A 52 -9.035 1.050 6.694 1.00 0.00 C ATOM 800 CE LYS A 52 -10.383 0.324 6.683 1.00 0.00 C ATOM 801 NZ LYS A 52 -10.537 -0.457 7.942 1.00 0.00 N ATOM 802 H LYS A 52 -8.370 -1.954 2.305 1.00 0.00 H ATOM 803 HA LYS A 52 -9.485 -0.154 3.120 1.00 0.00 H ATOM 804 1HB LYS A 52 -8.352 -0.809 5.173 1.00 0.00 H ATOM 805 2HB LYS A 52 -6.920 0.099 4.703 1.00 0.00 H ATOM 806 1HG LYS A 52 -7.841 2.110 5.258 1.00 0.00 H ATOM 807 2HG LYS A 52 -9.440 1.652 4.674 1.00 0.00 H ATOM 808 1HD LYS A 52 -8.297 0.433 7.187 1.00 0.00 H ATOM 809 2HD LYS A 52 -9.136 1.983 7.229 1.00 0.00 H ATOM 810 1HE LYS A 52 -11.181 1.050 6.611 1.00 0.00 H ATOM 811 2HE LYS A 52 -10.428 -0.344 5.836 1.00 0.00 H ATOM 812 1HZ LYS A 52 -9.634 -0.914 8.179 1.00 0.00 H ATOM 813 2HZ LYS A 52 -11.271 -1.184 7.810 1.00 0.00 H ATOM 814 3HZ LYS A 52 -10.814 0.181 8.715 1.00 0.00 H ATOM 815 N SER A 53 -6.754 1.569 2.528 1.00 0.00 N ATOM 816 CA SER A 53 -6.253 2.771 1.871 1.00 0.00 C ATOM 817 C SER A 53 -4.744 2.885 2.015 1.00 0.00 C ATOM 818 O SER A 53 -4.111 2.092 2.715 1.00 0.00 O ATOM 819 CB SER A 53 -6.915 4.013 2.477 1.00 0.00 C ATOM 820 OG SER A 53 -6.818 3.955 3.894 1.00 0.00 O ATOM 821 H SER A 53 -6.142 0.994 3.047 1.00 0.00 H ATOM 822 HA SER A 53 -6.501 2.726 0.822 1.00 0.00 H ATOM 823 1HB SER A 53 -6.416 4.900 2.123 1.00 0.00 H ATOM 824 2HB SER A 53 -7.955 4.048 2.179 1.00 0.00 H ATOM 825 HG SER A 53 -6.152 3.300 4.119 1.00 0.00 H ATOM 826 N ILE A 54 -4.180 3.888 1.351 1.00 0.00 N ATOM 827 CA ILE A 54 -2.745 4.123 1.403 1.00 0.00 C ATOM 828 C ILE A 54 -2.477 5.609 1.595 1.00 0.00 C ATOM 829 O ILE A 54 -3.233 6.453 1.112 1.00 0.00 O ATOM 830 CB ILE A 54 -2.080 3.644 0.108 1.00 0.00 C ATOM 831 CG1 ILE A 54 -2.341 2.144 -0.084 1.00 0.00 C ATOM 832 CG2 ILE A 54 -0.569 3.895 0.184 1.00 0.00 C ATOM 833 CD1 ILE A 54 -1.849 1.707 -1.467 1.00 0.00 C ATOM 834 H ILE A 54 -4.744 4.487 0.818 1.00 0.00 H ATOM 835 HA ILE A 54 -2.327 3.579 2.236 1.00 0.00 H ATOM 836 HB ILE A 54 -2.491 4.193 -0.728 1.00 0.00 H ATOM 837 1HG1 ILE A 54 -1.815 1.588 0.678 1.00 0.00 H ATOM 838 2HG1 ILE A 54 -3.400 1.949 -0.004 1.00 0.00 H ATOM 839 1HG2 ILE A 54 -0.376 4.958 0.118 1.00 0.00 H ATOM 840 2HG2 ILE A 54 -0.187 3.518 1.121 1.00 0.00 H ATOM 841 3HG2 ILE A 54 -0.077 3.391 -0.634 1.00 0.00 H ATOM 842 1HD1 ILE A 54 -1.965 2.522 -2.167 1.00 0.00 H ATOM 843 2HD1 ILE A 54 -0.807 1.429 -1.407 1.00 0.00 H ATOM 844 3HD1 ILE A 54 -2.428 0.859 -1.803 1.00 0.00 H ATOM 845 N PHE A 55 -1.399 5.919 2.305 1.00 0.00 N ATOM 846 CA PHE A 55 -1.036 7.305 2.562 1.00 0.00 C ATOM 847 C PHE A 55 0.456 7.510 2.334 1.00 0.00 C ATOM 848 O PHE A 55 1.284 7.040 3.116 1.00 0.00 O ATOM 849 CB PHE A 55 -1.401 7.679 4.001 1.00 0.00 C ATOM 850 CG PHE A 55 -1.060 9.130 4.255 1.00 0.00 C ATOM 851 CD1 PHE A 55 -1.685 10.137 3.510 1.00 0.00 C ATOM 852 CD2 PHE A 55 -0.118 9.469 5.235 1.00 0.00 C ATOM 853 CE1 PHE A 55 -1.371 11.480 3.746 1.00 0.00 C ATOM 854 CE2 PHE A 55 0.196 10.811 5.470 1.00 0.00 C ATOM 855 CZ PHE A 55 -0.430 11.818 4.725 1.00 0.00 C ATOM 856 H PHE A 55 -0.838 5.201 2.665 1.00 0.00 H ATOM 857 HA PHE A 55 -1.584 7.944 1.886 1.00 0.00 H ATOM 858 1HB PHE A 55 -2.460 7.528 4.154 1.00 0.00 H ATOM 859 2HB PHE A 55 -0.848 7.055 4.686 1.00 0.00 H ATOM 860 HD1 PHE A 55 -2.412 9.877 2.754 1.00 0.00 H ATOM 861 HD2 PHE A 55 0.366 8.693 5.810 1.00 0.00 H ATOM 862 HE1 PHE A 55 -1.854 12.258 3.170 1.00 0.00 H ATOM 863 HE2 PHE A 55 0.921 11.072 6.227 1.00 0.00 H ATOM 864 HZ PHE A 55 -0.188 12.853 4.907 1.00 0.00 H ATOM 865 N HIS A 56 0.788 8.212 1.256 1.00 0.00 N ATOM 866 CA HIS A 56 2.181 8.477 0.926 1.00 0.00 C ATOM 867 C HIS A 56 2.613 9.821 1.498 1.00 0.00 C ATOM 868 O HIS A 56 1.941 10.833 1.302 1.00 0.00 O ATOM 869 CB HIS A 56 2.362 8.480 -0.594 1.00 0.00 C ATOM 870 CG HIS A 56 3.818 8.313 -0.934 1.00 0.00 C ATOM 871 ND1 HIS A 56 4.268 7.314 -1.780 1.00 0.00 N ATOM 872 CD2 HIS A 56 4.938 9.010 -0.549 1.00 0.00 C ATOM 873 CE1 HIS A 56 5.604 7.436 -1.876 1.00 0.00 C ATOM 874 NE2 HIS A 56 6.064 8.455 -1.146 1.00 0.00 N ATOM 875 H HIS A 56 0.082 8.559 0.671 1.00 0.00 H ATOM 876 HA HIS A 56 2.800 7.699 1.349 1.00 0.00 H ATOM 877 1HB HIS A 56 1.797 7.667 -1.024 1.00 0.00 H ATOM 878 2HB HIS A 56 2.005 9.417 -0.997 1.00 0.00 H ATOM 879 HD1 HIS A 56 3.714 6.641 -2.228 1.00 0.00 H ATOM 880 HD2 HIS A 56 4.942 9.861 0.115 1.00 0.00 H ATOM 881 HE1 HIS A 56 6.230 6.788 -2.473 1.00 0.00 H ATOM 882 N VAL A 57 3.736 9.819 2.208 1.00 0.00 N ATOM 883 CA VAL A 57 4.257 11.042 2.808 1.00 0.00 C ATOM 884 C VAL A 57 5.722 10.857 3.189 1.00 0.00 C ATOM 885 O VAL A 57 6.148 9.753 3.532 1.00 0.00 O ATOM 886 CB VAL A 57 3.428 11.413 4.046 1.00 0.00 C ATOM 887 CG1 VAL A 57 3.757 10.461 5.199 1.00 0.00 C ATOM 888 CG2 VAL A 57 3.747 12.852 4.465 1.00 0.00 C ATOM 889 H VAL A 57 4.227 8.978 2.329 1.00 0.00 H ATOM 890 HA VAL A 57 4.182 11.842 2.086 1.00 0.00 H ATOM 891 HB VAL A 57 2.376 11.332 3.808 1.00 0.00 H ATOM 892 1HG1 VAL A 57 4.736 10.695 5.589 1.00 0.00 H ATOM 893 2HG1 VAL A 57 3.021 10.574 5.981 1.00 0.00 H ATOM 894 3HG1 VAL A 57 3.747 9.442 4.839 1.00 0.00 H ATOM 895 1HG2 VAL A 57 4.734 12.890 4.901 1.00 0.00 H ATOM 896 2HG2 VAL A 57 3.710 13.496 3.599 1.00 0.00 H ATOM 897 3HG2 VAL A 57 3.019 13.183 5.191 1.00 0.00 H ATOM 898 N MET A 58 6.489 11.942 3.118 1.00 0.00 N ATOM 899 CA MET A 58 7.909 11.887 3.446 1.00 0.00 C ATOM 900 C MET A 58 8.586 10.737 2.696 1.00 0.00 C ATOM 901 O MET A 58 8.212 10.424 1.565 1.00 0.00 O ATOM 902 CB MET A 58 8.090 11.713 4.959 1.00 0.00 C ATOM 903 CG MET A 58 9.428 12.321 5.395 1.00 0.00 C ATOM 904 SD MET A 58 9.170 14.033 5.924 1.00 0.00 S ATOM 905 CE MET A 58 8.407 13.672 7.527 1.00 0.00 C ATOM 906 H MET A 58 6.095 12.791 2.831 1.00 0.00 H ATOM 907 HA MET A 58 8.370 12.816 3.146 1.00 0.00 H ATOM 908 1HB MET A 58 7.284 12.212 5.476 1.00 0.00 H ATOM 909 2HB MET A 58 8.077 10.662 5.205 1.00 0.00 H ATOM 910 1HG MET A 58 9.835 11.747 6.214 1.00 0.00 H ATOM 911 2HG MET A 58 10.121 12.302 4.566 1.00 0.00 H ATOM 912 1HE MET A 58 8.691 14.435 8.238 1.00 0.00 H ATOM 913 2HE MET A 58 8.744 12.710 7.880 1.00 0.00 H ATOM 914 3HE MET A 58 7.331 13.657 7.417 1.00 0.00 H ATOM 915 N ASP A 59 9.582 10.118 3.322 1.00 0.00 N ATOM 916 CA ASP A 59 10.305 9.014 2.692 1.00 0.00 C ATOM 917 C ASP A 59 9.744 7.657 3.125 1.00 0.00 C ATOM 918 O ASP A 59 10.501 6.724 3.404 1.00 0.00 O ATOM 919 CB ASP A 59 11.797 9.107 3.042 1.00 0.00 C ATOM 920 CG ASP A 59 12.018 8.980 4.554 1.00 0.00 C ATOM 921 OD1 ASP A 59 11.066 9.145 5.301 1.00 0.00 O ATOM 922 OD2 ASP A 59 13.146 8.721 4.943 1.00 0.00 O ATOM 923 H ASP A 59 9.843 10.410 4.220 1.00 0.00 H ATOM 924 HA ASP A 59 10.201 9.102 1.621 1.00 0.00 H ATOM 925 1HB ASP A 59 12.329 8.315 2.538 1.00 0.00 H ATOM 926 2HB ASP A 59 12.179 10.061 2.708 1.00 0.00 H ATOM 927 N PHE A 60 8.417 7.546 3.162 1.00 0.00 N ATOM 928 CA PHE A 60 7.775 6.289 3.544 1.00 0.00 C ATOM 929 C PHE A 60 6.306 6.283 3.130 1.00 0.00 C ATOM 930 O PHE A 60 5.779 7.292 2.656 1.00 0.00 O ATOM 931 CB PHE A 60 7.899 6.063 5.056 1.00 0.00 C ATOM 932 CG PHE A 60 6.986 7.004 5.808 1.00 0.00 C ATOM 933 CD1 PHE A 60 5.654 6.645 6.049 1.00 0.00 C ATOM 934 CD2 PHE A 60 7.475 8.230 6.275 1.00 0.00 C ATOM 935 CE1 PHE A 60 4.812 7.511 6.756 1.00 0.00 C ATOM 936 CE2 PHE A 60 6.633 9.096 6.981 1.00 0.00 C ATOM 937 CZ PHE A 60 5.301 8.735 7.222 1.00 0.00 C ATOM 938 H PHE A 60 7.861 8.318 2.919 1.00 0.00 H ATOM 939 HA PHE A 60 8.277 5.480 3.034 1.00 0.00 H ATOM 940 1HB PHE A 60 7.628 5.043 5.286 1.00 0.00 H ATOM 941 2HB PHE A 60 8.922 6.234 5.360 1.00 0.00 H ATOM 942 HD1 PHE A 60 5.276 5.699 5.691 1.00 0.00 H ATOM 943 HD2 PHE A 60 8.502 8.507 6.089 1.00 0.00 H ATOM 944 HE1 PHE A 60 3.784 7.233 6.942 1.00 0.00 H ATOM 945 HE2 PHE A 60 7.010 10.041 7.340 1.00 0.00 H ATOM 946 HZ PHE A 60 4.652 9.404 7.768 1.00 0.00 H ATOM 947 N ILE A 61 5.648 5.138 3.308 1.00 0.00 N ATOM 948 CA ILE A 61 4.239 5.006 2.947 1.00 0.00 C ATOM 949 C ILE A 61 3.479 4.230 4.020 1.00 0.00 C ATOM 950 O ILE A 61 3.927 3.175 4.470 1.00 0.00 O ATOM 951 CB ILE A 61 4.103 4.284 1.600 1.00 0.00 C ATOM 952 CG1 ILE A 61 5.099 4.874 0.592 1.00 0.00 C ATOM 953 CG2 ILE A 61 2.676 4.456 1.068 1.00 0.00 C ATOM 954 CD1 ILE A 61 4.937 4.183 -0.765 1.00 0.00 C ATOM 955 H ILE A 61 6.121 4.368 3.686 1.00 0.00 H ATOM 956 HA ILE A 61 3.806 5.993 2.857 1.00 0.00 H ATOM 957 HB ILE A 61 4.307 3.231 1.736 1.00 0.00 H ATOM 958 1HG1 ILE A 61 4.913 5.933 0.482 1.00 0.00 H ATOM 959 2HG1 ILE A 61 6.106 4.723 0.951 1.00 0.00 H ATOM 960 1HG2 ILE A 61 2.465 3.686 0.343 1.00 0.00 H ATOM 961 2HG2 ILE A 61 1.975 4.382 1.886 1.00 0.00 H ATOM 962 3HG2 ILE A 61 2.581 5.426 0.601 1.00 0.00 H ATOM 963 1HD1 ILE A 61 4.692 3.143 -0.615 1.00 0.00 H ATOM 964 2HD1 ILE A 61 4.146 4.663 -1.321 1.00 0.00 H ATOM 965 3HD1 ILE A 61 5.863 4.258 -1.320 1.00 0.00 H ATOM 966 N SER A 62 2.325 4.760 4.417 1.00 0.00 N ATOM 967 CA SER A 62 1.495 4.114 5.431 1.00 0.00 C ATOM 968 C SER A 62 0.345 3.361 4.767 1.00 0.00 C ATOM 969 O SER A 62 -0.582 3.970 4.234 1.00 0.00 O ATOM 970 CB SER A 62 0.942 5.170 6.397 1.00 0.00 C ATOM 971 OG SER A 62 -0.298 4.726 6.935 1.00 0.00 O ATOM 972 H SER A 62 2.021 5.601 4.015 1.00 0.00 H ATOM 973 HA SER A 62 2.100 3.414 5.987 1.00 0.00 H ATOM 974 1HB SER A 62 1.641 5.320 7.203 1.00 0.00 H ATOM 975 2HB SER A 62 0.804 6.103 5.868 1.00 0.00 H ATOM 976 HG SER A 62 -0.966 4.810 6.250 1.00 0.00 H ATOM 977 N VAL A 63 0.419 2.032 4.801 1.00 0.00 N ATOM 978 CA VAL A 63 -0.615 1.199 4.199 1.00 0.00 C ATOM 979 C VAL A 63 -1.575 0.683 5.266 1.00 0.00 C ATOM 980 O VAL A 63 -1.210 -0.155 6.091 1.00 0.00 O ATOM 981 CB VAL A 63 0.030 0.021 3.462 1.00 0.00 C ATOM 982 CG1 VAL A 63 -1.052 -0.811 2.764 1.00 0.00 C ATOM 983 CG2 VAL A 63 1.012 0.558 2.416 1.00 0.00 C ATOM 984 H VAL A 63 1.186 1.605 5.238 1.00 0.00 H ATOM 985 HA VAL A 63 -1.171 1.791 3.486 1.00 0.00 H ATOM 986 HB VAL A 63 0.560 -0.600 4.170 1.00 0.00 H ATOM 987 1HG1 VAL A 63 -1.708 -1.246 3.504 1.00 0.00 H ATOM 988 2HG1 VAL A 63 -1.626 -0.176 2.104 1.00 0.00 H ATOM 989 3HG1 VAL A 63 -0.587 -1.599 2.190 1.00 0.00 H ATOM 990 1HG2 VAL A 63 0.519 1.303 1.807 1.00 0.00 H ATOM 991 2HG2 VAL A 63 1.861 1.005 2.913 1.00 0.00 H ATOM 992 3HG2 VAL A 63 1.350 -0.253 1.786 1.00 0.00 H ATOM 993 N ASP A 64 -2.803 1.195 5.238 1.00 0.00 N ATOM 994 CA ASP A 64 -3.825 0.789 6.202 1.00 0.00 C ATOM 995 C ASP A 64 -4.595 -0.402 5.680 1.00 0.00 C ATOM 996 O ASP A 64 -4.815 -0.505 4.486 1.00 0.00 O ATOM 997 CB ASP A 64 -4.822 1.926 6.420 1.00 0.00 C ATOM 998 CG ASP A 64 -4.104 3.221 6.794 1.00 0.00 C ATOM 999 OD1 ASP A 64 -3.320 3.698 5.988 1.00 0.00 O ATOM 1000 OD2 ASP A 64 -4.354 3.725 7.877 1.00 0.00 O ATOM 1001 H ASP A 64 -3.028 1.859 4.554 1.00 0.00 H ATOM 1002 HA ASP A 64 -3.362 0.533 7.137 1.00 0.00 H ATOM 1003 1HB ASP A 64 -5.375 2.076 5.511 1.00 0.00 H ATOM 1004 2HB ASP A 64 -5.510 1.650 7.206 1.00 0.00 H ATOM 1005 N LYS A 65 -5.022 -1.284 6.578 1.00 0.00 N ATOM 1006 CA LYS A 65 -5.794 -2.454 6.176 1.00 0.00 C ATOM 1007 C LYS A 65 -7.163 -2.446 6.850 1.00 0.00 C ATOM 1008 O LYS A 65 -7.427 -1.618 7.721 1.00 0.00 O ATOM 1009 CB LYS A 65 -5.041 -3.740 6.535 1.00 0.00 C ATOM 1010 CG LYS A 65 -4.576 -3.684 7.993 1.00 0.00 C ATOM 1011 CD LYS A 65 -4.446 -5.108 8.541 1.00 0.00 C ATOM 1012 CE LYS A 65 -4.047 -5.055 10.017 1.00 0.00 C ATOM 1013 NZ LYS A 65 -5.240 -4.713 10.840 1.00 0.00 N ATOM 1014 H LYS A 65 -4.829 -1.135 7.528 1.00 0.00 H ATOM 1015 HA LYS A 65 -5.937 -2.425 5.105 1.00 0.00 H ATOM 1016 1HB LYS A 65 -5.695 -4.589 6.398 1.00 0.00 H ATOM 1017 2HB LYS A 65 -4.180 -3.843 5.889 1.00 0.00 H ATOM 1018 1HG LYS A 65 -3.619 -3.188 8.045 1.00 0.00 H ATOM 1019 2HG LYS A 65 -5.298 -3.138 8.582 1.00 0.00 H ATOM 1020 1HD LYS A 65 -5.394 -5.616 8.440 1.00 0.00 H ATOM 1021 2HD LYS A 65 -3.691 -5.641 7.983 1.00 0.00 H ATOM 1022 1HE LYS A 65 -3.666 -6.018 10.321 1.00 0.00 H ATOM 1023 2HE LYS A 65 -3.285 -4.304 10.157 1.00 0.00 H ATOM 1024 1HZ LYS A 65 -6.084 -5.159 10.431 1.00 0.00 H ATOM 1025 2HZ LYS A 65 -5.365 -3.680 10.856 1.00 0.00 H ATOM 1026 3HZ LYS A 65 -5.102 -5.061 11.809 1.00 0.00 H ATOM 1027 N GLU A 66 -8.031 -3.368 6.434 1.00 0.00 N ATOM 1028 CA GLU A 66 -9.379 -3.452 7.000 1.00 0.00 C ATOM 1029 C GLU A 66 -9.325 -3.674 8.513 1.00 0.00 C ATOM 1030 O GLU A 66 -8.245 -3.689 9.106 1.00 0.00 O ATOM 1031 CB GLU A 66 -10.157 -4.594 6.333 1.00 0.00 C ATOM 1032 CG GLU A 66 -11.228 -4.015 5.399 1.00 0.00 C ATOM 1033 CD GLU A 66 -10.595 -3.559 4.084 1.00 0.00 C ATOM 1034 OE1 GLU A 66 -9.709 -2.720 4.133 1.00 0.00 O ATOM 1035 OE2 GLU A 66 -11.006 -4.055 3.048 1.00 0.00 O ATOM 1036 H GLU A 66 -7.763 -3.998 5.730 1.00 0.00 H ATOM 1037 HA GLU A 66 -9.893 -2.524 6.806 1.00 0.00 H ATOM 1038 1HB GLU A 66 -9.477 -5.210 5.763 1.00 0.00 H ATOM 1039 2HB GLU A 66 -10.635 -5.199 7.091 1.00 0.00 H ATOM 1040 1HG GLU A 66 -11.972 -4.773 5.194 1.00 0.00 H ATOM 1041 2HG GLU A 66 -11.703 -3.171 5.877 1.00 0.00 H ATOM 1042 N ASN A 67 -10.502 -3.837 9.126 1.00 0.00 N ATOM 1043 CA ASN A 67 -10.599 -4.049 10.574 1.00 0.00 C ATOM 1044 C ASN A 67 -9.386 -4.812 11.100 1.00 0.00 C ATOM 1045 O ASN A 67 -8.641 -4.309 11.942 1.00 0.00 O ATOM 1046 CB ASN A 67 -11.875 -4.835 10.908 1.00 0.00 C ATOM 1047 CG ASN A 67 -13.061 -4.296 10.111 1.00 0.00 C ATOM 1048 OD1 ASN A 67 -13.094 -4.413 8.886 1.00 0.00 O ATOM 1049 ND2 ASN A 67 -14.045 -3.714 10.739 1.00 0.00 N ATOM 1050 H ASN A 67 -11.322 -3.807 8.591 1.00 0.00 H ATOM 1051 HA ASN A 67 -10.648 -3.088 11.064 1.00 0.00 H ATOM 1052 1HB ASN A 67 -11.726 -5.876 10.664 1.00 0.00 H ATOM 1053 2HB ASN A 67 -12.083 -4.742 11.963 1.00 0.00 H ATOM 1054 2HD2 ASN A 67 -14.020 -3.625 11.714 1.00 0.00 H ATOM 1055 1HD2 ASN A 67 -14.810 -3.366 10.235 1.00 0.00 H ATOM 1056 N ASP A 68 -9.193 -6.022 10.586 1.00 0.00 N ATOM 1057 CA ASP A 68 -8.065 -6.853 10.993 1.00 0.00 C ATOM 1058 C ASP A 68 -7.458 -7.538 9.773 1.00 0.00 C ATOM 1059 O ASP A 68 -6.253 -7.450 9.537 1.00 0.00 O ATOM 1060 CB ASP A 68 -8.520 -7.904 12.014 1.00 0.00 C ATOM 1061 CG ASP A 68 -9.600 -8.797 11.409 1.00 0.00 C ATOM 1062 OD1 ASP A 68 -10.731 -8.348 11.318 1.00 0.00 O ATOM 1063 OD2 ASP A 68 -9.279 -9.917 11.045 1.00 0.00 O ATOM 1064 H ASP A 68 -9.820 -6.363 9.914 1.00 0.00 H ATOM 1065 HA ASP A 68 -7.313 -6.226 11.449 1.00 0.00 H ATOM 1066 1HB ASP A 68 -7.673 -8.509 12.305 1.00 0.00 H ATOM 1067 2HB ASP A 68 -8.917 -7.404 12.885 1.00 0.00 H ATOM 1068 N ALA A 69 -8.309 -8.209 8.996 1.00 0.00 N ATOM 1069 CA ALA A 69 -7.865 -8.900 7.787 1.00 0.00 C ATOM 1070 C ALA A 69 -6.625 -9.750 8.064 1.00 0.00 C ATOM 1071 O ALA A 69 -6.433 -10.241 9.179 1.00 0.00 O ATOM 1072 CB ALA A 69 -7.560 -7.876 6.690 1.00 0.00 C ATOM 1073 H ALA A 69 -9.258 -8.232 9.237 1.00 0.00 H ATOM 1074 HA ALA A 69 -8.659 -9.545 7.447 1.00 0.00 H ATOM 1075 1HB ALA A 69 -7.573 -8.366 5.727 1.00 0.00 H ATOM 1076 2HB ALA A 69 -8.309 -7.098 6.706 1.00 0.00 H ATOM 1077 3HB ALA A 69 -6.586 -7.442 6.860 1.00 0.00 H ATOM 1078 N ASN A 70 -5.790 -9.917 7.040 1.00 0.00 N ATOM 1079 CA ASN A 70 -4.569 -10.706 7.172 1.00 0.00 C ATOM 1080 C ASN A 70 -3.434 -10.070 6.375 1.00 0.00 C ATOM 1081 O ASN A 70 -3.565 -9.832 5.173 1.00 0.00 O ATOM 1082 CB ASN A 70 -4.810 -12.130 6.664 1.00 0.00 C ATOM 1083 CG ASN A 70 -5.608 -12.925 7.692 1.00 0.00 C ATOM 1084 OD1 ASN A 70 -5.049 -13.761 8.401 1.00 0.00 O ATOM 1085 ND2 ASN A 70 -6.890 -12.715 7.813 1.00 0.00 N ATOM 1086 H ASN A 70 -6.000 -9.502 6.178 1.00 0.00 H ATOM 1087 HA ASN A 70 -4.286 -10.749 8.213 1.00 0.00 H ATOM 1088 1HB ASN A 70 -5.361 -12.091 5.736 1.00 0.00 H ATOM 1089 2HB ASN A 70 -3.860 -12.616 6.495 1.00 0.00 H ATOM 1090 2HD2 ASN A 70 -7.332 -12.050 7.245 1.00 0.00 H ATOM 1091 1HD2 ASN A 70 -7.408 -13.219 8.473 1.00 0.00 H ATOM 1092 N TRP A 71 -2.319 -9.802 7.051 1.00 0.00 N ATOM 1093 CA TRP A 71 -1.164 -9.199 6.396 1.00 0.00 C ATOM 1094 C TRP A 71 -0.468 -10.225 5.508 1.00 0.00 C ATOM 1095 O TRP A 71 -0.117 -9.933 4.367 1.00 0.00 O ATOM 1096 CB TRP A 71 -0.175 -8.679 7.441 1.00 0.00 C ATOM 1097 CG TRP A 71 -0.542 -7.282 7.832 1.00 0.00 C ATOM 1098 CD1 TRP A 71 -0.997 -6.912 9.051 1.00 0.00 C ATOM 1099 CD2 TRP A 71 -0.488 -6.066 7.028 1.00 0.00 C ATOM 1100 NE1 TRP A 71 -1.226 -5.548 9.048 1.00 0.00 N ATOM 1101 CE2 TRP A 71 -0.931 -4.981 7.823 1.00 0.00 C ATOM 1102 CE3 TRP A 71 -0.107 -5.801 5.700 1.00 0.00 C ATOM 1103 CZ2 TRP A 71 -0.988 -3.682 7.320 1.00 0.00 C ATOM 1104 CZ3 TRP A 71 -0.165 -4.495 5.192 1.00 0.00 C ATOM 1105 CH2 TRP A 71 -0.605 -3.436 6.000 1.00 0.00 C ATOM 1106 H TRP A 71 -2.273 -10.018 8.006 1.00 0.00 H ATOM 1107 HA TRP A 71 -1.496 -8.374 5.783 1.00 0.00 H ATOM 1108 1HB TRP A 71 -0.205 -9.317 8.314 1.00 0.00 H ATOM 1109 2HB TRP A 71 0.822 -8.684 7.028 1.00 0.00 H ATOM 1110 HD1 TRP A 71 -1.155 -7.572 9.891 1.00 0.00 H ATOM 1111 HE1 TRP A 71 -1.560 -5.028 9.809 1.00 0.00 H ATOM 1112 HE3 TRP A 71 0.233 -6.609 5.069 1.00 0.00 H ATOM 1113 HZ2 TRP A 71 -1.328 -2.871 7.948 1.00 0.00 H ATOM 1114 HZ3 TRP A 71 0.131 -4.302 4.171 1.00 0.00 H ATOM 1115 HH2 TRP A 71 -0.646 -2.434 5.601 1.00 0.00 H ATOM 1116 N GLU A 72 -0.274 -11.428 6.047 1.00 0.00 N ATOM 1117 CA GLU A 72 0.380 -12.505 5.308 1.00 0.00 C ATOM 1118 C GLU A 72 -0.343 -12.788 3.992 1.00 0.00 C ATOM 1119 O GLU A 72 0.237 -13.357 3.069 1.00 0.00 O ATOM 1120 CB GLU A 72 0.406 -13.780 6.161 1.00 0.00 C ATOM 1121 CG GLU A 72 1.543 -14.695 5.690 1.00 0.00 C ATOM 1122 CD GLU A 72 2.879 -14.194 6.234 1.00 0.00 C ATOM 1123 OE1 GLU A 72 3.230 -14.579 7.337 1.00 0.00 O ATOM 1124 OE2 GLU A 72 3.532 -13.433 5.540 1.00 0.00 O ATOM 1125 H GLU A 72 -0.579 -11.593 6.963 1.00 0.00 H ATOM 1126 HA GLU A 72 1.395 -12.212 5.091 1.00 0.00 H ATOM 1127 1HB GLU A 72 0.562 -13.515 7.196 1.00 0.00 H ATOM 1128 2HB GLU A 72 -0.535 -14.299 6.060 1.00 0.00 H ATOM 1129 1HG GLU A 72 1.364 -15.699 6.048 1.00 0.00 H ATOM 1130 2HG GLU A 72 1.577 -14.701 4.612 1.00 0.00 H ATOM 1131 N THR A 73 -1.610 -12.389 3.916 1.00 0.00 N ATOM 1132 CA THR A 73 -2.404 -12.601 2.712 1.00 0.00 C ATOM 1133 C THR A 73 -2.189 -11.454 1.734 1.00 0.00 C ATOM 1134 O THR A 73 -2.020 -11.663 0.534 1.00 0.00 O ATOM 1135 CB THR A 73 -3.890 -12.693 3.080 1.00 0.00 C ATOM 1136 OG1 THR A 73 -4.159 -13.978 3.624 1.00 0.00 O ATOM 1137 CG2 THR A 73 -4.753 -12.471 1.834 1.00 0.00 C ATOM 1138 H THR A 73 -2.018 -11.935 4.684 1.00 0.00 H ATOM 1139 HA THR A 73 -2.101 -13.526 2.245 1.00 0.00 H ATOM 1140 HB THR A 73 -4.125 -11.937 3.814 1.00 0.00 H ATOM 1141 HG1 THR A 73 -3.475 -14.177 4.265 1.00 0.00 H ATOM 1142 1HG2 THR A 73 -5.761 -12.803 2.031 1.00 0.00 H ATOM 1143 2HG2 THR A 73 -4.763 -11.418 1.586 1.00 0.00 H ATOM 1144 3HG2 THR A 73 -4.345 -13.032 1.006 1.00 0.00 H ATOM 1145 N VAL A 74 -2.222 -10.244 2.271 1.00 0.00 N ATOM 1146 CA VAL A 74 -2.056 -9.040 1.470 1.00 0.00 C ATOM 1147 C VAL A 74 -0.594 -8.837 1.060 1.00 0.00 C ATOM 1148 O VAL A 74 -0.312 -8.400 -0.056 1.00 0.00 O ATOM 1149 CB VAL A 74 -2.568 -7.839 2.281 1.00 0.00 C ATOM 1150 CG1 VAL A 74 -1.556 -6.694 2.243 1.00 0.00 C ATOM 1151 CG2 VAL A 74 -3.900 -7.364 1.692 1.00 0.00 C ATOM 1152 H VAL A 74 -2.380 -10.155 3.233 1.00 0.00 H ATOM 1153 HA VAL A 74 -2.656 -9.135 0.577 1.00 0.00 H ATOM 1154 HB VAL A 74 -2.720 -8.141 3.306 1.00 0.00 H ATOM 1155 1HG1 VAL A 74 -1.335 -6.442 1.218 1.00 0.00 H ATOM 1156 2HG1 VAL A 74 -1.972 -5.832 2.744 1.00 0.00 H ATOM 1157 3HG1 VAL A 74 -0.651 -6.999 2.746 1.00 0.00 H ATOM 1158 1HG2 VAL A 74 -4.641 -8.140 1.815 1.00 0.00 H ATOM 1159 2HG2 VAL A 74 -4.224 -6.472 2.207 1.00 0.00 H ATOM 1160 3HG2 VAL A 74 -3.773 -7.150 0.642 1.00 0.00 H ATOM 1161 N LEU A 75 0.328 -9.135 1.975 1.00 0.00 N ATOM 1162 CA LEU A 75 1.756 -8.958 1.705 1.00 0.00 C ATOM 1163 C LEU A 75 2.166 -9.582 0.371 1.00 0.00 C ATOM 1164 O LEU A 75 2.690 -8.884 -0.494 1.00 0.00 O ATOM 1165 CB LEU A 75 2.592 -9.559 2.837 1.00 0.00 C ATOM 1166 CG LEU A 75 3.206 -8.425 3.667 1.00 0.00 C ATOM 1167 CD1 LEU A 75 3.693 -8.974 5.008 1.00 0.00 C ATOM 1168 CD2 LEU A 75 4.385 -7.813 2.907 1.00 0.00 C ATOM 1169 H LEU A 75 0.044 -9.464 2.852 1.00 0.00 H ATOM 1170 HA LEU A 75 1.959 -7.899 1.660 1.00 0.00 H ATOM 1171 1HB LEU A 75 1.964 -10.170 3.468 1.00 0.00 H ATOM 1172 2HB LEU A 75 3.383 -10.165 2.421 1.00 0.00 H ATOM 1173 HG LEU A 75 2.457 -7.666 3.843 1.00 0.00 H ATOM 1174 1HD1 LEU A 75 4.463 -9.712 4.837 1.00 0.00 H ATOM 1175 2HD1 LEU A 75 4.095 -8.165 5.600 1.00 0.00 H ATOM 1176 3HD1 LEU A 75 2.866 -9.428 5.533 1.00 0.00 H ATOM 1177 1HD2 LEU A 75 4.142 -7.740 1.857 1.00 0.00 H ATOM 1178 2HD2 LEU A 75 4.591 -6.827 3.296 1.00 0.00 H ATOM 1179 3HD2 LEU A 75 5.259 -8.435 3.030 1.00 0.00 H ATOM 1180 N PRO A 76 1.951 -10.864 0.181 1.00 0.00 N ATOM 1181 CA PRO A 76 2.319 -11.551 -1.089 1.00 0.00 C ATOM 1182 C PRO A 76 1.874 -10.747 -2.309 1.00 0.00 C ATOM 1183 O PRO A 76 2.538 -10.757 -3.346 1.00 0.00 O ATOM 1184 CB PRO A 76 1.607 -12.910 -1.025 1.00 0.00 C ATOM 1185 CG PRO A 76 0.862 -12.957 0.274 1.00 0.00 C ATOM 1186 CD PRO A 76 1.345 -11.791 1.140 1.00 0.00 C ATOM 1187 HA PRO A 76 3.385 -11.708 -1.123 1.00 0.00 H ATOM 1188 1HB PRO A 76 0.916 -13.003 -1.852 1.00 0.00 H ATOM 1189 2HB PRO A 76 2.332 -13.708 -1.060 1.00 0.00 H ATOM 1190 1HG PRO A 76 -0.198 -12.866 0.088 1.00 0.00 H ATOM 1191 2HG PRO A 76 1.066 -13.889 0.778 1.00 0.00 H ATOM 1192 1HD PRO A 76 0.510 -11.328 1.646 1.00 0.00 H ATOM 1193 2HD PRO A 76 2.084 -12.129 1.851 1.00 0.00 H ATOM 1194 N LYS A 77 0.758 -10.035 -2.167 1.00 0.00 N ATOM 1195 CA LYS A 77 0.244 -9.206 -3.252 1.00 0.00 C ATOM 1196 C LYS A 77 1.000 -7.881 -3.285 1.00 0.00 C ATOM 1197 O LYS A 77 1.352 -7.380 -4.355 1.00 0.00 O ATOM 1198 CB LYS A 77 -1.254 -8.946 -3.057 1.00 0.00 C ATOM 1199 CG LYS A 77 -1.970 -10.266 -2.752 1.00 0.00 C ATOM 1200 CD LYS A 77 -3.439 -10.167 -3.177 1.00 0.00 C ATOM 1201 CE LYS A 77 -3.569 -10.514 -4.663 1.00 0.00 C ATOM 1202 NZ LYS A 77 -4.937 -10.156 -5.139 1.00 0.00 N ATOM 1203 H LYS A 77 0.280 -10.053 -1.310 1.00 0.00 H ATOM 1204 HA LYS A 77 0.391 -9.721 -4.190 1.00 0.00 H ATOM 1205 1HB LYS A 77 -1.396 -8.260 -2.235 1.00 0.00 H ATOM 1206 2HB LYS A 77 -1.665 -8.516 -3.959 1.00 0.00 H ATOM 1207 1HG LYS A 77 -1.490 -11.069 -3.292 1.00 0.00 H ATOM 1208 2HG LYS A 77 -1.918 -10.465 -1.692 1.00 0.00 H ATOM 1209 1HD LYS A 77 -4.028 -10.859 -2.592 1.00 0.00 H ATOM 1210 2HD LYS A 77 -3.795 -9.163 -3.011 1.00 0.00 H ATOM 1211 1HE LYS A 77 -2.836 -9.958 -5.228 1.00 0.00 H ATOM 1212 2HE LYS A 77 -3.405 -11.572 -4.803 1.00 0.00 H ATOM 1213 1HZ LYS A 77 -5.198 -10.770 -5.935 1.00 0.00 H ATOM 1214 2HZ LYS A 77 -4.945 -9.164 -5.448 1.00 0.00 H ATOM 1215 3HZ LYS A 77 -5.618 -10.286 -4.365 1.00 0.00 H ATOM 1216 N VAL A 78 1.249 -7.328 -2.100 1.00 0.00 N ATOM 1217 CA VAL A 78 1.975 -6.066 -1.976 1.00 0.00 C ATOM 1218 C VAL A 78 3.424 -6.235 -2.430 1.00 0.00 C ATOM 1219 O VAL A 78 3.975 -5.371 -3.112 1.00 0.00 O ATOM 1220 CB VAL A 78 1.942 -5.594 -0.517 1.00 0.00 C ATOM 1221 CG1 VAL A 78 2.932 -4.441 -0.320 1.00 0.00 C ATOM 1222 CG2 VAL A 78 0.528 -5.117 -0.168 1.00 0.00 C ATOM 1223 H VAL A 78 0.944 -7.784 -1.288 1.00 0.00 H ATOM 1224 HA VAL A 78 1.495 -5.322 -2.596 1.00 0.00 H ATOM 1225 HB VAL A 78 2.217 -6.416 0.134 1.00 0.00 H ATOM 1226 1HG1 VAL A 78 3.932 -4.837 -0.221 1.00 0.00 H ATOM 1227 2HG1 VAL A 78 2.891 -3.780 -1.173 1.00 0.00 H ATOM 1228 3HG1 VAL A 78 2.673 -3.891 0.573 1.00 0.00 H ATOM 1229 1HG2 VAL A 78 0.393 -5.148 0.904 1.00 0.00 H ATOM 1230 2HG2 VAL A 78 0.392 -4.105 -0.518 1.00 0.00 H ATOM 1231 3HG2 VAL A 78 -0.198 -5.762 -0.641 1.00 0.00 H ATOM 1232 N GLU A 79 4.034 -7.351 -2.041 1.00 0.00 N ATOM 1233 CA GLU A 79 5.420 -7.628 -2.405 1.00 0.00 C ATOM 1234 C GLU A 79 5.612 -7.535 -3.915 1.00 0.00 C ATOM 1235 O GLU A 79 6.597 -6.975 -4.386 1.00 0.00 O ATOM 1236 CB GLU A 79 5.820 -9.027 -1.925 1.00 0.00 C ATOM 1237 CG GLU A 79 6.088 -8.993 -0.415 1.00 0.00 C ATOM 1238 CD GLU A 79 6.832 -10.254 0.026 1.00 0.00 C ATOM 1239 OE1 GLU A 79 7.736 -10.670 -0.683 1.00 0.00 O ATOM 1240 OE2 GLU A 79 6.488 -10.785 1.069 1.00 0.00 O ATOM 1241 H GLU A 79 3.544 -8.001 -1.495 1.00 0.00 H ATOM 1242 HA GLU A 79 6.060 -6.901 -1.927 1.00 0.00 H ATOM 1243 1HB GLU A 79 5.020 -9.722 -2.134 1.00 0.00 H ATOM 1244 2HB GLU A 79 6.716 -9.342 -2.441 1.00 0.00 H ATOM 1245 1HG GLU A 79 6.687 -8.126 -0.178 1.00 0.00 H ATOM 1246 2HG GLU A 79 5.147 -8.932 0.112 1.00 0.00 H ATOM 1247 N ALA A 80 4.662 -8.084 -4.665 1.00 0.00 N ATOM 1248 CA ALA A 80 4.730 -8.063 -6.125 1.00 0.00 C ATOM 1249 C ALA A 80 5.012 -6.653 -6.644 1.00 0.00 C ATOM 1250 O ALA A 80 5.660 -6.481 -7.679 1.00 0.00 O ATOM 1251 CB ALA A 80 3.411 -8.567 -6.716 1.00 0.00 C ATOM 1252 H ALA A 80 3.897 -8.515 -4.227 1.00 0.00 H ATOM 1253 HA ALA A 80 5.526 -8.719 -6.445 1.00 0.00 H ATOM 1254 1HB ALA A 80 3.551 -8.800 -7.762 1.00 0.00 H ATOM 1255 2HB ALA A 80 3.096 -9.455 -6.189 1.00 0.00 H ATOM 1256 3HB ALA A 80 2.656 -7.802 -6.615 1.00 0.00 H ATOM 1257 N VAL A 81 4.507 -5.653 -5.928 1.00 0.00 N ATOM 1258 CA VAL A 81 4.686 -4.258 -6.325 1.00 0.00 C ATOM 1259 C VAL A 81 6.171 -3.882 -6.396 1.00 0.00 C ATOM 1260 O VAL A 81 6.672 -3.536 -7.466 1.00 0.00 O ATOM 1261 CB VAL A 81 3.959 -3.338 -5.333 1.00 0.00 C ATOM 1262 CG1 VAL A 81 3.885 -1.915 -5.896 1.00 0.00 C ATOM 1263 CG2 VAL A 81 2.534 -3.858 -5.096 1.00 0.00 C ATOM 1264 H VAL A 81 3.991 -5.858 -5.121 1.00 0.00 H ATOM 1265 HA VAL A 81 4.250 -4.121 -7.302 1.00 0.00 H ATOM 1266 HB VAL A 81 4.498 -3.325 -4.397 1.00 0.00 H ATOM 1267 1HG1 VAL A 81 3.005 -1.819 -6.514 1.00 0.00 H ATOM 1268 2HG1 VAL A 81 3.831 -1.208 -5.082 1.00 0.00 H ATOM 1269 3HG1 VAL A 81 4.763 -1.713 -6.490 1.00 0.00 H ATOM 1270 1HG2 VAL A 81 2.476 -4.901 -5.366 1.00 0.00 H ATOM 1271 2HG2 VAL A 81 2.279 -3.743 -4.053 1.00 0.00 H ATOM 1272 3HG2 VAL A 81 1.839 -3.294 -5.700 1.00 0.00 H ATOM 1273 N PHE A 82 6.866 -3.935 -5.257 1.00 0.00 N ATOM 1274 CA PHE A 82 8.290 -3.580 -5.223 1.00 0.00 C ATOM 1275 C PHE A 82 9.175 -4.778 -5.562 1.00 0.00 C ATOM 1276 O PHE A 82 10.270 -4.616 -6.102 1.00 0.00 O ATOM 1277 CB PHE A 82 8.676 -3.057 -3.833 1.00 0.00 C ATOM 1278 CG PHE A 82 7.501 -2.349 -3.202 1.00 0.00 C ATOM 1279 CD1 PHE A 82 7.186 -1.039 -3.582 1.00 0.00 C ATOM 1280 CD2 PHE A 82 6.728 -3.003 -2.236 1.00 0.00 C ATOM 1281 CE1 PHE A 82 6.100 -0.382 -2.995 1.00 0.00 C ATOM 1282 CE2 PHE A 82 5.642 -2.348 -1.650 1.00 0.00 C ATOM 1283 CZ PHE A 82 5.328 -1.037 -2.029 1.00 0.00 C ATOM 1284 H PHE A 82 6.418 -4.206 -4.427 1.00 0.00 H ATOM 1285 HA PHE A 82 8.472 -2.800 -5.946 1.00 0.00 H ATOM 1286 1HB PHE A 82 8.974 -3.886 -3.208 1.00 0.00 H ATOM 1287 2HB PHE A 82 9.501 -2.366 -3.928 1.00 0.00 H ATOM 1288 HD1 PHE A 82 7.784 -0.535 -4.328 1.00 0.00 H ATOM 1289 HD2 PHE A 82 6.971 -4.015 -1.944 1.00 0.00 H ATOM 1290 HE1 PHE A 82 5.857 0.627 -3.287 1.00 0.00 H ATOM 1291 HE2 PHE A 82 5.045 -2.851 -0.903 1.00 0.00 H ATOM 1292 HZ PHE A 82 4.489 -0.532 -1.575 1.00 0.00 H ATOM 1293 N GLU A 83 8.701 -5.976 -5.235 1.00 0.00 N ATOM 1294 CA GLU A 83 9.460 -7.194 -5.499 1.00 0.00 C ATOM 1295 C GLU A 83 9.335 -7.601 -6.964 1.00 0.00 C ATOM 1296 O GLU A 83 8.905 -8.711 -7.281 1.00 0.00 O ATOM 1297 CB GLU A 83 8.960 -8.328 -4.599 1.00 0.00 C ATOM 1298 CG GLU A 83 10.042 -9.403 -4.468 1.00 0.00 C ATOM 1299 CD GLU A 83 9.410 -10.728 -4.050 1.00 0.00 C ATOM 1300 OE1 GLU A 83 8.781 -11.353 -4.889 1.00 0.00 O ATOM 1301 OE2 GLU A 83 9.561 -11.099 -2.898 1.00 0.00 O ATOM 1302 H GLU A 83 7.827 -6.042 -4.801 1.00 0.00 H ATOM 1303 HA GLU A 83 10.502 -7.011 -5.278 1.00 0.00 H ATOM 1304 1HB GLU A 83 8.725 -7.932 -3.622 1.00 0.00 H ATOM 1305 2HB GLU A 83 8.072 -8.764 -5.032 1.00 0.00 H ATOM 1306 1HG GLU A 83 10.541 -9.528 -5.417 1.00 0.00 H ATOM 1307 2HG GLU A 83 10.760 -9.099 -3.720 1.00 0.00 H ATOM 1308 N LEU A 84 9.719 -6.690 -7.851 1.00 0.00 N ATOM 1309 CA LEU A 84 9.657 -6.950 -9.285 1.00 0.00 C ATOM 1310 C LEU A 84 10.810 -7.861 -9.712 1.00 0.00 C ATOM 1311 O LEU A 84 11.371 -7.698 -10.798 1.00 0.00 O ATOM 1312 CB LEU A 84 9.726 -5.626 -10.056 1.00 0.00 C ATOM 1313 CG LEU A 84 8.619 -4.685 -9.565 1.00 0.00 C ATOM 1314 CD1 LEU A 84 9.011 -3.234 -9.857 1.00 0.00 C ATOM 1315 CD2 LEU A 84 7.309 -5.017 -10.289 1.00 0.00 C ATOM 1316 H LEU A 84 10.054 -5.826 -7.535 1.00 0.00 H ATOM 1317 HA LEU A 84 8.723 -7.438 -9.514 1.00 0.00 H ATOM 1318 1HB LEU A 84 10.690 -5.167 -9.892 1.00 0.00 H ATOM 1319 2HB LEU A 84 9.593 -5.818 -11.110 1.00 0.00 H ATOM 1320 HG LEU A 84 8.485 -4.810 -8.500 1.00 0.00 H ATOM 1321 1HD1 LEU A 84 8.141 -2.601 -9.771 1.00 0.00 H ATOM 1322 2HD1 LEU A 84 9.759 -2.915 -9.147 1.00 0.00 H ATOM 1323 3HD1 LEU A 84 9.410 -3.161 -10.858 1.00 0.00 H ATOM 1324 1HD2 LEU A 84 7.002 -6.020 -10.035 1.00 0.00 H ATOM 1325 2HD2 LEU A 84 6.542 -4.318 -9.984 1.00 0.00 H ATOM 1326 3HD2 LEU A 84 7.457 -4.945 -11.356 1.00 0.00 H ATOM 1327 N GLU A 85 11.151 -8.818 -8.842 1.00 0.00 N ATOM 1328 CA GLU A 85 12.235 -9.771 -9.103 1.00 0.00 C ATOM 1329 C GLU A 85 13.358 -9.132 -9.920 1.00 0.00 C ATOM 1330 O GLU A 85 13.446 -9.321 -11.136 1.00 0.00 O ATOM 1331 CB GLU A 85 11.700 -11.016 -9.828 1.00 0.00 C ATOM 1332 CG GLU A 85 10.545 -10.635 -10.759 1.00 0.00 C ATOM 1333 CD GLU A 85 9.986 -11.885 -11.434 1.00 0.00 C ATOM 1334 OE1 GLU A 85 9.096 -12.494 -10.862 1.00 0.00 O ATOM 1335 OE2 GLU A 85 10.458 -12.216 -12.509 1.00 0.00 O ATOM 1336 H GLU A 85 10.658 -8.886 -7.999 1.00 0.00 H ATOM 1337 HA GLU A 85 12.645 -10.083 -8.154 1.00 0.00 H ATOM 1338 1HB GLU A 85 12.495 -11.462 -10.407 1.00 0.00 H ATOM 1339 2HB GLU A 85 11.347 -11.730 -9.098 1.00 0.00 H ATOM 1340 1HG GLU A 85 9.764 -10.159 -10.185 1.00 0.00 H ATOM 1341 2HG GLU A 85 10.904 -9.951 -11.514 1.00 0.00 H ATOM 1342 N HIS A 86 14.220 -8.379 -9.239 1.00 0.00 N ATOM 1343 CA HIS A 86 15.341 -7.718 -9.899 1.00 0.00 C ATOM 1344 C HIS A 86 16.238 -8.746 -10.582 1.00 0.00 C ATOM 1345 O HIS A 86 16.674 -9.715 -9.957 1.00 0.00 O ATOM 1346 CB HIS A 86 16.161 -6.928 -8.873 1.00 0.00 C ATOM 1347 CG HIS A 86 15.398 -5.704 -8.445 1.00 0.00 C ATOM 1348 ND1 HIS A 86 15.080 -5.459 -7.119 1.00 0.00 N ATOM 1349 CD2 HIS A 86 14.887 -4.645 -9.155 1.00 0.00 C ATOM 1350 CE1 HIS A 86 14.405 -4.297 -7.072 1.00 0.00 C ATOM 1351 NE2 HIS A 86 14.260 -3.757 -8.286 1.00 0.00 N ATOM 1352 H HIS A 86 14.100 -8.270 -8.273 1.00 0.00 H ATOM 1353 HA HIS A 86 14.958 -7.034 -10.642 1.00 0.00 H ATOM 1354 1HB HIS A 86 16.353 -7.550 -8.011 1.00 0.00 H ATOM 1355 2HB HIS A 86 17.099 -6.630 -9.317 1.00 0.00 H ATOM 1356 HD1 HIS A 86 15.309 -6.028 -6.354 1.00 0.00 H ATOM 1357 HD2 HIS A 86 14.962 -4.519 -10.225 1.00 0.00 H ATOM 1358 HE1 HIS A 86 14.025 -3.852 -6.164 1.00 0.00 H ATOM 1359 N HIS A 87 16.507 -8.531 -11.867 1.00 0.00 N ATOM 1360 CA HIS A 87 17.351 -9.445 -12.629 1.00 0.00 C ATOM 1361 C HIS A 87 18.037 -8.706 -13.773 1.00 0.00 C ATOM 1362 O HIS A 87 19.266 -8.657 -13.842 1.00 0.00 O ATOM 1363 CB HIS A 87 16.506 -10.593 -13.193 1.00 0.00 C ATOM 1364 CG HIS A 87 17.339 -11.417 -14.137 1.00 0.00 C ATOM 1365 ND1 HIS A 87 17.400 -11.148 -15.496 1.00 0.00 N ATOM 1366 CD2 HIS A 87 18.153 -12.504 -13.934 1.00 0.00 C ATOM 1367 CE1 HIS A 87 18.225 -12.051 -16.052 1.00 0.00 C ATOM 1368 NE2 HIS A 87 18.711 -12.903 -15.145 1.00 0.00 N ATOM 1369 H HIS A 87 16.131 -7.743 -12.311 1.00 0.00 H ATOM 1370 HA HIS A 87 18.107 -9.856 -11.976 1.00 0.00 H ATOM 1371 1HB HIS A 87 16.160 -11.217 -12.383 1.00 0.00 H ATOM 1372 2HB HIS A 87 15.657 -10.188 -13.723 1.00 0.00 H ATOM 1373 HD1 HIS A 87 16.928 -10.426 -15.964 1.00 0.00 H ATOM 1374 HD2 HIS A 87 18.334 -12.976 -12.980 1.00 0.00 H ATOM 1375 HE1 HIS A 87 18.465 -12.085 -17.105 1.00 0.00 H ATOM 1376 N HIS A 88 17.236 -8.129 -14.665 1.00 0.00 N ATOM 1377 CA HIS A 88 17.776 -7.391 -15.802 1.00 0.00 C ATOM 1378 C HIS A 88 18.728 -6.298 -15.322 1.00 0.00 C ATOM 1379 O HIS A 88 18.587 -5.784 -14.211 1.00 0.00 O ATOM 1380 CB HIS A 88 16.636 -6.773 -16.620 1.00 0.00 C ATOM 1381 CG HIS A 88 15.963 -5.690 -15.821 1.00 0.00 C ATOM 1382 ND1 HIS A 88 15.595 -5.868 -14.497 1.00 0.00 N ATOM 1383 CD2 HIS A 88 15.587 -4.409 -16.145 1.00 0.00 C ATOM 1384 CE1 HIS A 88 15.026 -4.723 -14.076 1.00 0.00 C ATOM 1385 NE2 HIS A 88 14.997 -3.800 -15.042 1.00 0.00 N ATOM 1386 H HIS A 88 16.264 -8.201 -14.557 1.00 0.00 H ATOM 1387 HA HIS A 88 18.323 -8.076 -16.433 1.00 0.00 H ATOM 1388 1HB HIS A 88 17.035 -6.352 -17.531 1.00 0.00 H ATOM 1389 2HB HIS A 88 15.915 -7.538 -16.866 1.00 0.00 H ATOM 1390 HD1 HIS A 88 15.725 -6.679 -13.963 1.00 0.00 H ATOM 1391 HD2 HIS A 88 15.728 -3.946 -17.111 1.00 0.00 H ATOM 1392 HE1 HIS A 88 14.641 -4.568 -13.079 1.00 0.00 H ATOM 1393 N HIS A 89 19.698 -5.954 -16.164 1.00 0.00 N ATOM 1394 CA HIS A 89 20.676 -4.925 -15.821 1.00 0.00 C ATOM 1395 C HIS A 89 19.983 -3.612 -15.468 1.00 0.00 C ATOM 1396 O HIS A 89 18.764 -3.487 -15.595 1.00 0.00 O ATOM 1397 CB HIS A 89 21.635 -4.703 -16.994 1.00 0.00 C ATOM 1398 CG HIS A 89 22.201 -6.026 -17.439 1.00 0.00 C ATOM 1399 ND1 HIS A 89 21.430 -6.977 -18.090 1.00 0.00 N ATOM 1400 CD2 HIS A 89 23.455 -6.572 -17.330 1.00 0.00 C ATOM 1401 CE1 HIS A 89 22.221 -8.035 -18.345 1.00 0.00 C ATOM 1402 NE2 HIS A 89 23.466 -7.841 -17.903 1.00 0.00 N ATOM 1403 H HIS A 89 19.760 -6.404 -17.031 1.00 0.00 H ATOM 1404 HA HIS A 89 21.247 -5.258 -14.965 1.00 0.00 H ATOM 1405 1HB HIS A 89 21.101 -4.245 -17.813 1.00 0.00 H ATOM 1406 2HB HIS A 89 22.442 -4.055 -16.683 1.00 0.00 H ATOM 1407 HD1 HIS A 89 20.481 -6.894 -18.320 1.00 0.00 H ATOM 1408 HD2 HIS A 89 24.306 -6.091 -16.870 1.00 0.00 H ATOM 1409 HE1 HIS A 89 21.889 -8.933 -18.844 1.00 0.00 H ATOM 1410 N HIS A 90 20.773 -2.638 -15.025 1.00 0.00 N ATOM 1411 CA HIS A 90 20.241 -1.328 -14.650 1.00 0.00 C ATOM 1412 C HIS A 90 19.225 -0.834 -15.678 1.00 0.00 C ATOM 1413 O HIS A 90 19.345 -1.121 -16.872 1.00 0.00 O ATOM 1414 CB HIS A 90 21.383 -0.312 -14.530 1.00 0.00 C ATOM 1415 CG HIS A 90 22.378 -0.527 -15.642 1.00 0.00 C ATOM 1416 ND1 HIS A 90 21.989 -0.879 -16.926 1.00 0.00 N ATOM 1417 CD2 HIS A 90 23.749 -0.447 -15.676 1.00 0.00 C ATOM 1418 CE1 HIS A 90 23.104 -0.996 -17.670 1.00 0.00 C ATOM 1419 NE2 HIS A 90 24.204 -0.745 -16.957 1.00 0.00 N ATOM 1420 H HIS A 90 21.737 -2.802 -14.946 1.00 0.00 H ATOM 1421 HA HIS A 90 19.752 -1.413 -13.691 1.00 0.00 H ATOM 1422 1HB HIS A 90 20.983 0.689 -14.595 1.00 0.00 H ATOM 1423 2HB HIS A 90 21.878 -0.440 -13.578 1.00 0.00 H ATOM 1424 HD1 HIS A 90 21.070 -1.017 -17.234 1.00 0.00 H ATOM 1425 HD2 HIS A 90 24.378 -0.192 -14.836 1.00 0.00 H ATOM 1426 HE1 HIS A 90 23.108 -1.261 -18.717 1.00 0.00 H ATOM 1427 N HIS A 91 18.227 -0.092 -15.203 1.00 0.00 N ATOM 1428 CA HIS A 91 17.186 0.444 -16.078 1.00 0.00 C ATOM 1429 C HIS A 91 17.798 1.045 -17.345 1.00 0.00 C ATOM 1430 O HIS A 91 17.484 0.562 -18.420 1.00 0.00 O ATOM 1431 CB HIS A 91 16.380 1.514 -15.330 1.00 0.00 C ATOM 1432 CG HIS A 91 15.352 2.122 -16.248 1.00 0.00 C ATOM 1433 ND1 HIS A 91 14.843 3.394 -16.044 1.00 0.00 N ATOM 1434 CD2 HIS A 91 14.728 1.647 -17.377 1.00 0.00 C ATOM 1435 CE1 HIS A 91 13.956 3.641 -17.025 1.00 0.00 C ATOM 1436 NE2 HIS A 91 13.847 2.608 -17.866 1.00 0.00 N ATOM 1437 OXT HIS A 91 18.577 1.978 -17.219 1.00 0.00 O ATOM 1438 H HIS A 91 18.187 0.099 -14.244 1.00 0.00 H ATOM 1439 HA HIS A 91 16.519 -0.359 -16.360 1.00 0.00 H ATOM 1440 1HB HIS A 91 15.882 1.062 -14.486 1.00 0.00 H ATOM 1441 2HB HIS A 91 17.048 2.287 -14.980 1.00 0.00 H ATOM 1442 HD1 HIS A 91 15.086 4.005 -15.317 1.00 0.00 H ATOM 1443 HD2 HIS A 91 14.895 0.676 -17.818 1.00 0.00 H ATOM 1444 HE1 HIS A 91 13.398 4.560 -17.122 1.00 0.00 H TER 1445 HIS A 91 ENDMDL MODEL 8 REMARK CONFORMATION 8 ENERGY 0.0000 REMARK FAMILY or FILE: 1PQX.pdb ATOM 1 N MET A 1 12.687 2.044 -5.596 1.00 0.00 N ATOM 2 CA MET A 1 11.465 1.874 -4.759 1.00 0.00 C ATOM 3 C MET A 1 11.389 0.432 -4.270 1.00 0.00 C ATOM 4 O MET A 1 10.705 -0.401 -4.869 1.00 0.00 O ATOM 5 CB MET A 1 10.225 2.213 -5.595 1.00 0.00 C ATOM 6 CG MET A 1 10.329 3.646 -6.124 1.00 0.00 C ATOM 7 SD MET A 1 11.121 3.632 -7.751 1.00 0.00 S ATOM 8 CE MET A 1 9.611 3.713 -8.747 1.00 0.00 C ATOM 9 1H MET A 1 12.803 3.048 -5.845 1.00 0.00 H ATOM 10 2H MET A 1 12.591 1.479 -6.466 1.00 0.00 H ATOM 11 3H MET A 1 13.518 1.723 -5.064 1.00 0.00 H ATOM 12 HA MET A 1 11.518 2.540 -3.908 1.00 0.00 H ATOM 13 1HB MET A 1 10.154 1.527 -6.426 1.00 0.00 H ATOM 14 2HB MET A 1 9.342 2.123 -4.978 1.00 0.00 H ATOM 15 1HG MET A 1 9.339 4.070 -6.209 1.00 0.00 H ATOM 16 2HG MET A 1 10.916 4.242 -5.441 1.00 0.00 H ATOM 17 1HE MET A 1 9.849 3.490 -9.779 1.00 0.00 H ATOM 18 2HE MET A 1 9.190 4.703 -8.684 1.00 0.00 H ATOM 19 3HE MET A 1 8.896 2.993 -8.372 1.00 0.00 H ATOM 20 N LYS A 2 12.099 0.145 -3.182 1.00 0.00 N ATOM 21 CA LYS A 2 12.112 -1.199 -2.615 1.00 0.00 C ATOM 22 C LYS A 2 11.951 -1.142 -1.100 1.00 0.00 C ATOM 23 O LYS A 2 12.173 -0.102 -0.477 1.00 0.00 O ATOM 24 CB LYS A 2 13.429 -1.901 -2.963 1.00 0.00 C ATOM 25 CG LYS A 2 13.413 -2.342 -4.430 1.00 0.00 C ATOM 26 CD LYS A 2 12.819 -3.752 -4.545 1.00 0.00 C ATOM 27 CE LYS A 2 13.934 -4.803 -4.493 1.00 0.00 C ATOM 28 NZ LYS A 2 14.957 -4.409 -3.480 1.00 0.00 N ATOM 29 H LYS A 2 12.623 0.853 -2.754 1.00 0.00 H ATOM 30 HA LYS A 2 11.293 -1.767 -3.032 1.00 0.00 H ATOM 31 1HB LYS A 2 14.252 -1.220 -2.799 1.00 0.00 H ATOM 32 2HB LYS A 2 13.550 -2.767 -2.329 1.00 0.00 H ATOM 33 1HG LYS A 2 12.814 -1.652 -5.005 1.00 0.00 H ATOM 34 2HG LYS A 2 14.420 -2.347 -4.816 1.00 0.00 H ATOM 35 1HD LYS A 2 12.130 -3.920 -3.731 1.00 0.00 H ATOM 36 2HD LYS A 2 12.292 -3.839 -5.484 1.00 0.00 H ATOM 37 1HE LYS A 2 13.513 -5.760 -4.220 1.00 0.00 H ATOM 38 2HE LYS A 2 14.399 -4.881 -5.464 1.00 0.00 H ATOM 39 1HZ LYS A 2 15.699 -5.137 -3.436 1.00 0.00 H ATOM 40 2HZ LYS A 2 14.505 -4.316 -2.547 1.00 0.00 H ATOM 41 3HZ LYS A 2 15.383 -3.502 -3.753 1.00 0.00 H ATOM 42 N ILE A 3 11.574 -2.274 -0.514 1.00 0.00 N ATOM 43 CA ILE A 3 11.394 -2.359 0.932 1.00 0.00 C ATOM 44 C ILE A 3 12.751 -2.543 1.608 1.00 0.00 C ATOM 45 O ILE A 3 13.388 -3.588 1.466 1.00 0.00 O ATOM 46 CB ILE A 3 10.469 -3.539 1.263 1.00 0.00 C ATOM 47 CG1 ILE A 3 9.071 -3.266 0.687 1.00 0.00 C ATOM 48 CG2 ILE A 3 10.371 -3.716 2.781 1.00 0.00 C ATOM 49 CD1 ILE A 3 8.339 -4.593 0.460 1.00 0.00 C ATOM 50 H ILE A 3 11.423 -3.071 -1.065 1.00 0.00 H ATOM 51 HA ILE A 3 10.941 -1.445 1.287 1.00 0.00 H ATOM 52 HB ILE A 3 10.869 -4.441 0.823 1.00 0.00 H ATOM 53 1HG1 ILE A 3 8.509 -2.659 1.380 1.00 0.00 H ATOM 54 2HG1 ILE A 3 9.163 -2.744 -0.254 1.00 0.00 H ATOM 55 1HG2 ILE A 3 9.407 -4.137 3.033 1.00 0.00 H ATOM 56 2HG2 ILE A 3 11.151 -4.383 3.116 1.00 0.00 H ATOM 57 3HG2 ILE A 3 10.481 -2.758 3.267 1.00 0.00 H ATOM 58 1HD1 ILE A 3 8.541 -5.263 1.282 1.00 0.00 H ATOM 59 2HD1 ILE A 3 7.276 -4.411 0.398 1.00 0.00 H ATOM 60 3HD1 ILE A 3 8.683 -5.041 -0.462 1.00 0.00 H ATOM 61 N ILE A 4 13.199 -1.509 2.320 1.00 0.00 N ATOM 62 CA ILE A 4 14.498 -1.556 2.988 1.00 0.00 C ATOM 63 C ILE A 4 14.345 -1.751 4.498 1.00 0.00 C ATOM 64 O ILE A 4 15.260 -2.250 5.157 1.00 0.00 O ATOM 65 CB ILE A 4 15.270 -0.254 2.723 1.00 0.00 C ATOM 66 CG1 ILE A 4 14.934 0.290 1.322 1.00 0.00 C ATOM 67 CG2 ILE A 4 16.777 -0.515 2.820 1.00 0.00 C ATOM 68 CD1 ILE A 4 15.341 -0.721 0.244 1.00 0.00 C ATOM 69 H ILE A 4 12.655 -0.696 2.381 1.00 0.00 H ATOM 70 HA ILE A 4 15.068 -2.381 2.587 1.00 0.00 H ATOM 71 HB ILE A 4 14.992 0.481 3.466 1.00 0.00 H ATOM 72 1HG1 ILE A 4 13.871 0.474 1.255 1.00 0.00 H ATOM 73 2HG1 ILE A 4 15.467 1.217 1.163 1.00 0.00 H ATOM 74 1HG2 ILE A 4 17.313 0.418 2.717 1.00 0.00 H ATOM 75 2HG2 ILE A 4 17.006 -0.956 3.779 1.00 0.00 H ATOM 76 3HG2 ILE A 4 17.078 -1.190 2.032 1.00 0.00 H ATOM 77 1HD1 ILE A 4 14.838 -1.661 0.417 1.00 0.00 H ATOM 78 2HD1 ILE A 4 15.065 -0.340 -0.728 1.00 0.00 H ATOM 79 3HD1 ILE A 4 16.409 -0.873 0.277 1.00 0.00 H ATOM 80 N SER A 5 13.191 -1.359 5.044 1.00 0.00 N ATOM 81 CA SER A 5 12.953 -1.499 6.483 1.00 0.00 C ATOM 82 C SER A 5 11.473 -1.314 6.819 1.00 0.00 C ATOM 83 O SER A 5 10.871 -0.296 6.480 1.00 0.00 O ATOM 84 CB SER A 5 13.763 -0.456 7.266 1.00 0.00 C ATOM 85 OG SER A 5 14.937 -0.110 6.543 1.00 0.00 O ATOM 86 H SER A 5 12.496 -0.967 4.474 1.00 0.00 H ATOM 87 HA SER A 5 13.263 -2.484 6.797 1.00 0.00 H ATOM 88 1HB SER A 5 13.168 0.430 7.409 1.00 0.00 H ATOM 89 2HB SER A 5 14.032 -0.863 8.233 1.00 0.00 H ATOM 90 HG SER A 5 14.852 0.805 6.259 1.00 0.00 H ATOM 91 N ILE A 6 10.899 -2.299 7.502 1.00 0.00 N ATOM 92 CA ILE A 6 9.497 -2.233 7.902 1.00 0.00 C ATOM 93 C ILE A 6 9.393 -1.705 9.333 1.00 0.00 C ATOM 94 O ILE A 6 10.410 -1.436 9.976 1.00 0.00 O ATOM 95 CB ILE A 6 8.862 -3.628 7.814 1.00 0.00 C ATOM 96 CG1 ILE A 6 9.213 -4.274 6.464 1.00 0.00 C ATOM 97 CG2 ILE A 6 7.337 -3.517 7.945 1.00 0.00 C ATOM 98 CD1 ILE A 6 8.770 -5.741 6.466 1.00 0.00 C ATOM 99 H ILE A 6 11.432 -3.081 7.755 1.00 0.00 H ATOM 100 HA ILE A 6 8.970 -1.562 7.239 1.00 0.00 H ATOM 101 HB ILE A 6 9.242 -4.244 8.614 1.00 0.00 H ATOM 102 1HG1 ILE A 6 8.706 -3.746 5.668 1.00 0.00 H ATOM 103 2HG1 ILE A 6 10.281 -4.222 6.306 1.00 0.00 H ATOM 104 1HG2 ILE A 6 7.027 -2.505 7.739 1.00 0.00 H ATOM 105 2HG2 ILE A 6 6.863 -4.186 7.241 1.00 0.00 H ATOM 106 3HG2 ILE A 6 7.043 -3.786 8.948 1.00 0.00 H ATOM 107 1HD1 ILE A 6 9.139 -6.231 5.578 1.00 0.00 H ATOM 108 2HD1 ILE A 6 9.167 -6.235 7.343 1.00 0.00 H ATOM 109 3HD1 ILE A 6 7.691 -5.789 6.483 1.00 0.00 H ATOM 110 N SER A 7 8.168 -1.564 9.830 1.00 0.00 N ATOM 111 CA SER A 7 7.955 -1.074 11.189 1.00 0.00 C ATOM 112 C SER A 7 6.787 -1.810 11.841 1.00 0.00 C ATOM 113 O SER A 7 5.637 -1.675 11.419 1.00 0.00 O ATOM 114 CB SER A 7 7.699 0.441 11.166 1.00 0.00 C ATOM 115 OG SER A 7 6.359 0.720 11.556 1.00 0.00 O ATOM 116 H SER A 7 7.396 -1.795 9.277 1.00 0.00 H ATOM 117 HA SER A 7 8.846 -1.265 11.767 1.00 0.00 H ATOM 118 1HB SER A 7 8.372 0.929 11.851 1.00 0.00 H ATOM 119 2HB SER A 7 7.877 0.820 10.167 1.00 0.00 H ATOM 120 HG SER A 7 6.257 1.673 11.603 1.00 0.00 H ATOM 121 N GLU A 8 7.098 -2.592 12.873 1.00 0.00 N ATOM 122 CA GLU A 8 6.076 -3.349 13.589 1.00 0.00 C ATOM 123 C GLU A 8 5.619 -2.571 14.814 1.00 0.00 C ATOM 124 O GLU A 8 6.428 -1.933 15.490 1.00 0.00 O ATOM 125 CB GLU A 8 6.609 -4.724 14.022 1.00 0.00 C ATOM 126 CG GLU A 8 8.120 -4.824 13.770 1.00 0.00 C ATOM 127 CD GLU A 8 8.637 -6.180 14.247 1.00 0.00 C ATOM 128 OE1 GLU A 8 8.426 -7.154 13.542 1.00 0.00 O ATOM 129 OE2 GLU A 8 9.233 -6.226 15.311 1.00 0.00 O ATOM 130 H GLU A 8 8.031 -2.653 13.163 1.00 0.00 H ATOM 131 HA GLU A 8 5.229 -3.495 12.935 1.00 0.00 H ATOM 132 1HB GLU A 8 6.415 -4.865 15.075 1.00 0.00 H ATOM 133 2HB GLU A 8 6.103 -5.495 13.460 1.00 0.00 H ATOM 134 1HG GLU A 8 8.315 -4.717 12.713 1.00 0.00 H ATOM 135 2HG GLU A 8 8.628 -4.040 14.310 1.00 0.00 H ATOM 136 N THR A 9 4.321 -2.619 15.091 1.00 0.00 N ATOM 137 CA THR A 9 3.768 -1.906 16.232 1.00 0.00 C ATOM 138 C THR A 9 2.638 -2.703 16.871 1.00 0.00 C ATOM 139 O THR A 9 2.196 -3.718 16.327 1.00 0.00 O ATOM 140 CB THR A 9 3.241 -0.535 15.791 1.00 0.00 C ATOM 141 OG1 THR A 9 3.234 -0.452 14.371 1.00 0.00 O ATOM 142 CG2 THR A 9 4.140 0.560 16.364 1.00 0.00 C ATOM 143 H THR A 9 3.723 -3.138 14.515 1.00 0.00 H ATOM 144 HA THR A 9 4.546 -1.761 16.965 1.00 0.00 H ATOM 145 HB THR A 9 2.238 -0.397 16.163 1.00 0.00 H ATOM 146 HG1 THR A 9 3.309 -1.341 14.019 1.00 0.00 H ATOM 147 1HG2 THR A 9 4.027 1.458 15.781 1.00 0.00 H ATOM 148 2HG2 THR A 9 3.863 0.756 17.388 1.00 0.00 H ATOM 149 3HG2 THR A 9 5.171 0.236 16.329 1.00 0.00 H ATOM 150 N PRO A 10 2.159 -2.259 18.003 1.00 0.00 N ATOM 151 CA PRO A 10 1.056 -2.940 18.715 1.00 0.00 C ATOM 152 C PRO A 10 -0.275 -2.758 17.987 1.00 0.00 C ATOM 153 O PRO A 10 -1.258 -3.435 18.292 1.00 0.00 O ATOM 154 CB PRO A 10 1.021 -2.292 20.108 1.00 0.00 C ATOM 155 CG PRO A 10 2.113 -1.265 20.146 1.00 0.00 C ATOM 156 CD PRO A 10 2.618 -1.066 18.718 1.00 0.00 C ATOM 157 HA PRO A 10 1.283 -3.983 18.810 1.00 0.00 H ATOM 158 1HB PRO A 10 0.062 -1.820 20.272 1.00 0.00 H ATOM 159 2HB PRO A 10 1.198 -3.040 20.867 1.00 0.00 H ATOM 160 1HG PRO A 10 1.724 -0.331 20.532 1.00 0.00 H ATOM 161 2HG PRO A 10 2.922 -1.611 20.769 1.00 0.00 H ATOM 162 1HD PRO A 10 2.186 -0.175 18.287 1.00 0.00 H ATOM 163 2HD PRO A 10 3.695 -1.013 18.703 1.00 0.00 H ATOM 164 N ASN A 11 -0.288 -1.840 17.020 1.00 0.00 N ATOM 165 CA ASN A 11 -1.488 -1.569 16.240 1.00 0.00 C ATOM 166 C ASN A 11 -1.387 -2.232 14.870 1.00 0.00 C ATOM 167 O ASN A 11 -0.556 -1.852 14.042 1.00 0.00 O ATOM 168 CB ASN A 11 -1.666 -0.055 16.068 1.00 0.00 C ATOM 169 CG ASN A 11 -0.312 0.618 15.865 1.00 0.00 C ATOM 170 OD1 ASN A 11 0.252 1.180 16.804 1.00 0.00 O ATOM 171 ND2 ASN A 11 0.247 0.596 14.684 1.00 0.00 N ATOM 172 H ASN A 11 0.529 -1.338 16.825 1.00 0.00 H ATOM 173 HA ASN A 11 -2.347 -1.964 16.762 1.00 0.00 H ATOM 174 1HB ASN A 11 -2.292 0.134 15.211 1.00 0.00 H ATOM 175 2HB ASN A 11 -2.137 0.352 16.951 1.00 0.00 H ATOM 176 2HD2 ASN A 11 -0.206 0.149 13.937 1.00 0.00 H ATOM 177 1HD2 ASN A 11 1.117 1.021 14.547 1.00 0.00 H ATOM 178 N HIS A 12 -2.234 -3.230 14.636 1.00 0.00 N ATOM 179 CA HIS A 12 -2.226 -3.945 13.364 1.00 0.00 C ATOM 180 C HIS A 12 -3.321 -3.407 12.434 1.00 0.00 C ATOM 181 O HIS A 12 -4.420 -3.961 12.357 1.00 0.00 O ATOM 182 CB HIS A 12 -2.419 -5.447 13.615 1.00 0.00 C ATOM 183 CG HIS A 12 -3.788 -5.701 14.185 1.00 0.00 C ATOM 184 ND1 HIS A 12 -4.194 -5.184 15.404 1.00 0.00 N ATOM 185 CD2 HIS A 12 -4.857 -6.405 13.700 1.00 0.00 C ATOM 186 CE1 HIS A 12 -5.463 -5.582 15.611 1.00 0.00 C ATOM 187 NE2 HIS A 12 -5.917 -6.330 14.601 1.00 0.00 N ATOM 188 H HIS A 12 -2.869 -3.492 15.334 1.00 0.00 H ATOM 189 HA HIS A 12 -1.269 -3.797 12.886 1.00 0.00 H ATOM 190 1HB HIS A 12 -2.315 -5.984 12.683 1.00 0.00 H ATOM 191 2HB HIS A 12 -1.672 -5.793 14.314 1.00 0.00 H ATOM 192 HD1 HIS A 12 -3.656 -4.624 16.004 1.00 0.00 H ATOM 193 HD2 HIS A 12 -4.877 -6.929 12.755 1.00 0.00 H ATOM 194 HE1 HIS A 12 -6.043 -5.326 16.484 1.00 0.00 H ATOM 195 N ASN A 13 -3.011 -2.320 11.734 1.00 0.00 N ATOM 196 CA ASN A 13 -3.972 -1.710 10.816 1.00 0.00 C ATOM 197 C ASN A 13 -3.258 -0.961 9.696 1.00 0.00 C ATOM 198 O ASN A 13 -3.759 -0.887 8.576 1.00 0.00 O ATOM 199 CB ASN A 13 -4.886 -0.749 11.575 1.00 0.00 C ATOM 200 CG ASN A 13 -5.847 -0.062 10.611 1.00 0.00 C ATOM 201 OD1 ASN A 13 -5.510 0.962 10.016 1.00 0.00 O ATOM 202 ND2 ASN A 13 -7.032 -0.569 10.425 1.00 0.00 N ATOM 203 H ASN A 13 -2.122 -1.921 11.839 1.00 0.00 H ATOM 204 HA ASN A 13 -4.579 -2.490 10.380 1.00 0.00 H ATOM 205 1HB ASN A 13 -5.453 -1.308 12.300 1.00 0.00 H ATOM 206 2HB ASN A 13 -4.288 -0.004 12.080 1.00 0.00 H ATOM 207 2HD2 ASN A 13 -7.296 -1.384 10.903 1.00 0.00 H ATOM 208 1HD2 ASN A 13 -7.660 -0.139 9.810 1.00 0.00 H ATOM 209 N THR A 14 -2.089 -0.407 10.002 1.00 0.00 N ATOM 210 CA THR A 14 -1.327 0.332 9.006 1.00 0.00 C ATOM 211 C THR A 14 0.172 0.161 9.240 1.00 0.00 C ATOM 212 O THR A 14 0.666 0.371 10.349 1.00 0.00 O ATOM 213 CB THR A 14 -1.712 1.819 9.051 1.00 0.00 C ATOM 214 OG1 THR A 14 -1.336 2.440 7.831 1.00 0.00 O ATOM 215 CG2 THR A 14 -1.009 2.517 10.220 1.00 0.00 C ATOM 216 H THR A 14 -1.736 -0.494 10.911 1.00 0.00 H ATOM 217 HA THR A 14 -1.568 -0.056 8.030 1.00 0.00 H ATOM 218 HB THR A 14 -2.781 1.906 9.179 1.00 0.00 H ATOM 219 HG1 THR A 14 -0.574 2.999 8.004 1.00 0.00 H ATOM 220 1HG2 THR A 14 0.035 2.652 9.984 1.00 0.00 H ATOM 221 2HG2 THR A 14 -1.466 3.481 10.390 1.00 0.00 H ATOM 222 3HG2 THR A 14 -1.105 1.914 11.109 1.00 0.00 H ATOM 223 N MET A 15 0.888 -0.227 8.186 1.00 0.00 N ATOM 224 CA MET A 15 2.332 -0.429 8.282 1.00 0.00 C ATOM 225 C MET A 15 3.077 0.667 7.531 1.00 0.00 C ATOM 226 O MET A 15 2.548 1.255 6.589 1.00 0.00 O ATOM 227 CB MET A 15 2.716 -1.790 7.699 1.00 0.00 C ATOM 228 CG MET A 15 2.108 -2.906 8.552 1.00 0.00 C ATOM 229 SD MET A 15 3.183 -4.363 8.507 1.00 0.00 S ATOM 230 CE MET A 15 2.892 -4.814 6.780 1.00 0.00 C ATOM 231 H MET A 15 0.436 -0.384 7.328 1.00 0.00 H ATOM 232 HA MET A 15 2.623 -0.402 9.322 1.00 0.00 H ATOM 233 1HB MET A 15 2.345 -1.866 6.687 1.00 0.00 H ATOM 234 2HB MET A 15 3.791 -1.889 7.697 1.00 0.00 H ATOM 235 1HG MET A 15 2.007 -2.567 9.572 1.00 0.00 H ATOM 236 2HG MET A 15 1.137 -3.163 8.161 1.00 0.00 H ATOM 237 1HE MET A 15 3.207 -4.004 6.137 1.00 0.00 H ATOM 238 2HE MET A 15 1.844 -5.006 6.628 1.00 0.00 H ATOM 239 3HE MET A 15 3.456 -5.708 6.543 1.00 0.00 H ATOM 240 N LYS A 16 4.310 0.925 7.954 1.00 0.00 N ATOM 241 CA LYS A 16 5.140 1.944 7.316 1.00 0.00 C ATOM 242 C LYS A 16 6.240 1.288 6.485 1.00 0.00 C ATOM 243 O LYS A 16 7.083 0.567 7.021 1.00 0.00 O ATOM 244 CB LYS A 16 5.769 2.850 8.377 1.00 0.00 C ATOM 245 CG LYS A 16 4.800 3.984 8.720 1.00 0.00 C ATOM 246 CD LYS A 16 5.276 4.712 9.983 1.00 0.00 C ATOM 247 CE LYS A 16 6.128 5.920 9.591 1.00 0.00 C ATOM 248 NZ LYS A 16 6.889 6.394 10.780 1.00 0.00 N ATOM 249 H LYS A 16 4.672 0.410 8.707 1.00 0.00 H ATOM 250 HA LYS A 16 4.522 2.547 6.666 1.00 0.00 H ATOM 251 1HB LYS A 16 5.979 2.270 9.265 1.00 0.00 H ATOM 252 2HB LYS A 16 6.689 3.268 7.996 1.00 0.00 H ATOM 253 1HG LYS A 16 4.760 4.683 7.898 1.00 0.00 H ATOM 254 2HG LYS A 16 3.816 3.576 8.893 1.00 0.00 H ATOM 255 1HD LYS A 16 4.418 5.045 10.548 1.00 0.00 H ATOM 256 2HD LYS A 16 5.866 4.041 10.588 1.00 0.00 H ATOM 257 1HE LYS A 16 6.817 5.638 8.810 1.00 0.00 H ATOM 258 2HE LYS A 16 5.487 6.712 9.237 1.00 0.00 H ATOM 259 1HZ LYS A 16 7.470 5.616 11.151 1.00 0.00 H ATOM 260 2HZ LYS A 16 6.222 6.712 11.513 1.00 0.00 H ATOM 261 3HZ LYS A 16 7.506 7.183 10.505 1.00 0.00 H ATOM 262 N ILE A 17 6.229 1.544 5.178 1.00 0.00 N ATOM 263 CA ILE A 17 7.235 0.970 4.287 1.00 0.00 C ATOM 264 C ILE A 17 8.373 1.958 4.051 1.00 0.00 C ATOM 265 O ILE A 17 8.152 3.066 3.564 1.00 0.00 O ATOM 266 CB ILE A 17 6.607 0.602 2.939 1.00 0.00 C ATOM 267 CG1 ILE A 17 5.391 -0.304 3.158 1.00 0.00 C ATOM 268 CG2 ILE A 17 7.640 -0.131 2.076 1.00 0.00 C ATOM 269 CD1 ILE A 17 4.604 -0.432 1.849 1.00 0.00 C ATOM 270 H ILE A 17 5.535 2.128 4.806 1.00 0.00 H ATOM 271 HA ILE A 17 7.633 0.074 4.741 1.00 0.00 H ATOM 272 HB ILE A 17 6.297 1.506 2.432 1.00 0.00 H ATOM 273 1HG1 ILE A 17 5.723 -1.281 3.477 1.00 0.00 H ATOM 274 2HG1 ILE A 17 4.756 0.127 3.918 1.00 0.00 H ATOM 275 1HG2 ILE A 17 7.133 -0.750 1.351 1.00 0.00 H ATOM 276 2HG2 ILE A 17 8.258 0.591 1.562 1.00 0.00 H ATOM 277 3HG2 ILE A 17 8.261 -0.752 2.707 1.00 0.00 H ATOM 278 1HD1 ILE A 17 3.805 -1.147 1.977 1.00 0.00 H ATOM 279 2HD1 ILE A 17 4.189 0.527 1.583 1.00 0.00 H ATOM 280 3HD1 ILE A 17 5.264 -0.771 1.064 1.00 0.00 H ATOM 281 N THR A 18 9.593 1.541 4.386 1.00 0.00 N ATOM 282 CA THR A 18 10.765 2.395 4.192 1.00 0.00 C ATOM 283 C THR A 18 11.318 2.223 2.778 1.00 0.00 C ATOM 284 O THR A 18 11.630 1.108 2.356 1.00 0.00 O ATOM 285 CB THR A 18 11.854 2.046 5.215 1.00 0.00 C ATOM 286 OG1 THR A 18 11.350 2.257 6.528 1.00 0.00 O ATOM 287 CG2 THR A 18 13.082 2.934 4.994 1.00 0.00 C ATOM 288 H THR A 18 9.707 0.641 4.760 1.00 0.00 H ATOM 289 HA THR A 18 10.474 3.425 4.332 1.00 0.00 H ATOM 290 HB THR A 18 12.140 1.013 5.098 1.00 0.00 H ATOM 291 HG1 THR A 18 11.238 3.200 6.651 1.00 0.00 H ATOM 292 1HG2 THR A 18 13.555 2.672 4.059 1.00 0.00 H ATOM 293 2HG2 THR A 18 12.777 3.970 4.965 1.00 0.00 H ATOM 294 3HG2 THR A 18 13.782 2.791 5.805 1.00 0.00 H ATOM 295 N LEU A 19 11.435 3.332 2.054 1.00 0.00 N ATOM 296 CA LEU A 19 11.952 3.299 0.689 1.00 0.00 C ATOM 297 C LEU A 19 13.445 3.619 0.679 1.00 0.00 C ATOM 298 O LEU A 19 14.140 3.405 1.674 1.00 0.00 O ATOM 299 CB LEU A 19 11.199 4.316 -0.177 1.00 0.00 C ATOM 300 CG LEU A 19 9.689 4.168 0.041 1.00 0.00 C ATOM 301 CD1 LEU A 19 8.948 5.175 -0.840 1.00 0.00 C ATOM 302 CD2 LEU A 19 9.251 2.746 -0.333 1.00 0.00 C ATOM 303 H LEU A 19 11.171 4.191 2.445 1.00 0.00 H ATOM 304 HA LEU A 19 11.804 2.311 0.277 1.00 0.00 H ATOM 305 1HB LEU A 19 11.506 5.315 0.097 1.00 0.00 H ATOM 306 2HB LEU A 19 11.428 4.141 -1.219 1.00 0.00 H ATOM 307 HG LEU A 19 9.455 4.359 1.079 1.00 0.00 H ATOM 308 1HD1 LEU A 19 7.884 5.088 -0.672 1.00 0.00 H ATOM 309 2HD1 LEU A 19 9.270 6.176 -0.590 1.00 0.00 H ATOM 310 3HD1 LEU A 19 9.167 4.976 -1.878 1.00 0.00 H ATOM 311 1HD2 LEU A 19 8.174 2.708 -0.405 1.00 0.00 H ATOM 312 2HD2 LEU A 19 9.686 2.473 -1.282 1.00 0.00 H ATOM 313 3HD2 LEU A 19 9.583 2.056 0.427 1.00 0.00 H ATOM 314 N SER A 20 13.930 4.141 -0.446 1.00 0.00 N ATOM 315 CA SER A 20 15.341 4.497 -0.574 1.00 0.00 C ATOM 316 C SER A 20 15.706 5.615 0.406 1.00 0.00 C ATOM 317 O SER A 20 16.867 6.019 0.494 1.00 0.00 O ATOM 318 CB SER A 20 15.632 4.956 -2.003 1.00 0.00 C ATOM 319 OG SER A 20 15.153 3.978 -2.918 1.00 0.00 O ATOM 320 H SER A 20 13.329 4.293 -1.203 1.00 0.00 H ATOM 321 HA SER A 20 15.946 3.630 -0.357 1.00 0.00 H ATOM 322 1HB SER A 20 15.133 5.892 -2.193 1.00 0.00 H ATOM 323 2HB SER A 20 16.699 5.089 -2.128 1.00 0.00 H ATOM 324 HG SER A 20 14.768 4.435 -3.668 1.00 0.00 H ATOM 325 N GLU A 21 14.703 6.106 1.139 1.00 0.00 N ATOM 326 CA GLU A 21 14.909 7.176 2.115 1.00 0.00 C ATOM 327 C GLU A 21 15.504 8.416 1.446 1.00 0.00 C ATOM 328 O GLU A 21 16.724 8.548 1.331 1.00 0.00 O ATOM 329 CB GLU A 21 15.829 6.697 3.246 1.00 0.00 C ATOM 330 CG GLU A 21 15.001 5.952 4.296 1.00 0.00 C ATOM 331 CD GLU A 21 15.899 5.482 5.435 1.00 0.00 C ATOM 332 OE1 GLU A 21 16.113 6.258 6.353 1.00 0.00 O ATOM 333 OE2 GLU A 21 16.357 4.353 5.377 1.00 0.00 O ATOM 334 H GLU A 21 13.803 5.740 1.019 1.00 0.00 H ATOM 335 HA GLU A 21 13.953 7.443 2.540 1.00 0.00 H ATOM 336 1HB GLU A 21 16.581 6.033 2.843 1.00 0.00 H ATOM 337 2HB GLU A 21 16.310 7.547 3.706 1.00 0.00 H ATOM 338 1HG GLU A 21 14.241 6.611 4.687 1.00 0.00 H ATOM 339 2HG GLU A 21 14.529 5.095 3.839 1.00 0.00 H ATOM 340 N SER A 22 14.630 9.320 1.006 1.00 0.00 N ATOM 341 CA SER A 22 15.071 10.547 0.348 1.00 0.00 C ATOM 342 C SER A 22 15.292 11.655 1.374 1.00 0.00 C ATOM 343 O SER A 22 15.290 11.407 2.581 1.00 0.00 O ATOM 344 CB SER A 22 14.031 10.992 -0.685 1.00 0.00 C ATOM 345 OG SER A 22 13.638 9.874 -1.473 1.00 0.00 O ATOM 346 H SER A 22 13.673 9.159 1.125 1.00 0.00 H ATOM 347 HA SER A 22 16.003 10.354 -0.162 1.00 0.00 H ATOM 348 1HB SER A 22 13.167 11.392 -0.183 1.00 0.00 H ATOM 349 2HB SER A 22 14.461 11.756 -1.320 1.00 0.00 H ATOM 350 HG SER A 22 13.649 9.096 -0.911 1.00 0.00 H ATOM 351 N ARG A 23 15.497 12.877 0.884 1.00 0.00 N ATOM 352 CA ARG A 23 15.734 14.026 1.757 1.00 0.00 C ATOM 353 C ARG A 23 14.446 14.456 2.467 1.00 0.00 C ATOM 354 O ARG A 23 13.958 15.568 2.262 1.00 0.00 O ATOM 355 CB ARG A 23 16.290 15.193 0.932 1.00 0.00 C ATOM 356 CG ARG A 23 17.823 15.181 0.983 1.00 0.00 C ATOM 357 CD ARG A 23 18.353 13.874 0.382 1.00 0.00 C ATOM 358 NE ARG A 23 19.745 14.030 -0.029 1.00 0.00 N ATOM 359 CZ ARG A 23 20.710 14.226 0.865 1.00 0.00 C ATOM 360 NH1 ARG A 23 20.781 15.359 1.509 1.00 0.00 N ATOM 361 NH2 ARG A 23 21.584 13.286 1.101 1.00 0.00 N ATOM 362 H ARG A 23 15.497 13.008 -0.087 1.00 0.00 H ATOM 363 HA ARG A 23 16.464 13.753 2.504 1.00 0.00 H ATOM 364 1HB ARG A 23 15.964 15.095 -0.094 1.00 0.00 H ATOM 365 2HB ARG A 23 15.928 16.126 1.334 1.00 0.00 H ATOM 366 1HG ARG A 23 18.207 16.022 0.420 1.00 0.00 H ATOM 367 2HG ARG A 23 18.146 15.261 2.011 1.00 0.00 H ATOM 368 1HD ARG A 23 18.286 13.089 1.119 1.00 0.00 H ATOM 369 2HD ARG A 23 17.754 13.608 -0.478 1.00 0.00 H ATOM 370 HE ARG A 23 19.973 13.986 -0.980 1.00 0.00 H ATOM 371 1HH1 ARG A 23 20.110 16.078 1.329 1.00 0.00 H ATOM 372 2HH1 ARG A 23 21.508 15.509 2.179 1.00 0.00 H ATOM 373 1HH2 ARG A 23 21.529 12.418 0.608 1.00 0.00 H ATOM 374 2HH2 ARG A 23 22.308 13.434 1.774 1.00 0.00 H ATOM 375 N GLU A 24 13.912 13.566 3.308 1.00 0.00 N ATOM 376 CA GLU A 24 12.686 13.854 4.060 1.00 0.00 C ATOM 377 C GLU A 24 11.731 14.723 3.241 1.00 0.00 C ATOM 378 O GLU A 24 11.299 15.785 3.691 1.00 0.00 O ATOM 379 CB GLU A 24 13.031 14.571 5.374 1.00 0.00 C ATOM 380 CG GLU A 24 14.212 13.871 6.059 1.00 0.00 C ATOM 381 CD GLU A 24 14.484 14.494 7.432 1.00 0.00 C ATOM 382 OE1 GLU A 24 13.576 15.097 7.987 1.00 0.00 O ATOM 383 OE2 GLU A 24 15.598 14.358 7.913 1.00 0.00 O ATOM 384 H GLU A 24 14.355 12.701 3.432 1.00 0.00 H ATOM 385 HA GLU A 24 12.194 12.921 4.294 1.00 0.00 H ATOM 386 1HB GLU A 24 13.295 15.598 5.163 1.00 0.00 H ATOM 387 2HB GLU A 24 12.174 14.549 6.030 1.00 0.00 H ATOM 388 1HG GLU A 24 13.984 12.822 6.183 1.00 0.00 H ATOM 389 2HG GLU A 24 15.093 13.973 5.442 1.00 0.00 H ATOM 390 N GLY A 25 11.412 14.268 2.031 1.00 0.00 N ATOM 391 CA GLY A 25 10.517 15.018 1.155 1.00 0.00 C ATOM 392 C GLY A 25 9.663 14.083 0.308 1.00 0.00 C ATOM 393 O GLY A 25 8.576 13.679 0.724 1.00 0.00 O ATOM 394 H GLY A 25 11.789 13.419 1.719 1.00 0.00 H ATOM 395 1HA GLY A 25 9.871 15.642 1.757 1.00 0.00 H ATOM 396 2HA GLY A 25 11.106 15.644 0.502 1.00 0.00 H ATOM 397 N MET A 26 10.159 13.751 -0.885 1.00 0.00 N ATOM 398 CA MET A 26 9.437 12.862 -1.799 1.00 0.00 C ATOM 399 C MET A 26 7.983 13.312 -1.971 1.00 0.00 C ATOM 400 O MET A 26 7.168 12.590 -2.549 1.00 0.00 O ATOM 401 CB MET A 26 9.464 11.424 -1.268 1.00 0.00 C ATOM 402 CG MET A 26 9.320 10.436 -2.431 1.00 0.00 C ATOM 403 SD MET A 26 10.963 9.923 -2.996 1.00 0.00 S ATOM 404 CE MET A 26 10.859 8.195 -2.466 1.00 0.00 C ATOM 405 H MET A 26 11.027 14.109 -1.155 1.00 0.00 H ATOM 406 HA MET A 26 9.925 12.885 -2.763 1.00 0.00 H ATOM 407 1HB MET A 26 10.399 11.246 -0.756 1.00 0.00 H ATOM 408 2HB MET A 26 8.645 11.281 -0.579 1.00 0.00 H ATOM 409 1HG MET A 26 8.767 9.571 -2.098 1.00 0.00 H ATOM 410 2HG MET A 26 8.791 10.909 -3.244 1.00 0.00 H ATOM 411 1HE MET A 26 10.049 7.706 -2.991 1.00 0.00 H ATOM 412 2HE MET A 26 10.673 8.154 -1.404 1.00 0.00 H ATOM 413 3HE MET A 26 11.792 7.694 -2.685 1.00 0.00 H ATOM 414 N THR A 27 7.662 14.495 -1.446 1.00 0.00 N ATOM 415 CA THR A 27 6.303 15.027 -1.521 1.00 0.00 C ATOM 416 C THR A 27 5.372 14.204 -0.626 1.00 0.00 C ATOM 417 O THR A 27 5.832 13.487 0.265 1.00 0.00 O ATOM 418 CB THR A 27 5.796 15.013 -2.972 1.00 0.00 C ATOM 419 OG1 THR A 27 6.892 15.185 -3.860 1.00 0.00 O ATOM 420 CG2 THR A 27 4.788 16.150 -3.182 1.00 0.00 C ATOM 421 H THR A 27 8.352 15.016 -0.986 1.00 0.00 H ATOM 422 HA THR A 27 6.311 16.046 -1.166 1.00 0.00 H ATOM 423 HB THR A 27 5.313 14.069 -3.176 1.00 0.00 H ATOM 424 HG1 THR A 27 7.124 14.325 -4.215 1.00 0.00 H ATOM 425 1HG2 THR A 27 4.362 16.437 -2.234 1.00 0.00 H ATOM 426 2HG2 THR A 27 5.292 17.000 -3.621 1.00 0.00 H ATOM 427 3HG2 THR A 27 4.003 15.815 -3.845 1.00 0.00 H ATOM 428 N SER A 28 4.067 14.309 -0.867 1.00 0.00 N ATOM 429 CA SER A 28 3.086 13.567 -0.078 1.00 0.00 C ATOM 430 C SER A 28 1.774 13.444 -0.843 1.00 0.00 C ATOM 431 O SER A 28 1.383 14.364 -1.563 1.00 0.00 O ATOM 432 CB SER A 28 2.840 14.275 1.257 1.00 0.00 C ATOM 433 OG SER A 28 2.247 15.542 1.013 1.00 0.00 O ATOM 434 H SER A 28 3.756 14.892 -1.590 1.00 0.00 H ATOM 435 HA SER A 28 3.472 12.577 0.119 1.00 0.00 H ATOM 436 1HB SER A 28 2.177 13.684 1.866 1.00 0.00 H ATOM 437 2HB SER A 28 3.781 14.402 1.776 1.00 0.00 H ATOM 438 HG SER A 28 1.303 15.464 1.172 1.00 0.00 H ATOM 439 N ASP A 29 1.100 12.306 -0.677 1.00 0.00 N ATOM 440 CA ASP A 29 -0.176 12.070 -1.355 1.00 0.00 C ATOM 441 C ASP A 29 -0.955 10.951 -0.670 1.00 0.00 C ATOM 442 O ASP A 29 -0.375 10.101 0.005 1.00 0.00 O ATOM 443 CB ASP A 29 0.056 11.684 -2.822 1.00 0.00 C ATOM 444 CG ASP A 29 0.312 12.928 -3.670 1.00 0.00 C ATOM 445 OD1 ASP A 29 -0.470 13.860 -3.578 1.00 0.00 O ATOM 446 OD2 ASP A 29 1.284 12.925 -4.407 1.00 0.00 O ATOM 447 H ASP A 29 1.466 11.616 -0.083 1.00 0.00 H ATOM 448 HA ASP A 29 -0.765 12.975 -1.321 1.00 0.00 H ATOM 449 1HB ASP A 29 0.908 11.024 -2.888 1.00 0.00 H ATOM 450 2HB ASP A 29 -0.818 11.173 -3.200 1.00 0.00 H ATOM 451 N THR A 30 -2.271 10.958 -0.858 1.00 0.00 N ATOM 452 CA THR A 30 -3.130 9.939 -0.265 1.00 0.00 C ATOM 453 C THR A 30 -4.092 9.379 -1.308 1.00 0.00 C ATOM 454 O THR A 30 -4.791 10.131 -1.986 1.00 0.00 O ATOM 455 CB THR A 30 -3.921 10.530 0.912 1.00 0.00 C ATOM 456 OG1 THR A 30 -5.152 9.834 1.058 1.00 0.00 O ATOM 457 CG2 THR A 30 -4.205 12.015 0.664 1.00 0.00 C ATOM 458 H THR A 30 -2.674 11.660 -1.412 1.00 0.00 H ATOM 459 HA THR A 30 -2.511 9.133 0.104 1.00 0.00 H ATOM 460 HB THR A 30 -3.344 10.429 1.817 1.00 0.00 H ATOM 461 HG1 THR A 30 -5.007 9.093 1.652 1.00 0.00 H ATOM 462 1HG2 THR A 30 -3.349 12.600 0.975 1.00 0.00 H ATOM 463 2HG2 THR A 30 -4.387 12.179 -0.388 1.00 0.00 H ATOM 464 3HG2 THR A 30 -5.071 12.318 1.233 1.00 0.00 H ATOM 465 N TYR A 31 -4.123 8.053 -1.427 1.00 0.00 N ATOM 466 CA TYR A 31 -5.008 7.403 -2.391 1.00 0.00 C ATOM 467 C TYR A 31 -6.174 6.730 -1.677 1.00 0.00 C ATOM 468 O TYR A 31 -5.977 5.949 -0.744 1.00 0.00 O ATOM 469 CB TYR A 31 -4.240 6.356 -3.211 1.00 0.00 C ATOM 470 CG TYR A 31 -2.845 6.858 -3.509 1.00 0.00 C ATOM 471 CD1 TYR A 31 -2.661 8.129 -4.069 1.00 0.00 C ATOM 472 CD2 TYR A 31 -1.737 6.051 -3.226 1.00 0.00 C ATOM 473 CE1 TYR A 31 -1.372 8.591 -4.347 1.00 0.00 C ATOM 474 CE2 TYR A 31 -0.446 6.513 -3.506 1.00 0.00 C ATOM 475 CZ TYR A 31 -0.262 7.784 -4.066 1.00 0.00 C ATOM 476 OH TYR A 31 1.011 8.239 -4.346 1.00 0.00 O ATOM 477 H TYR A 31 -3.543 7.505 -0.859 1.00 0.00 H ATOM 478 HA TYR A 31 -5.399 8.150 -3.065 1.00 0.00 H ATOM 479 1HB TYR A 31 -4.179 5.434 -2.653 1.00 0.00 H ATOM 480 2HB TYR A 31 -4.761 6.176 -4.142 1.00 0.00 H ATOM 481 HD1 TYR A 31 -3.516 8.753 -4.286 1.00 0.00 H ATOM 482 HD2 TYR A 31 -1.879 5.072 -2.794 1.00 0.00 H ATOM 483 HE1 TYR A 31 -1.230 9.571 -4.779 1.00 0.00 H ATOM 484 HE2 TYR A 31 0.410 5.889 -3.287 1.00 0.00 H ATOM 485 HH TYR A 31 0.950 9.165 -4.594 1.00 0.00 H ATOM 486 N THR A 32 -7.382 7.030 -2.140 1.00 0.00 N ATOM 487 CA THR A 32 -8.594 6.448 -1.571 1.00 0.00 C ATOM 488 C THR A 32 -9.287 5.633 -2.652 1.00 0.00 C ATOM 489 O THR A 32 -10.384 5.106 -2.463 1.00 0.00 O ATOM 490 CB THR A 32 -9.532 7.556 -1.063 1.00 0.00 C ATOM 491 OG1 THR A 32 -10.311 8.059 -2.142 1.00 0.00 O ATOM 492 CG2 THR A 32 -8.713 8.698 -0.455 1.00 0.00 C ATOM 493 H THR A 32 -7.464 7.647 -2.900 1.00 0.00 H ATOM 494 HA THR A 32 -8.330 5.798 -0.750 1.00 0.00 H ATOM 495 HB THR A 32 -10.188 7.150 -0.308 1.00 0.00 H ATOM 496 HG1 THR A 32 -10.818 8.805 -1.816 1.00 0.00 H ATOM 497 1HG2 THR A 32 -9.380 9.456 -0.069 1.00 0.00 H ATOM 498 2HG2 THR A 32 -8.099 8.316 0.349 1.00 0.00 H ATOM 499 3HG2 THR A 32 -8.081 9.131 -1.216 1.00 0.00 H ATOM 500 N LYS A 33 -8.613 5.556 -3.794 1.00 0.00 N ATOM 501 CA LYS A 33 -9.106 4.835 -4.954 1.00 0.00 C ATOM 502 C LYS A 33 -7.932 4.422 -5.822 1.00 0.00 C ATOM 503 O LYS A 33 -7.231 3.457 -5.525 1.00 0.00 O ATOM 504 CB LYS A 33 -10.069 5.736 -5.738 1.00 0.00 C ATOM 505 CG LYS A 33 -10.606 4.987 -6.961 1.00 0.00 C ATOM 506 CD LYS A 33 -11.884 5.670 -7.461 1.00 0.00 C ATOM 507 CE LYS A 33 -13.096 5.126 -6.703 1.00 0.00 C ATOM 508 NZ LYS A 33 -13.660 3.957 -7.437 1.00 0.00 N ATOM 509 H LYS A 33 -7.748 6.011 -3.861 1.00 0.00 H ATOM 510 HA LYS A 33 -9.625 3.960 -4.645 1.00 0.00 H ATOM 511 1HB LYS A 33 -10.892 6.020 -5.099 1.00 0.00 H ATOM 512 2HB LYS A 33 -9.545 6.622 -6.063 1.00 0.00 H ATOM 513 1HG LYS A 33 -9.862 4.998 -7.744 1.00 0.00 H ATOM 514 2HG LYS A 33 -10.827 3.966 -6.690 1.00 0.00 H ATOM 515 1HD LYS A 33 -11.807 6.737 -7.300 1.00 0.00 H ATOM 516 2HD LYS A 33 -12.005 5.477 -8.517 1.00 0.00 H ATOM 517 1HE LYS A 33 -12.797 4.818 -5.713 1.00 0.00 H ATOM 518 2HE LYS A 33 -13.850 5.897 -6.625 1.00 0.00 H ATOM 519 1HZ LYS A 33 -12.978 3.173 -7.416 1.00 0.00 H ATOM 520 2HZ LYS A 33 -13.849 4.227 -8.423 1.00 0.00 H ATOM 521 3HZ LYS A 33 -14.545 3.656 -6.984 1.00 0.00 H ATOM 522 N VAL A 34 -7.727 5.190 -6.871 1.00 0.00 N ATOM 523 CA VAL A 34 -6.635 4.970 -7.817 1.00 0.00 C ATOM 524 C VAL A 34 -6.463 6.203 -8.708 1.00 0.00 C ATOM 525 O VAL A 34 -7.183 6.375 -9.695 1.00 0.00 O ATOM 526 CB VAL A 34 -6.915 3.746 -8.706 1.00 0.00 C ATOM 527 CG1 VAL A 34 -5.871 3.682 -9.819 1.00 0.00 C ATOM 528 CG2 VAL A 34 -6.829 2.452 -7.891 1.00 0.00 C ATOM 529 H VAL A 34 -8.334 5.936 -7.006 1.00 0.00 H ATOM 530 HA VAL A 34 -5.721 4.802 -7.267 1.00 0.00 H ATOM 531 HB VAL A 34 -7.902 3.836 -9.144 1.00 0.00 H ATOM 532 1HG1 VAL A 34 -4.891 3.875 -9.404 1.00 0.00 H ATOM 533 2HG1 VAL A 34 -5.884 2.699 -10.265 1.00 0.00 H ATOM 534 3HG1 VAL A 34 -6.096 4.424 -10.570 1.00 0.00 H ATOM 535 1HG2 VAL A 34 -6.013 2.519 -7.189 1.00 0.00 H ATOM 536 2HG2 VAL A 34 -7.757 2.297 -7.357 1.00 0.00 H ATOM 537 3HG2 VAL A 34 -6.657 1.618 -8.559 1.00 0.00 H ATOM 538 N ASP A 35 -5.507 7.061 -8.347 1.00 0.00 N ATOM 539 CA ASP A 35 -5.242 8.279 -9.113 1.00 0.00 C ATOM 540 C ASP A 35 -3.855 8.832 -8.770 1.00 0.00 C ATOM 541 O ASP A 35 -2.937 8.070 -8.468 1.00 0.00 O ATOM 542 CB ASP A 35 -6.319 9.331 -8.812 1.00 0.00 C ATOM 543 CG ASP A 35 -6.573 10.201 -10.047 1.00 0.00 C ATOM 544 OD1 ASP A 35 -5.624 10.779 -10.552 1.00 0.00 O ATOM 545 OD2 ASP A 35 -7.718 10.282 -10.461 1.00 0.00 O ATOM 546 H ASP A 35 -4.971 6.871 -7.550 1.00 0.00 H ATOM 547 HA ASP A 35 -5.271 8.043 -10.166 1.00 0.00 H ATOM 548 1HB ASP A 35 -7.235 8.833 -8.533 1.00 0.00 H ATOM 549 2HB ASP A 35 -5.990 9.957 -7.995 1.00 0.00 H ATOM 550 N ASP A 36 -3.714 10.161 -8.819 1.00 0.00 N ATOM 551 CA ASP A 36 -2.439 10.811 -8.513 1.00 0.00 C ATOM 552 C ASP A 36 -1.358 10.387 -9.504 1.00 0.00 C ATOM 553 O ASP A 36 -0.194 10.766 -9.363 1.00 0.00 O ATOM 554 CB ASP A 36 -1.996 10.449 -7.091 1.00 0.00 C ATOM 555 CG ASP A 36 -0.885 11.388 -6.628 1.00 0.00 C ATOM 556 OD1 ASP A 36 -1.204 12.469 -6.160 1.00 0.00 O ATOM 557 OD2 ASP A 36 0.271 11.011 -6.744 1.00 0.00 O ATOM 558 H ASP A 36 -4.483 10.715 -9.064 1.00 0.00 H ATOM 559 HA ASP A 36 -2.570 11.880 -8.574 1.00 0.00 H ATOM 560 1HB ASP A 36 -2.838 10.533 -6.420 1.00 0.00 H ATOM 561 2HB ASP A 36 -1.631 9.432 -7.078 1.00 0.00 H ATOM 562 N SER A 37 -1.749 9.591 -10.497 1.00 0.00 N ATOM 563 CA SER A 37 -0.811 9.102 -11.503 1.00 0.00 C ATOM 564 C SER A 37 0.214 8.169 -10.864 1.00 0.00 C ATOM 565 O SER A 37 1.265 7.893 -11.446 1.00 0.00 O ATOM 566 CB SER A 37 -0.103 10.270 -12.208 1.00 0.00 C ATOM 567 OG SER A 37 1.095 10.601 -11.511 1.00 0.00 O ATOM 568 H SER A 37 -2.687 9.318 -10.548 1.00 0.00 H ATOM 569 HA SER A 37 -1.366 8.543 -12.241 1.00 0.00 H ATOM 570 1HB SER A 37 0.147 9.981 -13.215 1.00 0.00 H ATOM 571 2HB SER A 37 -0.765 11.126 -12.237 1.00 0.00 H ATOM 572 HG SER A 37 1.051 11.527 -11.268 1.00 0.00 H ATOM 573 N GLN A 38 -0.107 7.676 -9.665 1.00 0.00 N ATOM 574 CA GLN A 38 0.780 6.759 -8.956 1.00 0.00 C ATOM 575 C GLN A 38 1.092 5.554 -9.841 1.00 0.00 C ATOM 576 O GLN A 38 0.555 5.434 -10.942 1.00 0.00 O ATOM 577 CB GLN A 38 0.118 6.312 -7.641 1.00 0.00 C ATOM 578 CG GLN A 38 -0.932 5.225 -7.916 1.00 0.00 C ATOM 579 CD GLN A 38 -2.097 5.351 -6.934 1.00 0.00 C ATOM 580 OE1 GLN A 38 -2.154 6.299 -6.155 1.00 0.00 O ATOM 581 NE2 GLN A 38 -3.035 4.445 -6.923 1.00 0.00 N ATOM 582 H GLN A 38 -0.962 7.925 -9.256 1.00 0.00 H ATOM 583 HA GLN A 38 1.702 7.274 -8.726 1.00 0.00 H ATOM 584 1HB GLN A 38 0.871 5.923 -6.974 1.00 0.00 H ATOM 585 2HB GLN A 38 -0.360 7.162 -7.181 1.00 0.00 H ATOM 586 1HG GLN A 38 -1.305 5.333 -8.925 1.00 0.00 H ATOM 587 2HG GLN A 38 -0.477 4.252 -7.808 1.00 0.00 H ATOM 588 2HE2 GLN A 38 -2.995 3.689 -7.542 1.00 0.00 H ATOM 589 1HE2 GLN A 38 -3.783 4.524 -6.294 1.00 0.00 H ATOM 590 N PRO A 39 1.941 4.665 -9.401 1.00 0.00 N ATOM 591 CA PRO A 39 2.309 3.470 -10.199 1.00 0.00 C ATOM 592 C PRO A 39 1.159 2.476 -10.272 1.00 0.00 C ATOM 593 O PRO A 39 0.627 2.060 -9.246 1.00 0.00 O ATOM 594 CB PRO A 39 3.521 2.868 -9.473 1.00 0.00 C ATOM 595 CG PRO A 39 3.814 3.750 -8.294 1.00 0.00 C ATOM 596 CD PRO A 39 2.625 4.685 -8.104 1.00 0.00 C ATOM 597 HA PRO A 39 2.600 3.768 -11.193 1.00 0.00 H ATOM 598 1HB PRO A 39 3.290 1.866 -9.139 1.00 0.00 H ATOM 599 2HB PRO A 39 4.373 2.847 -10.133 1.00 0.00 H ATOM 600 1HG PRO A 39 3.951 3.144 -7.410 1.00 0.00 H ATOM 601 2HG PRO A 39 4.703 4.331 -8.482 1.00 0.00 H ATOM 602 1HD PRO A 39 1.975 4.314 -7.324 1.00 0.00 H ATOM 603 2HD PRO A 39 2.964 5.682 -7.874 1.00 0.00 H ATOM 604 N ALA A 40 0.778 2.103 -11.493 1.00 0.00 N ATOM 605 CA ALA A 40 -0.314 1.152 -11.685 1.00 0.00 C ATOM 606 C ALA A 40 -0.153 -0.024 -10.733 1.00 0.00 C ATOM 607 O ALA A 40 -1.128 -0.545 -10.193 1.00 0.00 O ATOM 608 CB ALA A 40 -0.331 0.644 -13.127 1.00 0.00 C ATOM 609 H ALA A 40 1.239 2.472 -12.275 1.00 0.00 H ATOM 610 HA ALA A 40 -1.250 1.646 -11.477 1.00 0.00 H ATOM 611 1HB ALA A 40 0.380 -0.161 -13.233 1.00 0.00 H ATOM 612 2HB ALA A 40 -1.321 0.282 -13.367 1.00 0.00 H ATOM 613 3HB ALA A 40 -0.069 1.448 -13.794 1.00 0.00 H ATOM 614 N PHE A 41 1.094 -0.431 -10.531 1.00 0.00 N ATOM 615 CA PHE A 41 1.398 -1.537 -9.634 1.00 0.00 C ATOM 616 C PHE A 41 0.783 -1.290 -8.254 1.00 0.00 C ATOM 617 O PHE A 41 0.371 -2.229 -7.574 1.00 0.00 O ATOM 618 CB PHE A 41 2.917 -1.701 -9.500 1.00 0.00 C ATOM 619 CG PHE A 41 3.572 -1.583 -10.861 1.00 0.00 C ATOM 620 CD1 PHE A 41 3.292 -2.524 -11.863 1.00 0.00 C ATOM 621 CD2 PHE A 41 4.463 -0.534 -11.120 1.00 0.00 C ATOM 622 CE1 PHE A 41 3.903 -2.412 -13.119 1.00 0.00 C ATOM 623 CE2 PHE A 41 5.072 -0.424 -12.377 1.00 0.00 C ATOM 624 CZ PHE A 41 4.792 -1.363 -13.375 1.00 0.00 C ATOM 625 H PHE A 41 1.827 0.031 -10.987 1.00 0.00 H ATOM 626 HA PHE A 41 0.985 -2.445 -10.047 1.00 0.00 H ATOM 627 1HB PHE A 41 3.304 -0.934 -8.848 1.00 0.00 H ATOM 628 2HB PHE A 41 3.135 -2.673 -9.082 1.00 0.00 H ATOM 629 HD1 PHE A 41 2.606 -3.333 -11.665 1.00 0.00 H ATOM 630 HD2 PHE A 41 4.679 0.192 -10.351 1.00 0.00 H ATOM 631 HE1 PHE A 41 3.687 -3.137 -13.890 1.00 0.00 H ATOM 632 HE2 PHE A 41 5.759 0.386 -12.574 1.00 0.00 H ATOM 633 HZ PHE A 41 5.263 -1.278 -14.345 1.00 0.00 H ATOM 634 N ILE A 42 0.725 -0.017 -7.852 1.00 0.00 N ATOM 635 CA ILE A 42 0.161 0.347 -6.553 1.00 0.00 C ATOM 636 C ILE A 42 -1.364 0.333 -6.615 1.00 0.00 C ATOM 637 O ILE A 42 -2.031 0.219 -5.585 1.00 0.00 O ATOM 638 CB ILE A 42 0.661 1.743 -6.135 1.00 0.00 C ATOM 639 CG1 ILE A 42 2.074 1.627 -5.549 1.00 0.00 C ATOM 640 CG2 ILE A 42 -0.275 2.365 -5.089 1.00 0.00 C ATOM 641 CD1 ILE A 42 2.011 1.102 -4.109 1.00 0.00 C ATOM 642 H ILE A 42 1.068 0.688 -8.440 1.00 0.00 H ATOM 643 HA ILE A 42 0.485 -0.374 -5.819 1.00 0.00 H ATOM 644 HB ILE A 42 0.688 2.383 -7.005 1.00 0.00 H ATOM 645 1HG1 ILE A 42 2.659 0.950 -6.152 1.00 0.00 H ATOM 646 2HG1 ILE A 42 2.541 2.599 -5.549 1.00 0.00 H ATOM 647 1HG2 ILE A 42 0.206 3.221 -4.640 1.00 0.00 H ATOM 648 2HG2 ILE A 42 -1.193 2.679 -5.567 1.00 0.00 H ATOM 649 3HG2 ILE A 42 -0.498 1.636 -4.325 1.00 0.00 H ATOM 650 1HD1 ILE A 42 2.861 0.463 -3.921 1.00 0.00 H ATOM 651 2HD1 ILE A 42 2.030 1.936 -3.423 1.00 0.00 H ATOM 652 3HD1 ILE A 42 1.101 0.540 -3.968 1.00 0.00 H ATOM 653 N ASN A 43 -1.915 0.415 -7.824 1.00 0.00 N ATOM 654 CA ASN A 43 -3.359 0.377 -7.982 1.00 0.00 C ATOM 655 C ASN A 43 -3.864 -0.964 -7.477 1.00 0.00 C ATOM 656 O ASN A 43 -4.918 -1.051 -6.845 1.00 0.00 O ATOM 657 CB ASN A 43 -3.745 0.555 -9.451 1.00 0.00 C ATOM 658 CG ASN A 43 -3.256 1.903 -9.980 1.00 0.00 C ATOM 659 OD1 ASN A 43 -3.535 2.253 -11.127 1.00 0.00 O ATOM 660 ND2 ASN A 43 -2.543 2.687 -9.216 1.00 0.00 N ATOM 661 H ASN A 43 -1.346 0.480 -8.618 1.00 0.00 H ATOM 662 HA ASN A 43 -3.802 1.168 -7.397 1.00 0.00 H ATOM 663 1HB ASN A 43 -3.307 -0.240 -10.035 1.00 0.00 H ATOM 664 2HB ASN A 43 -4.817 0.508 -9.541 1.00 0.00 H ATOM 665 2HD2 ASN A 43 -2.319 2.413 -8.303 1.00 0.00 H ATOM 666 1HD2 ASN A 43 -2.235 3.553 -9.557 1.00 0.00 H ATOM 667 N ASP A 44 -3.080 -2.006 -7.747 1.00 0.00 N ATOM 668 CA ASP A 44 -3.427 -3.344 -7.300 1.00 0.00 C ATOM 669 C ASP A 44 -3.582 -3.359 -5.784 1.00 0.00 C ATOM 670 O ASP A 44 -4.586 -3.826 -5.265 1.00 0.00 O ATOM 671 CB ASP A 44 -2.339 -4.337 -7.723 1.00 0.00 C ATOM 672 CG ASP A 44 -2.862 -5.771 -7.637 1.00 0.00 C ATOM 673 OD1 ASP A 44 -4.030 -5.981 -7.929 1.00 0.00 O ATOM 674 OD2 ASP A 44 -2.084 -6.641 -7.284 1.00 0.00 O ATOM 675 H ASP A 44 -2.243 -1.865 -8.242 1.00 0.00 H ATOM 676 HA ASP A 44 -4.363 -3.632 -7.752 1.00 0.00 H ATOM 677 1HB ASP A 44 -2.041 -4.127 -8.739 1.00 0.00 H ATOM 678 2HB ASP A 44 -1.487 -4.229 -7.070 1.00 0.00 H ATOM 679 N ILE A 45 -2.576 -2.829 -5.087 1.00 0.00 N ATOM 680 CA ILE A 45 -2.600 -2.769 -3.628 1.00 0.00 C ATOM 681 C ILE A 45 -3.931 -2.204 -3.135 1.00 0.00 C ATOM 682 O ILE A 45 -4.597 -2.802 -2.288 1.00 0.00 O ATOM 683 CB ILE A 45 -1.441 -1.887 -3.131 1.00 0.00 C ATOM 684 CG1 ILE A 45 -0.111 -2.526 -3.556 1.00 0.00 C ATOM 685 CG2 ILE A 45 -1.484 -1.763 -1.602 1.00 0.00 C ATOM 686 CD1 ILE A 45 1.059 -1.844 -2.835 1.00 0.00 C ATOM 687 H ILE A 45 -1.803 -2.464 -5.568 1.00 0.00 H ATOM 688 HA ILE A 45 -2.476 -3.766 -3.234 1.00 0.00 H ATOM 689 HB ILE A 45 -1.525 -0.905 -3.570 1.00 0.00 H ATOM 690 1HG1 ILE A 45 -0.122 -3.576 -3.305 1.00 0.00 H ATOM 691 2HG1 ILE A 45 0.014 -2.412 -4.622 1.00 0.00 H ATOM 692 1HG2 ILE A 45 -2.486 -1.522 -1.287 1.00 0.00 H ATOM 693 2HG2 ILE A 45 -1.180 -2.699 -1.157 1.00 0.00 H ATOM 694 3HG2 ILE A 45 -0.810 -0.979 -1.289 1.00 0.00 H ATOM 695 1HD1 ILE A 45 1.817 -1.577 -3.555 1.00 0.00 H ATOM 696 2HD1 ILE A 45 0.711 -0.953 -2.333 1.00 0.00 H ATOM 697 3HD1 ILE A 45 1.479 -2.526 -2.109 1.00 0.00 H ATOM 698 N LEU A 46 -4.310 -1.047 -3.674 1.00 0.00 N ATOM 699 CA LEU A 46 -5.561 -0.401 -3.281 1.00 0.00 C ATOM 700 C LEU A 46 -6.765 -1.248 -3.689 1.00 0.00 C ATOM 701 O LEU A 46 -7.749 -1.334 -2.954 1.00 0.00 O ATOM 702 CB LEU A 46 -5.661 0.982 -3.933 1.00 0.00 C ATOM 703 CG LEU A 46 -4.461 1.836 -3.511 1.00 0.00 C ATOM 704 CD1 LEU A 46 -4.150 2.869 -4.596 1.00 0.00 C ATOM 705 CD2 LEU A 46 -4.777 2.560 -2.199 1.00 0.00 C ATOM 706 H LEU A 46 -3.736 -0.619 -4.344 1.00 0.00 H ATOM 707 HA LEU A 46 -5.570 -0.281 -2.210 1.00 0.00 H ATOM 708 1HB LEU A 46 -5.670 0.874 -5.010 1.00 0.00 H ATOM 709 2HB LEU A 46 -6.575 1.464 -3.615 1.00 0.00 H ATOM 710 HG LEU A 46 -3.599 1.198 -3.372 1.00 0.00 H ATOM 711 1HD1 LEU A 46 -3.708 2.376 -5.448 1.00 0.00 H ATOM 712 2HD1 LEU A 46 -5.063 3.360 -4.898 1.00 0.00 H ATOM 713 3HD1 LEU A 46 -3.460 3.602 -4.207 1.00 0.00 H ATOM 714 1HD2 LEU A 46 -3.939 3.181 -1.921 1.00 0.00 H ATOM 715 2HD2 LEU A 46 -5.652 3.176 -2.328 1.00 0.00 H ATOM 716 3HD2 LEU A 46 -4.958 1.835 -1.421 1.00 0.00 H ATOM 717 N LYS A 47 -6.678 -1.872 -4.860 1.00 0.00 N ATOM 718 CA LYS A 47 -7.766 -2.710 -5.353 1.00 0.00 C ATOM 719 C LYS A 47 -7.672 -4.121 -4.766 1.00 0.00 C ATOM 720 O LYS A 47 -8.594 -4.924 -4.906 1.00 0.00 O ATOM 721 CB LYS A 47 -7.712 -2.780 -6.884 1.00 0.00 C ATOM 722 CG LYS A 47 -8.193 -1.446 -7.476 1.00 0.00 C ATOM 723 CD LYS A 47 -7.853 -1.384 -8.971 1.00 0.00 C ATOM 724 CE LYS A 47 -8.692 -0.290 -9.644 1.00 0.00 C ATOM 725 NZ LYS A 47 -10.057 -0.817 -9.925 1.00 0.00 N ATOM 726 H LYS A 47 -5.870 -1.767 -5.402 1.00 0.00 H ATOM 727 HA LYS A 47 -8.709 -2.273 -5.058 1.00 0.00 H ATOM 728 1HB LYS A 47 -6.695 -2.968 -7.197 1.00 0.00 H ATOM 729 2HB LYS A 47 -8.349 -3.577 -7.232 1.00 0.00 H ATOM 730 1HG LYS A 47 -9.263 -1.363 -7.345 1.00 0.00 H ATOM 731 2HG LYS A 47 -7.706 -0.629 -6.964 1.00 0.00 H ATOM 732 1HD LYS A 47 -6.802 -1.157 -9.094 1.00 0.00 H ATOM 733 2HD LYS A 47 -8.071 -2.337 -9.430 1.00 0.00 H ATOM 734 1HE LYS A 47 -8.762 0.565 -8.990 1.00 0.00 H ATOM 735 2HE LYS A 47 -8.223 0.004 -10.571 1.00 0.00 H ATOM 736 1HZ LYS A 47 -10.414 -1.317 -9.088 1.00 0.00 H ATOM 737 2HZ LYS A 47 -10.016 -1.475 -10.731 1.00 0.00 H ATOM 738 3HZ LYS A 47 -10.692 -0.027 -10.154 1.00 0.00 H ATOM 739 N VAL A 48 -6.552 -4.408 -4.102 1.00 0.00 N ATOM 740 CA VAL A 48 -6.345 -5.717 -3.492 1.00 0.00 C ATOM 741 C VAL A 48 -7.123 -5.805 -2.181 1.00 0.00 C ATOM 742 O VAL A 48 -6.951 -4.971 -1.289 1.00 0.00 O ATOM 743 CB VAL A 48 -4.838 -5.956 -3.260 1.00 0.00 C ATOM 744 CG1 VAL A 48 -4.611 -6.933 -2.096 1.00 0.00 C ATOM 745 CG2 VAL A 48 -4.220 -6.544 -4.535 1.00 0.00 C ATOM 746 H VAL A 48 -5.854 -3.724 -4.017 1.00 0.00 H ATOM 747 HA VAL A 48 -6.716 -6.475 -4.166 1.00 0.00 H ATOM 748 HB VAL A 48 -4.359 -5.016 -3.032 1.00 0.00 H ATOM 749 1HG1 VAL A 48 -4.839 -6.444 -1.164 1.00 0.00 H ATOM 750 2HG1 VAL A 48 -5.250 -7.796 -2.217 1.00 0.00 H ATOM 751 3HG1 VAL A 48 -3.577 -7.249 -2.089 1.00 0.00 H ATOM 752 1HG2 VAL A 48 -4.751 -6.172 -5.399 1.00 0.00 H ATOM 753 2HG2 VAL A 48 -3.182 -6.251 -4.597 1.00 0.00 H ATOM 754 3HG2 VAL A 48 -4.290 -7.621 -4.506 1.00 0.00 H ATOM 755 N GLU A 49 -7.988 -6.812 -2.082 1.00 0.00 N ATOM 756 CA GLU A 49 -8.805 -6.999 -0.885 1.00 0.00 C ATOM 757 C GLU A 49 -7.940 -6.955 0.371 1.00 0.00 C ATOM 758 O GLU A 49 -6.882 -7.582 0.428 1.00 0.00 O ATOM 759 CB GLU A 49 -9.538 -8.342 -0.955 1.00 0.00 C ATOM 760 CG GLU A 49 -10.754 -8.223 -1.880 1.00 0.00 C ATOM 761 CD GLU A 49 -10.305 -8.059 -3.332 1.00 0.00 C ATOM 762 OE1 GLU A 49 -9.434 -8.804 -3.752 1.00 0.00 O ATOM 763 OE2 GLU A 49 -10.838 -7.189 -4.002 1.00 0.00 O ATOM 764 H GLU A 49 -8.084 -7.434 -2.832 1.00 0.00 H ATOM 765 HA GLU A 49 -9.536 -6.207 -0.835 1.00 0.00 H ATOM 766 1HB GLU A 49 -8.867 -9.098 -1.337 1.00 0.00 H ATOM 767 2HB GLU A 49 -9.868 -8.623 0.034 1.00 0.00 H ATOM 768 1HG GLU A 49 -11.358 -9.115 -1.793 1.00 0.00 H ATOM 769 2HG GLU A 49 -11.342 -7.366 -1.588 1.00 0.00 H ATOM 770 N GLY A 50 -8.400 -6.205 1.373 1.00 0.00 N ATOM 771 CA GLY A 50 -7.666 -6.072 2.630 1.00 0.00 C ATOM 772 C GLY A 50 -7.251 -4.625 2.861 1.00 0.00 C ATOM 773 O GLY A 50 -7.392 -4.097 3.965 1.00 0.00 O ATOM 774 H GLY A 50 -9.250 -5.727 1.262 1.00 0.00 H ATOM 775 1HA GLY A 50 -8.297 -6.395 3.445 1.00 0.00 H ATOM 776 2HA GLY A 50 -6.783 -6.691 2.598 1.00 0.00 H ATOM 777 N VAL A 51 -6.739 -3.989 1.812 1.00 0.00 N ATOM 778 CA VAL A 51 -6.303 -2.600 1.902 1.00 0.00 C ATOM 779 C VAL A 51 -7.502 -1.658 1.811 1.00 0.00 C ATOM 780 O VAL A 51 -8.406 -1.865 1.002 1.00 0.00 O ATOM 781 CB VAL A 51 -5.316 -2.294 0.769 1.00 0.00 C ATOM 782 CG1 VAL A 51 -4.933 -0.811 0.795 1.00 0.00 C ATOM 783 CG2 VAL A 51 -4.053 -3.144 0.946 1.00 0.00 C ATOM 784 H VAL A 51 -6.654 -4.463 0.957 1.00 0.00 H ATOM 785 HA VAL A 51 -5.805 -2.447 2.848 1.00 0.00 H ATOM 786 HB VAL A 51 -5.777 -2.526 -0.181 1.00 0.00 H ATOM 787 1HG1 VAL A 51 -4.607 -0.541 1.788 1.00 0.00 H ATOM 788 2HG1 VAL A 51 -4.132 -0.634 0.094 1.00 0.00 H ATOM 789 3HG1 VAL A 51 -5.790 -0.213 0.522 1.00 0.00 H ATOM 790 1HG2 VAL A 51 -4.323 -4.121 1.314 1.00 0.00 H ATOM 791 2HG2 VAL A 51 -3.552 -3.245 -0.005 1.00 0.00 H ATOM 792 3HG2 VAL A 51 -3.391 -2.664 1.653 1.00 0.00 H ATOM 793 N LYS A 52 -7.495 -0.617 2.643 1.00 0.00 N ATOM 794 CA LYS A 52 -8.584 0.357 2.645 1.00 0.00 C ATOM 795 C LYS A 52 -8.131 1.654 1.978 1.00 0.00 C ATOM 796 O LYS A 52 -8.924 2.332 1.324 1.00 0.00 O ATOM 797 CB LYS A 52 -9.035 0.639 4.082 1.00 0.00 C ATOM 798 CG LYS A 52 -10.070 1.771 4.087 1.00 0.00 C ATOM 799 CD LYS A 52 -10.872 1.745 5.393 1.00 0.00 C ATOM 800 CE LYS A 52 -9.927 1.883 6.592 1.00 0.00 C ATOM 801 NZ LYS A 52 -9.542 0.530 7.076 1.00 0.00 N ATOM 802 H LYS A 52 -6.745 -0.502 3.260 1.00 0.00 H ATOM 803 HA LYS A 52 -9.419 -0.049 2.092 1.00 0.00 H ATOM 804 1HB LYS A 52 -9.476 -0.254 4.503 1.00 0.00 H ATOM 805 2HB LYS A 52 -8.183 0.928 4.677 1.00 0.00 H ATOM 806 1HG LYS A 52 -9.563 2.721 3.995 1.00 0.00 H ATOM 807 2HG LYS A 52 -10.745 1.643 3.254 1.00 0.00 H ATOM 808 1HD LYS A 52 -11.578 2.564 5.397 1.00 0.00 H ATOM 809 2HD LYS A 52 -11.407 0.811 5.468 1.00 0.00 H ATOM 810 1HE LYS A 52 -9.042 2.423 6.292 1.00 0.00 H ATOM 811 2HE LYS A 52 -10.427 2.419 7.384 1.00 0.00 H ATOM 812 1HZ LYS A 52 -8.528 0.379 6.910 1.00 0.00 H ATOM 813 2HZ LYS A 52 -10.090 -0.189 6.564 1.00 0.00 H ATOM 814 3HZ LYS A 52 -9.738 0.457 8.095 1.00 0.00 H ATOM 815 N SER A 53 -6.848 1.986 2.133 1.00 0.00 N ATOM 816 CA SER A 53 -6.298 3.200 1.521 1.00 0.00 C ATOM 817 C SER A 53 -4.798 3.296 1.779 1.00 0.00 C ATOM 818 O SER A 53 -4.214 2.425 2.427 1.00 0.00 O ATOM 819 CB SER A 53 -6.995 4.452 2.069 1.00 0.00 C ATOM 820 OG SER A 53 -7.416 4.219 3.406 1.00 0.00 O ATOM 821 H SER A 53 -6.257 1.401 2.660 1.00 0.00 H ATOM 822 HA SER A 53 -6.462 3.154 0.454 1.00 0.00 H ATOM 823 1HB SER A 53 -6.308 5.283 2.055 1.00 0.00 H ATOM 824 2HB SER A 53 -7.850 4.688 1.447 1.00 0.00 H ATOM 825 HG SER A 53 -6.982 4.866 3.970 1.00 0.00 H ATOM 826 N ILE A 54 -4.178 4.358 1.262 1.00 0.00 N ATOM 827 CA ILE A 54 -2.742 4.551 1.441 1.00 0.00 C ATOM 828 C ILE A 54 -2.420 6.026 1.678 1.00 0.00 C ATOM 829 O ILE A 54 -3.155 6.911 1.239 1.00 0.00 O ATOM 830 CB ILE A 54 -1.993 4.050 0.200 1.00 0.00 C ATOM 831 CG1 ILE A 54 -2.126 2.525 0.108 1.00 0.00 C ATOM 832 CG2 ILE A 54 -0.511 4.425 0.301 1.00 0.00 C ATOM 833 CD1 ILE A 54 -1.464 2.025 -1.178 1.00 0.00 C ATOM 834 H ILE A 54 -4.694 5.016 0.750 1.00 0.00 H ATOM 835 HA ILE A 54 -2.414 3.983 2.298 1.00 0.00 H ATOM 836 HB ILE A 54 -2.420 4.503 -0.682 1.00 0.00 H ATOM 837 1HG1 ILE A 54 -1.642 2.072 0.961 1.00 0.00 H ATOM 838 2HG1 ILE A 54 -3.170 2.253 0.102 1.00 0.00 H ATOM 839 1HG2 ILE A 54 -0.112 4.065 1.236 1.00 0.00 H ATOM 840 2HG2 ILE A 54 0.031 3.976 -0.518 1.00 0.00 H ATOM 841 3HG2 ILE A 54 -0.407 5.499 0.254 1.00 0.00 H ATOM 842 1HD1 ILE A 54 -2.059 1.229 -1.604 1.00 0.00 H ATOM 843 2HD1 ILE A 54 -1.392 2.838 -1.886 1.00 0.00 H ATOM 844 3HD1 ILE A 54 -0.475 1.654 -0.953 1.00 0.00 H ATOM 845 N PHE A 55 -1.311 6.274 2.376 1.00 0.00 N ATOM 846 CA PHE A 55 -0.887 7.639 2.674 1.00 0.00 C ATOM 847 C PHE A 55 0.632 7.771 2.541 1.00 0.00 C ATOM 848 O PHE A 55 1.385 7.277 3.383 1.00 0.00 O ATOM 849 CB PHE A 55 -1.326 8.019 4.093 1.00 0.00 C ATOM 850 CG PHE A 55 -0.638 9.295 4.528 1.00 0.00 C ATOM 851 CD1 PHE A 55 -0.757 10.459 3.759 1.00 0.00 C ATOM 852 CD2 PHE A 55 0.118 9.310 5.706 1.00 0.00 C ATOM 853 CE1 PHE A 55 -0.118 11.638 4.167 1.00 0.00 C ATOM 854 CE2 PHE A 55 0.754 10.487 6.116 1.00 0.00 C ATOM 855 CZ PHE A 55 0.637 11.651 5.347 1.00 0.00 C ATOM 856 H PHE A 55 -0.768 5.522 2.699 1.00 0.00 H ATOM 857 HA PHE A 55 -1.355 8.311 1.973 1.00 0.00 H ATOM 858 1HB PHE A 55 -2.395 8.168 4.109 1.00 0.00 H ATOM 859 2HB PHE A 55 -1.066 7.223 4.775 1.00 0.00 H ATOM 860 HD1 PHE A 55 -1.337 10.448 2.849 1.00 0.00 H ATOM 861 HD2 PHE A 55 0.209 8.413 6.299 1.00 0.00 H ATOM 862 HE1 PHE A 55 -0.209 12.536 3.573 1.00 0.00 H ATOM 863 HE2 PHE A 55 1.336 10.498 7.026 1.00 0.00 H ATOM 864 HZ PHE A 55 1.130 12.560 5.665 1.00 0.00 H ATOM 865 N HIS A 56 1.068 8.447 1.480 1.00 0.00 N ATOM 866 CA HIS A 56 2.493 8.654 1.238 1.00 0.00 C ATOM 867 C HIS A 56 2.920 10.019 1.778 1.00 0.00 C ATOM 868 O HIS A 56 2.171 10.993 1.687 1.00 0.00 O ATOM 869 CB HIS A 56 2.778 8.570 -0.266 1.00 0.00 C ATOM 870 CG HIS A 56 4.214 8.936 -0.539 1.00 0.00 C ATOM 871 ND1 HIS A 56 4.592 9.637 -1.674 1.00 0.00 N ATOM 872 CD2 HIS A 56 5.372 8.706 0.161 1.00 0.00 C ATOM 873 CE1 HIS A 56 5.926 9.802 -1.621 1.00 0.00 C ATOM 874 NE2 HIS A 56 6.452 9.254 -0.523 1.00 0.00 N ATOM 875 H HIS A 56 0.417 8.820 0.850 1.00 0.00 H ATOM 876 HA HIS A 56 3.055 7.883 1.745 1.00 0.00 H ATOM 877 1HB HIS A 56 2.597 7.563 -0.609 1.00 0.00 H ATOM 878 2HB HIS A 56 2.129 9.251 -0.795 1.00 0.00 H ATOM 879 HD1 HIS A 56 3.995 9.955 -2.383 1.00 0.00 H ATOM 880 HD2 HIS A 56 5.435 8.178 1.101 1.00 0.00 H ATOM 881 HE1 HIS A 56 6.501 10.313 -2.379 1.00 0.00 H ATOM 882 N VAL A 57 4.122 10.078 2.346 1.00 0.00 N ATOM 883 CA VAL A 57 4.632 11.327 2.906 1.00 0.00 C ATOM 884 C VAL A 57 6.150 11.259 3.098 1.00 0.00 C ATOM 885 O VAL A 57 6.740 10.178 3.052 1.00 0.00 O ATOM 886 CB VAL A 57 3.935 11.607 4.245 1.00 0.00 C ATOM 887 CG1 VAL A 57 4.319 10.531 5.264 1.00 0.00 C ATOM 888 CG2 VAL A 57 4.355 12.983 4.771 1.00 0.00 C ATOM 889 H VAL A 57 4.673 9.270 2.397 1.00 0.00 H ATOM 890 HA VAL A 57 4.403 12.133 2.223 1.00 0.00 H ATOM 891 HB VAL A 57 2.865 11.591 4.098 1.00 0.00 H ATOM 892 1HG1 VAL A 57 3.489 10.355 5.932 1.00 0.00 H ATOM 893 2HG1 VAL A 57 4.565 9.616 4.749 1.00 0.00 H ATOM 894 3HG1 VAL A 57 5.174 10.864 5.835 1.00 0.00 H ATOM 895 1HG2 VAL A 57 5.348 12.921 5.191 1.00 0.00 H ATOM 896 2HG2 VAL A 57 4.351 13.695 3.959 1.00 0.00 H ATOM 897 3HG2 VAL A 57 3.661 13.302 5.534 1.00 0.00 H ATOM 898 N MET A 58 6.761 12.431 3.303 1.00 0.00 N ATOM 899 CA MET A 58 8.214 12.561 3.498 1.00 0.00 C ATOM 900 C MET A 58 9.012 11.448 2.803 1.00 0.00 C ATOM 901 O MET A 58 9.413 11.603 1.653 1.00 0.00 O ATOM 902 CB MET A 58 8.575 12.636 4.994 1.00 0.00 C ATOM 903 CG MET A 58 7.910 11.507 5.786 1.00 0.00 C ATOM 904 SD MET A 58 6.898 12.221 7.108 1.00 0.00 S ATOM 905 CE MET A 58 8.162 12.206 8.406 1.00 0.00 C ATOM 906 H MET A 58 6.215 13.245 3.317 1.00 0.00 H ATOM 907 HA MET A 58 8.513 13.497 3.049 1.00 0.00 H ATOM 908 1HB MET A 58 9.648 12.561 5.101 1.00 0.00 H ATOM 909 2HB MET A 58 8.247 13.587 5.387 1.00 0.00 H ATOM 910 1HG MET A 58 7.287 10.920 5.133 1.00 0.00 H ATOM 911 2HG MET A 58 8.671 10.876 6.219 1.00 0.00 H ATOM 912 1HE MET A 58 7.772 12.689 9.292 1.00 0.00 H ATOM 913 2HE MET A 58 9.035 12.737 8.064 1.00 0.00 H ATOM 914 3HE MET A 58 8.429 11.184 8.634 1.00 0.00 H ATOM 915 N ASP A 59 9.265 10.338 3.498 1.00 0.00 N ATOM 916 CA ASP A 59 10.041 9.252 2.893 1.00 0.00 C ATOM 917 C ASP A 59 9.550 7.874 3.346 1.00 0.00 C ATOM 918 O ASP A 59 10.351 6.979 3.628 1.00 0.00 O ATOM 919 CB ASP A 59 11.528 9.436 3.231 1.00 0.00 C ATOM 920 CG ASP A 59 11.810 9.063 4.689 1.00 0.00 C ATOM 921 OD1 ASP A 59 10.952 9.301 5.524 1.00 0.00 O ATOM 922 OD2 ASP A 59 12.886 8.550 4.948 1.00 0.00 O ATOM 923 H ASP A 59 8.945 10.253 4.419 1.00 0.00 H ATOM 924 HA ASP A 59 9.930 9.312 1.821 1.00 0.00 H ATOM 925 1HB ASP A 59 12.119 8.808 2.580 1.00 0.00 H ATOM 926 2HB ASP A 59 11.802 10.468 3.070 1.00 0.00 H ATOM 927 N PHE A 60 8.230 7.702 3.391 1.00 0.00 N ATOM 928 CA PHE A 60 7.645 6.421 3.784 1.00 0.00 C ATOM 929 C PHE A 60 6.174 6.357 3.381 1.00 0.00 C ATOM 930 O PHE A 60 5.497 7.384 3.307 1.00 0.00 O ATOM 931 CB PHE A 60 7.800 6.199 5.298 1.00 0.00 C ATOM 932 CG PHE A 60 6.808 7.041 6.069 1.00 0.00 C ATOM 933 CD1 PHE A 60 5.465 6.649 6.150 1.00 0.00 C ATOM 934 CD2 PHE A 60 7.234 8.206 6.715 1.00 0.00 C ATOM 935 CE1 PHE A 60 4.552 7.421 6.873 1.00 0.00 C ATOM 936 CE2 PHE A 60 6.319 8.980 7.438 1.00 0.00 C ATOM 937 CZ PHE A 60 4.979 8.586 7.519 1.00 0.00 C ATOM 938 H PHE A 60 7.641 8.444 3.139 1.00 0.00 H ATOM 939 HA PHE A 60 8.175 5.632 3.268 1.00 0.00 H ATOM 940 1HB PHE A 60 7.628 5.155 5.524 1.00 0.00 H ATOM 941 2HB PHE A 60 8.801 6.464 5.597 1.00 0.00 H ATOM 942 HD1 PHE A 60 5.136 5.750 5.652 1.00 0.00 H ATOM 943 HD2 PHE A 60 8.268 8.510 6.654 1.00 0.00 H ATOM 944 HE1 PHE A 60 3.516 7.117 6.935 1.00 0.00 H ATOM 945 HE2 PHE A 60 6.648 9.876 7.938 1.00 0.00 H ATOM 946 HZ PHE A 60 4.273 9.183 8.079 1.00 0.00 H ATOM 947 N ILE A 61 5.691 5.144 3.118 1.00 0.00 N ATOM 948 CA ILE A 61 4.301 4.945 2.714 1.00 0.00 C ATOM 949 C ILE A 61 3.541 4.167 3.781 1.00 0.00 C ATOM 950 O ILE A 61 4.032 3.162 4.298 1.00 0.00 O ATOM 951 CB ILE A 61 4.243 4.184 1.385 1.00 0.00 C ATOM 952 CG1 ILE A 61 4.960 4.999 0.300 1.00 0.00 C ATOM 953 CG2 ILE A 61 2.777 3.965 0.983 1.00 0.00 C ATOM 954 CD1 ILE A 61 4.985 4.205 -1.010 1.00 0.00 C ATOM 955 H ILE A 61 6.283 4.365 3.194 1.00 0.00 H ATOM 956 HA ILE A 61 3.830 5.908 2.583 1.00 0.00 H ATOM 957 HB ILE A 61 4.730 3.225 1.499 1.00 0.00 H ATOM 958 1HG1 ILE A 61 4.438 5.934 0.148 1.00 0.00 H ATOM 959 2HG1 ILE A 61 5.973 5.202 0.612 1.00 0.00 H ATOM 960 1HG2 ILE A 61 2.729 3.640 -0.044 1.00 0.00 H ATOM 961 2HG2 ILE A 61 2.338 3.209 1.619 1.00 0.00 H ATOM 962 3HG2 ILE A 61 2.232 4.891 1.093 1.00 0.00 H ATOM 963 1HD1 ILE A 61 5.549 4.754 -1.750 1.00 0.00 H ATOM 964 2HD1 ILE A 61 5.448 3.245 -0.840 1.00 0.00 H ATOM 965 3HD1 ILE A 61 3.974 4.062 -1.364 1.00 0.00 H ATOM 966 N SER A 62 2.341 4.642 4.102 1.00 0.00 N ATOM 967 CA SER A 62 1.508 3.992 5.107 1.00 0.00 C ATOM 968 C SER A 62 0.346 3.258 4.447 1.00 0.00 C ATOM 969 O SER A 62 -0.562 3.884 3.900 1.00 0.00 O ATOM 970 CB SER A 62 0.968 5.035 6.085 1.00 0.00 C ATOM 971 OG SER A 62 0.395 4.377 7.208 1.00 0.00 O ATOM 972 H SER A 62 2.006 5.445 3.651 1.00 0.00 H ATOM 973 HA SER A 62 2.107 3.281 5.654 1.00 0.00 H ATOM 974 1HB SER A 62 1.771 5.669 6.417 1.00 0.00 H ATOM 975 2HB SER A 62 0.219 5.638 5.588 1.00 0.00 H ATOM 976 HG SER A 62 1.064 3.808 7.595 1.00 0.00 H ATOM 977 N VAL A 63 0.377 1.930 4.511 1.00 0.00 N ATOM 978 CA VAL A 63 -0.688 1.120 3.923 1.00 0.00 C ATOM 979 C VAL A 63 -1.661 0.690 5.012 1.00 0.00 C ATOM 980 O VAL A 63 -1.346 -0.182 5.825 1.00 0.00 O ATOM 981 CB VAL A 63 -0.097 -0.118 3.235 1.00 0.00 C ATOM 982 CG1 VAL A 63 -1.183 -0.820 2.412 1.00 0.00 C ATOM 983 CG2 VAL A 63 1.048 0.306 2.307 1.00 0.00 C ATOM 984 H VAL A 63 1.123 1.487 4.968 1.00 0.00 H ATOM 985 HA VAL A 63 -1.217 1.709 3.190 1.00 0.00 H ATOM 986 HB VAL A 63 0.280 -0.800 3.985 1.00 0.00 H ATOM 987 1HG1 VAL A 63 -2.103 -0.852 2.980 1.00 0.00 H ATOM 988 2HG1 VAL A 63 -1.345 -0.279 1.492 1.00 0.00 H ATOM 989 3HG1 VAL A 63 -0.866 -1.827 2.186 1.00 0.00 H ATOM 990 1HG2 VAL A 63 1.131 -0.399 1.491 1.00 0.00 H ATOM 991 2HG2 VAL A 63 0.846 1.291 1.912 1.00 0.00 H ATOM 992 3HG2 VAL A 63 1.974 0.325 2.863 1.00 0.00 H ATOM 993 N ASP A 64 -2.841 1.311 5.029 1.00 0.00 N ATOM 994 CA ASP A 64 -3.848 0.989 6.032 1.00 0.00 C ATOM 995 C ASP A 64 -4.852 -0.020 5.488 1.00 0.00 C ATOM 996 O ASP A 64 -5.281 0.072 4.334 1.00 0.00 O ATOM 997 CB ASP A 64 -4.577 2.262 6.480 1.00 0.00 C ATOM 998 CG ASP A 64 -5.368 2.871 5.325 1.00 0.00 C ATOM 999 OD1 ASP A 64 -6.478 2.424 5.094 1.00 0.00 O ATOM 1000 OD2 ASP A 64 -4.853 3.781 4.697 1.00 0.00 O ATOM 1001 H ASP A 64 -3.032 2.001 4.359 1.00 0.00 H ATOM 1002 HA ASP A 64 -3.354 0.557 6.888 1.00 0.00 H ATOM 1003 1HB ASP A 64 -5.252 2.021 7.288 1.00 0.00 H ATOM 1004 2HB ASP A 64 -3.852 2.979 6.827 1.00 0.00 H ATOM 1005 N LYS A 65 -5.223 -0.980 6.331 1.00 0.00 N ATOM 1006 CA LYS A 65 -6.181 -2.010 5.938 1.00 0.00 C ATOM 1007 C LYS A 65 -7.439 -1.910 6.790 1.00 0.00 C ATOM 1008 O LYS A 65 -7.603 -0.955 7.548 1.00 0.00 O ATOM 1009 CB LYS A 65 -5.550 -3.398 6.099 1.00 0.00 C ATOM 1010 CG LYS A 65 -4.770 -3.461 7.415 1.00 0.00 C ATOM 1011 CD LYS A 65 -4.637 -4.918 7.863 1.00 0.00 C ATOM 1012 CE LYS A 65 -3.955 -4.983 9.236 1.00 0.00 C ATOM 1013 NZ LYS A 65 -2.952 -3.887 9.356 1.00 0.00 N ATOM 1014 H LYS A 65 -4.846 -0.997 7.241 1.00 0.00 H ATOM 1015 HA LYS A 65 -6.448 -1.866 4.904 1.00 0.00 H ATOM 1016 1HB LYS A 65 -6.328 -4.149 6.103 1.00 0.00 H ATOM 1017 2HB LYS A 65 -4.878 -3.584 5.276 1.00 0.00 H ATOM 1018 1HG LYS A 65 -3.786 -3.037 7.268 1.00 0.00 H ATOM 1019 2HG LYS A 65 -5.294 -2.899 8.174 1.00 0.00 H ATOM 1020 1HD LYS A 65 -5.620 -5.361 7.931 1.00 0.00 H ATOM 1021 2HD LYS A 65 -4.044 -5.464 7.144 1.00 0.00 H ATOM 1022 1HE LYS A 65 -4.699 -4.875 10.011 1.00 0.00 H ATOM 1023 2HE LYS A 65 -3.462 -5.937 9.343 1.00 0.00 H ATOM 1024 1HZ LYS A 65 -2.606 -3.839 10.334 1.00 0.00 H ATOM 1025 2HZ LYS A 65 -3.395 -2.983 9.098 1.00 0.00 H ATOM 1026 3HZ LYS A 65 -2.156 -4.073 8.719 1.00 0.00 H ATOM 1027 N GLU A 66 -8.322 -2.899 6.653 1.00 0.00 N ATOM 1028 CA GLU A 66 -9.570 -2.916 7.415 1.00 0.00 C ATOM 1029 C GLU A 66 -9.290 -2.974 8.916 1.00 0.00 C ATOM 1030 O GLU A 66 -8.257 -2.502 9.385 1.00 0.00 O ATOM 1031 CB GLU A 66 -10.421 -4.123 7.009 1.00 0.00 C ATOM 1032 CG GLU A 66 -10.542 -4.196 5.483 1.00 0.00 C ATOM 1033 CD GLU A 66 -11.686 -5.129 5.092 1.00 0.00 C ATOM 1034 OE1 GLU A 66 -12.790 -4.914 5.566 1.00 0.00 O ATOM 1035 OE2 GLU A 66 -11.442 -6.047 4.326 1.00 0.00 O ATOM 1036 H GLU A 66 -8.130 -3.629 6.029 1.00 0.00 H ATOM 1037 HA GLU A 66 -10.122 -2.014 7.198 1.00 0.00 H ATOM 1038 1HB GLU A 66 -9.957 -5.026 7.375 1.00 0.00 H ATOM 1039 2HB GLU A 66 -11.408 -4.026 7.439 1.00 0.00 H ATOM 1040 1HG GLU A 66 -10.734 -3.209 5.091 1.00 0.00 H ATOM 1041 2HG GLU A 66 -9.619 -4.572 5.069 1.00 0.00 H ATOM 1042 N ASN A 67 -10.220 -3.555 9.666 1.00 0.00 N ATOM 1043 CA ASN A 67 -10.067 -3.664 11.112 1.00 0.00 C ATOM 1044 C ASN A 67 -8.885 -4.561 11.480 1.00 0.00 C ATOM 1045 O ASN A 67 -8.100 -4.227 12.367 1.00 0.00 O ATOM 1046 CB ASN A 67 -11.353 -4.212 11.735 1.00 0.00 C ATOM 1047 CG ASN A 67 -11.935 -5.341 10.880 1.00 0.00 C ATOM 1048 OD1 ASN A 67 -11.198 -6.074 10.221 1.00 0.00 O ATOM 1049 ND2 ASN A 67 -13.227 -5.522 10.854 1.00 0.00 N ATOM 1050 H ASN A 67 -11.025 -3.914 9.240 1.00 0.00 H ATOM 1051 HA ASN A 67 -9.887 -2.677 11.514 1.00 0.00 H ATOM 1052 1HB ASN A 67 -11.138 -4.588 12.723 1.00 0.00 H ATOM 1053 2HB ASN A 67 -12.078 -3.414 11.808 1.00 0.00 H ATOM 1054 2HD2 ASN A 67 -13.814 -4.938 11.377 1.00 0.00 H ATOM 1055 1HD2 ASN A 67 -13.609 -6.244 10.312 1.00 0.00 H ATOM 1056 N ASP A 68 -8.769 -5.702 10.803 1.00 0.00 N ATOM 1057 CA ASP A 68 -7.683 -6.638 11.081 1.00 0.00 C ATOM 1058 C ASP A 68 -7.192 -7.296 9.794 1.00 0.00 C ATOM 1059 O ASP A 68 -5.997 -7.261 9.490 1.00 0.00 O ATOM 1060 CB ASP A 68 -8.175 -7.710 12.065 1.00 0.00 C ATOM 1061 CG ASP A 68 -7.307 -8.968 11.991 1.00 0.00 C ATOM 1062 OD1 ASP A 68 -6.094 -8.834 11.958 1.00 0.00 O ATOM 1063 OD2 ASP A 68 -7.871 -10.049 11.973 1.00 0.00 O ATOM 1064 H ASP A 68 -9.427 -5.921 10.110 1.00 0.00 H ATOM 1065 HA ASP A 68 -6.865 -6.100 11.534 1.00 0.00 H ATOM 1066 1HB ASP A 68 -8.137 -7.313 13.068 1.00 0.00 H ATOM 1067 2HB ASP A 68 -9.196 -7.967 11.824 1.00 0.00 H ATOM 1068 N ALA A 69 -8.116 -7.896 9.043 1.00 0.00 N ATOM 1069 CA ALA A 69 -7.763 -8.563 7.789 1.00 0.00 C ATOM 1070 C ALA A 69 -6.603 -9.538 8.008 1.00 0.00 C ATOM 1071 O ALA A 69 -6.427 -10.066 9.109 1.00 0.00 O ATOM 1072 CB ALA A 69 -7.379 -7.519 6.735 1.00 0.00 C ATOM 1073 H ALA A 69 -9.050 -7.892 9.336 1.00 0.00 H ATOM 1074 HA ALA A 69 -8.619 -9.115 7.433 1.00 0.00 H ATOM 1075 1HB ALA A 69 -7.496 -7.941 5.748 1.00 0.00 H ATOM 1076 2HB ALA A 69 -8.023 -6.656 6.833 1.00 0.00 H ATOM 1077 3HB ALA A 69 -6.351 -7.218 6.878 1.00 0.00 H ATOM 1078 N ASN A 70 -5.813 -9.765 6.960 1.00 0.00 N ATOM 1079 CA ASN A 70 -4.667 -10.669 7.047 1.00 0.00 C ATOM 1080 C ASN A 70 -3.485 -10.102 6.266 1.00 0.00 C ATOM 1081 O ASN A 70 -3.627 -9.712 5.107 1.00 0.00 O ATOM 1082 CB ASN A 70 -5.034 -12.049 6.491 1.00 0.00 C ATOM 1083 CG ASN A 70 -6.091 -12.710 7.373 1.00 0.00 C ATOM 1084 OD1 ASN A 70 -7.228 -12.901 6.942 1.00 0.00 O ATOM 1085 ND2 ASN A 70 -5.783 -13.070 8.588 1.00 0.00 N ATOM 1086 H ASN A 70 -6.001 -9.313 6.111 1.00 0.00 H ATOM 1087 HA ASN A 70 -4.383 -10.777 8.083 1.00 0.00 H ATOM 1088 1HB ASN A 70 -5.423 -11.940 5.488 1.00 0.00 H ATOM 1089 2HB ASN A 70 -4.152 -12.672 6.466 1.00 0.00 H ATOM 1090 2HD2 ASN A 70 -4.878 -12.919 8.932 1.00 0.00 H ATOM 1091 1HD2 ASN A 70 -6.458 -13.493 9.160 1.00 0.00 H ATOM 1092 N TRP A 71 -2.320 -10.057 6.911 1.00 0.00 N ATOM 1093 CA TRP A 71 -1.119 -9.532 6.268 1.00 0.00 C ATOM 1094 C TRP A 71 -0.430 -10.620 5.458 1.00 0.00 C ATOM 1095 O TRP A 71 -0.004 -10.390 4.334 1.00 0.00 O ATOM 1096 CB TRP A 71 -0.148 -8.994 7.322 1.00 0.00 C ATOM 1097 CG TRP A 71 -0.487 -7.574 7.638 1.00 0.00 C ATOM 1098 CD1 TRP A 71 -0.873 -7.125 8.852 1.00 0.00 C ATOM 1099 CD2 TRP A 71 -0.478 -6.412 6.755 1.00 0.00 C ATOM 1100 NE1 TRP A 71 -1.103 -5.766 8.774 1.00 0.00 N ATOM 1101 CE2 TRP A 71 -0.874 -5.279 7.501 1.00 0.00 C ATOM 1102 CE3 TRP A 71 -0.170 -6.235 5.394 1.00 0.00 C ATOM 1103 CZ2 TRP A 71 -0.959 -4.012 6.919 1.00 0.00 C ATOM 1104 CZ3 TRP A 71 -0.254 -4.960 4.805 1.00 0.00 C ATOM 1105 CH2 TRP A 71 -0.651 -3.852 5.566 1.00 0.00 C ATOM 1106 H TRP A 71 -2.267 -10.382 7.833 1.00 0.00 H ATOM 1107 HA TRP A 71 -1.397 -8.728 5.604 1.00 0.00 H ATOM 1108 1HB TRP A 71 -0.224 -9.590 8.218 1.00 0.00 H ATOM 1109 2HB TRP A 71 0.860 -9.044 6.941 1.00 0.00 H ATOM 1110 HD1 TRP A 71 -0.985 -7.731 9.739 1.00 0.00 H ATOM 1111 HE1 TRP A 71 -1.397 -5.201 9.521 1.00 0.00 H ATOM 1112 HE3 TRP A 71 0.135 -7.081 4.799 1.00 0.00 H ATOM 1113 HZ2 TRP A 71 -1.263 -3.160 7.510 1.00 0.00 H ATOM 1114 HZ3 TRP A 71 -0.016 -4.836 3.760 1.00 0.00 H ATOM 1115 HH2 TRP A 71 -0.714 -2.876 5.110 1.00 0.00 H ATOM 1116 N GLU A 72 -0.320 -11.806 6.044 1.00 0.00 N ATOM 1117 CA GLU A 72 0.330 -12.929 5.372 1.00 0.00 C ATOM 1118 C GLU A 72 -0.312 -13.205 4.011 1.00 0.00 C ATOM 1119 O GLU A 72 0.310 -13.805 3.136 1.00 0.00 O ATOM 1120 CB GLU A 72 0.241 -14.190 6.240 1.00 0.00 C ATOM 1121 CG GLU A 72 0.554 -13.845 7.704 1.00 0.00 C ATOM 1122 CD GLU A 72 -0.719 -13.431 8.450 1.00 0.00 C ATOM 1123 OE1 GLU A 72 -1.742 -13.252 7.807 1.00 0.00 O ATOM 1124 OE2 GLU A 72 -0.648 -13.295 9.660 1.00 0.00 O ATOM 1125 H GLU A 72 -0.678 -11.927 6.948 1.00 0.00 H ATOM 1126 HA GLU A 72 1.371 -12.686 5.221 1.00 0.00 H ATOM 1127 1HB GLU A 72 -0.752 -14.606 6.170 1.00 0.00 H ATOM 1128 2HB GLU A 72 0.958 -14.917 5.886 1.00 0.00 H ATOM 1129 1HG GLU A 72 0.982 -14.710 8.189 1.00 0.00 H ATOM 1130 2HG GLU A 72 1.266 -13.031 7.736 1.00 0.00 H ATOM 1131 N THR A 73 -1.561 -12.768 3.841 1.00 0.00 N ATOM 1132 CA THR A 73 -2.282 -12.973 2.585 1.00 0.00 C ATOM 1133 C THR A 73 -2.063 -11.795 1.640 1.00 0.00 C ATOM 1134 O THR A 73 -1.826 -11.973 0.445 1.00 0.00 O ATOM 1135 CB THR A 73 -3.780 -13.140 2.871 1.00 0.00 C ATOM 1136 OG1 THR A 73 -4.018 -14.444 3.383 1.00 0.00 O ATOM 1137 CG2 THR A 73 -4.588 -12.946 1.583 1.00 0.00 C ATOM 1138 H THR A 73 -2.007 -12.292 4.575 1.00 0.00 H ATOM 1139 HA THR A 73 -1.916 -13.873 2.111 1.00 0.00 H ATOM 1140 HB THR A 73 -4.092 -12.404 3.598 1.00 0.00 H ATOM 1141 HG1 THR A 73 -4.950 -14.510 3.603 1.00 0.00 H ATOM 1142 1HG2 THR A 73 -4.080 -13.429 0.760 1.00 0.00 H ATOM 1143 2HG2 THR A 73 -5.569 -13.380 1.705 1.00 0.00 H ATOM 1144 3HG2 THR A 73 -4.685 -11.890 1.375 1.00 0.00 H ATOM 1145 N VAL A 74 -2.177 -10.593 2.190 1.00 0.00 N ATOM 1146 CA VAL A 74 -2.023 -9.370 1.414 1.00 0.00 C ATOM 1147 C VAL A 74 -0.543 -9.028 1.195 1.00 0.00 C ATOM 1148 O VAL A 74 -0.162 -8.554 0.125 1.00 0.00 O ATOM 1149 CB VAL A 74 -2.747 -8.229 2.150 1.00 0.00 C ATOM 1150 CG1 VAL A 74 -1.877 -6.970 2.184 1.00 0.00 C ATOM 1151 CG2 VAL A 74 -4.065 -7.919 1.437 1.00 0.00 C ATOM 1152 H VAL A 74 -2.388 -10.529 3.144 1.00 0.00 H ATOM 1153 HA VAL A 74 -2.492 -9.509 0.450 1.00 0.00 H ATOM 1154 HB VAL A 74 -2.955 -8.538 3.163 1.00 0.00 H ATOM 1155 1HG1 VAL A 74 -1.595 -6.698 1.178 1.00 0.00 H ATOM 1156 2HG1 VAL A 74 -2.433 -6.163 2.634 1.00 0.00 H ATOM 1157 3HG1 VAL A 74 -0.991 -7.162 2.770 1.00 0.00 H ATOM 1158 1HG2 VAL A 74 -3.860 -7.442 0.491 1.00 0.00 H ATOM 1159 2HG2 VAL A 74 -4.607 -8.838 1.267 1.00 0.00 H ATOM 1160 3HG2 VAL A 74 -4.659 -7.261 2.052 1.00 0.00 H ATOM 1161 N LEU A 75 0.276 -9.255 2.220 1.00 0.00 N ATOM 1162 CA LEU A 75 1.708 -8.956 2.142 1.00 0.00 C ATOM 1163 C LEU A 75 2.326 -9.519 0.859 1.00 0.00 C ATOM 1164 O LEU A 75 2.888 -8.769 0.062 1.00 0.00 O ATOM 1165 CB LEU A 75 2.435 -9.517 3.375 1.00 0.00 C ATOM 1166 CG LEU A 75 3.953 -9.342 3.219 1.00 0.00 C ATOM 1167 CD1 LEU A 75 4.558 -8.894 4.552 1.00 0.00 C ATOM 1168 CD2 LEU A 75 4.590 -10.672 2.799 1.00 0.00 C ATOM 1169 H LEU A 75 -0.091 -9.624 3.050 1.00 0.00 H ATOM 1170 HA LEU A 75 1.830 -7.883 2.136 1.00 0.00 H ATOM 1171 1HB LEU A 75 2.104 -8.985 4.256 1.00 0.00 H ATOM 1172 2HB LEU A 75 2.205 -10.566 3.488 1.00 0.00 H ATOM 1173 HG LEU A 75 4.152 -8.592 2.466 1.00 0.00 H ATOM 1174 1HD1 LEU A 75 3.967 -9.288 5.366 1.00 0.00 H ATOM 1175 2HD1 LEU A 75 5.570 -9.262 4.630 1.00 0.00 H ATOM 1176 3HD1 LEU A 75 4.563 -7.816 4.600 1.00 0.00 H ATOM 1177 1HD2 LEU A 75 5.663 -10.607 2.907 1.00 0.00 H ATOM 1178 2HD2 LEU A 75 4.213 -11.466 3.427 1.00 0.00 H ATOM 1179 3HD2 LEU A 75 4.346 -10.880 1.769 1.00 0.00 H ATOM 1180 N PRO A 76 2.232 -10.813 0.639 1.00 0.00 N ATOM 1181 CA PRO A 76 2.793 -11.462 -0.579 1.00 0.00 C ATOM 1182 C PRO A 76 2.481 -10.671 -1.846 1.00 0.00 C ATOM 1183 O PRO A 76 3.266 -10.668 -2.795 1.00 0.00 O ATOM 1184 CB PRO A 76 2.133 -12.850 -0.619 1.00 0.00 C ATOM 1185 CG PRO A 76 1.223 -12.936 0.568 1.00 0.00 C ATOM 1186 CD PRO A 76 1.592 -11.797 1.516 1.00 0.00 C ATOM 1187 HA PRO A 76 3.859 -11.581 -0.473 1.00 0.00 H ATOM 1188 1HB PRO A 76 1.562 -12.961 -1.531 1.00 0.00 H ATOM 1189 2HB PRO A 76 2.889 -13.620 -0.559 1.00 0.00 H ATOM 1190 1HG PRO A 76 0.197 -12.832 0.250 1.00 0.00 H ATOM 1191 2HG PRO A 76 1.359 -13.881 1.070 1.00 0.00 H ATOM 1192 1HD PRO A 76 0.703 -11.388 1.975 1.00 0.00 H ATOM 1193 2HD PRO A 76 2.289 -12.138 2.266 1.00 0.00 H ATOM 1194 N LYS A 77 1.334 -9.990 -1.850 1.00 0.00 N ATOM 1195 CA LYS A 77 0.936 -9.189 -3.001 1.00 0.00 C ATOM 1196 C LYS A 77 1.641 -7.836 -2.970 1.00 0.00 C ATOM 1197 O LYS A 77 2.226 -7.410 -3.965 1.00 0.00 O ATOM 1198 CB LYS A 77 -0.581 -8.986 -2.993 1.00 0.00 C ATOM 1199 CG LYS A 77 -1.276 -10.331 -2.763 1.00 0.00 C ATOM 1200 CD LYS A 77 -2.794 -10.126 -2.730 1.00 0.00 C ATOM 1201 CE LYS A 77 -3.494 -11.468 -2.497 1.00 0.00 C ATOM 1202 NZ LYS A 77 -4.584 -11.646 -3.498 1.00 0.00 N ATOM 1203 H LYS A 77 0.749 -10.022 -1.061 1.00 0.00 H ATOM 1204 HA LYS A 77 1.214 -9.712 -3.906 1.00 0.00 H ATOM 1205 1HB LYS A 77 -0.848 -8.302 -2.202 1.00 0.00 H ATOM 1206 2HB LYS A 77 -0.893 -8.580 -3.943 1.00 0.00 H ATOM 1207 1HG LYS A 77 -1.021 -11.010 -3.564 1.00 0.00 H ATOM 1208 2HG LYS A 77 -0.951 -10.749 -1.821 1.00 0.00 H ATOM 1209 1HD LYS A 77 -3.045 -9.446 -1.928 1.00 0.00 H ATOM 1210 2HD LYS A 77 -3.120 -9.710 -3.670 1.00 0.00 H ATOM 1211 1HE LYS A 77 -2.778 -12.272 -2.597 1.00 0.00 H ATOM 1212 2HE LYS A 77 -3.913 -11.487 -1.502 1.00 0.00 H ATOM 1213 1HZ LYS A 77 -5.494 -11.750 -3.004 1.00 0.00 H ATOM 1214 2HZ LYS A 77 -4.398 -12.497 -4.066 1.00 0.00 H ATOM 1215 3HZ LYS A 77 -4.622 -10.815 -4.120 1.00 0.00 H ATOM 1216 N VAL A 78 1.583 -7.167 -1.818 1.00 0.00 N ATOM 1217 CA VAL A 78 2.221 -5.861 -1.662 1.00 0.00 C ATOM 1218 C VAL A 78 3.674 -5.913 -2.135 1.00 0.00 C ATOM 1219 O VAL A 78 4.093 -5.111 -2.968 1.00 0.00 O ATOM 1220 CB VAL A 78 2.176 -5.431 -0.190 1.00 0.00 C ATOM 1221 CG1 VAL A 78 3.134 -4.256 0.040 1.00 0.00 C ATOM 1222 CG2 VAL A 78 0.754 -4.997 0.172 1.00 0.00 C ATOM 1223 H VAL A 78 1.103 -7.562 -1.058 1.00 0.00 H ATOM 1224 HA VAL A 78 1.685 -5.135 -2.254 1.00 0.00 H ATOM 1225 HB VAL A 78 2.471 -6.261 0.435 1.00 0.00 H ATOM 1226 1HG1 VAL A 78 2.842 -3.721 0.929 1.00 0.00 H ATOM 1227 2HG1 VAL A 78 4.140 -4.630 0.159 1.00 0.00 H ATOM 1228 3HG1 VAL A 78 3.096 -3.587 -0.809 1.00 0.00 H ATOM 1229 1HG2 VAL A 78 0.656 -4.954 1.248 1.00 0.00 H ATOM 1230 2HG2 VAL A 78 0.558 -4.022 -0.248 1.00 0.00 H ATOM 1231 3HG2 VAL A 78 0.048 -5.709 -0.225 1.00 0.00 H ATOM 1232 N GLU A 79 4.436 -6.864 -1.594 1.00 0.00 N ATOM 1233 CA GLU A 79 5.843 -7.016 -1.961 1.00 0.00 C ATOM 1234 C GLU A 79 5.995 -7.174 -3.471 1.00 0.00 C ATOM 1235 O GLU A 79 6.916 -6.616 -4.070 1.00 0.00 O ATOM 1236 CB GLU A 79 6.441 -8.239 -1.259 1.00 0.00 C ATOM 1237 CG GLU A 79 7.971 -8.181 -1.341 1.00 0.00 C ATOM 1238 CD GLU A 79 8.586 -9.497 -0.862 1.00 0.00 C ATOM 1239 OE1 GLU A 79 7.947 -10.185 -0.080 1.00 0.00 O ATOM 1240 OE2 GLU A 79 9.691 -9.799 -1.283 1.00 0.00 O ATOM 1241 H GLU A 79 4.044 -7.473 -0.934 1.00 0.00 H ATOM 1242 HA GLU A 79 6.381 -6.135 -1.645 1.00 0.00 H ATOM 1243 1HB GLU A 79 6.134 -8.244 -0.221 1.00 0.00 H ATOM 1244 2HB GLU A 79 6.090 -9.139 -1.742 1.00 0.00 H ATOM 1245 1HG GLU A 79 8.265 -8.001 -2.365 1.00 0.00 H ATOM 1246 2HG GLU A 79 8.330 -7.374 -0.720 1.00 0.00 H ATOM 1247 N ALA A 80 5.089 -7.941 -4.075 1.00 0.00 N ATOM 1248 CA ALA A 80 5.127 -8.176 -5.517 1.00 0.00 C ATOM 1249 C ALA A 80 5.205 -6.857 -6.280 1.00 0.00 C ATOM 1250 O ALA A 80 5.819 -6.785 -7.342 1.00 0.00 O ATOM 1251 CB ALA A 80 3.887 -8.956 -5.956 1.00 0.00 C ATOM 1252 H ALA A 80 4.381 -8.359 -3.540 1.00 0.00 H ATOM 1253 HA ALA A 80 6.004 -8.763 -5.747 1.00 0.00 H ATOM 1254 1HB ALA A 80 4.073 -9.415 -6.916 1.00 0.00 H ATOM 1255 2HB ALA A 80 3.666 -9.721 -5.227 1.00 0.00 H ATOM 1256 3HB ALA A 80 3.045 -8.284 -6.037 1.00 0.00 H ATOM 1257 N VAL A 81 4.579 -5.817 -5.733 1.00 0.00 N ATOM 1258 CA VAL A 81 4.589 -4.504 -6.375 1.00 0.00 C ATOM 1259 C VAL A 81 6.026 -4.014 -6.544 1.00 0.00 C ATOM 1260 O VAL A 81 6.449 -3.684 -7.652 1.00 0.00 O ATOM 1261 CB VAL A 81 3.788 -3.495 -5.538 1.00 0.00 C ATOM 1262 CG1 VAL A 81 3.604 -2.190 -6.329 1.00 0.00 C ATOM 1263 CG2 VAL A 81 2.412 -4.083 -5.197 1.00 0.00 C ATOM 1264 H VAL A 81 4.106 -5.933 -4.882 1.00 0.00 H ATOM 1265 HA VAL A 81 4.132 -4.591 -7.350 1.00 0.00 H ATOM 1266 HB VAL A 81 4.326 -3.283 -4.623 1.00 0.00 H ATOM 1267 1HG1 VAL A 81 4.369 -2.114 -7.087 1.00 0.00 H ATOM 1268 2HG1 VAL A 81 2.631 -2.188 -6.799 1.00 0.00 H ATOM 1269 3HG1 VAL A 81 3.679 -1.346 -5.658 1.00 0.00 H ATOM 1270 1HG2 VAL A 81 1.678 -3.724 -5.905 1.00 0.00 H ATOM 1271 2HG2 VAL A 81 2.455 -5.161 -5.242 1.00 0.00 H ATOM 1272 3HG2 VAL A 81 2.127 -3.778 -4.201 1.00 0.00 H ATOM 1273 N PHE A 82 6.775 -3.981 -5.441 1.00 0.00 N ATOM 1274 CA PHE A 82 8.166 -3.539 -5.486 1.00 0.00 C ATOM 1275 C PHE A 82 9.082 -4.701 -5.870 1.00 0.00 C ATOM 1276 O PHE A 82 10.178 -4.844 -5.329 1.00 0.00 O ATOM 1277 CB PHE A 82 8.595 -2.977 -4.126 1.00 0.00 C ATOM 1278 CG PHE A 82 7.411 -2.348 -3.433 1.00 0.00 C ATOM 1279 CD1 PHE A 82 6.932 -1.103 -3.852 1.00 0.00 C ATOM 1280 CD2 PHE A 82 6.793 -3.014 -2.368 1.00 0.00 C ATOM 1281 CE1 PHE A 82 5.835 -0.521 -3.205 1.00 0.00 C ATOM 1282 CE2 PHE A 82 5.699 -2.432 -1.722 1.00 0.00 C ATOM 1283 CZ PHE A 82 5.219 -1.186 -2.140 1.00 0.00 C ATOM 1284 H PHE A 82 6.387 -4.263 -4.586 1.00 0.00 H ATOM 1285 HA PHE A 82 8.262 -2.759 -6.229 1.00 0.00 H ATOM 1286 1HB PHE A 82 8.987 -3.776 -3.513 1.00 0.00 H ATOM 1287 2HB PHE A 82 9.361 -2.231 -4.272 1.00 0.00 H ATOM 1288 HD1 PHE A 82 7.407 -0.589 -4.674 1.00 0.00 H ATOM 1289 HD2 PHE A 82 7.163 -3.976 -2.044 1.00 0.00 H ATOM 1290 HE1 PHE A 82 5.464 0.441 -3.529 1.00 0.00 H ATOM 1291 HE2 PHE A 82 5.223 -2.945 -0.899 1.00 0.00 H ATOM 1292 HZ PHE A 82 4.373 -0.738 -1.642 1.00 0.00 H ATOM 1293 N GLU A 83 8.626 -5.523 -6.810 1.00 0.00 N ATOM 1294 CA GLU A 83 9.409 -6.667 -7.267 1.00 0.00 C ATOM 1295 C GLU A 83 8.914 -7.126 -8.635 1.00 0.00 C ATOM 1296 O GLU A 83 9.530 -6.823 -9.658 1.00 0.00 O ATOM 1297 CB GLU A 83 9.309 -7.823 -6.261 1.00 0.00 C ATOM 1298 CG GLU A 83 10.640 -7.984 -5.516 1.00 0.00 C ATOM 1299 CD GLU A 83 11.629 -8.776 -6.371 1.00 0.00 C ATOM 1300 OE1 GLU A 83 11.953 -8.314 -7.454 1.00 0.00 O ATOM 1301 OE2 GLU A 83 12.046 -9.835 -5.930 1.00 0.00 O ATOM 1302 H GLU A 83 7.745 -5.355 -7.208 1.00 0.00 H ATOM 1303 HA GLU A 83 10.441 -6.367 -7.355 1.00 0.00 H ATOM 1304 1HB GLU A 83 8.522 -7.619 -5.552 1.00 0.00 H ATOM 1305 2HB GLU A 83 9.088 -8.738 -6.788 1.00 0.00 H ATOM 1306 1HG GLU A 83 11.054 -7.010 -5.300 1.00 0.00 H ATOM 1307 2HG GLU A 83 10.469 -8.511 -4.589 1.00 0.00 H ATOM 1308 N LEU A 84 7.797 -7.855 -8.638 1.00 0.00 N ATOM 1309 CA LEU A 84 7.201 -8.361 -9.878 1.00 0.00 C ATOM 1310 C LEU A 84 8.065 -9.467 -10.487 1.00 0.00 C ATOM 1311 O LEU A 84 7.549 -10.423 -11.069 1.00 0.00 O ATOM 1312 CB LEU A 84 7.016 -7.227 -10.896 1.00 0.00 C ATOM 1313 CG LEU A 84 6.301 -6.040 -10.237 1.00 0.00 C ATOM 1314 CD1 LEU A 84 6.506 -4.784 -11.086 1.00 0.00 C ATOM 1315 CD2 LEU A 84 4.802 -6.340 -10.124 1.00 0.00 C ATOM 1316 H LEU A 84 7.359 -8.054 -7.785 1.00 0.00 H ATOM 1317 HA LEU A 84 6.231 -8.774 -9.646 1.00 0.00 H ATOM 1318 1HB LEU A 84 7.981 -6.909 -11.262 1.00 0.00 H ATOM 1319 2HB LEU A 84 6.422 -7.583 -11.724 1.00 0.00 H ATOM 1320 HG LEU A 84 6.713 -5.873 -9.254 1.00 0.00 H ATOM 1321 1HD1 LEU A 84 6.177 -4.975 -12.098 1.00 0.00 H ATOM 1322 2HD1 LEU A 84 5.934 -3.970 -10.669 1.00 0.00 H ATOM 1323 3HD1 LEU A 84 7.552 -4.520 -11.093 1.00 0.00 H ATOM 1324 1HD2 LEU A 84 4.418 -6.628 -11.092 1.00 0.00 H ATOM 1325 2HD2 LEU A 84 4.648 -7.144 -9.421 1.00 0.00 H ATOM 1326 3HD2 LEU A 84 4.283 -5.458 -9.780 1.00 0.00 H ATOM 1327 N GLU A 85 9.380 -9.325 -10.346 1.00 0.00 N ATOM 1328 CA GLU A 85 10.325 -10.305 -10.876 1.00 0.00 C ATOM 1329 C GLU A 85 10.249 -11.603 -10.071 1.00 0.00 C ATOM 1330 O GLU A 85 10.242 -11.573 -8.838 1.00 0.00 O ATOM 1331 CB GLU A 85 11.743 -9.724 -10.804 1.00 0.00 C ATOM 1332 CG GLU A 85 12.580 -10.229 -11.983 1.00 0.00 C ATOM 1333 CD GLU A 85 12.779 -11.736 -11.880 1.00 0.00 C ATOM 1334 OE1 GLU A 85 13.495 -12.163 -10.988 1.00 0.00 O ATOM 1335 OE2 GLU A 85 12.209 -12.440 -12.693 1.00 0.00 O ATOM 1336 H GLU A 85 9.724 -8.542 -9.872 1.00 0.00 H ATOM 1337 HA GLU A 85 10.079 -10.511 -11.908 1.00 0.00 H ATOM 1338 1HB GLU A 85 11.689 -8.646 -10.839 1.00 0.00 H ATOM 1339 2HB GLU A 85 12.210 -10.027 -9.879 1.00 0.00 H ATOM 1340 1HG GLU A 85 12.074 -9.995 -12.907 1.00 0.00 H ATOM 1341 2HG GLU A 85 13.545 -9.741 -11.970 1.00 0.00 H ATOM 1342 N HIS A 86 10.174 -12.736 -10.776 1.00 0.00 N ATOM 1343 CA HIS A 86 10.078 -14.040 -10.114 1.00 0.00 C ATOM 1344 C HIS A 86 11.159 -14.202 -9.051 1.00 0.00 C ATOM 1345 O HIS A 86 12.156 -13.478 -9.046 1.00 0.00 O ATOM 1346 CB HIS A 86 10.188 -15.179 -11.140 1.00 0.00 C ATOM 1347 CG HIS A 86 11.530 -15.146 -11.829 1.00 0.00 C ATOM 1348 ND1 HIS A 86 12.723 -15.033 -11.133 1.00 0.00 N ATOM 1349 CD2 HIS A 86 11.878 -15.222 -13.156 1.00 0.00 C ATOM 1350 CE1 HIS A 86 13.722 -15.043 -12.032 1.00 0.00 C ATOM 1351 NE2 HIS A 86 13.264 -15.157 -13.280 1.00 0.00 N ATOM 1352 H HIS A 86 10.170 -12.694 -11.756 1.00 0.00 H ATOM 1353 HA HIS A 86 9.114 -14.107 -9.634 1.00 0.00 H ATOM 1354 1HB HIS A 86 10.073 -16.126 -10.633 1.00 0.00 H ATOM 1355 2HB HIS A 86 9.406 -15.075 -11.878 1.00 0.00 H ATOM 1356 HD1 HIS A 86 12.823 -14.959 -10.161 1.00 0.00 H ATOM 1357 HD2 HIS A 86 11.184 -15.314 -13.977 1.00 0.00 H ATOM 1358 HE1 HIS A 86 14.768 -14.967 -11.776 1.00 0.00 H ATOM 1359 N HIS A 87 10.953 -15.162 -8.156 1.00 0.00 N ATOM 1360 CA HIS A 87 11.913 -15.425 -7.091 1.00 0.00 C ATOM 1361 C HIS A 87 11.758 -16.858 -6.582 1.00 0.00 C ATOM 1362 O HIS A 87 10.967 -17.126 -5.676 1.00 0.00 O ATOM 1363 CB HIS A 87 11.716 -14.428 -5.941 1.00 0.00 C ATOM 1364 CG HIS A 87 10.305 -14.517 -5.429 1.00 0.00 C ATOM 1365 ND1 HIS A 87 9.210 -14.225 -6.226 1.00 0.00 N ATOM 1366 CD2 HIS A 87 9.793 -14.878 -4.208 1.00 0.00 C ATOM 1367 CE1 HIS A 87 8.105 -14.415 -5.483 1.00 0.00 C ATOM 1368 NE2 HIS A 87 8.404 -14.814 -4.244 1.00 0.00 N ATOM 1369 H HIS A 87 10.140 -15.708 -8.215 1.00 0.00 H ATOM 1370 HA HIS A 87 12.912 -15.304 -7.486 1.00 0.00 H ATOM 1371 1HB HIS A 87 12.406 -14.662 -5.140 1.00 0.00 H ATOM 1372 2HB HIS A 87 11.907 -13.427 -6.298 1.00 0.00 H ATOM 1373 HD1 HIS A 87 9.236 -13.929 -7.159 1.00 0.00 H ATOM 1374 HD2 HIS A 87 10.382 -15.169 -3.348 1.00 0.00 H ATOM 1375 HE1 HIS A 87 7.098 -14.269 -5.846 1.00 0.00 H ATOM 1376 N HIS A 88 12.514 -17.776 -7.176 1.00 0.00 N ATOM 1377 CA HIS A 88 12.452 -19.179 -6.777 1.00 0.00 C ATOM 1378 C HIS A 88 13.151 -19.375 -5.430 1.00 0.00 C ATOM 1379 O HIS A 88 12.911 -18.624 -4.484 1.00 0.00 O ATOM 1380 CB HIS A 88 13.108 -20.058 -7.848 1.00 0.00 C ATOM 1381 CG HIS A 88 12.596 -19.678 -9.213 1.00 0.00 C ATOM 1382 ND1 HIS A 88 13.258 -20.042 -10.374 1.00 0.00 N ATOM 1383 CD2 HIS A 88 11.492 -18.967 -9.619 1.00 0.00 C ATOM 1384 CE1 HIS A 88 12.555 -19.552 -11.413 1.00 0.00 C ATOM 1385 NE2 HIS A 88 11.469 -18.889 -11.008 1.00 0.00 N ATOM 1386 H HIS A 88 13.124 -17.508 -7.894 1.00 0.00 H ATOM 1387 HA HIS A 88 11.415 -19.468 -6.676 1.00 0.00 H ATOM 1388 1HB HIS A 88 14.180 -19.921 -7.818 1.00 0.00 H ATOM 1389 2HB HIS A 88 12.874 -21.096 -7.654 1.00 0.00 H ATOM 1390 HD1 HIS A 88 14.087 -20.562 -10.430 1.00 0.00 H ATOM 1391 HD2 HIS A 88 10.752 -18.535 -8.959 1.00 0.00 H ATOM 1392 HE1 HIS A 88 12.836 -19.680 -12.447 1.00 0.00 H ATOM 1393 N HIS A 89 14.010 -20.386 -5.348 1.00 0.00 N ATOM 1394 CA HIS A 89 14.734 -20.667 -4.114 1.00 0.00 C ATOM 1395 C HIS A 89 15.984 -21.482 -4.418 1.00 0.00 C ATOM 1396 O HIS A 89 17.087 -21.130 -4.001 1.00 0.00 O ATOM 1397 CB HIS A 89 13.838 -21.446 -3.147 1.00 0.00 C ATOM 1398 CG HIS A 89 14.444 -21.421 -1.770 1.00 0.00 C ATOM 1399 ND1 HIS A 89 14.284 -20.343 -0.913 1.00 0.00 N ATOM 1400 CD2 HIS A 89 15.211 -22.333 -1.089 1.00 0.00 C ATOM 1401 CE1 HIS A 89 14.942 -20.630 0.225 1.00 0.00 C ATOM 1402 NE2 HIS A 89 15.524 -21.831 0.170 1.00 0.00 N ATOM 1403 H HIS A 89 14.162 -20.954 -6.132 1.00 0.00 H ATOM 1404 HA HIS A 89 15.024 -19.734 -3.653 1.00 0.00 H ATOM 1405 1HB HIS A 89 12.858 -20.990 -3.119 1.00 0.00 H ATOM 1406 2HB HIS A 89 13.750 -22.467 -3.484 1.00 0.00 H ATOM 1407 HD1 HIS A 89 13.785 -19.521 -1.104 1.00 0.00 H ATOM 1408 HD2 HIS A 89 15.523 -23.293 -1.473 1.00 0.00 H ATOM 1409 HE1 HIS A 89 14.994 -19.970 1.077 1.00 0.00 H ATOM 1410 N HIS A 90 15.794 -22.572 -5.156 1.00 0.00 N ATOM 1411 CA HIS A 90 16.904 -23.442 -5.531 1.00 0.00 C ATOM 1412 C HIS A 90 17.942 -22.665 -6.336 1.00 0.00 C ATOM 1413 O HIS A 90 17.600 -21.766 -7.105 1.00 0.00 O ATOM 1414 CB HIS A 90 16.389 -24.622 -6.363 1.00 0.00 C ATOM 1415 CG HIS A 90 15.285 -24.156 -7.275 1.00 0.00 C ATOM 1416 ND1 HIS A 90 15.539 -23.563 -8.502 1.00 0.00 N ATOM 1417 CD2 HIS A 90 13.921 -24.187 -7.149 1.00 0.00 C ATOM 1418 CE1 HIS A 90 14.351 -23.267 -9.060 1.00 0.00 C ATOM 1419 NE2 HIS A 90 13.332 -23.626 -8.276 1.00 0.00 N ATOM 1420 H HIS A 90 14.890 -22.792 -5.460 1.00 0.00 H ATOM 1421 HA HIS A 90 17.370 -23.824 -4.634 1.00 0.00 H ATOM 1422 1HB HIS A 90 17.196 -25.026 -6.952 1.00 0.00 H ATOM 1423 2HB HIS A 90 16.008 -25.388 -5.701 1.00 0.00 H ATOM 1424 HD1 HIS A 90 16.422 -23.392 -8.891 1.00 0.00 H ATOM 1425 HD2 HIS A 90 13.383 -24.586 -6.299 1.00 0.00 H ATOM 1426 HE1 HIS A 90 14.236 -22.797 -10.025 1.00 0.00 H ATOM 1427 N HIS A 91 19.210 -23.020 -6.148 1.00 0.00 N ATOM 1428 CA HIS A 91 20.303 -22.358 -6.853 1.00 0.00 C ATOM 1429 C HIS A 91 21.521 -23.288 -6.913 1.00 0.00 C ATOM 1430 O HIS A 91 22.559 -22.932 -6.377 1.00 0.00 O ATOM 1431 CB HIS A 91 20.652 -21.040 -6.139 1.00 0.00 C ATOM 1432 CG HIS A 91 21.786 -20.347 -6.852 1.00 0.00 C ATOM 1433 ND1 HIS A 91 22.873 -19.823 -6.170 1.00 0.00 N ATOM 1434 CD2 HIS A 91 22.020 -20.092 -8.181 1.00 0.00 C ATOM 1435 CE1 HIS A 91 23.705 -19.285 -7.081 1.00 0.00 C ATOM 1436 NE2 HIS A 91 23.233 -19.421 -8.323 1.00 0.00 N ATOM 1437 OXT HIS A 91 21.390 -24.352 -7.492 1.00 0.00 O ATOM 1438 H HIS A 91 19.416 -23.742 -5.519 1.00 0.00 H ATOM 1439 HA HIS A 91 19.984 -22.135 -7.860 1.00 0.00 H ATOM 1440 1HB HIS A 91 19.784 -20.396 -6.135 1.00 0.00 H ATOM 1441 2HB HIS A 91 20.944 -21.252 -5.122 1.00 0.00 H ATOM 1442 HD1 HIS A 91 23.013 -19.843 -5.199 1.00 0.00 H ATOM 1443 HD2 HIS A 91 21.367 -20.372 -8.994 1.00 0.00 H ATOM 1444 HE1 HIS A 91 24.640 -18.802 -6.838 1.00 0.00 H TER 1445 HIS A 91 ENDMDL MODEL 9 REMARK CONFORMATION 9 ENERGY 0.0000 REMARK FAMILY or FILE: 1PQX.pdb ATOM 1 N MET A 1 13.896 1.816 -4.104 1.00 0.00 N ATOM 2 CA MET A 1 12.501 2.312 -3.935 1.00 0.00 C ATOM 3 C MET A 1 11.584 1.129 -3.635 1.00 0.00 C ATOM 4 O MET A 1 10.621 0.874 -4.362 1.00 0.00 O ATOM 5 CB MET A 1 12.049 3.021 -5.218 1.00 0.00 C ATOM 6 CG MET A 1 13.048 4.120 -5.589 1.00 0.00 C ATOM 7 SD MET A 1 12.523 4.911 -7.132 1.00 0.00 S ATOM 8 CE MET A 1 13.889 6.093 -7.275 1.00 0.00 C ATOM 9 1H MET A 1 14.550 2.624 -4.148 1.00 0.00 H ATOM 10 2H MET A 1 13.964 1.265 -4.983 1.00 0.00 H ATOM 11 3H MET A 1 14.149 1.214 -3.295 1.00 0.00 H ATOM 12 HA MET A 1 12.467 3.010 -3.110 1.00 0.00 H ATOM 13 1HB MET A 1 11.992 2.303 -6.023 1.00 0.00 H ATOM 14 2HB MET A 1 11.075 3.463 -5.061 1.00 0.00 H ATOM 15 1HG MET A 1 13.084 4.858 -4.801 1.00 0.00 H ATOM 16 2HG MET A 1 14.028 3.689 -5.721 1.00 0.00 H ATOM 17 1HE MET A 1 13.591 7.038 -6.844 1.00 0.00 H ATOM 18 2HE MET A 1 14.134 6.236 -8.316 1.00 0.00 H ATOM 19 3HE MET A 1 14.755 5.709 -6.752 1.00 0.00 H ATOM 20 N LYS A 2 11.891 0.409 -2.560 1.00 0.00 N ATOM 21 CA LYS A 2 11.093 -0.749 -2.167 1.00 0.00 C ATOM 22 C LYS A 2 10.966 -0.822 -0.648 1.00 0.00 C ATOM 23 O LYS A 2 11.217 0.160 0.052 1.00 0.00 O ATOM 24 CB LYS A 2 11.735 -2.036 -2.710 1.00 0.00 C ATOM 25 CG LYS A 2 13.129 -2.220 -2.098 1.00 0.00 C ATOM 26 CD LYS A 2 13.805 -3.452 -2.710 1.00 0.00 C ATOM 27 CE LYS A 2 15.086 -3.772 -1.936 1.00 0.00 C ATOM 28 NZ LYS A 2 15.721 -4.996 -2.503 1.00 0.00 N ATOM 29 H LYS A 2 12.670 0.659 -2.022 1.00 0.00 H ATOM 30 HA LYS A 2 10.105 -0.651 -2.593 1.00 0.00 H ATOM 31 1HB LYS A 2 11.115 -2.882 -2.456 1.00 0.00 H ATOM 32 2HB LYS A 2 11.825 -1.966 -3.784 1.00 0.00 H ATOM 33 1HG LYS A 2 13.729 -1.343 -2.301 1.00 0.00 H ATOM 34 2HG LYS A 2 13.038 -2.355 -1.032 1.00 0.00 H ATOM 35 1HD LYS A 2 13.132 -4.298 -2.657 1.00 0.00 H ATOM 36 2HD LYS A 2 14.052 -3.252 -3.743 1.00 0.00 H ATOM 37 1HE LYS A 2 15.772 -2.942 -2.016 1.00 0.00 H ATOM 38 2HE LYS A 2 14.846 -3.940 -0.897 1.00 0.00 H ATOM 39 1HZ LYS A 2 15.830 -5.708 -1.752 1.00 0.00 H ATOM 40 2HZ LYS A 2 16.657 -4.754 -2.891 1.00 0.00 H ATOM 41 3HZ LYS A 2 15.120 -5.382 -3.258 1.00 0.00 H ATOM 42 N ILE A 3 10.572 -1.990 -0.144 1.00 0.00 N ATOM 43 CA ILE A 3 10.410 -2.181 1.295 1.00 0.00 C ATOM 44 C ILE A 3 11.762 -2.438 1.953 1.00 0.00 C ATOM 45 O ILE A 3 12.486 -3.355 1.566 1.00 0.00 O ATOM 46 CB ILE A 3 9.472 -3.362 1.562 1.00 0.00 C ATOM 47 CG1 ILE A 3 8.144 -3.119 0.837 1.00 0.00 C ATOM 48 CG2 ILE A 3 9.218 -3.497 3.070 1.00 0.00 C ATOM 49 CD1 ILE A 3 7.471 -4.458 0.528 1.00 0.00 C ATOM 50 H ILE A 3 10.385 -2.735 -0.752 1.00 0.00 H ATOM 51 HA ILE A 3 9.977 -1.288 1.721 1.00 0.00 H ATOM 52 HB ILE A 3 9.924 -4.273 1.192 1.00 0.00 H ATOM 53 1HG1 ILE A 3 7.495 -2.524 1.463 1.00 0.00 H ATOM 54 2HG1 ILE A 3 8.330 -2.592 -0.087 1.00 0.00 H ATOM 55 1HG2 ILE A 3 8.576 -4.346 3.253 1.00 0.00 H ATOM 56 2HG2 ILE A 3 10.157 -3.642 3.582 1.00 0.00 H ATOM 57 3HG2 ILE A 3 8.743 -2.600 3.439 1.00 0.00 H ATOM 58 1HD1 ILE A 3 7.309 -5.001 1.447 1.00 0.00 H ATOM 59 2HD1 ILE A 3 6.520 -4.280 0.046 1.00 0.00 H ATOM 60 3HD1 ILE A 3 8.102 -5.039 -0.128 1.00 0.00 H ATOM 61 N ILE A 4 12.097 -1.613 2.939 1.00 0.00 N ATOM 62 CA ILE A 4 13.369 -1.750 3.638 1.00 0.00 C ATOM 63 C ILE A 4 13.149 -2.253 5.060 1.00 0.00 C ATOM 64 O ILE A 4 13.859 -3.143 5.530 1.00 0.00 O ATOM 65 CB ILE A 4 14.084 -0.396 3.674 1.00 0.00 C ATOM 66 CG1 ILE A 4 14.089 0.234 2.272 1.00 0.00 C ATOM 67 CG2 ILE A 4 15.526 -0.592 4.151 1.00 0.00 C ATOM 68 CD1 ILE A 4 14.631 -0.765 1.244 1.00 0.00 C ATOM 69 H ILE A 4 11.480 -0.894 3.197 1.00 0.00 H ATOM 70 HA ILE A 4 13.988 -2.458 3.108 1.00 0.00 H ATOM 71 HB ILE A 4 13.569 0.259 4.361 1.00 0.00 H ATOM 72 1HG1 ILE A 4 13.083 0.515 2.002 1.00 0.00 H ATOM 73 2HG1 ILE A 4 14.717 1.112 2.280 1.00 0.00 H ATOM 74 1HG2 ILE A 4 15.972 -1.421 3.620 1.00 0.00 H ATOM 75 2HG2 ILE A 4 16.093 0.306 3.960 1.00 0.00 H ATOM 76 3HG2 ILE A 4 15.526 -0.800 5.211 1.00 0.00 H ATOM 77 1HD1 ILE A 4 15.387 -1.384 1.705 1.00 0.00 H ATOM 78 2HD1 ILE A 4 13.826 -1.388 0.888 1.00 0.00 H ATOM 79 3HD1 ILE A 4 15.064 -0.228 0.415 1.00 0.00 H ATOM 80 N SER A 5 12.163 -1.676 5.739 1.00 0.00 N ATOM 81 CA SER A 5 11.860 -2.072 7.111 1.00 0.00 C ATOM 82 C SER A 5 10.561 -1.423 7.581 1.00 0.00 C ATOM 83 O SER A 5 10.180 -0.357 7.101 1.00 0.00 O ATOM 84 CB SER A 5 13.012 -1.654 8.035 1.00 0.00 C ATOM 85 OG SER A 5 12.505 -1.382 9.337 1.00 0.00 O ATOM 86 H SER A 5 11.633 -0.971 5.313 1.00 0.00 H ATOM 87 HA SER A 5 11.751 -3.145 7.150 1.00 0.00 H ATOM 88 1HB SER A 5 13.733 -2.453 8.098 1.00 0.00 H ATOM 89 2HB SER A 5 13.491 -0.771 7.634 1.00 0.00 H ATOM 90 HG SER A 5 11.837 -0.697 9.258 1.00 0.00 H ATOM 91 N ILE A 6 9.891 -2.070 8.530 1.00 0.00 N ATOM 92 CA ILE A 6 8.642 -1.537 9.070 1.00 0.00 C ATOM 93 C ILE A 6 8.927 -0.791 10.371 1.00 0.00 C ATOM 94 O ILE A 6 10.070 -0.422 10.641 1.00 0.00 O ATOM 95 CB ILE A 6 7.628 -2.669 9.318 1.00 0.00 C ATOM 96 CG1 ILE A 6 7.937 -3.865 8.401 1.00 0.00 C ATOM 97 CG2 ILE A 6 6.210 -2.164 9.029 1.00 0.00 C ATOM 98 CD1 ILE A 6 7.843 -3.438 6.932 1.00 0.00 C ATOM 99 H ILE A 6 10.246 -2.914 8.882 1.00 0.00 H ATOM 100 HA ILE A 6 8.225 -0.842 8.355 1.00 0.00 H ATOM 101 HB ILE A 6 7.692 -2.982 10.351 1.00 0.00 H ATOM 102 1HG1 ILE A 6 8.934 -4.230 8.607 1.00 0.00 H ATOM 103 2HG1 ILE A 6 7.224 -4.654 8.589 1.00 0.00 H ATOM 104 1HG2 ILE A 6 6.137 -1.118 9.287 1.00 0.00 H ATOM 105 2HG2 ILE A 6 5.988 -2.291 7.980 1.00 0.00 H ATOM 106 3HG2 ILE A 6 5.501 -2.729 9.615 1.00 0.00 H ATOM 107 1HD1 ILE A 6 6.805 -3.333 6.654 1.00 0.00 H ATOM 108 2HD1 ILE A 6 8.349 -2.495 6.796 1.00 0.00 H ATOM 109 3HD1 ILE A 6 8.308 -4.188 6.311 1.00 0.00 H ATOM 110 N SER A 7 7.892 -0.575 11.174 1.00 0.00 N ATOM 111 CA SER A 7 8.059 0.122 12.442 1.00 0.00 C ATOM 112 C SER A 7 7.066 -0.404 13.473 1.00 0.00 C ATOM 113 O SER A 7 6.088 0.266 13.805 1.00 0.00 O ATOM 114 CB SER A 7 7.865 1.628 12.240 1.00 0.00 C ATOM 115 OG SER A 7 8.977 2.151 11.523 1.00 0.00 O ATOM 116 H SER A 7 7.003 -0.893 10.912 1.00 0.00 H ATOM 117 HA SER A 7 9.061 -0.052 12.807 1.00 0.00 H ATOM 118 1HB SER A 7 6.965 1.805 11.677 1.00 0.00 H ATOM 119 2HB SER A 7 7.785 2.113 13.204 1.00 0.00 H ATOM 120 HG SER A 7 9.620 1.445 11.417 1.00 0.00 H ATOM 121 N GLU A 8 7.330 -1.614 13.969 1.00 0.00 N ATOM 122 CA GLU A 8 6.459 -2.241 14.963 1.00 0.00 C ATOM 123 C GLU A 8 6.008 -1.213 15.992 1.00 0.00 C ATOM 124 O GLU A 8 6.822 -0.462 16.532 1.00 0.00 O ATOM 125 CB GLU A 8 7.166 -3.403 15.682 1.00 0.00 C ATOM 126 CG GLU A 8 8.592 -3.597 15.149 1.00 0.00 C ATOM 127 CD GLU A 8 8.556 -4.167 13.731 1.00 0.00 C ATOM 128 OE1 GLU A 8 7.956 -5.213 13.548 1.00 0.00 O ATOM 129 OE2 GLU A 8 9.129 -3.546 12.849 1.00 0.00 O ATOM 130 H GLU A 8 8.122 -2.092 13.659 1.00 0.00 H ATOM 131 HA GLU A 8 5.587 -2.629 14.457 1.00 0.00 H ATOM 132 1HB GLU A 8 7.207 -3.193 16.740 1.00 0.00 H ATOM 133 2HB GLU A 8 6.600 -4.308 15.525 1.00 0.00 H ATOM 134 1HG GLU A 8 9.108 -2.650 15.147 1.00 0.00 H ATOM 135 2HG GLU A 8 9.119 -4.287 15.795 1.00 0.00 H ATOM 136 N THR A 9 4.707 -1.179 16.239 1.00 0.00 N ATOM 137 CA THR A 9 4.137 -0.232 17.188 1.00 0.00 C ATOM 138 C THR A 9 2.913 -0.836 17.867 1.00 0.00 C ATOM 139 O THR A 9 2.196 -1.632 17.262 1.00 0.00 O ATOM 140 CB THR A 9 3.744 1.054 16.450 1.00 0.00 C ATOM 141 OG1 THR A 9 2.910 1.851 17.281 1.00 0.00 O ATOM 142 CG2 THR A 9 2.997 0.699 15.163 1.00 0.00 C ATOM 143 H THR A 9 4.115 -1.798 15.766 1.00 0.00 H ATOM 144 HA THR A 9 4.877 0.006 17.938 1.00 0.00 H ATOM 145 HB THR A 9 4.636 1.609 16.198 1.00 0.00 H ATOM 146 HG1 THR A 9 2.204 1.296 17.617 1.00 0.00 H ATOM 147 1HG2 THR A 9 2.123 0.115 15.404 1.00 0.00 H ATOM 148 2HG2 THR A 9 2.696 1.606 14.661 1.00 0.00 H ATOM 149 3HG2 THR A 9 3.646 0.126 14.516 1.00 0.00 H ATOM 150 N PRO A 10 2.661 -0.474 19.101 1.00 0.00 N ATOM 151 CA PRO A 10 1.489 -0.988 19.861 1.00 0.00 C ATOM 152 C PRO A 10 0.193 -0.868 19.059 1.00 0.00 C ATOM 153 O PRO A 10 -0.822 -1.467 19.413 1.00 0.00 O ATOM 154 CB PRO A 10 1.427 -0.122 21.128 1.00 0.00 C ATOM 155 CG PRO A 10 2.556 0.864 21.054 1.00 0.00 C ATOM 156 CD PRO A 10 3.471 0.452 19.903 1.00 0.00 C ATOM 157 HA PRO A 10 1.656 -2.015 20.137 1.00 0.00 H ATOM 158 1HB PRO A 10 0.483 0.402 21.173 1.00 0.00 H ATOM 159 2HB PRO A 10 1.545 -0.743 22.002 1.00 0.00 H ATOM 160 1HG PRO A 10 2.163 1.858 20.876 1.00 0.00 H ATOM 161 2HG PRO A 10 3.114 0.851 21.978 1.00 0.00 H ATOM 162 1HD PRO A 10 3.754 1.316 19.321 1.00 0.00 H ATOM 163 2HD PRO A 10 4.346 -0.053 20.280 1.00 0.00 H ATOM 164 N ASN A 11 0.245 -0.097 17.973 1.00 0.00 N ATOM 165 CA ASN A 11 -0.919 0.093 17.117 1.00 0.00 C ATOM 166 C ASN A 11 -0.843 -0.830 15.904 1.00 0.00 C ATOM 167 O ASN A 11 0.219 -1.364 15.581 1.00 0.00 O ATOM 168 CB ASN A 11 -0.990 1.550 16.646 1.00 0.00 C ATOM 169 CG ASN A 11 -2.440 1.943 16.377 1.00 0.00 C ATOM 170 OD1 ASN A 11 -2.787 2.302 15.251 1.00 0.00 O ATOM 171 ND2 ASN A 11 -3.312 1.893 17.348 1.00 0.00 N ATOM 172 H ASN A 11 1.084 0.349 17.739 1.00 0.00 H ATOM 173 HA ASN A 11 -1.813 -0.136 17.678 1.00 0.00 H ATOM 174 1HB ASN A 11 -0.580 2.193 17.410 1.00 0.00 H ATOM 175 2HB ASN A 11 -0.414 1.661 15.737 1.00 0.00 H ATOM 176 2HD2 ASN A 11 -3.035 1.606 18.242 1.00 0.00 H ATOM 177 1HD2 ASN A 11 -4.244 2.147 17.184 1.00 0.00 H ATOM 178 N HIS A 12 -1.976 -1.007 15.232 1.00 0.00 N ATOM 179 CA HIS A 12 -2.029 -1.858 14.050 1.00 0.00 C ATOM 180 C HIS A 12 -2.917 -1.221 12.985 1.00 0.00 C ATOM 181 O HIS A 12 -2.946 0.003 12.847 1.00 0.00 O ATOM 182 CB HIS A 12 -2.565 -3.246 14.418 1.00 0.00 C ATOM 183 CG HIS A 12 -1.668 -3.876 15.451 1.00 0.00 C ATOM 184 ND1 HIS A 12 -2.033 -3.979 16.785 1.00 0.00 N ATOM 185 CD2 HIS A 12 -0.417 -4.436 15.363 1.00 0.00 C ATOM 186 CE1 HIS A 12 -1.022 -4.580 17.438 1.00 0.00 C ATOM 187 NE2 HIS A 12 -0.010 -4.879 16.619 1.00 0.00 N ATOM 188 H HIS A 12 -2.788 -0.551 15.534 1.00 0.00 H ATOM 189 HA HIS A 12 -1.029 -1.965 13.652 1.00 0.00 H ATOM 190 1HB HIS A 12 -3.564 -3.153 14.818 1.00 0.00 H ATOM 191 2HB HIS A 12 -2.588 -3.870 13.536 1.00 0.00 H ATOM 192 HD1 HIS A 12 -2.877 -3.672 17.181 1.00 0.00 H ATOM 193 HD2 HIS A 12 0.163 -4.522 14.456 1.00 0.00 H ATOM 194 HE1 HIS A 12 -1.028 -4.796 18.497 1.00 0.00 H ATOM 195 N ASN A 13 -3.638 -2.057 12.236 1.00 0.00 N ATOM 196 CA ASN A 13 -4.531 -1.579 11.181 1.00 0.00 C ATOM 197 C ASN A 13 -3.732 -1.016 10.005 1.00 0.00 C ATOM 198 O ASN A 13 -4.062 -1.274 8.852 1.00 0.00 O ATOM 199 CB ASN A 13 -5.491 -0.511 11.725 1.00 0.00 C ATOM 200 CG ASN A 13 -5.983 -0.897 13.122 1.00 0.00 C ATOM 201 OD1 ASN A 13 -6.399 -0.032 13.893 1.00 0.00 O ATOM 202 ND2 ASN A 13 -5.964 -2.150 13.494 1.00 0.00 N ATOM 203 H ASN A 13 -3.569 -3.021 12.398 1.00 0.00 H ATOM 204 HA ASN A 13 -5.116 -2.415 10.827 1.00 0.00 H ATOM 205 1HB ASN A 13 -4.979 0.437 11.773 1.00 0.00 H ATOM 206 2HB ASN A 13 -6.338 -0.424 11.062 1.00 0.00 H ATOM 207 2HD2 ASN A 13 -5.635 -2.839 12.879 1.00 0.00 H ATOM 208 1HD2 ASN A 13 -6.279 -2.403 14.387 1.00 0.00 H ATOM 209 N THR A 14 -2.671 -0.264 10.299 1.00 0.00 N ATOM 210 CA THR A 14 -1.826 0.307 9.249 1.00 0.00 C ATOM 211 C THR A 14 -0.382 0.415 9.731 1.00 0.00 C ATOM 212 O THR A 14 -0.126 0.841 10.859 1.00 0.00 O ATOM 213 CB THR A 14 -2.337 1.692 8.822 1.00 0.00 C ATOM 214 OG1 THR A 14 -1.554 2.161 7.732 1.00 0.00 O ATOM 215 CG2 THR A 14 -2.213 2.677 9.985 1.00 0.00 C ATOM 216 H THR A 14 -2.445 -0.100 11.238 1.00 0.00 H ATOM 217 HA THR A 14 -1.853 -0.350 8.394 1.00 0.00 H ATOM 218 HB THR A 14 -3.374 1.623 8.516 1.00 0.00 H ATOM 219 HG1 THR A 14 -1.829 3.059 7.532 1.00 0.00 H ATOM 220 1HG2 THR A 14 -2.645 2.241 10.873 1.00 0.00 H ATOM 221 2HG2 THR A 14 -1.169 2.896 10.163 1.00 0.00 H ATOM 222 3HG2 THR A 14 -2.734 3.590 9.742 1.00 0.00 H ATOM 223 N MET A 15 0.555 0.018 8.870 1.00 0.00 N ATOM 224 CA MET A 15 1.976 0.064 9.211 1.00 0.00 C ATOM 225 C MET A 15 2.719 1.066 8.325 1.00 0.00 C ATOM 226 O MET A 15 2.210 1.493 7.287 1.00 0.00 O ATOM 227 CB MET A 15 2.602 -1.323 9.043 1.00 0.00 C ATOM 228 CG MET A 15 2.176 -1.925 7.700 1.00 0.00 C ATOM 229 SD MET A 15 3.630 -2.572 6.840 1.00 0.00 S ATOM 230 CE MET A 15 3.138 -4.313 6.841 1.00 0.00 C ATOM 231 H MET A 15 0.285 -0.318 7.990 1.00 0.00 H ATOM 232 HA MET A 15 2.079 0.367 10.242 1.00 0.00 H ATOM 233 1HB MET A 15 3.678 -1.239 9.075 1.00 0.00 H ATOM 234 2HB MET A 15 2.269 -1.966 9.844 1.00 0.00 H ATOM 235 1HG MET A 15 1.475 -2.728 7.874 1.00 0.00 H ATOM 236 2HG MET A 15 1.708 -1.165 7.093 1.00 0.00 H ATOM 237 1HE MET A 15 3.974 -4.923 6.531 1.00 0.00 H ATOM 238 2HE MET A 15 2.318 -4.459 6.154 1.00 0.00 H ATOM 239 3HE MET A 15 2.824 -4.601 7.836 1.00 0.00 H ATOM 240 N LYS A 16 3.932 1.426 8.744 1.00 0.00 N ATOM 241 CA LYS A 16 4.754 2.368 7.988 1.00 0.00 C ATOM 242 C LYS A 16 5.793 1.616 7.161 1.00 0.00 C ATOM 243 O LYS A 16 6.536 0.790 7.690 1.00 0.00 O ATOM 244 CB LYS A 16 5.463 3.333 8.949 1.00 0.00 C ATOM 245 CG LYS A 16 6.574 4.086 8.207 1.00 0.00 C ATOM 246 CD LYS A 16 7.091 5.237 9.077 1.00 0.00 C ATOM 247 CE LYS A 16 8.555 5.531 8.727 1.00 0.00 C ATOM 248 NZ LYS A 16 8.835 6.982 8.931 1.00 0.00 N ATOM 249 H LYS A 16 4.284 1.045 9.575 1.00 0.00 H ATOM 250 HA LYS A 16 4.120 2.939 7.324 1.00 0.00 H ATOM 251 1HB LYS A 16 4.745 4.041 9.339 1.00 0.00 H ATOM 252 2HB LYS A 16 5.895 2.773 9.765 1.00 0.00 H ATOM 253 1HG LYS A 16 7.385 3.407 7.991 1.00 0.00 H ATOM 254 2HG LYS A 16 6.184 4.484 7.283 1.00 0.00 H ATOM 255 1HD LYS A 16 6.493 6.119 8.898 1.00 0.00 H ATOM 256 2HD LYS A 16 7.023 4.961 10.119 1.00 0.00 H ATOM 257 1HE LYS A 16 9.202 4.948 9.366 1.00 0.00 H ATOM 258 2HE LYS A 16 8.740 5.272 7.695 1.00 0.00 H ATOM 259 1HZ LYS A 16 8.043 7.419 9.445 1.00 0.00 H ATOM 260 2HZ LYS A 16 8.950 7.447 8.008 1.00 0.00 H ATOM 261 3HZ LYS A 16 9.708 7.093 9.486 1.00 0.00 H ATOM 262 N ILE A 17 5.843 1.910 5.862 1.00 0.00 N ATOM 263 CA ILE A 17 6.803 1.258 4.975 1.00 0.00 C ATOM 264 C ILE A 17 8.013 2.161 4.746 1.00 0.00 C ATOM 265 O ILE A 17 7.877 3.287 4.272 1.00 0.00 O ATOM 266 CB ILE A 17 6.138 0.930 3.634 1.00 0.00 C ATOM 267 CG1 ILE A 17 5.138 -0.217 3.831 1.00 0.00 C ATOM 268 CG2 ILE A 17 7.202 0.513 2.612 1.00 0.00 C ATOM 269 CD1 ILE A 17 4.375 -0.465 2.528 1.00 0.00 C ATOM 270 H ILE A 17 5.230 2.580 5.498 1.00 0.00 H ATOM 271 HA ILE A 17 7.136 0.337 5.432 1.00 0.00 H ATOM 272 HB ILE A 17 5.616 1.805 3.271 1.00 0.00 H ATOM 273 1HG1 ILE A 17 5.670 -1.114 4.113 1.00 0.00 H ATOM 274 2HG1 ILE A 17 4.438 0.044 4.610 1.00 0.00 H ATOM 275 1HG2 ILE A 17 7.659 1.395 2.187 1.00 0.00 H ATOM 276 2HG2 ILE A 17 7.956 -0.085 3.100 1.00 0.00 H ATOM 277 3HG2 ILE A 17 6.738 -0.066 1.827 1.00 0.00 H ATOM 278 1HD1 ILE A 17 4.215 0.474 2.018 1.00 0.00 H ATOM 279 2HD1 ILE A 17 4.950 -1.126 1.894 1.00 0.00 H ATOM 280 3HD1 ILE A 17 3.422 -0.921 2.750 1.00 0.00 H ATOM 281 N THR A 18 9.197 1.654 5.086 1.00 0.00 N ATOM 282 CA THR A 18 10.431 2.418 4.919 1.00 0.00 C ATOM 283 C THR A 18 11.007 2.210 3.520 1.00 0.00 C ATOM 284 O THR A 18 11.084 1.080 3.035 1.00 0.00 O ATOM 285 CB THR A 18 11.456 1.988 5.974 1.00 0.00 C ATOM 286 OG1 THR A 18 10.866 2.075 7.263 1.00 0.00 O ATOM 287 CG2 THR A 18 12.684 2.901 5.911 1.00 0.00 C ATOM 288 H THR A 18 9.241 0.750 5.458 1.00 0.00 H ATOM 289 HA THR A 18 10.214 3.468 5.055 1.00 0.00 H ATOM 290 HB THR A 18 11.760 0.970 5.786 1.00 0.00 H ATOM 291 HG1 THR A 18 11.384 2.688 7.789 1.00 0.00 H ATOM 292 1HG2 THR A 18 13.323 2.592 5.097 1.00 0.00 H ATOM 293 2HG2 THR A 18 12.369 3.923 5.757 1.00 0.00 H ATOM 294 3HG2 THR A 18 13.231 2.831 6.841 1.00 0.00 H ATOM 295 N LEU A 19 11.406 3.307 2.878 1.00 0.00 N ATOM 296 CA LEU A 19 11.972 3.239 1.529 1.00 0.00 C ATOM 297 C LEU A 19 13.487 3.436 1.563 1.00 0.00 C ATOM 298 O LEU A 19 14.040 3.888 2.568 1.00 0.00 O ATOM 299 CB LEU A 19 11.334 4.312 0.639 1.00 0.00 C ATOM 300 CG LEU A 19 9.806 4.248 0.764 1.00 0.00 C ATOM 301 CD1 LEU A 19 9.189 5.536 0.213 1.00 0.00 C ATOM 302 CD2 LEU A 19 9.275 3.048 -0.029 1.00 0.00 C ATOM 303 H LEU A 19 11.316 4.179 3.317 1.00 0.00 H ATOM 304 HA LEU A 19 11.758 2.270 1.109 1.00 0.00 H ATOM 305 1HB LEU A 19 11.682 5.287 0.949 1.00 0.00 H ATOM 306 2HB LEU A 19 11.617 4.139 -0.389 1.00 0.00 H ATOM 307 HG LEU A 19 9.534 4.141 1.805 1.00 0.00 H ATOM 308 1HD1 LEU A 19 8.111 5.465 0.253 1.00 0.00 H ATOM 309 2HD1 LEU A 19 9.514 6.376 0.808 1.00 0.00 H ATOM 310 3HD1 LEU A 19 9.502 5.677 -0.812 1.00 0.00 H ATOM 311 1HD2 LEU A 19 9.780 2.992 -0.981 1.00 0.00 H ATOM 312 2HD2 LEU A 19 9.453 2.140 0.529 1.00 0.00 H ATOM 313 3HD2 LEU A 19 8.213 3.166 -0.193 1.00 0.00 H ATOM 314 N SER A 20 14.151 3.095 0.457 1.00 0.00 N ATOM 315 CA SER A 20 15.601 3.237 0.359 1.00 0.00 C ATOM 316 C SER A 20 15.996 4.708 0.298 1.00 0.00 C ATOM 317 O SER A 20 17.180 5.041 0.357 1.00 0.00 O ATOM 318 CB SER A 20 16.113 2.516 -0.891 1.00 0.00 C ATOM 319 OG SER A 20 17.507 2.267 -0.751 1.00 0.00 O ATOM 320 H SER A 20 13.656 2.752 -0.310 1.00 0.00 H ATOM 321 HA SER A 20 16.056 2.788 1.230 1.00 0.00 H ATOM 322 1HB SER A 20 15.595 1.578 -1.008 1.00 0.00 H ATOM 323 2HB SER A 20 15.933 3.132 -1.761 1.00 0.00 H ATOM 324 HG SER A 20 17.979 3.057 -1.026 1.00 0.00 H ATOM 325 N GLU A 21 15.000 5.583 0.171 1.00 0.00 N ATOM 326 CA GLU A 21 15.262 7.012 0.090 1.00 0.00 C ATOM 327 C GLU A 21 15.065 7.672 1.456 1.00 0.00 C ATOM 328 O GLU A 21 13.938 7.958 1.855 1.00 0.00 O ATOM 329 CB GLU A 21 14.329 7.664 -0.943 1.00 0.00 C ATOM 330 CG GLU A 21 14.431 6.929 -2.287 1.00 0.00 C ATOM 331 CD GLU A 21 13.552 5.677 -2.279 1.00 0.00 C ATOM 332 OE1 GLU A 21 12.344 5.822 -2.348 1.00 0.00 O ATOM 333 OE2 GLU A 21 14.101 4.592 -2.207 1.00 0.00 O ATOM 334 H GLU A 21 14.077 5.257 0.122 1.00 0.00 H ATOM 335 HA GLU A 21 16.283 7.155 -0.225 1.00 0.00 H ATOM 336 1HB GLU A 21 13.311 7.621 -0.585 1.00 0.00 H ATOM 337 2HB GLU A 21 14.615 8.697 -1.080 1.00 0.00 H ATOM 338 1HG GLU A 21 14.103 7.586 -3.080 1.00 0.00 H ATOM 339 2HG GLU A 21 15.455 6.645 -2.465 1.00 0.00 H ATOM 340 N SER A 22 16.170 7.909 2.166 1.00 0.00 N ATOM 341 CA SER A 22 16.113 8.534 3.489 1.00 0.00 C ATOM 342 C SER A 22 16.224 10.054 3.376 1.00 0.00 C ATOM 343 O SER A 22 16.352 10.591 2.276 1.00 0.00 O ATOM 344 CB SER A 22 17.254 8.009 4.362 1.00 0.00 C ATOM 345 OG SER A 22 16.979 8.307 5.725 1.00 0.00 O ATOM 346 H SER A 22 17.040 7.658 1.794 1.00 0.00 H ATOM 347 HA SER A 22 15.172 8.283 3.956 1.00 0.00 H ATOM 348 1HB SER A 22 17.341 6.943 4.243 1.00 0.00 H ATOM 349 2HB SER A 22 18.182 8.478 4.061 1.00 0.00 H ATOM 350 HG SER A 22 16.747 7.488 6.169 1.00 0.00 H ATOM 351 N ARG A 23 16.182 10.738 4.527 1.00 0.00 N ATOM 352 CA ARG A 23 16.282 12.200 4.563 1.00 0.00 C ATOM 353 C ARG A 23 15.640 12.819 3.321 1.00 0.00 C ATOM 354 O ARG A 23 14.463 12.576 3.047 1.00 0.00 O ATOM 355 CB ARG A 23 17.757 12.618 4.656 1.00 0.00 C ATOM 356 CG ARG A 23 18.358 12.128 5.978 1.00 0.00 C ATOM 357 CD ARG A 23 18.009 13.101 7.110 1.00 0.00 C ATOM 358 NE ARG A 23 18.516 14.438 6.810 1.00 0.00 N ATOM 359 CZ ARG A 23 19.671 14.876 7.312 1.00 0.00 C ATOM 360 NH1 ARG A 23 20.026 14.552 8.528 1.00 0.00 N ATOM 361 NH2 ARG A 23 20.447 15.637 6.589 1.00 0.00 N ATOM 362 H ARG A 23 16.082 10.246 5.369 1.00 0.00 H ATOM 363 HA ARG A 23 15.764 12.562 5.439 1.00 0.00 H ATOM 364 1HB ARG A 23 18.302 12.184 3.832 1.00 0.00 H ATOM 365 2HB ARG A 23 17.829 13.696 4.607 1.00 0.00 H ATOM 366 1HG ARG A 23 17.960 11.151 6.210 1.00 0.00 H ATOM 367 2HG ARG A 23 19.431 12.064 5.880 1.00 0.00 H ATOM 368 1HD ARG A 23 16.938 13.147 7.224 1.00 0.00 H ATOM 369 2HD ARG A 23 18.449 12.747 8.032 1.00 0.00 H ATOM 370 HE ARG A 23 17.994 15.027 6.226 1.00 0.00 H ATOM 371 1HH1 ARG A 23 19.433 13.971 9.083 1.00 0.00 H ATOM 372 2HH1 ARG A 23 20.891 14.888 8.901 1.00 0.00 H ATOM 373 1HH2 ARG A 23 20.177 15.888 5.661 1.00 0.00 H ATOM 374 2HH2 ARG A 23 21.312 15.968 6.966 1.00 0.00 H ATOM 375 N GLU A 24 16.420 13.607 2.575 1.00 0.00 N ATOM 376 CA GLU A 24 15.927 14.252 1.357 1.00 0.00 C ATOM 377 C GLU A 24 14.452 14.626 1.506 1.00 0.00 C ATOM 378 O GLU A 24 14.118 15.561 2.237 1.00 0.00 O ATOM 379 CB GLU A 24 16.118 13.315 0.156 1.00 0.00 C ATOM 380 CG GLU A 24 17.597 13.282 -0.250 1.00 0.00 C ATOM 381 CD GLU A 24 18.416 12.522 0.791 1.00 0.00 C ATOM 382 OE1 GLU A 24 18.451 11.306 0.716 1.00 0.00 O ATOM 383 OE2 GLU A 24 18.999 13.168 1.648 1.00 0.00 O ATOM 384 H GLU A 24 17.351 13.752 2.847 1.00 0.00 H ATOM 385 HA GLU A 24 16.498 15.153 1.188 1.00 0.00 H ATOM 386 1HB GLU A 24 15.796 12.318 0.424 1.00 0.00 H ATOM 387 2HB GLU A 24 15.528 13.671 -0.674 1.00 0.00 H ATOM 388 1HG GLU A 24 17.693 12.791 -1.207 1.00 0.00 H ATOM 389 2HG GLU A 24 17.970 14.292 -0.330 1.00 0.00 H ATOM 390 N GLY A 25 13.572 13.888 0.826 1.00 0.00 N ATOM 391 CA GLY A 25 12.138 14.151 0.912 1.00 0.00 C ATOM 392 C GLY A 25 11.479 14.138 -0.463 1.00 0.00 C ATOM 393 O GLY A 25 11.919 14.833 -1.379 1.00 0.00 O ATOM 394 H GLY A 25 13.893 13.149 0.268 1.00 0.00 H ATOM 395 1HA GLY A 25 11.678 13.394 1.532 1.00 0.00 H ATOM 396 2HA GLY A 25 11.983 15.119 1.366 1.00 0.00 H ATOM 397 N MET A 26 10.410 13.352 -0.591 1.00 0.00 N ATOM 398 CA MET A 26 9.673 13.260 -1.848 1.00 0.00 C ATOM 399 C MET A 26 8.524 14.270 -1.846 1.00 0.00 C ATOM 400 O MET A 26 8.708 15.432 -2.207 1.00 0.00 O ATOM 401 CB MET A 26 9.118 11.843 -2.029 1.00 0.00 C ATOM 402 CG MET A 26 10.270 10.837 -2.091 1.00 0.00 C ATOM 403 SD MET A 26 9.647 9.188 -1.677 1.00 0.00 S ATOM 404 CE MET A 26 10.739 8.246 -2.771 1.00 0.00 C ATOM 405 H MET A 26 10.103 12.834 0.182 1.00 0.00 H ATOM 406 HA MET A 26 10.339 13.484 -2.669 1.00 0.00 H ATOM 407 1HB MET A 26 8.475 11.599 -1.197 1.00 0.00 H ATOM 408 2HB MET A 26 8.553 11.793 -2.949 1.00 0.00 H ATOM 409 1HG MET A 26 10.686 10.826 -3.086 1.00 0.00 H ATOM 410 2HG MET A 26 11.036 11.118 -1.384 1.00 0.00 H ATOM 411 1HE MET A 26 11.742 8.257 -2.368 1.00 0.00 H ATOM 412 2HE MET A 26 10.743 8.692 -3.752 1.00 0.00 H ATOM 413 3HE MET A 26 10.383 7.227 -2.843 1.00 0.00 H ATOM 414 N THR A 27 7.343 13.820 -1.418 1.00 0.00 N ATOM 415 CA THR A 27 6.169 14.686 -1.350 1.00 0.00 C ATOM 416 C THR A 27 5.105 14.049 -0.455 1.00 0.00 C ATOM 417 O THR A 27 5.429 13.445 0.566 1.00 0.00 O ATOM 418 CB THR A 27 5.592 14.928 -2.756 1.00 0.00 C ATOM 419 OG1 THR A 27 6.643 14.946 -3.711 1.00 0.00 O ATOM 420 CG2 THR A 27 4.856 16.272 -2.784 1.00 0.00 C ATOM 421 H THR A 27 7.264 12.886 -1.130 1.00 0.00 H ATOM 422 HA THR A 27 6.462 15.634 -0.924 1.00 0.00 H ATOM 423 HB THR A 27 4.898 14.140 -3.004 1.00 0.00 H ATOM 424 HG1 THR A 27 7.350 15.493 -3.362 1.00 0.00 H ATOM 425 1HG2 THR A 27 4.304 16.359 -3.708 1.00 0.00 H ATOM 426 2HG2 THR A 27 4.171 16.325 -1.950 1.00 0.00 H ATOM 427 3HG2 THR A 27 5.572 17.078 -2.715 1.00 0.00 H ATOM 428 N SER A 28 3.838 14.184 -0.848 1.00 0.00 N ATOM 429 CA SER A 28 2.734 13.614 -0.083 1.00 0.00 C ATOM 430 C SER A 28 1.505 13.448 -0.975 1.00 0.00 C ATOM 431 O SER A 28 1.165 14.347 -1.746 1.00 0.00 O ATOM 432 CB SER A 28 2.391 14.523 1.101 1.00 0.00 C ATOM 433 OG SER A 28 1.926 15.776 0.615 1.00 0.00 O ATOM 434 H SER A 28 3.643 14.674 -1.673 1.00 0.00 H ATOM 435 HA SER A 28 3.029 12.648 0.293 1.00 0.00 H ATOM 436 1HB SER A 28 1.618 14.066 1.697 1.00 0.00 H ATOM 437 2HB SER A 28 3.273 14.667 1.713 1.00 0.00 H ATOM 438 HG SER A 28 2.492 16.042 -0.113 1.00 0.00 H ATOM 439 N ASP A 29 0.841 12.296 -0.865 1.00 0.00 N ATOM 440 CA ASP A 29 -0.353 12.025 -1.668 1.00 0.00 C ATOM 441 C ASP A 29 -1.233 10.983 -0.983 1.00 0.00 C ATOM 442 O ASP A 29 -0.738 9.964 -0.499 1.00 0.00 O ATOM 443 CB ASP A 29 0.044 11.506 -3.052 1.00 0.00 C ATOM 444 CG ASP A 29 0.639 12.630 -3.893 1.00 0.00 C ATOM 445 OD1 ASP A 29 -0.124 13.452 -4.374 1.00 0.00 O ATOM 446 OD2 ASP A 29 1.850 12.651 -4.048 1.00 0.00 O ATOM 447 H ASP A 29 1.158 11.618 -0.233 1.00 0.00 H ATOM 448 HA ASP A 29 -0.915 12.940 -1.784 1.00 0.00 H ATOM 449 1HB ASP A 29 0.773 10.717 -2.940 1.00 0.00 H ATOM 450 2HB ASP A 29 -0.831 11.114 -3.549 1.00 0.00 H ATOM 451 N THR A 30 -2.538 11.241 -0.956 1.00 0.00 N ATOM 452 CA THR A 30 -3.484 10.314 -0.340 1.00 0.00 C ATOM 453 C THR A 30 -4.241 9.540 -1.417 1.00 0.00 C ATOM 454 O THR A 30 -4.906 10.135 -2.265 1.00 0.00 O ATOM 455 CB THR A 30 -4.479 11.084 0.542 1.00 0.00 C ATOM 456 OG1 THR A 30 -3.823 12.198 1.133 1.00 0.00 O ATOM 457 CG2 THR A 30 -5.013 10.163 1.645 1.00 0.00 C ATOM 458 H THR A 30 -2.873 12.068 -1.364 1.00 0.00 H ATOM 459 HA THR A 30 -2.941 9.616 0.279 1.00 0.00 H ATOM 460 HB THR A 30 -5.305 11.431 -0.061 1.00 0.00 H ATOM 461 HG1 THR A 30 -4.379 12.525 1.846 1.00 0.00 H ATOM 462 1HG2 THR A 30 -5.650 10.729 2.307 1.00 0.00 H ATOM 463 2HG2 THR A 30 -5.582 9.359 1.199 1.00 0.00 H ATOM 464 3HG2 THR A 30 -4.187 9.753 2.204 1.00 0.00 H ATOM 465 N TYR A 31 -4.134 8.210 -1.381 1.00 0.00 N ATOM 466 CA TYR A 31 -4.816 7.371 -2.364 1.00 0.00 C ATOM 467 C TYR A 31 -5.894 6.519 -1.701 1.00 0.00 C ATOM 468 O TYR A 31 -5.598 5.636 -0.893 1.00 0.00 O ATOM 469 CB TYR A 31 -3.814 6.456 -3.079 1.00 0.00 C ATOM 470 CG TYR A 31 -2.639 7.264 -3.582 1.00 0.00 C ATOM 471 CD1 TYR A 31 -2.827 8.233 -4.576 1.00 0.00 C ATOM 472 CD2 TYR A 31 -1.359 7.036 -3.062 1.00 0.00 C ATOM 473 CE1 TYR A 31 -1.737 8.974 -5.047 1.00 0.00 C ATOM 474 CE2 TYR A 31 -0.270 7.777 -3.535 1.00 0.00 C ATOM 475 CZ TYR A 31 -0.458 8.746 -4.528 1.00 0.00 C ATOM 476 OH TYR A 31 0.617 9.474 -4.994 1.00 0.00 O ATOM 477 H TYR A 31 -3.587 7.789 -0.684 1.00 0.00 H ATOM 478 HA TYR A 31 -5.284 8.008 -3.099 1.00 0.00 H ATOM 479 1HB TYR A 31 -3.463 5.699 -2.394 1.00 0.00 H ATOM 480 2HB TYR A 31 -4.302 5.980 -3.916 1.00 0.00 H ATOM 481 HD1 TYR A 31 -3.814 8.411 -4.976 1.00 0.00 H ATOM 482 HD2 TYR A 31 -1.211 6.289 -2.296 1.00 0.00 H ATOM 483 HE1 TYR A 31 -1.882 9.720 -5.815 1.00 0.00 H ATOM 484 HE2 TYR A 31 0.717 7.601 -3.135 1.00 0.00 H ATOM 485 HH TYR A 31 1.363 8.877 -5.085 1.00 0.00 H ATOM 486 N THR A 32 -7.149 6.791 -2.060 1.00 0.00 N ATOM 487 CA THR A 32 -8.281 6.047 -1.517 1.00 0.00 C ATOM 488 C THR A 32 -9.099 5.457 -2.662 1.00 0.00 C ATOM 489 O THR A 32 -10.030 4.679 -2.442 1.00 0.00 O ATOM 490 CB THR A 32 -9.158 6.975 -0.667 1.00 0.00 C ATOM 491 OG1 THR A 32 -9.332 8.213 -1.343 1.00 0.00 O ATOM 492 CG2 THR A 32 -8.487 7.221 0.689 1.00 0.00 C ATOM 493 H THR A 32 -7.315 7.499 -2.716 1.00 0.00 H ATOM 494 HA THR A 32 -7.914 5.244 -0.897 1.00 0.00 H ATOM 495 HB THR A 32 -10.121 6.515 -0.507 1.00 0.00 H ATOM 496 HG1 THR A 32 -10.126 8.148 -1.880 1.00 0.00 H ATOM 497 1HG2 THR A 32 -8.908 8.103 1.147 1.00 0.00 H ATOM 498 2HG2 THR A 32 -8.652 6.368 1.331 1.00 0.00 H ATOM 499 3HG2 THR A 32 -7.425 7.363 0.546 1.00 0.00 H ATOM 500 N LYS A 33 -8.735 5.839 -3.888 1.00 0.00 N ATOM 501 CA LYS A 33 -9.421 5.359 -5.081 1.00 0.00 C ATOM 502 C LYS A 33 -8.506 5.504 -6.306 1.00 0.00 C ATOM 503 O LYS A 33 -8.902 6.063 -7.330 1.00 0.00 O ATOM 504 CB LYS A 33 -10.718 6.160 -5.278 1.00 0.00 C ATOM 505 CG LYS A 33 -11.364 5.795 -6.620 1.00 0.00 C ATOM 506 CD LYS A 33 -12.863 5.545 -6.430 1.00 0.00 C ATOM 507 CE LYS A 33 -13.070 4.269 -5.608 1.00 0.00 C ATOM 508 NZ LYS A 33 -14.076 3.400 -6.281 1.00 0.00 N ATOM 509 H LYS A 33 -7.985 6.459 -3.990 1.00 0.00 H ATOM 510 HA LYS A 33 -9.668 4.316 -4.949 1.00 0.00 H ATOM 511 1HB LYS A 33 -11.405 5.930 -4.476 1.00 0.00 H ATOM 512 2HB LYS A 33 -10.494 7.216 -5.266 1.00 0.00 H ATOM 513 1HG LYS A 33 -11.222 6.608 -7.316 1.00 0.00 H ATOM 514 2HG LYS A 33 -10.900 4.902 -7.013 1.00 0.00 H ATOM 515 1HD LYS A 33 -13.304 6.385 -5.911 1.00 0.00 H ATOM 516 2HD LYS A 33 -13.334 5.430 -7.395 1.00 0.00 H ATOM 517 1HE LYS A 33 -12.134 3.735 -5.527 1.00 0.00 H ATOM 518 2HE LYS A 33 -13.422 4.530 -4.620 1.00 0.00 H ATOM 519 1HZ LYS A 33 -13.627 2.509 -6.573 1.00 0.00 H ATOM 520 2HZ LYS A 33 -14.451 3.891 -7.119 1.00 0.00 H ATOM 521 3HZ LYS A 33 -14.851 3.195 -5.621 1.00 0.00 H ATOM 522 N VAL A 34 -7.277 4.996 -6.185 1.00 0.00 N ATOM 523 CA VAL A 34 -6.293 5.068 -7.273 1.00 0.00 C ATOM 524 C VAL A 34 -6.128 6.513 -7.776 1.00 0.00 C ATOM 525 O VAL A 34 -6.899 7.403 -7.415 1.00 0.00 O ATOM 526 CB VAL A 34 -6.721 4.147 -8.430 1.00 0.00 C ATOM 527 CG1 VAL A 34 -5.656 4.162 -9.534 1.00 0.00 C ATOM 528 CG2 VAL A 34 -6.881 2.711 -7.914 1.00 0.00 C ATOM 529 H VAL A 34 -7.023 4.564 -5.345 1.00 0.00 H ATOM 530 HA VAL A 34 -5.342 4.726 -6.896 1.00 0.00 H ATOM 531 HB VAL A 34 -7.663 4.490 -8.833 1.00 0.00 H ATOM 532 1HG1 VAL A 34 -5.786 5.038 -10.153 1.00 0.00 H ATOM 533 2HG1 VAL A 34 -4.674 4.183 -9.084 1.00 0.00 H ATOM 534 3HG1 VAL A 34 -5.752 3.275 -10.142 1.00 0.00 H ATOM 535 1HG2 VAL A 34 -7.846 2.599 -7.444 1.00 0.00 H ATOM 536 2HG2 VAL A 34 -6.802 2.020 -8.742 1.00 0.00 H ATOM 537 3HG2 VAL A 34 -6.102 2.498 -7.195 1.00 0.00 H ATOM 538 N ASP A 35 -5.103 6.740 -8.600 1.00 0.00 N ATOM 539 CA ASP A 35 -4.837 8.076 -9.138 1.00 0.00 C ATOM 540 C ASP A 35 -3.910 7.991 -10.356 1.00 0.00 C ATOM 541 O ASP A 35 -4.343 7.579 -11.433 1.00 0.00 O ATOM 542 CB ASP A 35 -4.220 8.967 -8.049 1.00 0.00 C ATOM 543 CG ASP A 35 -3.913 10.368 -8.589 1.00 0.00 C ATOM 544 OD1 ASP A 35 -4.417 10.709 -9.648 1.00 0.00 O ATOM 545 OD2 ASP A 35 -3.177 11.081 -7.928 1.00 0.00 O ATOM 546 H ASP A 35 -4.513 6.000 -8.846 1.00 0.00 H ATOM 547 HA ASP A 35 -5.774 8.515 -9.451 1.00 0.00 H ATOM 548 1HB ASP A 35 -4.914 9.051 -7.227 1.00 0.00 H ATOM 549 2HB ASP A 35 -3.306 8.514 -7.695 1.00 0.00 H ATOM 550 N ASP A 36 -2.642 8.385 -10.189 1.00 0.00 N ATOM 551 CA ASP A 36 -1.693 8.343 -11.303 1.00 0.00 C ATOM 552 C ASP A 36 -0.260 8.579 -10.826 1.00 0.00 C ATOM 553 O ASP A 36 0.640 7.800 -11.143 1.00 0.00 O ATOM 554 CB ASP A 36 -2.058 9.418 -12.330 1.00 0.00 C ATOM 555 CG ASP A 36 -1.347 9.157 -13.662 1.00 0.00 C ATOM 556 OD1 ASP A 36 -1.176 7.999 -14.011 1.00 0.00 O ATOM 557 OD2 ASP A 36 -0.990 10.124 -14.315 1.00 0.00 O ATOM 558 H ASP A 36 -2.346 8.709 -9.313 1.00 0.00 H ATOM 559 HA ASP A 36 -1.752 7.375 -11.775 1.00 0.00 H ATOM 560 1HB ASP A 36 -3.126 9.412 -12.488 1.00 0.00 H ATOM 561 2HB ASP A 36 -1.760 10.384 -11.952 1.00 0.00 H ATOM 562 N SER A 37 -0.056 9.666 -10.079 1.00 0.00 N ATOM 563 CA SER A 37 1.275 10.004 -9.573 1.00 0.00 C ATOM 564 C SER A 37 1.933 8.787 -8.927 1.00 0.00 C ATOM 565 O SER A 37 3.157 8.712 -8.820 1.00 0.00 O ATOM 566 CB SER A 37 1.176 11.144 -8.559 1.00 0.00 C ATOM 567 OG SER A 37 0.223 10.803 -7.562 1.00 0.00 O ATOM 568 H SER A 37 -0.812 10.253 -9.872 1.00 0.00 H ATOM 569 HA SER A 37 1.889 10.328 -10.402 1.00 0.00 H ATOM 570 1HB SER A 37 2.136 11.301 -8.096 1.00 0.00 H ATOM 571 2HB SER A 37 0.872 12.049 -9.067 1.00 0.00 H ATOM 572 HG SER A 37 -0.537 10.409 -7.999 1.00 0.00 H ATOM 573 N GLN A 38 1.106 7.828 -8.520 1.00 0.00 N ATOM 574 CA GLN A 38 1.604 6.604 -7.908 1.00 0.00 C ATOM 575 C GLN A 38 1.927 5.584 -8.998 1.00 0.00 C ATOM 576 O GLN A 38 1.260 5.548 -10.032 1.00 0.00 O ATOM 577 CB GLN A 38 0.546 6.027 -6.963 1.00 0.00 C ATOM 578 CG GLN A 38 -0.619 5.461 -7.780 1.00 0.00 C ATOM 579 CD GLN A 38 -1.933 5.684 -7.045 1.00 0.00 C ATOM 580 OE1 GLN A 38 -2.916 6.099 -7.652 1.00 0.00 O ATOM 581 NE2 GLN A 38 -2.008 5.435 -5.769 1.00 0.00 N ATOM 582 H GLN A 38 0.141 7.941 -8.648 1.00 0.00 H ATOM 583 HA GLN A 38 2.499 6.824 -7.347 1.00 0.00 H ATOM 584 1HB GLN A 38 0.986 5.240 -6.368 1.00 0.00 H ATOM 585 2HB GLN A 38 0.182 6.808 -6.312 1.00 0.00 H ATOM 586 1HG GLN A 38 -0.659 5.958 -8.738 1.00 0.00 H ATOM 587 2HG GLN A 38 -0.470 4.403 -7.933 1.00 0.00 H ATOM 588 2HE2 GLN A 38 -1.222 5.105 -5.287 1.00 0.00 H ATOM 589 1HE2 GLN A 38 -2.852 5.580 -5.292 1.00 0.00 H ATOM 590 N PRO A 39 2.921 4.761 -8.795 1.00 0.00 N ATOM 591 CA PRO A 39 3.303 3.736 -9.799 1.00 0.00 C ATOM 592 C PRO A 39 2.105 2.865 -10.163 1.00 0.00 C ATOM 593 O PRO A 39 1.353 2.449 -9.283 1.00 0.00 O ATOM 594 CB PRO A 39 4.392 2.894 -9.122 1.00 0.00 C ATOM 595 CG PRO A 39 4.595 3.443 -7.742 1.00 0.00 C ATOM 596 CD PRO A 39 3.774 4.725 -7.600 1.00 0.00 C ATOM 597 HA PRO A 39 3.703 4.208 -10.683 1.00 0.00 H ATOM 598 1HB PRO A 39 4.075 1.862 -9.065 1.00 0.00 H ATOM 599 2HB PRO A 39 5.312 2.967 -9.681 1.00 0.00 H ATOM 600 1HG PRO A 39 4.267 2.716 -7.012 1.00 0.00 H ATOM 601 2HG PRO A 39 5.640 3.665 -7.588 1.00 0.00 H ATOM 602 1HD PRO A 39 3.167 4.685 -6.705 1.00 0.00 H ATOM 603 2HD PRO A 39 4.421 5.585 -7.579 1.00 0.00 H ATOM 604 N ALA A 40 1.923 2.589 -11.454 1.00 0.00 N ATOM 605 CA ALA A 40 0.804 1.753 -11.881 1.00 0.00 C ATOM 606 C ALA A 40 0.733 0.510 -11.007 1.00 0.00 C ATOM 607 O ALA A 40 -0.347 0.036 -10.660 1.00 0.00 O ATOM 608 CB ALA A 40 0.963 1.336 -13.342 1.00 0.00 C ATOM 609 H ALA A 40 2.547 2.946 -12.118 1.00 0.00 H ATOM 610 HA ALA A 40 -0.113 2.312 -11.774 1.00 0.00 H ATOM 611 1HB ALA A 40 1.858 0.741 -13.451 1.00 0.00 H ATOM 612 2HB ALA A 40 0.103 0.753 -13.642 1.00 0.00 H ATOM 613 3HB ALA A 40 1.036 2.215 -13.962 1.00 0.00 H ATOM 614 N PHE A 41 1.908 0.001 -10.648 1.00 0.00 N ATOM 615 CA PHE A 41 2.001 -1.176 -9.797 1.00 0.00 C ATOM 616 C PHE A 41 1.225 -0.958 -8.495 1.00 0.00 C ATOM 617 O PHE A 41 0.634 -1.891 -7.950 1.00 0.00 O ATOM 618 CB PHE A 41 3.471 -1.475 -9.477 1.00 0.00 C ATOM 619 CG PHE A 41 4.314 -1.362 -10.730 1.00 0.00 C ATOM 620 CD1 PHE A 41 4.044 -2.179 -11.837 1.00 0.00 C ATOM 621 CD2 PHE A 41 5.371 -0.444 -10.781 1.00 0.00 C ATOM 622 CE1 PHE A 41 4.831 -2.079 -12.990 1.00 0.00 C ATOM 623 CE2 PHE A 41 6.157 -0.344 -11.936 1.00 0.00 C ATOM 624 CZ PHE A 41 5.887 -1.161 -13.041 1.00 0.00 C ATOM 625 H PHE A 41 2.731 0.436 -10.952 1.00 0.00 H ATOM 626 HA PHE A 41 1.578 -2.023 -10.319 1.00 0.00 H ATOM 627 1HB PHE A 41 3.827 -0.767 -8.741 1.00 0.00 H ATOM 628 2HB PHE A 41 3.554 -2.475 -9.079 1.00 0.00 H ATOM 629 HD1 PHE A 41 3.230 -2.888 -11.799 1.00 0.00 H ATOM 630 HD2 PHE A 41 5.579 0.188 -9.931 1.00 0.00 H ATOM 631 HE1 PHE A 41 4.623 -2.709 -13.843 1.00 0.00 H ATOM 632 HE2 PHE A 41 6.973 0.364 -11.976 1.00 0.00 H ATOM 633 HZ PHE A 41 6.494 -1.084 -13.932 1.00 0.00 H ATOM 634 N ILE A 42 1.237 0.283 -8.004 1.00 0.00 N ATOM 635 CA ILE A 42 0.537 0.621 -6.765 1.00 0.00 C ATOM 636 C ILE A 42 -0.974 0.641 -6.990 1.00 0.00 C ATOM 637 O ILE A 42 -1.748 0.474 -6.047 1.00 0.00 O ATOM 638 CB ILE A 42 1.021 1.991 -6.248 1.00 0.00 C ATOM 639 CG1 ILE A 42 2.261 1.793 -5.363 1.00 0.00 C ATOM 640 CG2 ILE A 42 -0.079 2.687 -5.435 1.00 0.00 C ATOM 641 CD1 ILE A 42 1.851 1.230 -3.998 1.00 0.00 C ATOM 642 H ILE A 42 1.729 0.983 -8.485 1.00 0.00 H ATOM 643 HA ILE A 42 0.767 -0.130 -6.024 1.00 0.00 H ATOM 644 HB ILE A 42 1.283 2.615 -7.088 1.00 0.00 H ATOM 645 1HG1 ILE A 42 2.941 1.107 -5.845 1.00 0.00 H ATOM 646 2HG1 ILE A 42 2.754 2.743 -5.220 1.00 0.00 H ATOM 647 1HG2 ILE A 42 0.343 3.530 -4.906 1.00 0.00 H ATOM 648 2HG2 ILE A 42 -0.856 3.033 -6.100 1.00 0.00 H ATOM 649 3HG2 ILE A 42 -0.497 1.991 -4.722 1.00 0.00 H ATOM 650 1HD1 ILE A 42 0.880 0.765 -4.076 1.00 0.00 H ATOM 651 2HD1 ILE A 42 2.576 0.496 -3.680 1.00 0.00 H ATOM 652 3HD1 ILE A 42 1.811 2.032 -3.276 1.00 0.00 H ATOM 653 N ASN A 43 -1.393 0.814 -8.244 1.00 0.00 N ATOM 654 CA ASN A 43 -2.814 0.816 -8.553 1.00 0.00 C ATOM 655 C ASN A 43 -3.392 -0.543 -8.192 1.00 0.00 C ATOM 656 O ASN A 43 -4.487 -0.644 -7.634 1.00 0.00 O ATOM 657 CB ASN A 43 -3.041 1.094 -10.042 1.00 0.00 C ATOM 658 CG ASN A 43 -2.419 2.431 -10.447 1.00 0.00 C ATOM 659 OD1 ASN A 43 -2.388 2.763 -11.634 1.00 0.00 O ATOM 660 ND2 ASN A 43 -1.922 3.222 -9.536 1.00 0.00 N ATOM 661 H ASN A 43 -0.742 0.920 -8.967 1.00 0.00 H ATOM 662 HA ASN A 43 -3.304 1.579 -7.967 1.00 0.00 H ATOM 663 1HB ASN A 43 -2.598 0.302 -10.627 1.00 0.00 H ATOM 664 2HB ASN A 43 -4.099 1.126 -10.234 1.00 0.00 H ATOM 665 2HD2 ASN A 43 -1.947 2.960 -8.594 1.00 0.00 H ATOM 666 1HD2 ASN A 43 -1.525 4.079 -9.797 1.00 0.00 H ATOM 667 N ASP A 44 -2.623 -1.587 -8.500 1.00 0.00 N ATOM 668 CA ASP A 44 -3.034 -2.953 -8.195 1.00 0.00 C ATOM 669 C ASP A 44 -3.345 -3.090 -6.706 1.00 0.00 C ATOM 670 O ASP A 44 -4.414 -3.570 -6.326 1.00 0.00 O ATOM 671 CB ASP A 44 -1.915 -3.930 -8.580 1.00 0.00 C ATOM 672 CG ASP A 44 -2.399 -5.383 -8.500 1.00 0.00 C ATOM 673 OD1 ASP A 44 -3.578 -5.595 -8.252 1.00 0.00 O ATOM 674 OD2 ASP A 44 -1.577 -6.265 -8.684 1.00 0.00 O ATOM 675 H ASP A 44 -1.751 -1.432 -8.930 1.00 0.00 H ATOM 676 HA ASP A 44 -3.919 -3.189 -8.767 1.00 0.00 H ATOM 677 1HB ASP A 44 -1.589 -3.720 -9.589 1.00 0.00 H ATOM 678 2HB ASP A 44 -1.082 -3.797 -7.906 1.00 0.00 H ATOM 679 N ILE A 45 -2.394 -2.659 -5.874 1.00 0.00 N ATOM 680 CA ILE A 45 -2.553 -2.729 -4.423 1.00 0.00 C ATOM 681 C ILE A 45 -3.898 -2.149 -3.999 1.00 0.00 C ATOM 682 O ILE A 45 -4.721 -2.839 -3.411 1.00 0.00 O ATOM 683 CB ILE A 45 -1.425 -1.953 -3.724 1.00 0.00 C ATOM 684 CG1 ILE A 45 -0.065 -2.471 -4.207 1.00 0.00 C ATOM 685 CG2 ILE A 45 -1.531 -2.142 -2.206 1.00 0.00 C ATOM 686 CD1 ILE A 45 1.045 -1.949 -3.286 1.00 0.00 C ATOM 687 H ILE A 45 -1.568 -2.289 -6.247 1.00 0.00 H ATOM 688 HA ILE A 45 -2.505 -3.762 -4.116 1.00 0.00 H ATOM 689 HB ILE A 45 -1.514 -0.901 -3.959 1.00 0.00 H ATOM 690 1HG1 ILE A 45 -0.067 -3.550 -4.190 1.00 0.00 H ATOM 691 2HG1 ILE A 45 0.115 -2.125 -5.213 1.00 0.00 H ATOM 692 1HG2 ILE A 45 -2.555 -1.996 -1.897 1.00 0.00 H ATOM 693 2HG2 ILE A 45 -1.213 -3.140 -1.944 1.00 0.00 H ATOM 694 3HG2 ILE A 45 -0.901 -1.421 -1.707 1.00 0.00 H ATOM 695 1HD1 ILE A 45 0.701 -1.061 -2.772 1.00 0.00 H ATOM 696 2HD1 ILE A 45 1.297 -2.708 -2.561 1.00 0.00 H ATOM 697 3HD1 ILE A 45 1.917 -1.707 -3.873 1.00 0.00 H ATOM 698 N LEU A 46 -4.106 -0.873 -4.303 1.00 0.00 N ATOM 699 CA LEU A 46 -5.349 -0.199 -3.946 1.00 0.00 C ATOM 700 C LEU A 46 -6.564 -1.051 -4.308 1.00 0.00 C ATOM 701 O LEU A 46 -7.574 -1.035 -3.604 1.00 0.00 O ATOM 702 CB LEU A 46 -5.430 1.158 -4.653 1.00 0.00 C ATOM 703 CG LEU A 46 -4.456 2.137 -3.981 1.00 0.00 C ATOM 704 CD1 LEU A 46 -4.319 3.402 -4.834 1.00 0.00 C ATOM 705 CD2 LEU A 46 -4.977 2.518 -2.589 1.00 0.00 C ATOM 706 H LEU A 46 -3.405 -0.374 -4.773 1.00 0.00 H ATOM 707 HA LEU A 46 -5.354 -0.031 -2.880 1.00 0.00 H ATOM 708 1HB LEU A 46 -5.162 1.035 -5.692 1.00 0.00 H ATOM 709 2HB LEU A 46 -6.435 1.541 -4.582 1.00 0.00 H ATOM 710 HG LEU A 46 -3.487 1.668 -3.884 1.00 0.00 H ATOM 711 1HD1 LEU A 46 -5.212 4.003 -4.736 1.00 0.00 H ATOM 712 2HD1 LEU A 46 -3.466 3.971 -4.496 1.00 0.00 H ATOM 713 3HD1 LEU A 46 -4.180 3.126 -5.869 1.00 0.00 H ATOM 714 1HD2 LEU A 46 -6.047 2.380 -2.552 1.00 0.00 H ATOM 715 2HD2 LEU A 46 -4.508 1.890 -1.846 1.00 0.00 H ATOM 716 3HD2 LEU A 46 -4.741 3.553 -2.385 1.00 0.00 H ATOM 717 N LYS A 47 -6.460 -1.783 -5.416 1.00 0.00 N ATOM 718 CA LYS A 47 -7.559 -2.630 -5.877 1.00 0.00 C ATOM 719 C LYS A 47 -7.600 -3.963 -5.118 1.00 0.00 C ATOM 720 O LYS A 47 -8.599 -4.679 -5.172 1.00 0.00 O ATOM 721 CB LYS A 47 -7.395 -2.900 -7.377 1.00 0.00 C ATOM 722 CG LYS A 47 -8.566 -2.286 -8.149 1.00 0.00 C ATOM 723 CD LYS A 47 -8.346 -0.776 -8.292 1.00 0.00 C ATOM 724 CE LYS A 47 -9.656 -0.101 -8.707 1.00 0.00 C ATOM 725 NZ LYS A 47 -10.124 -0.676 -9.999 1.00 0.00 N ATOM 726 H LYS A 47 -5.632 -1.745 -5.941 1.00 0.00 H ATOM 727 HA LYS A 47 -8.492 -2.111 -5.718 1.00 0.00 H ATOM 728 1HB LYS A 47 -6.470 -2.457 -7.720 1.00 0.00 H ATOM 729 2HB LYS A 47 -7.368 -3.965 -7.553 1.00 0.00 H ATOM 730 1HG LYS A 47 -8.622 -2.737 -9.129 1.00 0.00 H ATOM 731 2HG LYS A 47 -9.486 -2.467 -7.616 1.00 0.00 H ATOM 732 1HD LYS A 47 -8.014 -0.371 -7.349 1.00 0.00 H ATOM 733 2HD LYS A 47 -7.595 -0.594 -9.046 1.00 0.00 H ATOM 734 1HE LYS A 47 -10.404 -0.270 -7.946 1.00 0.00 H ATOM 735 2HE LYS A 47 -9.492 0.959 -8.822 1.00 0.00 H ATOM 736 1HZ LYS A 47 -9.358 -0.622 -10.702 1.00 0.00 H ATOM 737 2HZ LYS A 47 -10.946 -0.137 -10.340 1.00 0.00 H ATOM 738 3HZ LYS A 47 -10.393 -1.671 -9.862 1.00 0.00 H ATOM 739 N VAL A 48 -6.520 -4.288 -4.406 1.00 0.00 N ATOM 740 CA VAL A 48 -6.465 -5.533 -3.638 1.00 0.00 C ATOM 741 C VAL A 48 -7.275 -5.394 -2.346 1.00 0.00 C ATOM 742 O VAL A 48 -6.886 -4.666 -1.430 1.00 0.00 O ATOM 743 CB VAL A 48 -5.001 -5.895 -3.320 1.00 0.00 C ATOM 744 CG1 VAL A 48 -4.943 -6.997 -2.254 1.00 0.00 C ATOM 745 CG2 VAL A 48 -4.314 -6.394 -4.597 1.00 0.00 C ATOM 746 H VAL A 48 -5.752 -3.679 -4.388 1.00 0.00 H ATOM 747 HA VAL A 48 -6.896 -6.326 -4.233 1.00 0.00 H ATOM 748 HB VAL A 48 -4.486 -5.020 -2.953 1.00 0.00 H ATOM 749 1HG1 VAL A 48 -5.740 -7.706 -2.423 1.00 0.00 H ATOM 750 2HG1 VAL A 48 -3.991 -7.507 -2.312 1.00 0.00 H ATOM 751 3HG1 VAL A 48 -5.054 -6.558 -1.274 1.00 0.00 H ATOM 752 1HG2 VAL A 48 -4.883 -7.209 -5.017 1.00 0.00 H ATOM 753 2HG2 VAL A 48 -4.260 -5.589 -5.313 1.00 0.00 H ATOM 754 3HG2 VAL A 48 -3.317 -6.737 -4.360 1.00 0.00 H ATOM 755 N GLU A 49 -8.408 -6.094 -2.285 1.00 0.00 N ATOM 756 CA GLU A 49 -9.275 -6.044 -1.108 1.00 0.00 C ATOM 757 C GLU A 49 -8.474 -6.345 0.157 1.00 0.00 C ATOM 758 O GLU A 49 -7.641 -7.252 0.176 1.00 0.00 O ATOM 759 CB GLU A 49 -10.420 -7.049 -1.264 1.00 0.00 C ATOM 760 CG GLU A 49 -11.295 -6.644 -2.458 1.00 0.00 C ATOM 761 CD GLU A 49 -12.234 -5.506 -2.064 1.00 0.00 C ATOM 762 OE1 GLU A 49 -13.323 -5.799 -1.600 1.00 0.00 O ATOM 763 OE2 GLU A 49 -11.850 -4.360 -2.232 1.00 0.00 O ATOM 764 H GLU A 49 -8.668 -6.653 -3.046 1.00 0.00 H ATOM 765 HA GLU A 49 -9.690 -5.051 -1.024 1.00 0.00 H ATOM 766 1HB GLU A 49 -10.014 -8.036 -1.433 1.00 0.00 H ATOM 767 2HB GLU A 49 -11.021 -7.056 -0.366 1.00 0.00 H ATOM 768 1HG GLU A 49 -10.660 -6.317 -3.272 1.00 0.00 H ATOM 769 2HG GLU A 49 -11.877 -7.493 -2.781 1.00 0.00 H ATOM 770 N GLY A 50 -8.717 -5.559 1.203 1.00 0.00 N ATOM 771 CA GLY A 50 -8.000 -5.724 2.464 1.00 0.00 C ATOM 772 C GLY A 50 -6.945 -4.636 2.607 1.00 0.00 C ATOM 773 O GLY A 50 -6.276 -4.527 3.635 1.00 0.00 O ATOM 774 H GLY A 50 -9.381 -4.840 1.120 1.00 0.00 H ATOM 775 1HA GLY A 50 -8.700 -5.657 3.286 1.00 0.00 H ATOM 776 2HA GLY A 50 -7.518 -6.690 2.482 1.00 0.00 H ATOM 777 N VAL A 51 -6.806 -3.840 1.549 1.00 0.00 N ATOM 778 CA VAL A 51 -5.838 -2.748 1.508 1.00 0.00 C ATOM 779 C VAL A 51 -6.377 -1.494 2.202 1.00 0.00 C ATOM 780 O VAL A 51 -5.604 -0.624 2.567 1.00 0.00 O ATOM 781 CB VAL A 51 -5.454 -2.447 0.052 1.00 0.00 C ATOM 782 CG1 VAL A 51 -4.882 -1.029 -0.071 1.00 0.00 C ATOM 783 CG2 VAL A 51 -4.392 -3.461 -0.392 1.00 0.00 C ATOM 784 H VAL A 51 -7.373 -3.998 0.763 1.00 0.00 H ATOM 785 HA VAL A 51 -4.950 -3.067 2.033 1.00 0.00 H ATOM 786 HB VAL A 51 -6.325 -2.540 -0.580 1.00 0.00 H ATOM 787 1HG1 VAL A 51 -4.375 -0.924 -1.021 1.00 0.00 H ATOM 788 2HG1 VAL A 51 -5.685 -0.308 -0.013 1.00 0.00 H ATOM 789 3HG1 VAL A 51 -4.180 -0.849 0.731 1.00 0.00 H ATOM 790 1HG2 VAL A 51 -4.273 -3.416 -1.459 1.00 0.00 H ATOM 791 2HG2 VAL A 51 -3.451 -3.228 0.085 1.00 0.00 H ATOM 792 3HG2 VAL A 51 -4.702 -4.455 -0.109 1.00 0.00 H ATOM 793 N LYS A 52 -7.707 -1.407 2.330 1.00 0.00 N ATOM 794 CA LYS A 52 -8.392 -0.268 2.950 1.00 0.00 C ATOM 795 C LYS A 52 -7.995 1.037 2.287 1.00 0.00 C ATOM 796 O LYS A 52 -8.821 1.708 1.664 1.00 0.00 O ATOM 797 CB LYS A 52 -8.094 -0.193 4.454 1.00 0.00 C ATOM 798 CG LYS A 52 -9.233 0.552 5.166 1.00 0.00 C ATOM 799 CD LYS A 52 -8.708 1.209 6.450 1.00 0.00 C ATOM 800 CE LYS A 52 -8.359 0.131 7.482 1.00 0.00 C ATOM 801 NZ LYS A 52 -8.322 0.741 8.843 1.00 0.00 N ATOM 802 H LYS A 52 -8.243 -2.122 1.988 1.00 0.00 H ATOM 803 HA LYS A 52 -9.456 -0.402 2.820 1.00 0.00 H ATOM 804 1HB LYS A 52 -8.010 -1.192 4.855 1.00 0.00 H ATOM 805 2HB LYS A 52 -7.171 0.339 4.611 1.00 0.00 H ATOM 806 1HG LYS A 52 -9.627 1.316 4.511 1.00 0.00 H ATOM 807 2HG LYS A 52 -10.019 -0.144 5.416 1.00 0.00 H ATOM 808 1HD LYS A 52 -7.826 1.789 6.222 1.00 0.00 H ATOM 809 2HD LYS A 52 -9.469 1.858 6.857 1.00 0.00 H ATOM 810 1HE LYS A 52 -9.108 -0.646 7.456 1.00 0.00 H ATOM 811 2HE LYS A 52 -7.393 -0.290 7.249 1.00 0.00 H ATOM 812 1HZ LYS A 52 -7.697 1.572 8.834 1.00 0.00 H ATOM 813 2HZ LYS A 52 -7.960 0.042 9.524 1.00 0.00 H ATOM 814 3HZ LYS A 52 -9.280 1.033 9.119 1.00 0.00 H ATOM 815 N SER A 53 -6.728 1.390 2.427 1.00 0.00 N ATOM 816 CA SER A 53 -6.233 2.632 1.831 1.00 0.00 C ATOM 817 C SER A 53 -4.715 2.756 1.968 1.00 0.00 C ATOM 818 O SER A 53 -4.072 1.961 2.653 1.00 0.00 O ATOM 819 CB SER A 53 -6.920 3.834 2.495 1.00 0.00 C ATOM 820 OG SER A 53 -6.033 4.945 2.521 1.00 0.00 O ATOM 821 H SER A 53 -6.121 0.803 2.936 1.00 0.00 H ATOM 822 HA SER A 53 -6.484 2.631 0.781 1.00 0.00 H ATOM 823 1HB SER A 53 -7.800 4.100 1.935 1.00 0.00 H ATOM 824 2HB SER A 53 -7.207 3.569 3.505 1.00 0.00 H ATOM 825 HG SER A 53 -5.336 4.753 3.151 1.00 0.00 H ATOM 826 N ILE A 54 -4.161 3.775 1.308 1.00 0.00 N ATOM 827 CA ILE A 54 -2.725 4.038 1.342 1.00 0.00 C ATOM 828 C ILE A 54 -2.474 5.544 1.431 1.00 0.00 C ATOM 829 O ILE A 54 -3.265 6.343 0.927 1.00 0.00 O ATOM 830 CB ILE A 54 -2.056 3.480 0.076 1.00 0.00 C ATOM 831 CG1 ILE A 54 -2.129 1.948 0.089 1.00 0.00 C ATOM 832 CG2 ILE A 54 -0.588 3.918 0.029 1.00 0.00 C ATOM 833 CD1 ILE A 54 -1.654 1.397 -1.258 1.00 0.00 C ATOM 834 H ILE A 54 -4.741 4.371 0.788 1.00 0.00 H ATOM 835 HA ILE A 54 -2.297 3.557 2.207 1.00 0.00 H ATOM 836 HB ILE A 54 -2.572 3.859 -0.796 1.00 0.00 H ATOM 837 1HG1 ILE A 54 -1.498 1.566 0.876 1.00 0.00 H ATOM 838 2HG1 ILE A 54 -3.147 1.637 0.262 1.00 0.00 H ATOM 839 1HG2 ILE A 54 -0.530 4.963 -0.238 1.00 0.00 H ATOM 840 2HG2 ILE A 54 -0.138 3.768 1.000 1.00 0.00 H ATOM 841 3HG2 ILE A 54 -0.059 3.330 -0.705 1.00 0.00 H ATOM 842 1HD1 ILE A 54 -2.154 0.461 -1.459 1.00 0.00 H ATOM 843 2HD1 ILE A 54 -1.886 2.104 -2.040 1.00 0.00 H ATOM 844 3HD1 ILE A 54 -0.586 1.234 -1.225 1.00 0.00 H ATOM 845 N PHE A 55 -1.376 5.922 2.075 1.00 0.00 N ATOM 846 CA PHE A 55 -1.036 7.335 2.224 1.00 0.00 C ATOM 847 C PHE A 55 0.468 7.535 2.061 1.00 0.00 C ATOM 848 O PHE A 55 1.262 7.013 2.843 1.00 0.00 O ATOM 849 CB PHE A 55 -1.486 7.834 3.603 1.00 0.00 C ATOM 850 CG PHE A 55 -0.908 9.207 3.874 1.00 0.00 C ATOM 851 CD1 PHE A 55 -1.178 10.267 3.001 1.00 0.00 C ATOM 852 CD2 PHE A 55 -0.106 9.416 5.002 1.00 0.00 C ATOM 853 CE1 PHE A 55 -0.646 11.536 3.257 1.00 0.00 C ATOM 854 CE2 PHE A 55 0.425 10.684 5.258 1.00 0.00 C ATOM 855 CZ PHE A 55 0.155 11.744 4.387 1.00 0.00 C ATOM 856 H PHE A 55 -0.783 5.241 2.457 1.00 0.00 H ATOM 857 HA PHE A 55 -1.549 7.903 1.462 1.00 0.00 H ATOM 858 1HB PHE A 55 -2.564 7.891 3.627 1.00 0.00 H ATOM 859 2HB PHE A 55 -1.146 7.147 4.362 1.00 0.00 H ATOM 860 HD1 PHE A 55 -1.796 10.107 2.129 1.00 0.00 H ATOM 861 HD2 PHE A 55 0.103 8.598 5.677 1.00 0.00 H ATOM 862 HE1 PHE A 55 -0.854 12.356 2.584 1.00 0.00 H ATOM 863 HE2 PHE A 55 1.041 10.846 6.130 1.00 0.00 H ATOM 864 HZ PHE A 55 0.565 12.723 4.586 1.00 0.00 H ATOM 865 N HIS A 56 0.851 8.293 1.035 1.00 0.00 N ATOM 866 CA HIS A 56 2.263 8.553 0.771 1.00 0.00 C ATOM 867 C HIS A 56 2.699 9.877 1.390 1.00 0.00 C ATOM 868 O HIS A 56 1.970 10.870 1.339 1.00 0.00 O ATOM 869 CB HIS A 56 2.515 8.593 -0.740 1.00 0.00 C ATOM 870 CG HIS A 56 3.868 9.196 -1.015 1.00 0.00 C ATOM 871 ND1 HIS A 56 4.019 10.362 -1.750 1.00 0.00 N ATOM 872 CD2 HIS A 56 5.137 8.812 -0.656 1.00 0.00 C ATOM 873 CE1 HIS A 56 5.334 10.635 -1.808 1.00 0.00 C ATOM 874 NE2 HIS A 56 6.061 9.724 -1.158 1.00 0.00 N ATOM 875 H HIS A 56 0.173 8.682 0.443 1.00 0.00 H ATOM 876 HA HIS A 56 2.852 7.756 1.199 1.00 0.00 H ATOM 877 1HB HIS A 56 2.480 7.587 -1.137 1.00 0.00 H ATOM 878 2HB HIS A 56 1.751 9.193 -1.215 1.00 0.00 H ATOM 879 HD1 HIS A 56 3.298 10.890 -2.151 1.00 0.00 H ATOM 880 HD2 HIS A 56 5.381 7.937 -0.071 1.00 0.00 H ATOM 881 HE1 HIS A 56 5.753 11.491 -2.323 1.00 0.00 H ATOM 882 N VAL A 57 3.903 9.882 1.960 1.00 0.00 N ATOM 883 CA VAL A 57 4.453 11.083 2.575 1.00 0.00 C ATOM 884 C VAL A 57 5.952 10.905 2.826 1.00 0.00 C ATOM 885 O VAL A 57 6.408 9.809 3.154 1.00 0.00 O ATOM 886 CB VAL A 57 3.717 11.391 3.886 1.00 0.00 C ATOM 887 CG1 VAL A 57 3.984 10.292 4.913 1.00 0.00 C ATOM 888 CG2 VAL A 57 4.190 12.741 4.441 1.00 0.00 C ATOM 889 H VAL A 57 4.436 9.061 1.957 1.00 0.00 H ATOM 890 HA VAL A 57 4.312 11.912 1.898 1.00 0.00 H ATOM 891 HB VAL A 57 2.656 11.438 3.690 1.00 0.00 H ATOM 892 1HG1 VAL A 57 5.044 10.103 4.974 1.00 0.00 H ATOM 893 2HG1 VAL A 57 3.619 10.609 5.879 1.00 0.00 H ATOM 894 3HG1 VAL A 57 3.475 9.388 4.614 1.00 0.00 H ATOM 895 1HG2 VAL A 57 4.077 12.750 5.514 1.00 0.00 H ATOM 896 2HG2 VAL A 57 5.228 12.895 4.188 1.00 0.00 H ATOM 897 3HG2 VAL A 57 3.594 13.534 4.011 1.00 0.00 H ATOM 898 N MET A 58 6.704 11.992 2.661 1.00 0.00 N ATOM 899 CA MET A 58 8.156 11.981 2.859 1.00 0.00 C ATOM 900 C MET A 58 8.801 10.674 2.371 1.00 0.00 C ATOM 901 O MET A 58 8.571 10.249 1.238 1.00 0.00 O ATOM 902 CB MET A 58 8.497 12.234 4.339 1.00 0.00 C ATOM 903 CG MET A 58 7.831 11.187 5.235 1.00 0.00 C ATOM 904 SD MET A 58 8.592 11.230 6.879 1.00 0.00 S ATOM 905 CE MET A 58 7.956 12.846 7.392 1.00 0.00 C ATOM 906 H MET A 58 6.269 12.828 2.394 1.00 0.00 H ATOM 907 HA MET A 58 8.575 12.790 2.279 1.00 0.00 H ATOM 908 1HB MET A 58 9.569 12.188 4.470 1.00 0.00 H ATOM 909 2HB MET A 58 8.146 13.216 4.620 1.00 0.00 H ATOM 910 1HG MET A 58 6.778 11.405 5.322 1.00 0.00 H ATOM 911 2HG MET A 58 7.960 10.205 4.806 1.00 0.00 H ATOM 912 1HE MET A 58 8.053 12.945 8.464 1.00 0.00 H ATOM 913 2HE MET A 58 6.915 12.929 7.118 1.00 0.00 H ATOM 914 3HE MET A 58 8.518 13.626 6.900 1.00 0.00 H ATOM 915 N ASP A 59 9.632 10.060 3.220 1.00 0.00 N ATOM 916 CA ASP A 59 10.330 8.828 2.851 1.00 0.00 C ATOM 917 C ASP A 59 9.649 7.578 3.417 1.00 0.00 C ATOM 918 O ASP A 59 10.324 6.670 3.909 1.00 0.00 O ATOM 919 CB ASP A 59 11.778 8.890 3.351 1.00 0.00 C ATOM 920 CG ASP A 59 11.817 9.333 4.812 1.00 0.00 C ATOM 921 OD1 ASP A 59 11.611 10.511 5.059 1.00 0.00 O ATOM 922 OD2 ASP A 59 12.053 8.490 5.661 1.00 0.00 O ATOM 923 H ASP A 59 9.795 10.456 4.100 1.00 0.00 H ATOM 924 HA ASP A 59 10.347 8.749 1.775 1.00 0.00 H ATOM 925 1HB ASP A 59 12.227 7.911 3.262 1.00 0.00 H ATOM 926 2HB ASP A 59 12.332 9.594 2.749 1.00 0.00 H ATOM 927 N PHE A 60 8.323 7.510 3.326 1.00 0.00 N ATOM 928 CA PHE A 60 7.605 6.336 3.820 1.00 0.00 C ATOM 929 C PHE A 60 6.152 6.326 3.344 1.00 0.00 C ATOM 930 O PHE A 60 5.610 7.355 2.941 1.00 0.00 O ATOM 931 CB PHE A 60 7.677 6.263 5.357 1.00 0.00 C ATOM 932 CG PHE A 60 6.597 7.106 6.004 1.00 0.00 C ATOM 933 CD1 PHE A 60 5.272 6.649 6.047 1.00 0.00 C ATOM 934 CD2 PHE A 60 6.927 8.337 6.583 1.00 0.00 C ATOM 935 CE1 PHE A 60 4.283 7.421 6.665 1.00 0.00 C ATOM 936 CE2 PHE A 60 5.936 9.110 7.199 1.00 0.00 C ATOM 937 CZ PHE A 60 4.615 8.652 7.242 1.00 0.00 C ATOM 938 H PHE A 60 7.828 8.247 2.911 1.00 0.00 H ATOM 939 HA PHE A 60 8.090 5.457 3.422 1.00 0.00 H ATOM 940 1HB PHE A 60 7.554 5.238 5.668 1.00 0.00 H ATOM 941 2HB PHE A 60 8.646 6.616 5.683 1.00 0.00 H ATOM 942 HD1 PHE A 60 5.014 5.701 5.603 1.00 0.00 H ATOM 943 HD2 PHE A 60 7.947 8.691 6.551 1.00 0.00 H ATOM 944 HE1 PHE A 60 3.264 7.067 6.698 1.00 0.00 H ATOM 945 HE2 PHE A 60 6.191 10.060 7.646 1.00 0.00 H ATOM 946 HZ PHE A 60 3.851 9.247 7.721 1.00 0.00 H ATOM 947 N ILE A 61 5.534 5.142 3.395 1.00 0.00 N ATOM 948 CA ILE A 61 4.144 4.979 2.969 1.00 0.00 C ATOM 949 C ILE A 61 3.336 4.269 4.054 1.00 0.00 C ATOM 950 O ILE A 61 3.796 3.290 4.639 1.00 0.00 O ATOM 951 CB ILE A 61 4.087 4.164 1.668 1.00 0.00 C ATOM 952 CG1 ILE A 61 5.035 4.788 0.636 1.00 0.00 C ATOM 953 CG2 ILE A 61 2.655 4.167 1.121 1.00 0.00 C ATOM 954 CD1 ILE A 61 4.889 4.076 -0.713 1.00 0.00 C ATOM 955 H ILE A 61 6.027 4.363 3.726 1.00 0.00 H ATOM 956 HA ILE A 61 3.712 5.952 2.790 1.00 0.00 H ATOM 957 HB ILE A 61 4.391 3.145 1.868 1.00 0.00 H ATOM 958 1HG1 ILE A 61 4.795 5.835 0.518 1.00 0.00 H ATOM 959 2HG1 ILE A 61 6.055 4.691 0.981 1.00 0.00 H ATOM 960 1HG2 ILE A 61 2.498 5.053 0.527 1.00 0.00 H ATOM 961 2HG2 ILE A 61 2.502 3.291 0.506 1.00 0.00 H ATOM 962 3HG2 ILE A 61 1.956 4.156 1.943 1.00 0.00 H ATOM 963 1HD1 ILE A 61 3.933 4.326 -1.152 1.00 0.00 H ATOM 964 2HD1 ILE A 61 5.682 4.395 -1.376 1.00 0.00 H ATOM 965 3HD1 ILE A 61 4.949 3.010 -0.566 1.00 0.00 H ATOM 966 N SER A 62 2.131 4.775 4.316 1.00 0.00 N ATOM 967 CA SER A 62 1.267 4.188 5.338 1.00 0.00 C ATOM 968 C SER A 62 0.155 3.357 4.700 1.00 0.00 C ATOM 969 O SER A 62 -0.786 3.901 4.121 1.00 0.00 O ATOM 970 CB SER A 62 0.653 5.295 6.200 1.00 0.00 C ATOM 971 OG SER A 62 1.541 5.604 7.266 1.00 0.00 O ATOM 972 H SER A 62 1.821 5.560 3.817 1.00 0.00 H ATOM 973 HA SER A 62 1.863 3.546 5.971 1.00 0.00 H ATOM 974 1HB SER A 62 0.498 6.178 5.602 1.00 0.00 H ATOM 975 2HB SER A 62 -0.296 4.959 6.595 1.00 0.00 H ATOM 976 HG SER A 62 1.014 5.787 8.047 1.00 0.00 H ATOM 977 N VAL A 63 0.268 2.034 4.821 1.00 0.00 N ATOM 978 CA VAL A 63 -0.734 1.128 4.263 1.00 0.00 C ATOM 979 C VAL A 63 -1.658 0.619 5.368 1.00 0.00 C ATOM 980 O VAL A 63 -1.204 -0.005 6.323 1.00 0.00 O ATOM 981 CB VAL A 63 -0.047 -0.058 3.570 1.00 0.00 C ATOM 982 CG1 VAL A 63 -1.099 -0.931 2.880 1.00 0.00 C ATOM 983 CG2 VAL A 63 0.942 0.466 2.520 1.00 0.00 C ATOM 984 H VAL A 63 1.038 1.661 5.302 1.00 0.00 H ATOM 985 HA VAL A 63 -1.323 1.662 3.533 1.00 0.00 H ATOM 986 HB VAL A 63 0.484 -0.646 4.305 1.00 0.00 H ATOM 987 1HG1 VAL A 63 -1.532 -0.389 2.054 1.00 0.00 H ATOM 988 2HG1 VAL A 63 -0.633 -1.834 2.515 1.00 0.00 H ATOM 989 3HG1 VAL A 63 -1.875 -1.189 3.587 1.00 0.00 H ATOM 990 1HG2 VAL A 63 0.454 1.208 1.907 1.00 0.00 H ATOM 991 2HG2 VAL A 63 1.792 0.911 3.017 1.00 0.00 H ATOM 992 3HG2 VAL A 63 1.275 -0.352 1.898 1.00 0.00 H ATOM 993 N ASP A 64 -2.954 0.898 5.227 1.00 0.00 N ATOM 994 CA ASP A 64 -3.948 0.478 6.221 1.00 0.00 C ATOM 995 C ASP A 64 -4.691 -0.763 5.758 1.00 0.00 C ATOM 996 O ASP A 64 -5.344 -0.732 4.729 1.00 0.00 O ATOM 997 CB ASP A 64 -4.982 1.585 6.427 1.00 0.00 C ATOM 998 CG ASP A 64 -4.316 2.922 6.757 1.00 0.00 C ATOM 999 OD1 ASP A 64 -3.440 3.330 6.013 1.00 0.00 O ATOM 1000 OD2 ASP A 64 -4.702 3.523 7.748 1.00 0.00 O ATOM 1001 H ASP A 64 -3.249 1.403 4.441 1.00 0.00 H ATOM 1002 HA ASP A 64 -3.458 0.272 7.154 1.00 0.00 H ATOM 1003 1HB ASP A 64 -5.558 1.691 5.524 1.00 0.00 H ATOM 1004 2HB ASP A 64 -5.644 1.301 7.233 1.00 0.00 H ATOM 1005 N LYS A 65 -4.613 -1.841 6.531 1.00 0.00 N ATOM 1006 CA LYS A 65 -5.310 -3.078 6.175 1.00 0.00 C ATOM 1007 C LYS A 65 -6.583 -3.250 7.002 1.00 0.00 C ATOM 1008 O LYS A 65 -6.775 -2.581 8.018 1.00 0.00 O ATOM 1009 CB LYS A 65 -4.394 -4.281 6.412 1.00 0.00 C ATOM 1010 CG LYS A 65 -3.960 -4.316 7.883 1.00 0.00 C ATOM 1011 CD LYS A 65 -3.879 -5.765 8.367 1.00 0.00 C ATOM 1012 CE LYS A 65 -3.668 -5.789 9.884 1.00 0.00 C ATOM 1013 NZ LYS A 65 -4.886 -5.265 10.566 1.00 0.00 N ATOM 1014 H LYS A 65 -4.091 -1.804 7.360 1.00 0.00 H ATOM 1015 HA LYS A 65 -5.572 -3.044 5.132 1.00 0.00 H ATOM 1016 1HB LYS A 65 -4.927 -5.189 6.172 1.00 0.00 H ATOM 1017 2HB LYS A 65 -3.521 -4.198 5.783 1.00 0.00 H ATOM 1018 1HG LYS A 65 -2.992 -3.849 7.981 1.00 0.00 H ATOM 1019 2HG LYS A 65 -4.678 -3.779 8.485 1.00 0.00 H ATOM 1020 1HD LYS A 65 -4.797 -6.279 8.123 1.00 0.00 H ATOM 1021 2HD LYS A 65 -3.051 -6.260 7.883 1.00 0.00 H ATOM 1022 1HE LYS A 65 -3.485 -6.804 10.205 1.00 0.00 H ATOM 1023 2HE LYS A 65 -2.819 -5.173 10.141 1.00 0.00 H ATOM 1024 1HZ LYS A 65 -5.531 -4.857 9.858 1.00 0.00 H ATOM 1025 2HZ LYS A 65 -4.611 -4.531 11.250 1.00 0.00 H ATOM 1026 3HZ LYS A 65 -5.367 -6.040 11.063 1.00 0.00 H ATOM 1027 N GLU A 66 -7.442 -4.167 6.560 1.00 0.00 N ATOM 1028 CA GLU A 66 -8.690 -4.437 7.269 1.00 0.00 C ATOM 1029 C GLU A 66 -8.438 -5.398 8.429 1.00 0.00 C ATOM 1030 O GLU A 66 -7.808 -6.441 8.250 1.00 0.00 O ATOM 1031 CB GLU A 66 -9.722 -5.046 6.311 1.00 0.00 C ATOM 1032 CG GLU A 66 -10.082 -4.033 5.219 1.00 0.00 C ATOM 1033 CD GLU A 66 -11.030 -4.667 4.201 1.00 0.00 C ATOM 1034 OE1 GLU A 66 -11.941 -5.365 4.617 1.00 0.00 O ATOM 1035 OE2 GLU A 66 -10.834 -4.440 3.018 1.00 0.00 O ATOM 1036 H GLU A 66 -7.227 -4.675 5.749 1.00 0.00 H ATOM 1037 HA GLU A 66 -9.082 -3.508 7.659 1.00 0.00 H ATOM 1038 1HB GLU A 66 -9.309 -5.934 5.854 1.00 0.00 H ATOM 1039 2HB GLU A 66 -10.611 -5.306 6.863 1.00 0.00 H ATOM 1040 1HG GLU A 66 -10.563 -3.176 5.669 1.00 0.00 H ATOM 1041 2HG GLU A 66 -9.181 -3.712 4.718 1.00 0.00 H ATOM 1042 N ASN A 67 -8.931 -5.040 9.614 1.00 0.00 N ATOM 1043 CA ASN A 67 -8.750 -5.881 10.799 1.00 0.00 C ATOM 1044 C ASN A 67 -9.193 -7.314 10.516 1.00 0.00 C ATOM 1045 O ASN A 67 -8.626 -8.268 11.050 1.00 0.00 O ATOM 1046 CB ASN A 67 -9.562 -5.324 11.974 1.00 0.00 C ATOM 1047 CG ASN A 67 -9.229 -3.853 12.197 1.00 0.00 C ATOM 1048 OD1 ASN A 67 -8.070 -3.454 12.096 1.00 0.00 O ATOM 1049 ND2 ASN A 67 -10.186 -3.020 12.498 1.00 0.00 N ATOM 1050 H ASN A 67 -9.423 -4.195 9.695 1.00 0.00 H ATOM 1051 HA ASN A 67 -7.704 -5.884 11.069 1.00 0.00 H ATOM 1052 1HB ASN A 67 -10.617 -5.424 11.760 1.00 0.00 H ATOM 1053 2HB ASN A 67 -9.325 -5.882 12.869 1.00 0.00 H ATOM 1054 2HD2 ASN A 67 -11.109 -3.342 12.579 1.00 0.00 H ATOM 1055 1HD2 ASN A 67 -9.984 -2.073 12.643 1.00 0.00 H ATOM 1056 N ASP A 68 -10.215 -7.451 9.674 1.00 0.00 N ATOM 1057 CA ASP A 68 -10.743 -8.764 9.318 1.00 0.00 C ATOM 1058 C ASP A 68 -9.727 -9.551 8.489 1.00 0.00 C ATOM 1059 O ASP A 68 -9.623 -10.773 8.619 1.00 0.00 O ATOM 1060 CB ASP A 68 -12.042 -8.598 8.520 1.00 0.00 C ATOM 1061 CG ASP A 68 -12.923 -9.844 8.642 1.00 0.00 C ATOM 1062 OD1 ASP A 68 -12.416 -10.880 9.043 1.00 0.00 O ATOM 1063 OD2 ASP A 68 -14.097 -9.741 8.328 1.00 0.00 O ATOM 1064 H ASP A 68 -10.624 -6.649 9.285 1.00 0.00 H ATOM 1065 HA ASP A 68 -10.955 -9.311 10.224 1.00 0.00 H ATOM 1066 1HB ASP A 68 -12.583 -7.744 8.899 1.00 0.00 H ATOM 1067 2HB ASP A 68 -11.803 -8.433 7.481 1.00 0.00 H ATOM 1068 N ALA A 69 -8.981 -8.847 7.640 1.00 0.00 N ATOM 1069 CA ALA A 69 -7.978 -9.495 6.797 1.00 0.00 C ATOM 1070 C ALA A 69 -6.637 -9.575 7.526 1.00 0.00 C ATOM 1071 O ALA A 69 -6.413 -8.872 8.513 1.00 0.00 O ATOM 1072 CB ALA A 69 -7.806 -8.716 5.489 1.00 0.00 C ATOM 1073 H ALA A 69 -9.106 -7.879 7.580 1.00 0.00 H ATOM 1074 HA ALA A 69 -8.307 -10.497 6.564 1.00 0.00 H ATOM 1075 1HB ALA A 69 -8.769 -8.589 5.017 1.00 0.00 H ATOM 1076 2HB ALA A 69 -7.376 -7.748 5.698 1.00 0.00 H ATOM 1077 3HB ALA A 69 -7.151 -9.264 4.826 1.00 0.00 H ATOM 1078 N ASN A 70 -5.754 -10.443 7.034 1.00 0.00 N ATOM 1079 CA ASN A 70 -4.438 -10.622 7.641 1.00 0.00 C ATOM 1080 C ASN A 70 -3.340 -10.094 6.722 1.00 0.00 C ATOM 1081 O ASN A 70 -3.533 -9.968 5.515 1.00 0.00 O ATOM 1082 CB ASN A 70 -4.201 -12.110 7.920 1.00 0.00 C ATOM 1083 CG ASN A 70 -2.914 -12.307 8.716 1.00 0.00 C ATOM 1084 OD1 ASN A 70 -1.831 -12.386 8.138 1.00 0.00 O ATOM 1085 ND2 ASN A 70 -2.965 -12.398 10.015 1.00 0.00 N ATOM 1086 H ASN A 70 -5.994 -10.978 6.248 1.00 0.00 H ATOM 1087 HA ASN A 70 -4.402 -10.083 8.576 1.00 0.00 H ATOM 1088 1HB ASN A 70 -5.034 -12.503 8.486 1.00 0.00 H ATOM 1089 2HB ASN A 70 -4.125 -12.639 6.983 1.00 0.00 H ATOM 1090 2HD2 ASN A 70 -3.827 -12.339 10.476 1.00 0.00 H ATOM 1091 1HD2 ASN A 70 -2.143 -12.527 10.531 1.00 0.00 H ATOM 1092 N TRP A 71 -2.185 -9.794 7.311 1.00 0.00 N ATOM 1093 CA TRP A 71 -1.051 -9.286 6.545 1.00 0.00 C ATOM 1094 C TRP A 71 -0.455 -10.395 5.685 1.00 0.00 C ATOM 1095 O TRP A 71 -0.246 -10.215 4.490 1.00 0.00 O ATOM 1096 CB TRP A 71 0.017 -8.734 7.496 1.00 0.00 C ATOM 1097 CG TRP A 71 -0.262 -7.291 7.776 1.00 0.00 C ATOM 1098 CD1 TRP A 71 -0.604 -6.785 8.981 1.00 0.00 C ATOM 1099 CD2 TRP A 71 -0.229 -6.161 6.852 1.00 0.00 C ATOM 1100 NE1 TRP A 71 -0.781 -5.419 8.859 1.00 0.00 N ATOM 1101 CE2 TRP A 71 -0.563 -4.988 7.565 1.00 0.00 C ATOM 1102 CE3 TRP A 71 0.057 -6.044 5.478 1.00 0.00 C ATOM 1103 CZ2 TRP A 71 -0.615 -3.741 6.941 1.00 0.00 C ATOM 1104 CZ3 TRP A 71 0.006 -4.790 4.845 1.00 0.00 C ATOM 1105 CH2 TRP A 71 -0.330 -3.641 5.576 1.00 0.00 C ATOM 1106 H TRP A 71 -2.091 -9.921 8.279 1.00 0.00 H ATOM 1107 HA TRP A 71 -1.391 -8.489 5.902 1.00 0.00 H ATOM 1108 1HB TRP A 71 -0.003 -9.292 8.422 1.00 0.00 H ATOM 1109 2HB TRP A 71 0.991 -8.832 7.039 1.00 0.00 H ATOM 1110 HD1 TRP A 71 -0.718 -7.354 9.892 1.00 0.00 H ATOM 1111 HE1 TRP A 71 -1.032 -4.814 9.589 1.00 0.00 H ATOM 1112 HE3 TRP A 71 0.316 -6.924 4.909 1.00 0.00 H ATOM 1113 HZ2 TRP A 71 -0.872 -2.859 7.507 1.00 0.00 H ATOM 1114 HZ3 TRP A 71 0.226 -4.710 3.791 1.00 0.00 H ATOM 1115 HH2 TRP A 71 -0.367 -2.681 5.084 1.00 0.00 H ATOM 1116 N GLU A 72 -0.201 -11.547 6.300 1.00 0.00 N ATOM 1117 CA GLU A 72 0.360 -12.691 5.584 1.00 0.00 C ATOM 1118 C GLU A 72 -0.446 -12.978 4.319 1.00 0.00 C ATOM 1119 O GLU A 72 0.041 -13.628 3.398 1.00 0.00 O ATOM 1120 CB GLU A 72 0.352 -13.930 6.485 1.00 0.00 C ATOM 1121 CG GLU A 72 1.190 -13.665 7.740 1.00 0.00 C ATOM 1122 CD GLU A 72 2.679 -13.802 7.423 1.00 0.00 C ATOM 1123 OE1 GLU A 72 3.064 -14.832 6.893 1.00 0.00 O ATOM 1124 OE2 GLU A 72 3.415 -12.873 7.718 1.00 0.00 O ATOM 1125 H GLU A 72 -0.400 -11.633 7.258 1.00 0.00 H ATOM 1126 HA GLU A 72 1.380 -12.466 5.308 1.00 0.00 H ATOM 1127 1HB GLU A 72 -0.665 -14.159 6.771 1.00 0.00 H ATOM 1128 2HB GLU A 72 0.770 -14.770 5.948 1.00 0.00 H ATOM 1129 1HG GLU A 72 0.991 -12.665 8.098 1.00 0.00 H ATOM 1130 2HG GLU A 72 0.922 -14.376 8.506 1.00 0.00 H ATOM 1131 N THR A 73 -1.685 -12.490 4.288 1.00 0.00 N ATOM 1132 CA THR A 73 -2.562 -12.688 3.142 1.00 0.00 C ATOM 1133 C THR A 73 -2.357 -11.570 2.124 1.00 0.00 C ATOM 1134 O THR A 73 -2.283 -11.813 0.919 1.00 0.00 O ATOM 1135 CB THR A 73 -4.022 -12.708 3.617 1.00 0.00 C ATOM 1136 OG1 THR A 73 -4.316 -13.982 4.174 1.00 0.00 O ATOM 1137 CG2 THR A 73 -4.968 -12.434 2.442 1.00 0.00 C ATOM 1138 H THR A 73 -2.017 -11.972 5.054 1.00 0.00 H ATOM 1139 HA THR A 73 -2.333 -13.635 2.679 1.00 0.00 H ATOM 1140 HB THR A 73 -4.164 -11.948 4.370 1.00 0.00 H ATOM 1141 HG1 THR A 73 -3.597 -14.221 4.764 1.00 0.00 H ATOM 1142 1HG2 THR A 73 -5.015 -11.372 2.257 1.00 0.00 H ATOM 1143 2HG2 THR A 73 -4.604 -12.938 1.558 1.00 0.00 H ATOM 1144 3HG2 THR A 73 -5.956 -12.800 2.682 1.00 0.00 H ATOM 1145 N VAL A 74 -2.294 -10.342 2.627 1.00 0.00 N ATOM 1146 CA VAL A 74 -2.128 -9.169 1.777 1.00 0.00 C ATOM 1147 C VAL A 74 -0.663 -8.958 1.372 1.00 0.00 C ATOM 1148 O VAL A 74 -0.378 -8.568 0.239 1.00 0.00 O ATOM 1149 CB VAL A 74 -2.672 -7.942 2.529 1.00 0.00 C ATOM 1150 CG1 VAL A 74 -1.683 -6.777 2.460 1.00 0.00 C ATOM 1151 CG2 VAL A 74 -3.999 -7.521 1.900 1.00 0.00 C ATOM 1152 H VAL A 74 -2.380 -10.220 3.595 1.00 0.00 H ATOM 1153 HA VAL A 74 -2.714 -9.306 0.882 1.00 0.00 H ATOM 1154 HB VAL A 74 -2.836 -8.206 3.564 1.00 0.00 H ATOM 1155 1HG1 VAL A 74 -1.508 -6.512 1.429 1.00 0.00 H ATOM 1156 2HG1 VAL A 74 -2.094 -5.927 2.985 1.00 0.00 H ATOM 1157 3HG1 VAL A 74 -0.751 -7.067 2.923 1.00 0.00 H ATOM 1158 1HG2 VAL A 74 -4.428 -6.713 2.472 1.00 0.00 H ATOM 1159 2HG2 VAL A 74 -3.829 -7.194 0.885 1.00 0.00 H ATOM 1160 3HG2 VAL A 74 -4.678 -8.361 1.899 1.00 0.00 H ATOM 1161 N LEU A 75 0.256 -9.203 2.304 1.00 0.00 N ATOM 1162 CA LEU A 75 1.686 -9.018 2.038 1.00 0.00 C ATOM 1163 C LEU A 75 2.113 -9.692 0.731 1.00 0.00 C ATOM 1164 O LEU A 75 2.642 -9.030 -0.164 1.00 0.00 O ATOM 1165 CB LEU A 75 2.521 -9.573 3.200 1.00 0.00 C ATOM 1166 CG LEU A 75 3.399 -8.458 3.780 1.00 0.00 C ATOM 1167 CD1 LEU A 75 4.065 -8.949 5.068 1.00 0.00 C ATOM 1168 CD2 LEU A 75 4.480 -8.069 2.762 1.00 0.00 C ATOM 1169 H LEU A 75 -0.030 -9.500 3.191 1.00 0.00 H ATOM 1170 HA LEU A 75 1.879 -7.959 1.955 1.00 0.00 H ATOM 1171 1HB LEU A 75 1.866 -9.950 3.969 1.00 0.00 H ATOM 1172 2HB LEU A 75 3.152 -10.374 2.842 1.00 0.00 H ATOM 1173 HG LEU A 75 2.783 -7.597 3.999 1.00 0.00 H ATOM 1174 1HD1 LEU A 75 4.489 -9.929 4.905 1.00 0.00 H ATOM 1175 2HD1 LEU A 75 4.848 -8.261 5.352 1.00 0.00 H ATOM 1176 3HD1 LEU A 75 3.330 -9.001 5.857 1.00 0.00 H ATOM 1177 1HD2 LEU A 75 4.105 -8.213 1.760 1.00 0.00 H ATOM 1178 2HD2 LEU A 75 4.745 -7.031 2.901 1.00 0.00 H ATOM 1179 3HD2 LEU A 75 5.354 -8.687 2.910 1.00 0.00 H ATOM 1180 N PRO A 76 1.905 -10.981 0.601 1.00 0.00 N ATOM 1181 CA PRO A 76 2.281 -11.737 -0.627 1.00 0.00 C ATOM 1182 C PRO A 76 1.921 -10.982 -1.905 1.00 0.00 C ATOM 1183 O PRO A 76 2.659 -11.032 -2.890 1.00 0.00 O ATOM 1184 CB PRO A 76 1.500 -13.055 -0.524 1.00 0.00 C ATOM 1185 CG PRO A 76 0.719 -12.999 0.754 1.00 0.00 C ATOM 1186 CD PRO A 76 1.293 -11.862 1.597 1.00 0.00 C ATOM 1187 HA PRO A 76 3.339 -11.951 -0.614 1.00 0.00 H ATOM 1188 1HB PRO A 76 0.826 -13.152 -1.365 1.00 0.00 H ATOM 1189 2HB PRO A 76 2.184 -13.890 -0.498 1.00 0.00 H ATOM 1190 1HG PRO A 76 -0.322 -12.812 0.539 1.00 0.00 H ATOM 1191 2HG PRO A 76 0.822 -13.932 1.287 1.00 0.00 H ATOM 1192 1HD PRO A 76 0.505 -11.355 2.133 1.00 0.00 H ATOM 1193 2HD PRO A 76 2.044 -12.233 2.277 1.00 0.00 H ATOM 1194 N LYS A 77 0.791 -10.276 -1.880 1.00 0.00 N ATOM 1195 CA LYS A 77 0.359 -9.508 -3.041 1.00 0.00 C ATOM 1196 C LYS A 77 1.089 -8.165 -3.094 1.00 0.00 C ATOM 1197 O LYS A 77 1.480 -7.701 -4.164 1.00 0.00 O ATOM 1198 CB LYS A 77 -1.157 -9.285 -2.981 1.00 0.00 C ATOM 1199 CG LYS A 77 -1.876 -10.493 -3.591 1.00 0.00 C ATOM 1200 CD LYS A 77 -3.390 -10.256 -3.581 1.00 0.00 C ATOM 1201 CE LYS A 77 -4.087 -11.350 -4.394 1.00 0.00 C ATOM 1202 NZ LYS A 77 -3.960 -11.048 -5.847 1.00 0.00 N ATOM 1203 H LYS A 77 0.243 -10.264 -1.064 1.00 0.00 H ATOM 1204 HA LYS A 77 0.594 -10.065 -3.936 1.00 0.00 H ATOM 1205 1HB LYS A 77 -1.463 -9.167 -1.950 1.00 0.00 H ATOM 1206 2HB LYS A 77 -1.415 -8.397 -3.538 1.00 0.00 H ATOM 1207 1HG LYS A 77 -1.541 -10.632 -4.610 1.00 0.00 H ATOM 1208 2HG LYS A 77 -1.648 -11.376 -3.014 1.00 0.00 H ATOM 1209 1HD LYS A 77 -3.751 -10.281 -2.563 1.00 0.00 H ATOM 1210 2HD LYS A 77 -3.607 -9.293 -4.016 1.00 0.00 H ATOM 1211 1HE LYS A 77 -3.630 -12.306 -4.184 1.00 0.00 H ATOM 1212 2HE LYS A 77 -5.132 -11.388 -4.125 1.00 0.00 H ATOM 1213 1HZ LYS A 77 -3.133 -10.435 -6.002 1.00 0.00 H ATOM 1214 2HZ LYS A 77 -4.820 -10.563 -6.174 1.00 0.00 H ATOM 1215 3HZ LYS A 77 -3.836 -11.933 -6.376 1.00 0.00 H ATOM 1216 N VAL A 78 1.260 -7.543 -1.926 1.00 0.00 N ATOM 1217 CA VAL A 78 1.937 -6.249 -1.837 1.00 0.00 C ATOM 1218 C VAL A 78 3.370 -6.324 -2.371 1.00 0.00 C ATOM 1219 O VAL A 78 3.759 -5.532 -3.229 1.00 0.00 O ATOM 1220 CB VAL A 78 1.957 -5.774 -0.379 1.00 0.00 C ATOM 1221 CG1 VAL A 78 2.841 -4.530 -0.249 1.00 0.00 C ATOM 1222 CG2 VAL A 78 0.529 -5.435 0.067 1.00 0.00 C ATOM 1223 H VAL A 78 0.923 -7.963 -1.108 1.00 0.00 H ATOM 1224 HA VAL A 78 1.388 -5.529 -2.423 1.00 0.00 H ATOM 1225 HB VAL A 78 2.351 -6.560 0.248 1.00 0.00 H ATOM 1226 1HG1 VAL A 78 2.588 -3.999 0.658 1.00 0.00 H ATOM 1227 2HG1 VAL A 78 3.878 -4.828 -0.213 1.00 0.00 H ATOM 1228 3HG1 VAL A 78 2.681 -3.885 -1.101 1.00 0.00 H ATOM 1229 1HG2 VAL A 78 -0.165 -6.128 -0.385 1.00 0.00 H ATOM 1230 2HG2 VAL A 78 0.461 -5.510 1.144 1.00 0.00 H ATOM 1231 3HG2 VAL A 78 0.285 -4.429 -0.239 1.00 0.00 H ATOM 1232 N GLU A 79 4.155 -7.264 -1.853 1.00 0.00 N ATOM 1233 CA GLU A 79 5.547 -7.410 -2.282 1.00 0.00 C ATOM 1234 C GLU A 79 5.656 -7.508 -3.804 1.00 0.00 C ATOM 1235 O GLU A 79 6.614 -7.008 -4.396 1.00 0.00 O ATOM 1236 CB GLU A 79 6.165 -8.654 -1.640 1.00 0.00 C ATOM 1237 CG GLU A 79 7.565 -8.890 -2.222 1.00 0.00 C ATOM 1238 CD GLU A 79 8.335 -9.918 -1.391 1.00 0.00 C ATOM 1239 OE1 GLU A 79 7.904 -10.218 -0.287 1.00 0.00 O ATOM 1240 OE2 GLU A 79 9.351 -10.391 -1.872 1.00 0.00 O ATOM 1241 H GLU A 79 3.798 -7.863 -1.162 1.00 0.00 H ATOM 1242 HA GLU A 79 6.101 -6.543 -1.951 1.00 0.00 H ATOM 1243 1HB GLU A 79 6.236 -8.506 -0.572 1.00 0.00 H ATOM 1244 2HB GLU A 79 5.543 -9.512 -1.844 1.00 0.00 H ATOM 1245 1HG GLU A 79 7.473 -9.253 -3.237 1.00 0.00 H ATOM 1246 2HG GLU A 79 8.110 -7.956 -2.227 1.00 0.00 H ATOM 1247 N ALA A 80 4.672 -8.152 -4.428 1.00 0.00 N ATOM 1248 CA ALA A 80 4.662 -8.313 -5.882 1.00 0.00 C ATOM 1249 C ALA A 80 4.888 -6.972 -6.585 1.00 0.00 C ATOM 1250 O ALA A 80 5.476 -6.920 -7.665 1.00 0.00 O ATOM 1251 CB ALA A 80 3.322 -8.905 -6.330 1.00 0.00 C ATOM 1252 H ALA A 80 3.938 -8.528 -3.899 1.00 0.00 H ATOM 1253 HA ALA A 80 5.451 -8.994 -6.163 1.00 0.00 H ATOM 1254 1HB ALA A 80 3.409 -9.271 -7.341 1.00 0.00 H ATOM 1255 2HB ALA A 80 3.051 -9.719 -5.675 1.00 0.00 H ATOM 1256 3HB ALA A 80 2.561 -8.141 -6.288 1.00 0.00 H ATOM 1257 N VAL A 81 4.404 -5.898 -5.966 1.00 0.00 N ATOM 1258 CA VAL A 81 4.534 -4.556 -6.531 1.00 0.00 C ATOM 1259 C VAL A 81 6.004 -4.165 -6.705 1.00 0.00 C ATOM 1260 O VAL A 81 6.442 -3.858 -7.815 1.00 0.00 O ATOM 1261 CB VAL A 81 3.827 -3.546 -5.617 1.00 0.00 C ATOM 1262 CG1 VAL A 81 3.756 -2.175 -6.303 1.00 0.00 C ATOM 1263 CG2 VAL A 81 2.406 -4.039 -5.316 1.00 0.00 C ATOM 1264 H VAL A 81 3.936 -6.012 -5.112 1.00 0.00 H ATOM 1265 HA VAL A 81 4.054 -4.538 -7.500 1.00 0.00 H ATOM 1266 HB VAL A 81 4.379 -3.453 -4.693 1.00 0.00 H ATOM 1267 1HG1 VAL A 81 3.883 -1.397 -5.564 1.00 0.00 H ATOM 1268 2HG1 VAL A 81 4.537 -2.098 -7.043 1.00 0.00 H ATOM 1269 3HG1 VAL A 81 2.794 -2.062 -6.782 1.00 0.00 H ATOM 1270 1HG2 VAL A 81 1.693 -3.453 -5.878 1.00 0.00 H ATOM 1271 2HG2 VAL A 81 2.312 -5.077 -5.593 1.00 0.00 H ATOM 1272 3HG2 VAL A 81 2.205 -3.933 -4.260 1.00 0.00 H ATOM 1273 N PHE A 82 6.761 -4.171 -5.609 1.00 0.00 N ATOM 1274 CA PHE A 82 8.179 -3.805 -5.663 1.00 0.00 C ATOM 1275 C PHE A 82 9.037 -4.982 -6.131 1.00 0.00 C ATOM 1276 O PHE A 82 10.268 -4.911 -6.099 1.00 0.00 O ATOM 1277 CB PHE A 82 8.661 -3.340 -4.283 1.00 0.00 C ATOM 1278 CG PHE A 82 7.556 -2.581 -3.586 1.00 0.00 C ATOM 1279 CD1 PHE A 82 6.557 -3.280 -2.899 1.00 0.00 C ATOM 1280 CD2 PHE A 82 7.527 -1.180 -3.629 1.00 0.00 C ATOM 1281 CE1 PHE A 82 5.530 -2.582 -2.257 1.00 0.00 C ATOM 1282 CE2 PHE A 82 6.498 -0.483 -2.987 1.00 0.00 C ATOM 1283 CZ PHE A 82 5.500 -1.184 -2.301 1.00 0.00 C ATOM 1284 H PHE A 82 6.359 -4.417 -4.749 1.00 0.00 H ATOM 1285 HA PHE A 82 8.300 -2.989 -6.360 1.00 0.00 H ATOM 1286 1HB PHE A 82 8.935 -4.200 -3.690 1.00 0.00 H ATOM 1287 2HB PHE A 82 9.520 -2.697 -4.400 1.00 0.00 H ATOM 1288 HD1 PHE A 82 6.578 -4.359 -2.866 1.00 0.00 H ATOM 1289 HD2 PHE A 82 8.296 -0.638 -4.158 1.00 0.00 H ATOM 1290 HE1 PHE A 82 4.759 -3.121 -1.727 1.00 0.00 H ATOM 1291 HE2 PHE A 82 6.475 0.598 -3.019 1.00 0.00 H ATOM 1292 HZ PHE A 82 4.707 -0.647 -1.807 1.00 0.00 H ATOM 1293 N GLU A 83 8.386 -6.059 -6.566 1.00 0.00 N ATOM 1294 CA GLU A 83 9.105 -7.241 -7.037 1.00 0.00 C ATOM 1295 C GLU A 83 8.200 -8.102 -7.919 1.00 0.00 C ATOM 1296 O GLU A 83 7.610 -9.080 -7.457 1.00 0.00 O ATOM 1297 CB GLU A 83 9.600 -8.058 -5.835 1.00 0.00 C ATOM 1298 CG GLU A 83 10.863 -8.839 -6.214 1.00 0.00 C ATOM 1299 CD GLU A 83 10.542 -9.873 -7.291 1.00 0.00 C ATOM 1300 OE1 GLU A 83 10.068 -10.941 -6.937 1.00 0.00 O ATOM 1301 OE2 GLU A 83 10.773 -9.580 -8.452 1.00 0.00 O ATOM 1302 H GLU A 83 7.406 -6.061 -6.571 1.00 0.00 H ATOM 1303 HA GLU A 83 9.958 -6.922 -7.617 1.00 0.00 H ATOM 1304 1HB GLU A 83 9.826 -7.390 -5.016 1.00 0.00 H ATOM 1305 2HB GLU A 83 8.831 -8.750 -5.528 1.00 0.00 H ATOM 1306 1HG GLU A 83 11.611 -8.153 -6.586 1.00 0.00 H ATOM 1307 2HG GLU A 83 11.246 -9.346 -5.339 1.00 0.00 H ATOM 1308 N LEU A 84 8.103 -7.729 -9.194 1.00 0.00 N ATOM 1309 CA LEU A 84 7.276 -8.466 -10.150 1.00 0.00 C ATOM 1310 C LEU A 84 7.982 -9.758 -10.572 1.00 0.00 C ATOM 1311 O LEU A 84 8.151 -10.027 -11.764 1.00 0.00 O ATOM 1312 CB LEU A 84 7.006 -7.591 -11.384 1.00 0.00 C ATOM 1313 CG LEU A 84 5.750 -6.745 -11.153 1.00 0.00 C ATOM 1314 CD1 LEU A 84 5.702 -5.606 -12.175 1.00 0.00 C ATOM 1315 CD2 LEU A 84 4.501 -7.620 -11.309 1.00 0.00 C ATOM 1316 H LEU A 84 8.600 -6.941 -9.501 1.00 0.00 H ATOM 1317 HA LEU A 84 6.337 -8.716 -9.684 1.00 0.00 H ATOM 1318 1HB LEU A 84 7.852 -6.940 -11.552 1.00 0.00 H ATOM 1319 2HB LEU A 84 6.861 -8.218 -12.250 1.00 0.00 H ATOM 1320 HG LEU A 84 5.777 -6.330 -10.158 1.00 0.00 H ATOM 1321 1HD1 LEU A 84 5.429 -6.000 -13.144 1.00 0.00 H ATOM 1322 2HD1 LEU A 84 4.972 -4.877 -11.863 1.00 0.00 H ATOM 1323 3HD1 LEU A 84 6.674 -5.138 -12.239 1.00 0.00 H ATOM 1324 1HD2 LEU A 84 4.620 -8.271 -12.164 1.00 0.00 H ATOM 1325 2HD2 LEU A 84 4.363 -8.213 -10.420 1.00 0.00 H ATOM 1326 3HD2 LEU A 84 3.637 -6.989 -11.458 1.00 0.00 H ATOM 1327 N GLU A 85 8.402 -10.546 -9.581 1.00 0.00 N ATOM 1328 CA GLU A 85 9.106 -11.803 -9.839 1.00 0.00 C ATOM 1329 C GLU A 85 10.305 -11.564 -10.758 1.00 0.00 C ATOM 1330 O GLU A 85 10.601 -10.425 -11.124 1.00 0.00 O ATOM 1331 CB GLU A 85 8.155 -12.830 -10.467 1.00 0.00 C ATOM 1332 CG GLU A 85 8.028 -14.045 -9.540 1.00 0.00 C ATOM 1333 CD GLU A 85 7.380 -13.631 -8.220 1.00 0.00 C ATOM 1334 OE1 GLU A 85 6.202 -13.311 -8.236 1.00 0.00 O ATOM 1335 OE2 GLU A 85 8.072 -13.635 -7.215 1.00 0.00 O ATOM 1336 H GLU A 85 8.242 -10.271 -8.654 1.00 0.00 H ATOM 1337 HA GLU A 85 9.468 -12.194 -8.901 1.00 0.00 H ATOM 1338 1HB GLU A 85 7.181 -12.381 -10.605 1.00 0.00 H ATOM 1339 2HB GLU A 85 8.542 -13.148 -11.423 1.00 0.00 H ATOM 1340 1HG GLU A 85 7.416 -14.798 -10.018 1.00 0.00 H ATOM 1341 2HG GLU A 85 9.009 -14.452 -9.344 1.00 0.00 H ATOM 1342 N HIS A 86 10.999 -12.640 -11.118 1.00 0.00 N ATOM 1343 CA HIS A 86 12.167 -12.527 -11.986 1.00 0.00 C ATOM 1344 C HIS A 86 11.745 -12.198 -13.418 1.00 0.00 C ATOM 1345 O HIS A 86 12.448 -11.480 -14.129 1.00 0.00 O ATOM 1346 CB HIS A 86 12.964 -13.835 -11.971 1.00 0.00 C ATOM 1347 CG HIS A 86 14.259 -13.642 -12.714 1.00 0.00 C ATOM 1348 ND1 HIS A 86 14.339 -13.724 -14.094 1.00 0.00 N ATOM 1349 CD2 HIS A 86 15.533 -13.368 -12.280 1.00 0.00 C ATOM 1350 CE1 HIS A 86 15.621 -13.502 -14.441 1.00 0.00 C ATOM 1351 NE2 HIS A 86 16.391 -13.279 -13.372 1.00 0.00 N ATOM 1352 H HIS A 86 10.727 -13.523 -10.791 1.00 0.00 H ATOM 1353 HA HIS A 86 12.798 -11.731 -11.617 1.00 0.00 H ATOM 1354 1HB HIS A 86 13.174 -14.116 -10.950 1.00 0.00 H ATOM 1355 2HB HIS A 86 12.389 -14.613 -12.448 1.00 0.00 H ATOM 1356 HD1 HIS A 86 13.597 -13.910 -14.707 1.00 0.00 H ATOM 1357 HD2 HIS A 86 15.826 -13.238 -11.248 1.00 0.00 H ATOM 1358 HE1 HIS A 86 15.981 -13.500 -15.458 1.00 0.00 H ATOM 1359 N HIS A 87 10.595 -12.730 -13.831 1.00 0.00 N ATOM 1360 CA HIS A 87 10.092 -12.487 -15.179 1.00 0.00 C ATOM 1361 C HIS A 87 9.270 -11.198 -15.222 1.00 0.00 C ATOM 1362 O HIS A 87 8.122 -11.169 -14.774 1.00 0.00 O ATOM 1363 CB HIS A 87 9.224 -13.671 -15.626 1.00 0.00 C ATOM 1364 CG HIS A 87 9.169 -13.718 -17.127 1.00 0.00 C ATOM 1365 ND1 HIS A 87 8.222 -13.016 -17.852 1.00 0.00 N ATOM 1366 CD2 HIS A 87 9.937 -14.380 -18.055 1.00 0.00 C ATOM 1367 CE1 HIS A 87 8.440 -13.263 -19.155 1.00 0.00 C ATOM 1368 NE2 HIS A 87 9.474 -14.089 -19.337 1.00 0.00 N ATOM 1369 H HIS A 87 10.080 -13.294 -13.218 1.00 0.00 H ATOM 1370 HA HIS A 87 10.927 -12.393 -15.856 1.00 0.00 H ATOM 1371 1HB HIS A 87 9.648 -14.590 -15.251 1.00 0.00 H ATOM 1372 2HB HIS A 87 8.222 -13.552 -15.236 1.00 0.00 H ATOM 1373 HD1 HIS A 87 7.520 -12.440 -17.481 1.00 0.00 H ATOM 1374 HD2 HIS A 87 10.771 -15.027 -17.828 1.00 0.00 H ATOM 1375 HE1 HIS A 87 7.850 -12.846 -19.957 1.00 0.00 H ATOM 1376 N HIS A 88 9.865 -10.134 -15.765 1.00 0.00 N ATOM 1377 CA HIS A 88 9.178 -8.844 -15.864 1.00 0.00 C ATOM 1378 C HIS A 88 7.930 -8.968 -16.738 1.00 0.00 C ATOM 1379 O HIS A 88 7.805 -9.905 -17.528 1.00 0.00 O ATOM 1380 CB HIS A 88 10.119 -7.791 -16.461 1.00 0.00 C ATOM 1381 CG HIS A 88 9.434 -6.450 -16.484 1.00 0.00 C ATOM 1382 ND1 HIS A 88 8.564 -6.085 -17.500 1.00 0.00 N ATOM 1383 CD2 HIS A 88 9.479 -5.381 -15.625 1.00 0.00 C ATOM 1384 CE1 HIS A 88 8.122 -4.844 -17.229 1.00 0.00 C ATOM 1385 NE2 HIS A 88 8.650 -4.367 -16.097 1.00 0.00 N ATOM 1386 H HIS A 88 10.780 -10.217 -16.106 1.00 0.00 H ATOM 1387 HA HIS A 88 8.881 -8.527 -14.875 1.00 0.00 H ATOM 1388 1HB HIS A 88 11.014 -7.727 -15.857 1.00 0.00 H ATOM 1389 2HB HIS A 88 10.385 -8.077 -17.468 1.00 0.00 H ATOM 1390 HD1 HIS A 88 8.315 -6.631 -18.272 1.00 0.00 H ATOM 1391 HD2 HIS A 88 10.064 -5.333 -14.721 1.00 0.00 H ATOM 1392 HE1 HIS A 88 7.426 -4.300 -17.850 1.00 0.00 H ATOM 1393 N HIS A 89 7.009 -8.016 -16.590 1.00 0.00 N ATOM 1394 CA HIS A 89 5.775 -8.028 -17.368 1.00 0.00 C ATOM 1395 C HIS A 89 6.040 -7.616 -18.817 1.00 0.00 C ATOM 1396 O HIS A 89 6.181 -8.470 -19.696 1.00 0.00 O ATOM 1397 CB HIS A 89 4.750 -7.076 -16.739 1.00 0.00 C ATOM 1398 CG HIS A 89 3.451 -7.158 -17.499 1.00 0.00 C ATOM 1399 ND1 HIS A 89 2.858 -6.047 -18.078 1.00 0.00 N ATOM 1400 CD2 HIS A 89 2.625 -8.215 -17.785 1.00 0.00 C ATOM 1401 CE1 HIS A 89 1.725 -6.459 -18.677 1.00 0.00 C ATOM 1402 NE2 HIS A 89 1.536 -7.772 -18.527 1.00 0.00 N ATOM 1403 H HIS A 89 7.164 -7.295 -15.945 1.00 0.00 H ATOM 1404 HA HIS A 89 5.367 -9.029 -17.359 1.00 0.00 H ATOM 1405 1HB HIS A 89 4.582 -7.359 -15.710 1.00 0.00 H ATOM 1406 2HB HIS A 89 5.128 -6.065 -16.776 1.00 0.00 H ATOM 1407 HD1 HIS A 89 3.200 -5.129 -18.055 1.00 0.00 H ATOM 1408 HD2 HIS A 89 2.792 -9.236 -17.476 1.00 0.00 H ATOM 1409 HE1 HIS A 89 1.050 -5.807 -19.213 1.00 0.00 H ATOM 1410 N HIS A 90 6.095 -6.301 -19.055 1.00 0.00 N ATOM 1411 CA HIS A 90 6.331 -5.754 -20.394 1.00 0.00 C ATOM 1412 C HIS A 90 5.533 -6.521 -21.452 1.00 0.00 C ATOM 1413 O HIS A 90 4.501 -7.121 -21.147 1.00 0.00 O ATOM 1414 CB HIS A 90 7.833 -5.771 -20.727 1.00 0.00 C ATOM 1415 CG HIS A 90 8.311 -7.183 -20.933 1.00 0.00 C ATOM 1416 ND1 HIS A 90 8.811 -7.954 -19.895 1.00 0.00 N ATOM 1417 CD2 HIS A 90 8.375 -7.976 -22.052 1.00 0.00 C ATOM 1418 CE1 HIS A 90 9.148 -9.151 -20.406 1.00 0.00 C ATOM 1419 NE2 HIS A 90 8.904 -9.219 -21.718 1.00 0.00 N ATOM 1420 H HIS A 90 5.967 -5.679 -18.309 1.00 0.00 H ATOM 1421 HA HIS A 90 5.995 -4.727 -20.401 1.00 0.00 H ATOM 1422 1HB HIS A 90 8.005 -5.203 -21.630 1.00 0.00 H ATOM 1423 2HB HIS A 90 8.385 -5.322 -19.916 1.00 0.00 H ATOM 1424 HD1 HIS A 90 8.903 -7.677 -18.960 1.00 0.00 H ATOM 1425 HD2 HIS A 90 8.067 -7.679 -23.044 1.00 0.00 H ATOM 1426 HE1 HIS A 90 9.563 -9.962 -19.825 1.00 0.00 H ATOM 1427 N HIS A 91 6.016 -6.489 -22.691 1.00 0.00 N ATOM 1428 CA HIS A 91 5.344 -7.180 -23.791 1.00 0.00 C ATOM 1429 C HIS A 91 6.200 -7.133 -25.056 1.00 0.00 C ATOM 1430 O HIS A 91 6.290 -8.151 -25.723 1.00 0.00 O ATOM 1431 CB HIS A 91 3.974 -6.542 -24.067 1.00 0.00 C ATOM 1432 CG HIS A 91 4.134 -5.071 -24.359 1.00 0.00 C ATOM 1433 ND1 HIS A 91 5.011 -4.263 -23.648 1.00 0.00 N ATOM 1434 CD2 HIS A 91 3.537 -4.250 -25.282 1.00 0.00 C ATOM 1435 CE1 HIS A 91 4.917 -3.020 -24.152 1.00 0.00 C ATOM 1436 NE2 HIS A 91 4.033 -2.957 -25.149 1.00 0.00 N ATOM 1437 OXT HIS A 91 6.754 -6.082 -25.340 1.00 0.00 O ATOM 1438 H HIS A 91 6.839 -5.991 -22.872 1.00 0.00 H ATOM 1439 HA HIS A 91 5.194 -8.214 -23.512 1.00 0.00 H ATOM 1440 1HB HIS A 91 3.520 -7.027 -24.920 1.00 0.00 H ATOM 1441 2HB HIS A 91 3.340 -6.671 -23.204 1.00 0.00 H ATOM 1442 HD1 HIS A 91 5.590 -4.547 -22.911 1.00 0.00 H ATOM 1443 HD2 HIS A 91 2.795 -4.559 -26.003 1.00 0.00 H ATOM 1444 HE1 HIS A 91 5.485 -2.177 -23.790 1.00 0.00 H TER 1445 HIS A 91 ENDMDL MODEL 10 REMARK CONFORMATION 10 ENERGY 0.0000 REMARK FAMILY or FILE: 1PQX.pdb ATOM 1 N MET A 1 14.975 1.023 -3.649 1.00 0.00 N ATOM 2 CA MET A 1 13.624 1.345 -3.107 1.00 0.00 C ATOM 3 C MET A 1 12.826 0.055 -2.950 1.00 0.00 C ATOM 4 O MET A 1 12.319 -0.493 -3.930 1.00 0.00 O ATOM 5 CB MET A 1 12.899 2.298 -4.063 1.00 0.00 C ATOM 6 CG MET A 1 13.417 3.723 -3.853 1.00 0.00 C ATOM 7 SD MET A 1 13.232 4.666 -5.387 1.00 0.00 S ATOM 8 CE MET A 1 14.967 5.154 -5.564 1.00 0.00 C ATOM 9 1H MET A 1 14.880 0.553 -4.571 1.00 0.00 H ATOM 10 2H MET A 1 15.471 0.393 -2.985 1.00 0.00 H ATOM 11 3H MET A 1 15.521 1.900 -3.767 1.00 0.00 H ATOM 12 HA MET A 1 13.732 1.819 -2.144 1.00 0.00 H ATOM 13 1HB MET A 1 13.079 1.993 -5.084 1.00 0.00 H ATOM 14 2HB MET A 1 11.837 2.271 -3.862 1.00 0.00 H ATOM 15 1HG MET A 1 12.851 4.201 -3.065 1.00 0.00 H ATOM 16 2HG MET A 1 14.461 3.691 -3.573 1.00 0.00 H ATOM 17 1HE MET A 1 15.327 5.552 -4.626 1.00 0.00 H ATOM 18 2HE MET A 1 15.052 5.908 -6.330 1.00 0.00 H ATOM 19 3HE MET A 1 15.558 4.291 -5.844 1.00 0.00 H ATOM 20 N LYS A 2 12.723 -0.418 -1.711 1.00 0.00 N ATOM 21 CA LYS A 2 11.983 -1.645 -1.424 1.00 0.00 C ATOM 22 C LYS A 2 11.425 -1.605 -0.007 1.00 0.00 C ATOM 23 O LYS A 2 11.628 -0.636 0.717 1.00 0.00 O ATOM 24 CB LYS A 2 12.898 -2.861 -1.590 1.00 0.00 C ATOM 25 CG LYS A 2 13.226 -3.055 -3.073 1.00 0.00 C ATOM 26 CD LYS A 2 13.800 -4.458 -3.306 1.00 0.00 C ATOM 27 CE LYS A 2 15.175 -4.569 -2.635 1.00 0.00 C ATOM 28 NZ LYS A 2 15.006 -5.039 -1.233 1.00 0.00 N ATOM 29 H LYS A 2 13.149 0.068 -0.975 1.00 0.00 H ATOM 30 HA LYS A 2 11.162 -1.730 -2.117 1.00 0.00 H ATOM 31 1HB LYS A 2 13.812 -2.698 -1.038 1.00 0.00 H ATOM 32 2HB LYS A 2 12.401 -3.741 -1.212 1.00 0.00 H ATOM 33 1HG LYS A 2 12.325 -2.933 -3.658 1.00 0.00 H ATOM 34 2HG LYS A 2 13.953 -2.317 -3.375 1.00 0.00 H ATOM 35 1HD LYS A 2 13.131 -5.197 -2.887 1.00 0.00 H ATOM 36 2HD LYS A 2 13.906 -4.629 -4.367 1.00 0.00 H ATOM 37 1HE LYS A 2 15.788 -5.274 -3.176 1.00 0.00 H ATOM 38 2HE LYS A 2 15.656 -3.602 -2.635 1.00 0.00 H ATOM 39 1HZ LYS A 2 14.175 -4.579 -0.810 1.00 0.00 H ATOM 40 2HZ LYS A 2 15.856 -4.796 -0.683 1.00 0.00 H ATOM 41 3HZ LYS A 2 14.869 -6.068 -1.227 1.00 0.00 H ATOM 42 N ILE A 3 10.712 -2.661 0.379 1.00 0.00 N ATOM 43 CA ILE A 3 10.117 -2.728 1.709 1.00 0.00 C ATOM 44 C ILE A 3 11.151 -3.119 2.758 1.00 0.00 C ATOM 45 O ILE A 3 11.579 -4.272 2.820 1.00 0.00 O ATOM 46 CB ILE A 3 8.973 -3.746 1.720 1.00 0.00 C ATOM 47 CG1 ILE A 3 7.923 -3.347 0.679 1.00 0.00 C ATOM 48 CG2 ILE A 3 8.328 -3.786 3.111 1.00 0.00 C ATOM 49 CD1 ILE A 3 7.008 -4.537 0.401 1.00 0.00 C ATOM 50 H ILE A 3 10.576 -3.403 -0.246 1.00 0.00 H ATOM 51 HA ILE A 3 9.717 -1.756 1.959 1.00 0.00 H ATOM 52 HB ILE A 3 9.363 -4.724 1.480 1.00 0.00 H ATOM 53 1HG1 ILE A 3 7.336 -2.519 1.051 1.00 0.00 H ATOM 54 2HG1 ILE A 3 8.416 -3.057 -0.237 1.00 0.00 H ATOM 55 1HG2 ILE A 3 7.444 -4.409 3.078 1.00 0.00 H ATOM 56 2HG2 ILE A 3 9.029 -4.197 3.823 1.00 0.00 H ATOM 57 3HG2 ILE A 3 8.052 -2.788 3.412 1.00 0.00 H ATOM 58 1HD1 ILE A 3 7.562 -5.306 -0.121 1.00 0.00 H ATOM 59 2HD1 ILE A 3 6.637 -4.932 1.335 1.00 0.00 H ATOM 60 3HD1 ILE A 3 6.179 -4.215 -0.208 1.00 0.00 H ATOM 61 N ILE A 4 11.532 -2.150 3.590 1.00 0.00 N ATOM 62 CA ILE A 4 12.501 -2.396 4.656 1.00 0.00 C ATOM 63 C ILE A 4 11.806 -2.294 6.013 1.00 0.00 C ATOM 64 O ILE A 4 11.494 -3.309 6.637 1.00 0.00 O ATOM 65 CB ILE A 4 13.659 -1.390 4.585 1.00 0.00 C ATOM 66 CG1 ILE A 4 13.950 -1.022 3.120 1.00 0.00 C ATOM 67 CG2 ILE A 4 14.910 -2.006 5.221 1.00 0.00 C ATOM 68 CD1 ILE A 4 14.403 -2.261 2.342 1.00 0.00 C ATOM 69 H ILE A 4 11.144 -1.255 3.493 1.00 0.00 H ATOM 70 HA ILE A 4 12.899 -3.396 4.545 1.00 0.00 H ATOM 71 HB ILE A 4 13.389 -0.495 5.129 1.00 0.00 H ATOM 72 1HG1 ILE A 4 13.052 -0.627 2.671 1.00 0.00 H ATOM 73 2HG1 ILE A 4 14.727 -0.274 3.082 1.00 0.00 H ATOM 74 1HG2 ILE A 4 14.749 -2.137 6.280 1.00 0.00 H ATOM 75 2HG2 ILE A 4 15.110 -2.966 4.767 1.00 0.00 H ATOM 76 3HG2 ILE A 4 15.755 -1.351 5.063 1.00 0.00 H ATOM 77 1HD1 ILE A 4 13.642 -3.024 2.400 1.00 0.00 H ATOM 78 2HD1 ILE A 4 14.567 -1.994 1.308 1.00 0.00 H ATOM 79 3HD1 ILE A 4 15.322 -2.636 2.766 1.00 0.00 H ATOM 80 N SER A 5 11.549 -1.063 6.453 1.00 0.00 N ATOM 81 CA SER A 5 10.874 -0.838 7.726 1.00 0.00 C ATOM 82 C SER A 5 9.389 -1.153 7.596 1.00 0.00 C ATOM 83 O SER A 5 8.695 -0.576 6.752 1.00 0.00 O ATOM 84 CB SER A 5 11.045 0.616 8.167 1.00 0.00 C ATOM 85 OG SER A 5 12.403 1.001 8.008 1.00 0.00 O ATOM 86 H SER A 5 11.807 -0.297 5.907 1.00 0.00 H ATOM 87 HA SER A 5 11.309 -1.483 8.476 1.00 0.00 H ATOM 88 1HB SER A 5 10.421 1.251 7.563 1.00 0.00 H ATOM 89 2HB SER A 5 10.753 0.713 9.205 1.00 0.00 H ATOM 90 HG SER A 5 12.896 0.661 8.759 1.00 0.00 H ATOM 91 N ILE A 6 8.905 -2.070 8.434 1.00 0.00 N ATOM 92 CA ILE A 6 7.499 -2.455 8.411 1.00 0.00 C ATOM 93 C ILE A 6 6.731 -1.719 9.483 1.00 0.00 C ATOM 94 O ILE A 6 5.877 -0.879 9.206 1.00 0.00 O ATOM 95 CB ILE A 6 7.352 -3.970 8.617 1.00 0.00 C ATOM 96 CG1 ILE A 6 8.343 -4.706 7.702 1.00 0.00 C ATOM 97 CG2 ILE A 6 5.920 -4.396 8.272 1.00 0.00 C ATOM 98 CD1 ILE A 6 8.042 -6.209 7.703 1.00 0.00 C ATOM 99 H ILE A 6 9.506 -2.492 9.082 1.00 0.00 H ATOM 100 HA ILE A 6 7.087 -2.197 7.478 1.00 0.00 H ATOM 101 HB ILE A 6 7.558 -4.215 9.647 1.00 0.00 H ATOM 102 1HG1 ILE A 6 8.259 -4.324 6.694 1.00 0.00 H ATOM 103 2HG1 ILE A 6 9.350 -4.544 8.062 1.00 0.00 H ATOM 104 1HG2 ILE A 6 5.220 -3.745 8.773 1.00 0.00 H ATOM 105 2HG2 ILE A 6 5.770 -4.331 7.204 1.00 0.00 H ATOM 106 3HG2 ILE A 6 5.757 -5.415 8.597 1.00 0.00 H ATOM 107 1HD1 ILE A 6 7.146 -6.398 7.129 1.00 0.00 H ATOM 108 2HD1 ILE A 6 8.870 -6.742 7.260 1.00 0.00 H ATOM 109 3HD1 ILE A 6 7.899 -6.547 8.717 1.00 0.00 H ATOM 110 N SER A 7 7.054 -2.064 10.701 1.00 0.00 N ATOM 111 CA SER A 7 6.417 -1.475 11.876 1.00 0.00 C ATOM 112 C SER A 7 4.938 -1.851 11.913 1.00 0.00 C ATOM 113 O SER A 7 4.218 -1.676 10.932 1.00 0.00 O ATOM 114 CB SER A 7 6.569 0.048 11.862 1.00 0.00 C ATOM 115 OG SER A 7 6.484 0.539 13.190 1.00 0.00 O ATOM 116 H SER A 7 7.738 -2.743 10.809 1.00 0.00 H ATOM 117 HA SER A 7 6.899 -1.865 12.764 1.00 0.00 H ATOM 118 1HB SER A 7 7.528 0.315 11.449 1.00 0.00 H ATOM 119 2HB SER A 7 5.784 0.483 11.257 1.00 0.00 H ATOM 120 HG SER A 7 5.916 1.314 13.184 1.00 0.00 H ATOM 121 N GLU A 8 4.493 -2.370 13.051 1.00 0.00 N ATOM 122 CA GLU A 8 3.108 -2.775 13.211 1.00 0.00 C ATOM 123 C GLU A 8 2.530 -2.127 14.458 1.00 0.00 C ATOM 124 O GLU A 8 3.108 -1.182 14.994 1.00 0.00 O ATOM 125 CB GLU A 8 3.014 -4.305 13.319 1.00 0.00 C ATOM 126 CG GLU A 8 4.309 -4.885 13.906 1.00 0.00 C ATOM 127 CD GLU A 8 5.411 -4.929 12.846 1.00 0.00 C ATOM 128 OE1 GLU A 8 5.142 -5.393 11.748 1.00 0.00 O ATOM 129 OE2 GLU A 8 6.513 -4.505 13.153 1.00 0.00 O ATOM 130 H GLU A 8 5.106 -2.485 13.802 1.00 0.00 H ATOM 131 HA GLU A 8 2.542 -2.451 12.353 1.00 0.00 H ATOM 132 1HB GLU A 8 2.192 -4.567 13.964 1.00 0.00 H ATOM 133 2HB GLU A 8 2.846 -4.725 12.339 1.00 0.00 H ATOM 134 1HG GLU A 8 4.634 -4.273 14.735 1.00 0.00 H ATOM 135 2HG GLU A 8 4.119 -5.889 14.260 1.00 0.00 H ATOM 136 N THR A 9 1.390 -2.630 14.909 1.00 0.00 N ATOM 137 CA THR A 9 0.748 -2.082 16.090 1.00 0.00 C ATOM 138 C THR A 9 0.058 -3.179 16.889 1.00 0.00 C ATOM 139 O THR A 9 -0.109 -4.299 16.405 1.00 0.00 O ATOM 140 CB THR A 9 -0.258 -1.009 15.673 1.00 0.00 C ATOM 141 OG1 THR A 9 -0.469 -1.066 14.267 1.00 0.00 O ATOM 142 CG2 THR A 9 0.308 0.353 16.046 1.00 0.00 C ATOM 143 H THR A 9 0.969 -3.376 14.438 1.00 0.00 H ATOM 144 HA THR A 9 1.503 -1.624 16.715 1.00 0.00 H ATOM 145 HB THR A 9 -1.192 -1.161 16.187 1.00 0.00 H ATOM 146 HG1 THR A 9 -1.412 -1.157 14.111 1.00 0.00 H ATOM 147 1HG2 THR A 9 -0.226 1.121 15.516 1.00 0.00 H ATOM 148 2HG2 THR A 9 0.204 0.503 17.110 1.00 0.00 H ATOM 149 3HG2 THR A 9 1.355 0.386 15.778 1.00 0.00 H ATOM 150 N PRO A 10 -0.336 -2.883 18.104 1.00 0.00 N ATOM 151 CA PRO A 10 -1.010 -3.873 18.980 1.00 0.00 C ATOM 152 C PRO A 10 -2.415 -4.222 18.491 1.00 0.00 C ATOM 153 O PRO A 10 -3.012 -5.204 18.932 1.00 0.00 O ATOM 154 CB PRO A 10 -1.064 -3.214 20.365 1.00 0.00 C ATOM 155 CG PRO A 10 -0.409 -1.870 20.246 1.00 0.00 C ATOM 156 CD PRO A 10 -0.182 -1.581 18.762 1.00 0.00 C ATOM 157 HA PRO A 10 -0.412 -4.761 19.032 1.00 0.00 H ATOM 158 1HB PRO A 10 -2.094 -3.098 20.674 1.00 0.00 H ATOM 159 2HB PRO A 10 -0.532 -3.819 21.083 1.00 0.00 H ATOM 160 1HG PRO A 10 -1.054 -1.114 20.674 1.00 0.00 H ATOM 161 2HG PRO A 10 0.539 -1.877 20.760 1.00 0.00 H ATOM 162 1HD PRO A 10 -0.921 -0.882 18.398 1.00 0.00 H ATOM 163 2HD PRO A 10 0.813 -1.197 18.601 1.00 0.00 H ATOM 164 N ASN A 11 -2.933 -3.409 17.576 1.00 0.00 N ATOM 165 CA ASN A 11 -4.261 -3.626 17.025 1.00 0.00 C ATOM 166 C ASN A 11 -4.167 -4.147 15.589 1.00 0.00 C ATOM 167 O ASN A 11 -5.163 -4.592 15.018 1.00 0.00 O ATOM 168 CB ASN A 11 -5.058 -2.313 17.054 1.00 0.00 C ATOM 169 CG ASN A 11 -4.152 -1.118 16.744 1.00 0.00 C ATOM 170 OD1 ASN A 11 -3.135 -0.915 17.409 1.00 0.00 O ATOM 171 ND2 ASN A 11 -4.469 -0.306 15.774 1.00 0.00 N ATOM 172 H ASN A 11 -2.409 -2.644 17.261 1.00 0.00 H ATOM 173 HA ASN A 11 -4.776 -4.357 17.628 1.00 0.00 H ATOM 174 1HB ASN A 11 -5.842 -2.361 16.319 1.00 0.00 H ATOM 175 2HB ASN A 11 -5.496 -2.180 18.033 1.00 0.00 H ATOM 176 2HD2 ASN A 11 -5.284 -0.463 15.249 1.00 0.00 H ATOM 177 1HD2 ASN A 11 -3.896 0.462 15.569 1.00 0.00 H ATOM 178 N HIS A 12 -2.957 -4.098 15.023 1.00 0.00 N ATOM 179 CA HIS A 12 -2.715 -4.573 13.656 1.00 0.00 C ATOM 180 C HIS A 12 -3.746 -4.010 12.682 1.00 0.00 C ATOM 181 O HIS A 12 -4.828 -4.574 12.512 1.00 0.00 O ATOM 182 CB HIS A 12 -2.748 -6.103 13.621 1.00 0.00 C ATOM 183 CG HIS A 12 -1.568 -6.635 14.383 1.00 0.00 C ATOM 184 ND1 HIS A 12 -1.601 -6.809 15.756 1.00 0.00 N ATOM 185 CD2 HIS A 12 -0.309 -7.010 13.986 1.00 0.00 C ATOM 186 CE1 HIS A 12 -0.395 -7.269 16.134 1.00 0.00 C ATOM 187 NE2 HIS A 12 0.431 -7.412 15.095 1.00 0.00 N ATOM 188 H HIS A 12 -2.203 -3.741 15.541 1.00 0.00 H ATOM 189 HA HIS A 12 -1.735 -4.242 13.345 1.00 0.00 H ATOM 190 1HB HIS A 12 -3.662 -6.458 14.078 1.00 0.00 H ATOM 191 2HB HIS A 12 -2.698 -6.445 12.597 1.00 0.00 H ATOM 192 HD1 HIS A 12 -2.366 -6.635 16.341 1.00 0.00 H ATOM 193 HD2 HIS A 12 0.051 -6.996 12.968 1.00 0.00 H ATOM 194 HE1 HIS A 12 -0.127 -7.491 17.156 1.00 0.00 H ATOM 195 N ASN A 13 -3.400 -2.895 12.043 1.00 0.00 N ATOM 196 CA ASN A 13 -4.307 -2.260 11.094 1.00 0.00 C ATOM 197 C ASN A 13 -3.531 -1.529 10.002 1.00 0.00 C ATOM 198 O ASN A 13 -3.929 -1.548 8.837 1.00 0.00 O ATOM 199 CB ASN A 13 -5.207 -1.269 11.832 1.00 0.00 C ATOM 200 CG ASN A 13 -5.945 -1.969 12.971 1.00 0.00 C ATOM 201 OD1 ASN A 13 -5.774 -1.612 14.132 1.00 0.00 O ATOM 202 ND2 ASN A 13 -6.761 -2.953 12.708 1.00 0.00 N ATOM 203 H ASN A 13 -2.526 -2.492 12.214 1.00 0.00 H ATOM 204 HA ASN A 13 -4.926 -3.018 10.637 1.00 0.00 H ATOM 205 1HB ASN A 13 -4.599 -0.473 12.239 1.00 0.00 H ATOM 206 2HB ASN A 13 -5.925 -0.851 11.144 1.00 0.00 H ATOM 207 2HD2 ASN A 13 -6.898 -3.242 11.783 1.00 0.00 H ATOM 208 1HD2 ASN A 13 -7.233 -3.405 13.440 1.00 0.00 H ATOM 209 N THR A 14 -2.430 -0.881 10.377 1.00 0.00 N ATOM 210 CA THR A 14 -1.631 -0.148 9.400 1.00 0.00 C ATOM 211 C THR A 14 -0.149 -0.148 9.770 1.00 0.00 C ATOM 212 O THR A 14 0.230 0.217 10.884 1.00 0.00 O ATOM 213 CB THR A 14 -2.147 1.294 9.266 1.00 0.00 C ATOM 214 OG1 THR A 14 -1.712 1.829 8.026 1.00 0.00 O ATOM 215 CG2 THR A 14 -1.613 2.165 10.411 1.00 0.00 C ATOM 216 H THR A 14 -2.157 -0.889 11.319 1.00 0.00 H ATOM 217 HA THR A 14 -1.737 -0.637 8.445 1.00 0.00 H ATOM 218 HB THR A 14 -3.227 1.294 9.294 1.00 0.00 H ATOM 219 HG1 THR A 14 -0.775 2.024 8.096 1.00 0.00 H ATOM 220 1HG2 THR A 14 -2.271 3.006 10.557 1.00 0.00 H ATOM 221 2HG2 THR A 14 -1.567 1.583 11.321 1.00 0.00 H ATOM 222 3HG2 THR A 14 -0.625 2.522 10.160 1.00 0.00 H ATOM 223 N MET A 15 0.678 -0.564 8.816 1.00 0.00 N ATOM 224 CA MET A 15 2.122 -0.611 9.019 1.00 0.00 C ATOM 225 C MET A 15 2.807 0.431 8.138 1.00 0.00 C ATOM 226 O MET A 15 2.187 0.991 7.232 1.00 0.00 O ATOM 227 CB MET A 15 2.656 -2.004 8.675 1.00 0.00 C ATOM 228 CG MET A 15 2.139 -2.434 7.301 1.00 0.00 C ATOM 229 SD MET A 15 3.399 -3.430 6.464 1.00 0.00 S ATOM 230 CE MET A 15 2.966 -5.022 7.210 1.00 0.00 C ATOM 231 H MET A 15 0.308 -0.839 7.952 1.00 0.00 H ATOM 232 HA MET A 15 2.345 -0.397 10.056 1.00 0.00 H ATOM 233 1HB MET A 15 3.736 -1.980 8.661 1.00 0.00 H ATOM 234 2HB MET A 15 2.322 -2.708 9.421 1.00 0.00 H ATOM 235 1HG MET A 15 1.241 -3.021 7.421 1.00 0.00 H ATOM 236 2HG MET A 15 1.920 -1.559 6.706 1.00 0.00 H ATOM 237 1HE MET A 15 2.850 -4.898 8.277 1.00 0.00 H ATOM 238 2HE MET A 15 3.750 -5.737 7.018 1.00 0.00 H ATOM 239 3HE MET A 15 2.042 -5.380 6.781 1.00 0.00 H ATOM 240 N LYS A 16 4.088 0.678 8.399 1.00 0.00 N ATOM 241 CA LYS A 16 4.850 1.644 7.611 1.00 0.00 C ATOM 242 C LYS A 16 5.695 0.928 6.564 1.00 0.00 C ATOM 243 O LYS A 16 5.867 -0.291 6.622 1.00 0.00 O ATOM 244 CB LYS A 16 5.751 2.476 8.526 1.00 0.00 C ATOM 245 CG LYS A 16 4.986 3.717 8.982 1.00 0.00 C ATOM 246 CD LYS A 16 5.795 4.456 10.050 1.00 0.00 C ATOM 247 CE LYS A 16 5.065 5.742 10.445 1.00 0.00 C ATOM 248 NZ LYS A 16 3.970 5.423 11.404 1.00 0.00 N ATOM 249 H LYS A 16 4.533 0.195 9.127 1.00 0.00 H ATOM 250 HA LYS A 16 4.161 2.305 7.110 1.00 0.00 H ATOM 251 1HB LYS A 16 6.035 1.889 9.389 1.00 0.00 H ATOM 252 2HB LYS A 16 6.637 2.778 7.987 1.00 0.00 H ATOM 253 1HG LYS A 16 4.824 4.369 8.134 1.00 0.00 H ATOM 254 2HG LYS A 16 4.034 3.420 9.394 1.00 0.00 H ATOM 255 1HD LYS A 16 5.908 3.822 10.917 1.00 0.00 H ATOM 256 2HD LYS A 16 6.770 4.703 9.655 1.00 0.00 H ATOM 257 1HE LYS A 16 5.763 6.423 10.911 1.00 0.00 H ATOM 258 2HE LYS A 16 4.646 6.204 9.563 1.00 0.00 H ATOM 259 1HZ LYS A 16 3.107 5.181 10.879 1.00 0.00 H ATOM 260 2HZ LYS A 16 3.791 6.250 12.009 1.00 0.00 H ATOM 261 3HZ LYS A 16 4.251 4.614 11.995 1.00 0.00 H ATOM 262 N ILE A 17 6.221 1.690 5.606 1.00 0.00 N ATOM 263 CA ILE A 17 7.046 1.110 4.548 1.00 0.00 C ATOM 264 C ILE A 17 8.162 2.068 4.138 1.00 0.00 C ATOM 265 O ILE A 17 7.923 3.051 3.434 1.00 0.00 O ATOM 266 CB ILE A 17 6.181 0.773 3.325 1.00 0.00 C ATOM 267 CG1 ILE A 17 5.256 -0.402 3.664 1.00 0.00 C ATOM 268 CG2 ILE A 17 7.085 0.387 2.142 1.00 0.00 C ATOM 269 CD1 ILE A 17 4.348 -0.716 2.473 1.00 0.00 C ATOM 270 H ILE A 17 6.048 2.657 5.608 1.00 0.00 H ATOM 271 HA ILE A 17 7.492 0.199 4.916 1.00 0.00 H ATOM 272 HB ILE A 17 5.586 1.636 3.055 1.00 0.00 H ATOM 273 1HG1 ILE A 17 5.852 -1.270 3.898 1.00 0.00 H ATOM 274 2HG1 ILE A 17 4.648 -0.143 4.517 1.00 0.00 H ATOM 275 1HG2 ILE A 17 6.479 0.003 1.332 1.00 0.00 H ATOM 276 2HG2 ILE A 17 7.626 1.257 1.803 1.00 0.00 H ATOM 277 3HG2 ILE A 17 7.786 -0.371 2.458 1.00 0.00 H ATOM 278 1HD1 ILE A 17 3.967 0.204 2.058 1.00 0.00 H ATOM 279 2HD1 ILE A 17 4.913 -1.245 1.720 1.00 0.00 H ATOM 280 3HD1 ILE A 17 3.523 -1.333 2.800 1.00 0.00 H ATOM 281 N THR A 18 9.383 1.758 4.570 1.00 0.00 N ATOM 282 CA THR A 18 10.546 2.577 4.229 1.00 0.00 C ATOM 283 C THR A 18 11.143 2.086 2.911 1.00 0.00 C ATOM 284 O THR A 18 11.068 0.895 2.606 1.00 0.00 O ATOM 285 CB THR A 18 11.592 2.493 5.349 1.00 0.00 C ATOM 286 OG1 THR A 18 11.162 3.284 6.448 1.00 0.00 O ATOM 287 CG2 THR A 18 12.948 3.008 4.856 1.00 0.00 C ATOM 288 H THR A 18 9.507 0.949 5.117 1.00 0.00 H ATOM 289 HA THR A 18 10.232 3.606 4.115 1.00 0.00 H ATOM 290 HB THR A 18 11.697 1.468 5.666 1.00 0.00 H ATOM 291 HG1 THR A 18 11.255 2.761 7.247 1.00 0.00 H ATOM 292 1HG2 THR A 18 12.797 3.792 4.128 1.00 0.00 H ATOM 293 2HG2 THR A 18 13.508 3.396 5.692 1.00 0.00 H ATOM 294 3HG2 THR A 18 13.498 2.196 4.403 1.00 0.00 H ATOM 295 N LEU A 19 11.711 3.003 2.127 1.00 0.00 N ATOM 296 CA LEU A 19 12.290 2.637 0.833 1.00 0.00 C ATOM 297 C LEU A 19 13.815 2.562 0.890 1.00 0.00 C ATOM 298 O LEU A 19 14.443 2.085 -0.054 1.00 0.00 O ATOM 299 CB LEU A 19 11.876 3.659 -0.231 1.00 0.00 C ATOM 300 CG LEU A 19 10.406 4.046 -0.039 1.00 0.00 C ATOM 301 CD1 LEU A 19 9.975 4.994 -1.162 1.00 0.00 C ATOM 302 CD2 LEU A 19 9.536 2.785 -0.072 1.00 0.00 C ATOM 303 H LEU A 19 11.725 3.939 2.415 1.00 0.00 H ATOM 304 HA LEU A 19 11.911 1.670 0.545 1.00 0.00 H ATOM 305 1HB LEU A 19 12.493 4.542 -0.140 1.00 0.00 H ATOM 306 2HB LEU A 19 12.009 3.227 -1.211 1.00 0.00 H ATOM 307 HG LEU A 19 10.287 4.542 0.912 1.00 0.00 H ATOM 308 1HD1 LEU A 19 8.898 4.977 -1.255 1.00 0.00 H ATOM 309 2HD1 LEU A 19 10.300 5.997 -0.929 1.00 0.00 H ATOM 310 3HD1 LEU A 19 10.423 4.678 -2.091 1.00 0.00 H ATOM 311 1HD2 LEU A 19 9.745 2.181 0.796 1.00 0.00 H ATOM 312 2HD2 LEU A 19 8.495 3.067 -0.070 1.00 0.00 H ATOM 313 3HD2 LEU A 19 9.756 2.218 -0.966 1.00 0.00 H ATOM 314 N SER A 20 14.394 3.036 1.992 1.00 0.00 N ATOM 315 CA SER A 20 15.853 3.027 2.187 1.00 0.00 C ATOM 316 C SER A 20 16.475 4.331 1.695 1.00 0.00 C ATOM 317 O SER A 20 17.690 4.514 1.785 1.00 0.00 O ATOM 318 CB SER A 20 16.517 1.841 1.472 1.00 0.00 C ATOM 319 OG SER A 20 16.864 2.214 0.142 1.00 0.00 O ATOM 320 H SER A 20 13.825 3.401 2.700 1.00 0.00 H ATOM 321 HA SER A 20 16.050 2.939 3.246 1.00 0.00 H ATOM 322 1HB SER A 20 17.414 1.561 1.999 1.00 0.00 H ATOM 323 2HB SER A 20 15.839 1.000 1.456 1.00 0.00 H ATOM 324 HG SER A 20 16.125 1.991 -0.428 1.00 0.00 H ATOM 325 N GLU A 21 15.645 5.228 1.168 1.00 0.00 N ATOM 326 CA GLU A 21 16.144 6.501 0.659 1.00 0.00 C ATOM 327 C GLU A 21 15.153 7.625 0.936 1.00 0.00 C ATOM 328 O GLU A 21 13.955 7.386 1.092 1.00 0.00 O ATOM 329 CB GLU A 21 16.390 6.399 -0.850 1.00 0.00 C ATOM 330 CG GLU A 21 17.494 5.378 -1.119 1.00 0.00 C ATOM 331 CD GLU A 21 17.753 5.267 -2.621 1.00 0.00 C ATOM 332 OE1 GLU A 21 18.078 6.280 -3.223 1.00 0.00 O ATOM 333 OE2 GLU A 21 17.623 4.174 -3.149 1.00 0.00 O ATOM 334 H GLU A 21 14.684 5.026 1.113 1.00 0.00 H ATOM 335 HA GLU A 21 17.079 6.730 1.148 1.00 0.00 H ATOM 336 1HB GLU A 21 15.480 6.087 -1.343 1.00 0.00 H ATOM 337 2HB GLU A 21 16.694 7.363 -1.231 1.00 0.00 H ATOM 338 1HG GLU A 21 18.400 5.689 -0.620 1.00 0.00 H ATOM 339 2HG GLU A 21 17.189 4.413 -0.738 1.00 0.00 H ATOM 340 N SER A 22 15.669 8.850 0.993 1.00 0.00 N ATOM 341 CA SER A 22 14.840 10.021 1.247 1.00 0.00 C ATOM 342 C SER A 22 15.450 11.249 0.578 1.00 0.00 C ATOM 343 O SER A 22 16.524 11.169 -0.022 1.00 0.00 O ATOM 344 CB SER A 22 14.723 10.263 2.750 1.00 0.00 C ATOM 345 OG SER A 22 14.458 9.031 3.411 1.00 0.00 O ATOM 346 H SER A 22 16.631 8.969 0.859 1.00 0.00 H ATOM 347 HA SER A 22 13.853 9.852 0.839 1.00 0.00 H ATOM 348 1HB SER A 22 15.648 10.672 3.121 1.00 0.00 H ATOM 349 2HB SER A 22 13.921 10.966 2.939 1.00 0.00 H ATOM 350 HG SER A 22 13.794 8.556 2.906 1.00 0.00 H ATOM 351 N ARG A 23 14.763 12.382 0.688 1.00 0.00 N ATOM 352 CA ARG A 23 15.250 13.621 0.089 1.00 0.00 C ATOM 353 C ARG A 23 14.443 14.816 0.586 1.00 0.00 C ATOM 354 O ARG A 23 14.186 15.756 -0.166 1.00 0.00 O ATOM 355 CB ARG A 23 15.156 13.538 -1.440 1.00 0.00 C ATOM 356 CG ARG A 23 16.090 14.584 -2.064 1.00 0.00 C ATOM 357 CD ARG A 23 15.626 14.913 -3.483 1.00 0.00 C ATOM 358 NE ARG A 23 15.512 13.691 -4.277 1.00 0.00 N ATOM 359 CZ ARG A 23 15.336 13.737 -5.594 1.00 0.00 C ATOM 360 NH1 ARG A 23 15.412 14.877 -6.228 1.00 0.00 N ATOM 361 NH2 ARG A 23 15.092 12.638 -6.254 1.00 0.00 N ATOM 362 H ARG A 23 13.916 12.386 1.178 1.00 0.00 H ATOM 363 HA ARG A 23 16.282 13.762 0.368 1.00 0.00 H ATOM 364 1HB ARG A 23 15.446 12.548 -1.768 1.00 0.00 H ATOM 365 2HB ARG A 23 14.140 13.735 -1.749 1.00 0.00 H ATOM 366 1HG ARG A 23 16.078 15.483 -1.463 1.00 0.00 H ATOM 367 2HG ARG A 23 17.097 14.192 -2.097 1.00 0.00 H ATOM 368 1HD ARG A 23 14.664 15.398 -3.441 1.00 0.00 H ATOM 369 2HD ARG A 23 16.341 15.579 -3.948 1.00 0.00 H ATOM 370 HE ARG A 23 15.560 12.822 -3.827 1.00 0.00 H ATOM 371 1HH1 ARG A 23 15.600 15.719 -5.720 1.00 0.00 H ATOM 372 2HH1 ARG A 23 15.275 14.909 -7.217 1.00 0.00 H ATOM 373 1HH2 ARG A 23 15.033 11.765 -5.770 1.00 0.00 H ATOM 374 2HH2 ARG A 23 14.959 12.672 -7.243 1.00 0.00 H ATOM 375 N GLU A 24 14.049 14.773 1.859 1.00 0.00 N ATOM 376 CA GLU A 24 13.270 15.858 2.457 1.00 0.00 C ATOM 377 C GLU A 24 12.258 16.405 1.452 1.00 0.00 C ATOM 378 O GLU A 24 11.988 17.606 1.408 1.00 0.00 O ATOM 379 CB GLU A 24 14.205 16.978 2.918 1.00 0.00 C ATOM 380 CG GLU A 24 14.758 16.644 4.306 1.00 0.00 C ATOM 381 CD GLU A 24 15.695 15.438 4.233 1.00 0.00 C ATOM 382 OE1 GLU A 24 16.597 15.459 3.410 1.00 0.00 O ATOM 383 OE2 GLU A 24 15.495 14.511 4.999 1.00 0.00 O ATOM 384 H GLU A 24 14.289 13.998 2.408 1.00 0.00 H ATOM 385 HA GLU A 24 12.735 15.476 3.311 1.00 0.00 H ATOM 386 1HB GLU A 24 15.022 17.079 2.218 1.00 0.00 H ATOM 387 2HB GLU A 24 13.657 17.907 2.966 1.00 0.00 H ATOM 388 1HG GLU A 24 15.299 17.496 4.684 1.00 0.00 H ATOM 389 2HG GLU A 24 13.935 16.419 4.968 1.00 0.00 H ATOM 390 N GLY A 25 11.710 15.507 0.641 1.00 0.00 N ATOM 391 CA GLY A 25 10.738 15.893 -0.370 1.00 0.00 C ATOM 392 C GLY A 25 10.604 14.808 -1.435 1.00 0.00 C ATOM 393 O GLY A 25 10.857 15.051 -2.614 1.00 0.00 O ATOM 394 H GLY A 25 11.972 14.564 0.721 1.00 0.00 H ATOM 395 1HA GLY A 25 9.781 16.053 0.104 1.00 0.00 H ATOM 396 2HA GLY A 25 11.063 16.810 -0.840 1.00 0.00 H ATOM 397 N MET A 26 10.201 13.614 -1.007 1.00 0.00 N ATOM 398 CA MET A 26 10.028 12.497 -1.931 1.00 0.00 C ATOM 399 C MET A 26 8.593 12.457 -2.447 1.00 0.00 C ATOM 400 O MET A 26 8.120 11.413 -2.900 1.00 0.00 O ATOM 401 CB MET A 26 10.350 11.175 -1.224 1.00 0.00 C ATOM 402 CG MET A 26 10.988 10.199 -2.213 1.00 0.00 C ATOM 403 SD MET A 26 10.682 8.502 -1.656 1.00 0.00 S ATOM 404 CE MET A 26 12.281 7.811 -2.143 1.00 0.00 C ATOM 405 H MET A 26 10.013 13.483 -0.055 1.00 0.00 H ATOM 406 HA MET A 26 10.700 12.622 -2.765 1.00 0.00 H ATOM 407 1HB MET A 26 11.033 11.357 -0.408 1.00 0.00 H ATOM 408 2HB MET A 26 9.438 10.743 -0.838 1.00 0.00 H ATOM 409 1HG MET A 26 10.553 10.339 -3.192 1.00 0.00 H ATOM 410 2HG MET A 26 12.051 10.377 -2.262 1.00 0.00 H ATOM 411 1HE MET A 26 13.074 8.455 -1.791 1.00 0.00 H ATOM 412 2HE MET A 26 12.330 7.736 -3.217 1.00 0.00 H ATOM 413 3HE MET A 26 12.392 6.827 -1.711 1.00 0.00 H ATOM 414 N THR A 27 7.909 13.599 -2.364 1.00 0.00 N ATOM 415 CA THR A 27 6.518 13.708 -2.811 1.00 0.00 C ATOM 416 C THR A 27 5.573 13.166 -1.735 1.00 0.00 C ATOM 417 O THR A 27 5.984 12.401 -0.859 1.00 0.00 O ATOM 418 CB THR A 27 6.303 12.952 -4.135 1.00 0.00 C ATOM 419 OG1 THR A 27 7.524 12.905 -4.860 1.00 0.00 O ATOM 420 CG2 THR A 27 5.246 13.674 -4.976 1.00 0.00 C ATOM 421 H THR A 27 8.349 14.389 -1.985 1.00 0.00 H ATOM 422 HA THR A 27 6.293 14.753 -2.970 1.00 0.00 H ATOM 423 HB THR A 27 5.968 11.948 -3.927 1.00 0.00 H ATOM 424 HG1 THR A 27 7.393 13.353 -5.698 1.00 0.00 H ATOM 425 1HG2 THR A 27 5.547 14.701 -5.124 1.00 0.00 H ATOM 426 2HG2 THR A 27 5.152 13.186 -5.936 1.00 0.00 H ATOM 427 3HG2 THR A 27 4.298 13.648 -4.464 1.00 0.00 H ATOM 428 N SER A 28 4.307 13.571 -1.811 1.00 0.00 N ATOM 429 CA SER A 28 3.306 13.130 -0.841 1.00 0.00 C ATOM 430 C SER A 28 1.917 13.155 -1.462 1.00 0.00 C ATOM 431 O SER A 28 1.546 14.120 -2.129 1.00 0.00 O ATOM 432 CB SER A 28 3.333 14.046 0.385 1.00 0.00 C ATOM 433 OG SER A 28 2.706 15.285 0.070 1.00 0.00 O ATOM 434 H SER A 28 4.042 14.180 -2.530 1.00 0.00 H ATOM 435 HA SER A 28 3.539 12.125 -0.528 1.00 0.00 H ATOM 436 1HB SER A 28 2.802 13.576 1.198 1.00 0.00 H ATOM 437 2HB SER A 28 4.360 14.215 0.681 1.00 0.00 H ATOM 438 HG SER A 28 2.601 15.328 -0.883 1.00 0.00 H ATOM 439 N ASP A 29 1.153 12.086 -1.242 1.00 0.00 N ATOM 440 CA ASP A 29 -0.195 12.001 -1.791 1.00 0.00 C ATOM 441 C ASP A 29 -0.995 10.909 -1.088 1.00 0.00 C ATOM 442 O ASP A 29 -0.455 9.861 -0.727 1.00 0.00 O ATOM 443 CB ASP A 29 -0.127 11.698 -3.293 1.00 0.00 C ATOM 444 CG ASP A 29 -0.114 12.997 -4.093 1.00 0.00 C ATOM 445 OD1 ASP A 29 -1.136 13.662 -4.118 1.00 0.00 O ATOM 446 OD2 ASP A 29 0.916 13.308 -4.670 1.00 0.00 O ATOM 447 H ASP A 29 1.504 11.345 -0.700 1.00 0.00 H ATOM 448 HA ASP A 29 -0.693 12.946 -1.650 1.00 0.00 H ATOM 449 1HB ASP A 29 0.773 11.137 -3.503 1.00 0.00 H ATOM 450 2HB ASP A 29 -0.988 11.113 -3.579 1.00 0.00 H ATOM 451 N THR A 30 -2.288 11.161 -0.913 1.00 0.00 N ATOM 452 CA THR A 30 -3.174 10.197 -0.267 1.00 0.00 C ATOM 453 C THR A 30 -4.042 9.519 -1.318 1.00 0.00 C ATOM 454 O THR A 30 -4.826 10.175 -2.006 1.00 0.00 O ATOM 455 CB THR A 30 -4.058 10.890 0.786 1.00 0.00 C ATOM 456 OG1 THR A 30 -5.414 10.494 0.612 1.00 0.00 O ATOM 457 CG2 THR A 30 -3.955 12.413 0.654 1.00 0.00 C ATOM 458 H THR A 30 -2.657 12.010 -1.233 1.00 0.00 H ATOM 459 HA THR A 30 -2.574 9.446 0.225 1.00 0.00 H ATOM 460 HB THR A 30 -3.729 10.598 1.771 1.00 0.00 H ATOM 461 HG1 THR A 30 -5.935 11.281 0.440 1.00 0.00 H ATOM 462 1HG2 THR A 30 -4.608 12.881 1.375 1.00 0.00 H ATOM 463 2HG2 THR A 30 -2.936 12.724 0.838 1.00 0.00 H ATOM 464 3HG2 THR A 30 -4.249 12.713 -0.342 1.00 0.00 H ATOM 465 N TYR A 31 -3.891 8.206 -1.442 1.00 0.00 N ATOM 466 CA TYR A 31 -4.662 7.449 -2.418 1.00 0.00 C ATOM 467 C TYR A 31 -5.697 6.580 -1.719 1.00 0.00 C ATOM 468 O TYR A 31 -5.354 5.621 -1.023 1.00 0.00 O ATOM 469 CB TYR A 31 -3.731 6.572 -3.246 1.00 0.00 C ATOM 470 CG TYR A 31 -2.669 7.429 -3.898 1.00 0.00 C ATOM 471 CD1 TYR A 31 -2.896 7.993 -5.161 1.00 0.00 C ATOM 472 CD2 TYR A 31 -1.452 7.647 -3.243 1.00 0.00 C ATOM 473 CE1 TYR A 31 -1.902 8.772 -5.765 1.00 0.00 C ATOM 474 CE2 TYR A 31 -0.460 8.427 -3.846 1.00 0.00 C ATOM 475 CZ TYR A 31 -0.684 8.990 -5.109 1.00 0.00 C ATOM 476 OH TYR A 31 0.296 9.757 -5.705 1.00 0.00 O ATOM 477 H TYR A 31 -3.247 7.738 -0.870 1.00 0.00 H ATOM 478 HA TYR A 31 -5.169 8.134 -3.078 1.00 0.00 H ATOM 479 1HB TYR A 31 -3.259 5.843 -2.604 1.00 0.00 H ATOM 480 2HB TYR A 31 -4.301 6.062 -4.004 1.00 0.00 H ATOM 481 HD1 TYR A 31 -3.835 7.825 -5.668 1.00 0.00 H ATOM 482 HD2 TYR A 31 -1.279 7.213 -2.270 1.00 0.00 H ATOM 483 HE1 TYR A 31 -2.077 9.207 -6.739 1.00 0.00 H ATOM 484 HE2 TYR A 31 0.479 8.594 -3.337 1.00 0.00 H ATOM 485 HH TYR A 31 1.104 9.653 -5.197 1.00 0.00 H ATOM 486 N THR A 32 -6.965 6.926 -1.905 1.00 0.00 N ATOM 487 CA THR A 32 -8.056 6.181 -1.288 1.00 0.00 C ATOM 488 C THR A 32 -8.960 5.579 -2.360 1.00 0.00 C ATOM 489 O THR A 32 -9.794 4.721 -2.071 1.00 0.00 O ATOM 490 CB THR A 32 -8.871 7.114 -0.387 1.00 0.00 C ATOM 491 OG1 THR A 32 -9.420 8.164 -1.173 1.00 0.00 O ATOM 492 CG2 THR A 32 -7.970 7.708 0.701 1.00 0.00 C ATOM 493 H THR A 32 -7.171 7.704 -2.465 1.00 0.00 H ATOM 494 HA THR A 32 -7.644 5.383 -0.687 1.00 0.00 H ATOM 495 HB THR A 32 -9.669 6.557 0.078 1.00 0.00 H ATOM 496 HG1 THR A 32 -10.225 8.466 -0.745 1.00 0.00 H ATOM 497 1HG2 THR A 32 -7.244 6.972 1.012 1.00 0.00 H ATOM 498 2HG2 THR A 32 -7.459 8.575 0.312 1.00 0.00 H ATOM 499 3HG2 THR A 32 -8.574 7.998 1.547 1.00 0.00 H ATOM 500 N LYS A 33 -8.786 6.040 -3.596 1.00 0.00 N ATOM 501 CA LYS A 33 -9.586 5.556 -4.718 1.00 0.00 C ATOM 502 C LYS A 33 -8.833 5.763 -6.030 1.00 0.00 C ATOM 503 O LYS A 33 -9.296 6.488 -6.910 1.00 0.00 O ATOM 504 CB LYS A 33 -10.922 6.309 -4.767 1.00 0.00 C ATOM 505 CG LYS A 33 -10.674 7.807 -4.539 1.00 0.00 C ATOM 506 CD LYS A 33 -11.884 8.614 -5.016 1.00 0.00 C ATOM 507 CE LYS A 33 -11.613 10.112 -4.826 1.00 0.00 C ATOM 508 NZ LYS A 33 -12.909 10.845 -4.752 1.00 0.00 N ATOM 509 H LYS A 33 -8.105 6.725 -3.757 1.00 0.00 H ATOM 510 HA LYS A 33 -9.781 4.502 -4.585 1.00 0.00 H ATOM 511 1HB LYS A 33 -11.387 6.160 -5.734 1.00 0.00 H ATOM 512 2HB LYS A 33 -11.576 5.933 -3.994 1.00 0.00 H ATOM 513 1HG LYS A 33 -10.516 7.986 -3.486 1.00 0.00 H ATOM 514 2HG LYS A 33 -9.798 8.115 -5.090 1.00 0.00 H ATOM 515 1HD LYS A 33 -12.063 8.406 -6.061 1.00 0.00 H ATOM 516 2HD LYS A 33 -12.753 8.332 -4.439 1.00 0.00 H ATOM 517 1HE LYS A 33 -11.061 10.265 -3.910 1.00 0.00 H ATOM 518 2HE LYS A 33 -11.036 10.484 -5.660 1.00 0.00 H ATOM 519 1HZ LYS A 33 -12.828 11.753 -5.254 1.00 0.00 H ATOM 520 2HZ LYS A 33 -13.153 11.020 -3.754 1.00 0.00 H ATOM 521 3HZ LYS A 33 -13.656 10.274 -5.194 1.00 0.00 H ATOM 522 N VAL A 34 -7.667 5.117 -6.141 1.00 0.00 N ATOM 523 CA VAL A 34 -6.823 5.217 -7.337 1.00 0.00 C ATOM 524 C VAL A 34 -6.995 6.567 -8.026 1.00 0.00 C ATOM 525 O VAL A 34 -7.861 6.728 -8.888 1.00 0.00 O ATOM 526 CB VAL A 34 -7.175 4.098 -8.320 1.00 0.00 C ATOM 527 CG1 VAL A 34 -6.141 4.071 -9.452 1.00 0.00 C ATOM 528 CG2 VAL A 34 -7.167 2.751 -7.588 1.00 0.00 C ATOM 529 H VAL A 34 -7.366 4.560 -5.396 1.00 0.00 H ATOM 530 HA VAL A 34 -5.789 5.104 -7.044 1.00 0.00 H ATOM 531 HB VAL A 34 -8.157 4.280 -8.735 1.00 0.00 H ATOM 532 1HG1 VAL A 34 -5.148 4.068 -9.031 1.00 0.00 H ATOM 533 2HG1 VAL A 34 -6.281 3.181 -10.049 1.00 0.00 H ATOM 534 3HG1 VAL A 34 -6.266 4.944 -10.076 1.00 0.00 H ATOM 535 1HG2 VAL A 34 -8.123 2.598 -7.109 1.00 0.00 H ATOM 536 2HG2 VAL A 34 -6.990 1.957 -8.298 1.00 0.00 H ATOM 537 3HG2 VAL A 34 -6.387 2.752 -6.840 1.00 0.00 H ATOM 538 N ASP A 35 -6.166 7.533 -7.646 1.00 0.00 N ATOM 539 CA ASP A 35 -6.248 8.861 -8.240 1.00 0.00 C ATOM 540 C ASP A 35 -5.548 8.882 -9.595 1.00 0.00 C ATOM 541 O ASP A 35 -6.094 8.400 -10.589 1.00 0.00 O ATOM 542 CB ASP A 35 -5.622 9.895 -7.296 1.00 0.00 C ATOM 543 CG ASP A 35 -6.505 10.072 -6.063 1.00 0.00 C ATOM 544 OD1 ASP A 35 -7.553 10.689 -6.189 1.00 0.00 O ATOM 545 OD2 ASP A 35 -6.129 9.583 -5.010 1.00 0.00 O ATOM 546 H ASP A 35 -5.490 7.350 -6.957 1.00 0.00 H ATOM 547 HA ASP A 35 -7.290 9.112 -8.387 1.00 0.00 H ATOM 548 1HB ASP A 35 -4.642 9.557 -6.991 1.00 0.00 H ATOM 549 2HB ASP A 35 -5.532 10.841 -7.809 1.00 0.00 H ATOM 550 N ASP A 36 -4.337 9.441 -9.631 1.00 0.00 N ATOM 551 CA ASP A 36 -3.573 9.516 -10.869 1.00 0.00 C ATOM 552 C ASP A 36 -2.185 10.088 -10.593 1.00 0.00 C ATOM 553 O ASP A 36 -1.985 11.301 -10.639 1.00 0.00 O ATOM 554 CB ASP A 36 -4.303 10.402 -11.893 1.00 0.00 C ATOM 555 CG ASP A 36 -3.844 10.082 -13.320 1.00 0.00 C ATOM 556 OD1 ASP A 36 -3.023 9.193 -13.486 1.00 0.00 O ATOM 557 OD2 ASP A 36 -4.328 10.733 -14.231 1.00 0.00 O ATOM 558 H ASP A 36 -3.953 9.808 -8.808 1.00 0.00 H ATOM 559 HA ASP A 36 -3.468 8.520 -11.278 1.00 0.00 H ATOM 560 1HB ASP A 36 -5.366 10.236 -11.818 1.00 0.00 H ATOM 561 2HB ASP A 36 -4.093 11.440 -11.678 1.00 0.00 H ATOM 562 N SER A 37 -1.232 9.203 -10.302 1.00 0.00 N ATOM 563 CA SER A 37 0.141 9.625 -10.019 1.00 0.00 C ATOM 564 C SER A 37 0.954 8.463 -9.462 1.00 0.00 C ATOM 565 O SER A 37 2.117 8.282 -9.818 1.00 0.00 O ATOM 566 CB SER A 37 0.156 10.789 -9.018 1.00 0.00 C ATOM 567 OG SER A 37 -0.947 10.673 -8.130 1.00 0.00 O ATOM 568 H SER A 37 -1.453 8.248 -10.279 1.00 0.00 H ATOM 569 HA SER A 37 0.598 9.954 -10.940 1.00 0.00 H ATOM 570 1HB SER A 37 1.071 10.769 -8.448 1.00 0.00 H ATOM 571 2HB SER A 37 0.097 11.720 -9.560 1.00 0.00 H ATOM 572 HG SER A 37 -1.211 11.559 -7.870 1.00 0.00 H ATOM 573 N GLN A 38 0.332 7.676 -8.590 1.00 0.00 N ATOM 574 CA GLN A 38 1.008 6.530 -7.995 1.00 0.00 C ATOM 575 C GLN A 38 1.234 5.458 -9.058 1.00 0.00 C ATOM 576 O GLN A 38 0.440 5.322 -9.992 1.00 0.00 O ATOM 577 CB GLN A 38 0.169 5.965 -6.844 1.00 0.00 C ATOM 578 CG GLN A 38 -1.245 5.634 -7.333 1.00 0.00 C ATOM 579 CD GLN A 38 -2.147 5.320 -6.142 1.00 0.00 C ATOM 580 OE1 GLN A 38 -1.671 5.214 -5.012 1.00 0.00 O ATOM 581 NE2 GLN A 38 -3.426 5.163 -6.328 1.00 0.00 N ATOM 582 H GLN A 38 -0.596 7.868 -8.347 1.00 0.00 H ATOM 583 HA GLN A 38 1.964 6.851 -7.607 1.00 0.00 H ATOM 584 1HB GLN A 38 0.634 5.068 -6.468 1.00 0.00 H ATOM 585 2HB GLN A 38 0.106 6.697 -6.050 1.00 0.00 H ATOM 586 1HG GLN A 38 -1.647 6.476 -7.876 1.00 0.00 H ATOM 587 2HG GLN A 38 -1.202 4.773 -7.984 1.00 0.00 H ATOM 588 2HE2 GLN A 38 -3.805 5.242 -7.228 1.00 0.00 H ATOM 589 1HE2 GLN A 38 -4.010 4.966 -5.567 1.00 0.00 H ATOM 590 N PRO A 39 2.302 4.707 -8.949 1.00 0.00 N ATOM 591 CA PRO A 39 2.619 3.645 -9.939 1.00 0.00 C ATOM 592 C PRO A 39 1.452 2.682 -10.122 1.00 0.00 C ATOM 593 O PRO A 39 0.812 2.285 -9.153 1.00 0.00 O ATOM 594 CB PRO A 39 3.845 2.915 -9.369 1.00 0.00 C ATOM 595 CG PRO A 39 4.205 3.579 -8.076 1.00 0.00 C ATOM 596 CD PRO A 39 3.298 4.795 -7.879 1.00 0.00 C ATOM 597 HA PRO A 39 2.879 4.089 -10.887 1.00 0.00 H ATOM 598 1HB PRO A 39 3.602 1.877 -9.192 1.00 0.00 H ATOM 599 2HB PRO A 39 4.671 2.985 -10.058 1.00 0.00 H ATOM 600 1HG PRO A 39 4.064 2.884 -7.261 1.00 0.00 H ATOM 601 2HG PRO A 39 5.235 3.902 -8.104 1.00 0.00 H ATOM 602 1HD PRO A 39 2.817 4.746 -6.913 1.00 0.00 H ATOM 603 2HD PRO A 39 3.864 5.707 -7.971 1.00 0.00 H ATOM 604 N ALA A 40 1.178 2.310 -11.371 1.00 0.00 N ATOM 605 CA ALA A 40 0.088 1.382 -11.651 1.00 0.00 C ATOM 606 C ALA A 40 0.148 0.220 -10.671 1.00 0.00 C ATOM 607 O ALA A 40 -0.876 -0.273 -10.198 1.00 0.00 O ATOM 608 CB ALA A 40 0.199 0.855 -13.082 1.00 0.00 C ATOM 609 H ALA A 40 1.718 2.660 -12.108 1.00 0.00 H ATOM 610 HA ALA A 40 -0.854 1.895 -11.535 1.00 0.00 H ATOM 611 1HB ALA A 40 -0.566 0.112 -13.252 1.00 0.00 H ATOM 612 2HB ALA A 40 0.070 1.670 -13.777 1.00 0.00 H ATOM 613 3HB ALA A 40 1.173 0.409 -13.227 1.00 0.00 H ATOM 614 N PHE A 41 1.374 -0.201 -10.368 1.00 0.00 N ATOM 615 CA PHE A 41 1.602 -1.295 -9.433 1.00 0.00 C ATOM 616 C PHE A 41 0.927 -1.008 -8.089 1.00 0.00 C ATOM 617 O PHE A 41 0.479 -1.926 -7.403 1.00 0.00 O ATOM 618 CB PHE A 41 3.109 -1.498 -9.224 1.00 0.00 C ATOM 619 CG PHE A 41 3.822 -1.493 -10.559 1.00 0.00 C ATOM 620 CD1 PHE A 41 3.538 -2.475 -11.519 1.00 0.00 C ATOM 621 CD2 PHE A 41 4.772 -0.501 -10.837 1.00 0.00 C ATOM 622 CE1 PHE A 41 4.201 -2.463 -12.753 1.00 0.00 C ATOM 623 CE2 PHE A 41 5.434 -0.489 -12.071 1.00 0.00 C ATOM 624 CZ PHE A 41 5.150 -1.469 -13.028 1.00 0.00 C ATOM 625 H PHE A 41 2.145 0.245 -10.778 1.00 0.00 H ATOM 626 HA PHE A 41 1.184 -2.197 -9.846 1.00 0.00 H ATOM 627 1HB PHE A 41 3.497 -0.699 -8.609 1.00 0.00 H ATOM 628 2HB PHE A 41 3.280 -2.444 -8.730 1.00 0.00 H ATOM 629 HD1 PHE A 41 2.807 -3.237 -11.311 1.00 0.00 H ATOM 630 HD2 PHE A 41 4.994 0.255 -10.101 1.00 0.00 H ATOM 631 HE1 PHE A 41 3.983 -3.222 -13.494 1.00 0.00 H ATOM 632 HE2 PHE A 41 6.166 0.280 -12.285 1.00 0.00 H ATOM 633 HZ PHE A 41 5.662 -1.458 -13.979 1.00 0.00 H ATOM 634 N ILE A 42 0.854 0.277 -7.726 1.00 0.00 N ATOM 635 CA ILE A 42 0.233 0.680 -6.465 1.00 0.00 C ATOM 636 C ILE A 42 -1.291 0.644 -6.582 1.00 0.00 C ATOM 637 O ILE A 42 -1.990 0.522 -5.576 1.00 0.00 O ATOM 638 CB ILE A 42 0.698 2.097 -6.082 1.00 0.00 C ATOM 639 CG1 ILE A 42 2.060 2.017 -5.378 1.00 0.00 C ATOM 640 CG2 ILE A 42 -0.317 2.761 -5.148 1.00 0.00 C ATOM 641 CD1 ILE A 42 1.875 1.583 -3.922 1.00 0.00 C ATOM 642 H ILE A 42 1.225 0.964 -8.317 1.00 0.00 H ATOM 643 HA ILE A 42 0.539 -0.007 -5.689 1.00 0.00 H ATOM 644 HB ILE A 42 0.795 2.693 -6.975 1.00 0.00 H ATOM 645 1HG1 ILE A 42 2.685 1.301 -5.887 1.00 0.00 H ATOM 646 2HG1 ILE A 42 2.529 2.989 -5.400 1.00 0.00 H ATOM 647 1HG2 ILE A 42 -1.206 3.016 -5.705 1.00 0.00 H ATOM 648 2HG2 ILE A 42 -0.574 2.082 -4.351 1.00 0.00 H ATOM 649 3HG2 ILE A 42 0.113 3.659 -4.728 1.00 0.00 H ATOM 650 1HD1 ILE A 42 0.950 1.036 -3.823 1.00 0.00 H ATOM 651 2HD1 ILE A 42 2.701 0.952 -3.626 1.00 0.00 H ATOM 652 3HD1 ILE A 42 1.848 2.455 -3.288 1.00 0.00 H ATOM 653 N ASN A 43 -1.803 0.721 -7.812 1.00 0.00 N ATOM 654 CA ASN A 43 -3.241 0.659 -8.027 1.00 0.00 C ATOM 655 C ASN A 43 -3.736 -0.713 -7.604 1.00 0.00 C ATOM 656 O ASN A 43 -4.823 -0.854 -7.045 1.00 0.00 O ATOM 657 CB ASN A 43 -3.576 0.906 -9.501 1.00 0.00 C ATOM 658 CG ASN A 43 -3.153 2.313 -9.910 1.00 0.00 C ATOM 659 OD1 ASN A 43 -3.022 2.602 -11.100 1.00 0.00 O ATOM 660 ND2 ASN A 43 -2.940 3.214 -8.990 1.00 0.00 N ATOM 661 H ASN A 43 -1.207 0.795 -8.582 1.00 0.00 H ATOM 662 HA ASN A 43 -3.725 1.411 -7.420 1.00 0.00 H ATOM 663 1HB ASN A 43 -3.058 0.185 -10.114 1.00 0.00 H ATOM 664 2HB ASN A 43 -4.636 0.797 -9.645 1.00 0.00 H ATOM 665 2HD2 ASN A 43 -3.050 2.984 -8.045 1.00 0.00 H ATOM 666 1HD2 ASN A 43 -2.668 4.120 -9.246 1.00 0.00 H ATOM 667 N ASP A 44 -2.903 -1.722 -7.863 1.00 0.00 N ATOM 668 CA ASP A 44 -3.230 -3.091 -7.490 1.00 0.00 C ATOM 669 C ASP A 44 -3.449 -3.163 -5.981 1.00 0.00 C ATOM 670 O ASP A 44 -4.467 -3.663 -5.514 1.00 0.00 O ATOM 671 CB ASP A 44 -2.095 -4.052 -7.885 1.00 0.00 C ATOM 672 CG ASP A 44 -1.655 -3.846 -9.341 1.00 0.00 C ATOM 673 OD1 ASP A 44 -2.055 -2.864 -9.945 1.00 0.00 O ATOM 674 OD2 ASP A 44 -0.910 -4.680 -9.830 1.00 0.00 O ATOM 675 H ASP A 44 -2.040 -1.533 -8.296 1.00 0.00 H ATOM 676 HA ASP A 44 -4.138 -3.387 -7.994 1.00 0.00 H ATOM 677 1HB ASP A 44 -1.249 -3.886 -7.236 1.00 0.00 H ATOM 678 2HB ASP A 44 -2.438 -5.069 -7.763 1.00 0.00 H ATOM 679 N ILE A 45 -2.472 -2.646 -5.234 1.00 0.00 N ATOM 680 CA ILE A 45 -2.533 -2.634 -3.774 1.00 0.00 C ATOM 681 C ILE A 45 -3.877 -2.097 -3.291 1.00 0.00 C ATOM 682 O ILE A 45 -4.546 -2.721 -2.465 1.00 0.00 O ATOM 683 CB ILE A 45 -1.397 -1.763 -3.232 1.00 0.00 C ATOM 684 CG1 ILE A 45 -0.051 -2.381 -3.635 1.00 0.00 C ATOM 685 CG2 ILE A 45 -1.493 -1.666 -1.706 1.00 0.00 C ATOM 686 CD1 ILE A 45 1.100 -1.593 -3.000 1.00 0.00 C ATOM 687 H ILE A 45 -1.689 -2.259 -5.679 1.00 0.00 H ATOM 688 HA ILE A 45 -2.405 -3.642 -3.407 1.00 0.00 H ATOM 689 HB ILE A 45 -1.476 -0.774 -3.659 1.00 0.00 H ATOM 690 1HG1 ILE A 45 -0.011 -3.408 -3.300 1.00 0.00 H ATOM 691 2HG1 ILE A 45 0.049 -2.351 -4.708 1.00 0.00 H ATOM 692 1HG2 ILE A 45 -0.764 -0.955 -1.350 1.00 0.00 H ATOM 693 2HG2 ILE A 45 -2.481 -1.334 -1.427 1.00 0.00 H ATOM 694 3HG2 ILE A 45 -1.297 -2.633 -1.266 1.00 0.00 H ATOM 695 1HD1 ILE A 45 1.644 -2.235 -2.320 1.00 0.00 H ATOM 696 2HD1 ILE A 45 1.764 -1.240 -3.773 1.00 0.00 H ATOM 697 3HD1 ILE A 45 0.705 -0.748 -2.458 1.00 0.00 H ATOM 698 N LEU A 46 -4.266 -0.939 -3.810 1.00 0.00 N ATOM 699 CA LEU A 46 -5.536 -0.331 -3.433 1.00 0.00 C ATOM 700 C LEU A 46 -6.694 -1.216 -3.880 1.00 0.00 C ATOM 701 O LEU A 46 -7.714 -1.317 -3.196 1.00 0.00 O ATOM 702 CB LEU A 46 -5.663 1.053 -4.073 1.00 0.00 C ATOM 703 CG LEU A 46 -4.576 1.975 -3.507 1.00 0.00 C ATOM 704 CD1 LEU A 46 -4.227 3.044 -4.539 1.00 0.00 C ATOM 705 CD2 LEU A 46 -5.087 2.651 -2.231 1.00 0.00 C ATOM 706 H LEU A 46 -3.691 -0.487 -4.466 1.00 0.00 H ATOM 707 HA LEU A 46 -5.568 -0.223 -2.359 1.00 0.00 H ATOM 708 1HB LEU A 46 -5.543 0.966 -5.144 1.00 0.00 H ATOM 709 2HB LEU A 46 -6.636 1.468 -3.854 1.00 0.00 H ATOM 710 HG LEU A 46 -3.694 1.395 -3.284 1.00 0.00 H ATOM 711 1HD1 LEU A 46 -3.502 3.726 -4.117 1.00 0.00 H ATOM 712 2HD1 LEU A 46 -3.810 2.572 -5.415 1.00 0.00 H ATOM 713 3HD1 LEU A 46 -5.118 3.589 -4.813 1.00 0.00 H ATOM 714 1HD2 LEU A 46 -6.002 3.183 -2.444 1.00 0.00 H ATOM 715 2HD2 LEU A 46 -5.272 1.901 -1.476 1.00 0.00 H ATOM 716 3HD2 LEU A 46 -4.341 3.344 -1.869 1.00 0.00 H ATOM 717 N LYS A 47 -6.528 -1.848 -5.039 1.00 0.00 N ATOM 718 CA LYS A 47 -7.562 -2.721 -5.588 1.00 0.00 C ATOM 719 C LYS A 47 -7.503 -4.118 -4.974 1.00 0.00 C ATOM 720 O LYS A 47 -8.386 -4.943 -5.219 1.00 0.00 O ATOM 721 CB LYS A 47 -7.404 -2.813 -7.107 1.00 0.00 C ATOM 722 CG LYS A 47 -8.042 -1.585 -7.763 1.00 0.00 C ATOM 723 CD LYS A 47 -7.798 -1.620 -9.275 1.00 0.00 C ATOM 724 CE LYS A 47 -8.484 -0.419 -9.930 1.00 0.00 C ATOM 725 NZ LYS A 47 -8.827 -0.748 -11.342 1.00 0.00 N ATOM 726 H LYS A 47 -5.694 -1.721 -5.539 1.00 0.00 H ATOM 727 HA LYS A 47 -8.527 -2.291 -5.368 1.00 0.00 H ATOM 728 1HB LYS A 47 -6.354 -2.852 -7.360 1.00 0.00 H ATOM 729 2HB LYS A 47 -7.893 -3.704 -7.469 1.00 0.00 H ATOM 730 1HG LYS A 47 -9.104 -1.591 -7.572 1.00 0.00 H ATOM 731 2HG LYS A 47 -7.608 -0.685 -7.353 1.00 0.00 H ATOM 732 1HD LYS A 47 -6.736 -1.580 -9.466 1.00 0.00 H ATOM 733 2HD LYS A 47 -8.205 -2.533 -9.686 1.00 0.00 H ATOM 734 1HE LYS A 47 -9.387 -0.184 -9.389 1.00 0.00 H ATOM 735 2HE LYS A 47 -7.820 0.433 -9.910 1.00 0.00 H ATOM 736 1HZ LYS A 47 -7.976 -1.076 -11.840 1.00 0.00 H ATOM 737 2HZ LYS A 47 -9.198 0.103 -11.811 1.00 0.00 H ATOM 738 3HZ LYS A 47 -9.550 -1.497 -11.358 1.00 0.00 H ATOM 739 N VAL A 48 -6.471 -4.381 -4.170 1.00 0.00 N ATOM 740 CA VAL A 48 -6.337 -5.687 -3.524 1.00 0.00 C ATOM 741 C VAL A 48 -7.328 -5.788 -2.370 1.00 0.00 C ATOM 742 O VAL A 48 -7.195 -5.091 -1.361 1.00 0.00 O ATOM 743 CB VAL A 48 -4.901 -5.893 -3.007 1.00 0.00 C ATOM 744 CG1 VAL A 48 -4.877 -6.984 -1.930 1.00 0.00 C ATOM 745 CG2 VAL A 48 -3.999 -6.320 -4.169 1.00 0.00 C ATOM 746 H VAL A 48 -5.801 -3.686 -4.000 1.00 0.00 H ATOM 747 HA VAL A 48 -6.564 -6.458 -4.246 1.00 0.00 H ATOM 748 HB VAL A 48 -4.534 -4.969 -2.589 1.00 0.00 H ATOM 749 1HG1 VAL A 48 -5.446 -7.837 -2.268 1.00 0.00 H ATOM 750 2HG1 VAL A 48 -3.856 -7.284 -1.746 1.00 0.00 H ATOM 751 3HG1 VAL A 48 -5.310 -6.600 -1.020 1.00 0.00 H ATOM 752 1HG2 VAL A 48 -4.393 -5.929 -5.095 1.00 0.00 H ATOM 753 2HG2 VAL A 48 -3.003 -5.936 -4.011 1.00 0.00 H ATOM 754 3HG2 VAL A 48 -3.966 -7.399 -4.220 1.00 0.00 H ATOM 755 N GLU A 49 -8.325 -6.655 -2.537 1.00 0.00 N ATOM 756 CA GLU A 49 -9.351 -6.847 -1.516 1.00 0.00 C ATOM 757 C GLU A 49 -8.713 -7.116 -0.154 1.00 0.00 C ATOM 758 O GLU A 49 -8.274 -8.233 0.125 1.00 0.00 O ATOM 759 CB GLU A 49 -10.258 -8.023 -1.900 1.00 0.00 C ATOM 760 CG GLU A 49 -11.408 -7.523 -2.782 1.00 0.00 C ATOM 761 CD GLU A 49 -12.396 -8.654 -3.079 1.00 0.00 C ATOM 762 OE1 GLU A 49 -12.255 -9.718 -2.496 1.00 0.00 O ATOM 763 OE2 GLU A 49 -13.282 -8.435 -3.888 1.00 0.00 O ATOM 764 H GLU A 49 -8.375 -7.171 -3.368 1.00 0.00 H ATOM 765 HA GLU A 49 -9.950 -5.954 -1.451 1.00 0.00 H ATOM 766 1HB GLU A 49 -9.682 -8.760 -2.442 1.00 0.00 H ATOM 767 2HB GLU A 49 -10.665 -8.473 -1.006 1.00 0.00 H ATOM 768 1HG GLU A 49 -11.926 -6.723 -2.272 1.00 0.00 H ATOM 769 2HG GLU A 49 -11.005 -7.149 -3.713 1.00 0.00 H ATOM 770 N GLY A 50 -8.663 -6.082 0.683 1.00 0.00 N ATOM 771 CA GLY A 50 -8.075 -6.214 2.009 1.00 0.00 C ATOM 772 C GLY A 50 -7.611 -4.860 2.532 1.00 0.00 C ATOM 773 O GLY A 50 -7.853 -4.514 3.690 1.00 0.00 O ATOM 774 H GLY A 50 -9.022 -5.216 0.398 1.00 0.00 H ATOM 775 1HA GLY A 50 -8.815 -6.624 2.683 1.00 0.00 H ATOM 776 2HA GLY A 50 -7.228 -6.883 1.960 1.00 0.00 H ATOM 777 N VAL A 51 -6.948 -4.093 1.665 1.00 0.00 N ATOM 778 CA VAL A 51 -6.447 -2.770 2.038 1.00 0.00 C ATOM 779 C VAL A 51 -7.585 -1.753 2.040 1.00 0.00 C ATOM 780 O VAL A 51 -8.538 -1.877 1.267 1.00 0.00 O ATOM 781 CB VAL A 51 -5.362 -2.319 1.048 1.00 0.00 C ATOM 782 CG1 VAL A 51 -4.751 -0.991 1.509 1.00 0.00 C ATOM 783 CG2 VAL A 51 -4.259 -3.376 0.971 1.00 0.00 C ATOM 784 H VAL A 51 -6.796 -4.425 0.755 1.00 0.00 H ATOM 785 HA VAL A 51 -6.022 -2.821 3.026 1.00 0.00 H ATOM 786 HB VAL A 51 -5.805 -2.189 0.072 1.00 0.00 H ATOM 787 1HG1 VAL A 51 -5.522 -0.235 1.546 1.00 0.00 H ATOM 788 2HG1 VAL A 51 -4.318 -1.113 2.490 1.00 0.00 H ATOM 789 3HG1 VAL A 51 -3.984 -0.688 0.814 1.00 0.00 H ATOM 790 1HG2 VAL A 51 -4.698 -4.338 0.758 1.00 0.00 H ATOM 791 2HG2 VAL A 51 -3.563 -3.116 0.186 1.00 0.00 H ATOM 792 3HG2 VAL A 51 -3.735 -3.421 1.915 1.00 0.00 H ATOM 793 N LYS A 52 -7.481 -0.748 2.909 1.00 0.00 N ATOM 794 CA LYS A 52 -8.514 0.279 2.988 1.00 0.00 C ATOM 795 C LYS A 52 -8.032 1.575 2.339 1.00 0.00 C ATOM 796 O LYS A 52 -8.828 2.307 1.747 1.00 0.00 O ATOM 797 CB LYS A 52 -8.897 0.538 4.457 1.00 0.00 C ATOM 798 CG LYS A 52 -9.736 1.819 4.552 1.00 0.00 C ATOM 799 CD LYS A 52 -10.657 1.767 5.779 1.00 0.00 C ATOM 800 CE LYS A 52 -9.822 1.646 7.057 1.00 0.00 C ATOM 801 NZ LYS A 52 -8.863 2.787 7.133 1.00 0.00 N ATOM 802 H LYS A 52 -6.703 -0.697 3.499 1.00 0.00 H ATOM 803 HA LYS A 52 -9.392 -0.067 2.459 1.00 0.00 H ATOM 804 1HB LYS A 52 -9.469 -0.298 4.831 1.00 0.00 H ATOM 805 2HB LYS A 52 -8.001 0.652 5.047 1.00 0.00 H ATOM 806 1HG LYS A 52 -9.079 2.671 4.633 1.00 0.00 H ATOM 807 2HG LYS A 52 -10.338 1.917 3.660 1.00 0.00 H ATOM 808 1HD LYS A 52 -11.243 2.674 5.823 1.00 0.00 H ATOM 809 2HD LYS A 52 -11.318 0.918 5.697 1.00 0.00 H ATOM 810 1HE LYS A 52 -10.474 1.667 7.918 1.00 0.00 H ATOM 811 2HE LYS A 52 -9.272 0.715 7.046 1.00 0.00 H ATOM 812 1HZ LYS A 52 -7.944 2.497 6.741 1.00 0.00 H ATOM 813 2HZ LYS A 52 -8.743 3.076 8.125 1.00 0.00 H ATOM 814 3HZ LYS A 52 -9.234 3.588 6.582 1.00 0.00 H ATOM 815 N SER A 53 -6.731 1.858 2.439 1.00 0.00 N ATOM 816 CA SER A 53 -6.190 3.077 1.837 1.00 0.00 C ATOM 817 C SER A 53 -4.678 3.173 2.051 1.00 0.00 C ATOM 818 O SER A 53 -4.085 2.342 2.739 1.00 0.00 O ATOM 819 CB SER A 53 -6.890 4.303 2.442 1.00 0.00 C ATOM 820 OG SER A 53 -6.010 5.417 2.429 1.00 0.00 O ATOM 821 H SER A 53 -6.132 1.244 2.920 1.00 0.00 H ATOM 822 HA SER A 53 -6.388 3.057 0.775 1.00 0.00 H ATOM 823 1HB SER A 53 -7.765 4.544 1.862 1.00 0.00 H ATOM 824 2HB SER A 53 -7.187 4.080 3.458 1.00 0.00 H ATOM 825 HG SER A 53 -5.731 5.586 3.334 1.00 0.00 H ATOM 826 N ILE A 54 -4.065 4.202 1.456 1.00 0.00 N ATOM 827 CA ILE A 54 -2.626 4.415 1.591 1.00 0.00 C ATOM 828 C ILE A 54 -2.333 5.907 1.689 1.00 0.00 C ATOM 829 O ILE A 54 -3.087 6.736 1.168 1.00 0.00 O ATOM 830 CB ILE A 54 -1.873 3.824 0.392 1.00 0.00 C ATOM 831 CG1 ILE A 54 -2.307 2.370 0.174 1.00 0.00 C ATOM 832 CG2 ILE A 54 -0.361 3.877 0.658 1.00 0.00 C ATOM 833 CD1 ILE A 54 -1.693 1.842 -1.124 1.00 0.00 C ATOM 834 H ILE A 54 -4.594 4.832 0.923 1.00 0.00 H ATOM 835 HA ILE A 54 -2.284 3.934 2.493 1.00 0.00 H ATOM 836 HB ILE A 54 -2.098 4.405 -0.491 1.00 0.00 H ATOM 837 1HG1 ILE A 54 -1.976 1.762 1.005 1.00 0.00 H ATOM 838 2HG1 ILE A 54 -3.383 2.322 0.103 1.00 0.00 H ATOM 839 1HG2 ILE A 54 -0.133 3.332 1.563 1.00 0.00 H ATOM 840 2HG2 ILE A 54 0.167 3.432 -0.173 1.00 0.00 H ATOM 841 3HG2 ILE A 54 -0.050 4.904 0.768 1.00 0.00 H ATOM 842 1HD1 ILE A 54 -0.694 1.478 -0.928 1.00 0.00 H ATOM 843 2HD1 ILE A 54 -2.301 1.037 -1.509 1.00 0.00 H ATOM 844 3HD1 ILE A 54 -1.652 2.636 -1.852 1.00 0.00 H ATOM 845 N PHE A 55 -1.234 6.241 2.360 1.00 0.00 N ATOM 846 CA PHE A 55 -0.839 7.632 2.529 1.00 0.00 C ATOM 847 C PHE A 55 0.668 7.778 2.329 1.00 0.00 C ATOM 848 O PHE A 55 1.463 7.344 3.167 1.00 0.00 O ATOM 849 CB PHE A 55 -1.240 8.116 3.929 1.00 0.00 C ATOM 850 CG PHE A 55 -0.604 9.457 4.232 1.00 0.00 C ATOM 851 CD1 PHE A 55 -0.786 10.540 3.363 1.00 0.00 C ATOM 852 CD2 PHE A 55 0.172 9.616 5.392 1.00 0.00 C ATOM 853 CE1 PHE A 55 -0.192 11.780 3.650 1.00 0.00 C ATOM 854 CE2 PHE A 55 0.763 10.853 5.677 1.00 0.00 C ATOM 855 CZ PHE A 55 0.581 11.935 4.807 1.00 0.00 C ATOM 856 H PHE A 55 -0.679 5.531 2.749 1.00 0.00 H ATOM 857 HA PHE A 55 -1.348 8.234 1.793 1.00 0.00 H ATOM 858 1HB PHE A 55 -2.316 8.212 3.979 1.00 0.00 H ATOM 859 2HB PHE A 55 -0.913 7.392 4.662 1.00 0.00 H ATOM 860 HD1 PHE A 55 -1.383 10.422 2.470 1.00 0.00 H ATOM 861 HD2 PHE A 55 0.311 8.785 6.063 1.00 0.00 H ATOM 862 HE1 PHE A 55 -0.333 12.615 2.979 1.00 0.00 H ATOM 863 HE2 PHE A 55 1.360 10.972 6.572 1.00 0.00 H ATOM 864 HZ PHE A 55 1.041 12.891 5.028 1.00 0.00 H ATOM 865 N HIS A 56 1.044 8.391 1.207 1.00 0.00 N ATOM 866 CA HIS A 56 2.451 8.600 0.880 1.00 0.00 C ATOM 867 C HIS A 56 2.893 9.992 1.322 1.00 0.00 C ATOM 868 O HIS A 56 2.211 10.984 1.061 1.00 0.00 O ATOM 869 CB HIS A 56 2.659 8.439 -0.630 1.00 0.00 C ATOM 870 CG HIS A 56 4.108 8.660 -0.984 1.00 0.00 C ATOM 871 ND1 HIS A 56 4.503 9.071 -2.246 1.00 0.00 N ATOM 872 CD2 HIS A 56 5.264 8.531 -0.253 1.00 0.00 C ATOM 873 CE1 HIS A 56 5.845 9.176 -2.239 1.00 0.00 C ATOM 874 NE2 HIS A 56 6.360 8.859 -1.048 1.00 0.00 N ATOM 875 H HIS A 56 0.359 8.709 0.583 1.00 0.00 H ATOM 876 HA HIS A 56 3.050 7.863 1.394 1.00 0.00 H ATOM 877 1HB HIS A 56 2.369 7.442 -0.928 1.00 0.00 H ATOM 878 2HB HIS A 56 2.050 9.162 -1.154 1.00 0.00 H ATOM 879 HD1 HIS A 56 3.913 9.256 -3.007 1.00 0.00 H ATOM 880 HD2 HIS A 56 5.318 8.219 0.778 1.00 0.00 H ATOM 881 HE1 HIS A 56 6.434 9.480 -3.091 1.00 0.00 H ATOM 882 N VAL A 57 4.037 10.050 1.998 1.00 0.00 N ATOM 883 CA VAL A 57 4.572 11.321 2.483 1.00 0.00 C ATOM 884 C VAL A 57 6.053 11.178 2.821 1.00 0.00 C ATOM 885 O VAL A 57 6.609 10.082 2.757 1.00 0.00 O ATOM 886 CB VAL A 57 3.801 11.766 3.733 1.00 0.00 C ATOM 887 CG1 VAL A 57 4.187 10.870 4.917 1.00 0.00 C ATOM 888 CG2 VAL A 57 4.144 13.226 4.068 1.00 0.00 C ATOM 889 H VAL A 57 4.529 9.223 2.177 1.00 0.00 H ATOM 890 HA VAL A 57 4.454 12.069 1.712 1.00 0.00 H ATOM 891 HB VAL A 57 2.741 11.678 3.545 1.00 0.00 H ATOM 892 1HG1 VAL A 57 4.249 9.844 4.588 1.00 0.00 H ATOM 893 2HG1 VAL A 57 5.147 11.180 5.306 1.00 0.00 H ATOM 894 3HG1 VAL A 57 3.439 10.953 5.692 1.00 0.00 H ATOM 895 1HG2 VAL A 57 5.017 13.254 4.704 1.00 0.00 H ATOM 896 2HG2 VAL A 57 4.344 13.769 3.157 1.00 0.00 H ATOM 897 3HG2 VAL A 57 3.311 13.685 4.581 1.00 0.00 H ATOM 898 N MET A 58 6.676 12.299 3.192 1.00 0.00 N ATOM 899 CA MET A 58 8.094 12.323 3.556 1.00 0.00 C ATOM 900 C MET A 58 8.900 11.323 2.723 1.00 0.00 C ATOM 901 O MET A 58 9.244 11.605 1.573 1.00 0.00 O ATOM 902 CB MET A 58 8.253 12.020 5.054 1.00 0.00 C ATOM 903 CG MET A 58 9.728 12.144 5.448 1.00 0.00 C ATOM 904 SD MET A 58 9.861 12.472 7.223 1.00 0.00 S ATOM 905 CE MET A 58 11.620 12.901 7.234 1.00 0.00 C ATOM 906 H MET A 58 6.166 13.134 3.227 1.00 0.00 H ATOM 907 HA MET A 58 8.476 13.314 3.366 1.00 0.00 H ATOM 908 1HB MET A 58 7.666 12.722 5.628 1.00 0.00 H ATOM 909 2HB MET A 58 7.911 11.016 5.258 1.00 0.00 H ATOM 910 1HG MET A 58 10.242 11.224 5.215 1.00 0.00 H ATOM 911 2HG MET A 58 10.178 12.957 4.900 1.00 0.00 H ATOM 912 1HE MET A 58 11.815 13.609 8.029 1.00 0.00 H ATOM 913 2HE MET A 58 11.891 13.346 6.289 1.00 0.00 H ATOM 914 3HE MET A 58 12.205 12.007 7.388 1.00 0.00 H ATOM 915 N ASP A 59 9.199 10.163 3.309 1.00 0.00 N ATOM 916 CA ASP A 59 9.967 9.135 2.611 1.00 0.00 C ATOM 917 C ASP A 59 9.420 7.743 2.921 1.00 0.00 C ATOM 918 O ASP A 59 10.055 6.736 2.607 1.00 0.00 O ATOM 919 CB ASP A 59 11.447 9.218 3.022 1.00 0.00 C ATOM 920 CG ASP A 59 11.618 8.956 4.525 1.00 0.00 C ATOM 921 OD1 ASP A 59 11.046 7.998 5.019 1.00 0.00 O ATOM 922 OD2 ASP A 59 12.334 9.716 5.157 1.00 0.00 O ATOM 923 H ASP A 59 8.900 10.000 4.226 1.00 0.00 H ATOM 924 HA ASP A 59 9.894 9.306 1.547 1.00 0.00 H ATOM 925 1HB ASP A 59 12.013 8.484 2.466 1.00 0.00 H ATOM 926 2HB ASP A 59 11.823 10.203 2.791 1.00 0.00 H ATOM 927 N PHE A 60 8.244 7.694 3.546 1.00 0.00 N ATOM 928 CA PHE A 60 7.630 6.416 3.902 1.00 0.00 C ATOM 929 C PHE A 60 6.189 6.339 3.405 1.00 0.00 C ATOM 930 O PHE A 60 5.628 7.324 2.920 1.00 0.00 O ATOM 931 CB PHE A 60 7.663 6.231 5.421 1.00 0.00 C ATOM 932 CG PHE A 60 6.690 7.191 6.069 1.00 0.00 C ATOM 933 CD1 PHE A 60 5.352 6.815 6.250 1.00 0.00 C ATOM 934 CD2 PHE A 60 7.120 8.458 6.484 1.00 0.00 C ATOM 935 CE1 PHE A 60 4.449 7.702 6.844 1.00 0.00 C ATOM 936 CE2 PHE A 60 6.215 9.346 7.078 1.00 0.00 C ATOM 937 CZ PHE A 60 4.878 8.968 7.259 1.00 0.00 C ATOM 938 H PHE A 60 7.787 8.528 3.776 1.00 0.00 H ATOM 939 HA PHE A 60 8.195 5.618 3.446 1.00 0.00 H ATOM 940 1HB PHE A 60 7.387 5.215 5.669 1.00 0.00 H ATOM 941 2HB PHE A 60 8.661 6.431 5.782 1.00 0.00 H ATOM 942 HD1 PHE A 60 5.018 5.840 5.930 1.00 0.00 H ATOM 943 HD2 PHE A 60 8.150 8.752 6.347 1.00 0.00 H ATOM 944 HE1 PHE A 60 3.419 7.409 6.983 1.00 0.00 H ATOM 945 HE2 PHE A 60 6.548 10.323 7.395 1.00 0.00 H ATOM 946 HZ PHE A 60 4.178 9.652 7.718 1.00 0.00 H ATOM 947 N ILE A 61 5.596 5.158 3.539 1.00 0.00 N ATOM 948 CA ILE A 61 4.221 4.944 3.108 1.00 0.00 C ATOM 949 C ILE A 61 3.456 4.172 4.178 1.00 0.00 C ATOM 950 O ILE A 61 3.954 3.177 4.713 1.00 0.00 O ATOM 951 CB ILE A 61 4.198 4.169 1.782 1.00 0.00 C ATOM 952 CG1 ILE A 61 5.422 4.558 0.940 1.00 0.00 C ATOM 953 CG2 ILE A 61 2.920 4.515 1.010 1.00 0.00 C ATOM 954 CD1 ILE A 61 5.376 3.837 -0.411 1.00 0.00 C ATOM 955 H ILE A 61 6.096 4.413 3.936 1.00 0.00 H ATOM 956 HA ILE A 61 3.745 5.903 2.961 1.00 0.00 H ATOM 957 HB ILE A 61 4.222 3.105 1.984 1.00 0.00 H ATOM 958 1HG1 ILE A 61 5.421 5.626 0.777 1.00 0.00 H ATOM 959 2HG1 ILE A 61 6.325 4.276 1.462 1.00 0.00 H ATOM 960 1HG2 ILE A 61 2.756 3.781 0.236 1.00 0.00 H ATOM 961 2HG2 ILE A 61 2.077 4.518 1.687 1.00 0.00 H ATOM 962 3HG2 ILE A 61 3.025 5.493 0.564 1.00 0.00 H ATOM 963 1HD1 ILE A 61 6.367 3.802 -0.833 1.00 0.00 H ATOM 964 2HD1 ILE A 61 5.007 2.831 -0.273 1.00 0.00 H ATOM 965 3HD1 ILE A 61 4.718 4.372 -1.082 1.00 0.00 H ATOM 966 N SER A 62 2.248 4.642 4.491 1.00 0.00 N ATOM 967 CA SER A 62 1.416 3.997 5.503 1.00 0.00 C ATOM 968 C SER A 62 0.286 3.207 4.844 1.00 0.00 C ATOM 969 O SER A 62 -0.641 3.785 4.270 1.00 0.00 O ATOM 970 CB SER A 62 0.831 5.046 6.449 1.00 0.00 C ATOM 971 OG SER A 62 0.304 4.394 7.596 1.00 0.00 O ATOM 972 H SER A 62 1.913 5.441 4.035 1.00 0.00 H ATOM 973 HA SER A 62 2.024 3.316 6.079 1.00 0.00 H ATOM 974 1HB SER A 62 1.603 5.732 6.754 1.00 0.00 H ATOM 975 2HB SER A 62 0.046 5.592 5.941 1.00 0.00 H ATOM 976 HG SER A 62 -0.241 5.024 8.073 1.00 0.00 H ATOM 977 N VAL A 63 0.378 1.882 4.927 1.00 0.00 N ATOM 978 CA VAL A 63 -0.630 1.004 4.338 1.00 0.00 C ATOM 979 C VAL A 63 -1.599 0.509 5.409 1.00 0.00 C ATOM 980 O VAL A 63 -1.208 -0.227 6.314 1.00 0.00 O ATOM 981 CB VAL A 63 0.056 -0.189 3.663 1.00 0.00 C ATOM 982 CG1 VAL A 63 -0.951 -0.952 2.799 1.00 0.00 C ATOM 983 CG2 VAL A 63 1.202 0.311 2.779 1.00 0.00 C ATOM 984 H VAL A 63 1.146 1.485 5.391 1.00 0.00 H ATOM 985 HA VAL A 63 -1.184 1.556 3.592 1.00 0.00 H ATOM 986 HB VAL A 63 0.451 -0.852 4.422 1.00 0.00 H ATOM 987 1HG1 VAL A 63 -1.604 -1.530 3.435 1.00 0.00 H ATOM 988 2HG1 VAL A 63 -1.537 -0.252 2.224 1.00 0.00 H ATOM 989 3HG1 VAL A 63 -0.422 -1.615 2.130 1.00 0.00 H ATOM 990 1HG2 VAL A 63 0.869 1.161 2.200 1.00 0.00 H ATOM 991 2HG2 VAL A 63 2.035 0.604 3.400 1.00 0.00 H ATOM 992 3HG2 VAL A 63 1.512 -0.478 2.111 1.00 0.00 H ATOM 993 N ASP A 64 -2.864 0.925 5.297 1.00 0.00 N ATOM 994 CA ASP A 64 -3.896 0.527 6.258 1.00 0.00 C ATOM 995 C ASP A 64 -4.885 -0.451 5.628 1.00 0.00 C ATOM 996 O ASP A 64 -5.272 -0.296 4.469 1.00 0.00 O ATOM 997 CB ASP A 64 -4.654 1.764 6.759 1.00 0.00 C ATOM 998 CG ASP A 64 -5.084 2.638 5.583 1.00 0.00 C ATOM 999 OD1 ASP A 64 -4.273 3.430 5.132 1.00 0.00 O ATOM 1000 OD2 ASP A 64 -6.220 2.507 5.157 1.00 0.00 O ATOM 1001 H ASP A 64 -3.106 1.516 4.554 1.00 0.00 H ATOM 1002 HA ASP A 64 -3.422 0.047 7.101 1.00 0.00 H ATOM 1003 1HB ASP A 64 -5.529 1.451 7.308 1.00 0.00 H ATOM 1004 2HB ASP A 64 -4.012 2.335 7.406 1.00 0.00 H ATOM 1005 N LYS A 65 -5.298 -1.451 6.407 1.00 0.00 N ATOM 1006 CA LYS A 65 -6.253 -2.451 5.928 1.00 0.00 C ATOM 1007 C LYS A 65 -7.359 -2.680 6.958 1.00 0.00 C ATOM 1008 O LYS A 65 -7.452 -1.960 7.955 1.00 0.00 O ATOM 1009 CB LYS A 65 -5.533 -3.773 5.643 1.00 0.00 C ATOM 1010 CG LYS A 65 -4.849 -4.281 6.916 1.00 0.00 C ATOM 1011 CD LYS A 65 -4.913 -5.812 6.961 1.00 0.00 C ATOM 1012 CE LYS A 65 -4.095 -6.338 8.145 1.00 0.00 C ATOM 1013 NZ LYS A 65 -4.084 -5.330 9.245 1.00 0.00 N ATOM 1014 H LYS A 65 -4.960 -1.513 7.327 1.00 0.00 H ATOM 1015 HA LYS A 65 -6.704 -2.098 5.012 1.00 0.00 H ATOM 1016 1HB LYS A 65 -6.251 -4.504 5.302 1.00 0.00 H ATOM 1017 2HB LYS A 65 -4.789 -3.619 4.875 1.00 0.00 H ATOM 1018 1HG LYS A 65 -3.817 -3.964 6.919 1.00 0.00 H ATOM 1019 2HG LYS A 65 -5.354 -3.878 7.781 1.00 0.00 H ATOM 1020 1HD LYS A 65 -5.942 -6.124 7.069 1.00 0.00 H ATOM 1021 2HD LYS A 65 -4.512 -6.217 6.042 1.00 0.00 H ATOM 1022 1HE LYS A 65 -4.534 -7.255 8.505 1.00 0.00 H ATOM 1023 2HE LYS A 65 -3.081 -6.529 7.822 1.00 0.00 H ATOM 1024 1HZ LYS A 65 -3.436 -5.645 9.995 1.00 0.00 H ATOM 1025 2HZ LYS A 65 -5.043 -5.232 9.635 1.00 0.00 H ATOM 1026 3HZ LYS A 65 -3.763 -4.412 8.875 1.00 0.00 H ATOM 1027 N GLU A 66 -8.197 -3.687 6.704 1.00 0.00 N ATOM 1028 CA GLU A 66 -9.300 -4.010 7.607 1.00 0.00 C ATOM 1029 C GLU A 66 -8.916 -5.168 8.529 1.00 0.00 C ATOM 1030 O GLU A 66 -7.765 -5.601 8.546 1.00 0.00 O ATOM 1031 CB GLU A 66 -10.543 -4.379 6.793 1.00 0.00 C ATOM 1032 CG GLU A 66 -10.941 -3.199 5.896 1.00 0.00 C ATOM 1033 CD GLU A 66 -11.793 -2.206 6.683 1.00 0.00 C ATOM 1034 OE1 GLU A 66 -12.888 -2.576 7.078 1.00 0.00 O ATOM 1035 OE2 GLU A 66 -11.338 -1.093 6.883 1.00 0.00 O ATOM 1036 H GLU A 66 -8.070 -4.223 5.892 1.00 0.00 H ATOM 1037 HA GLU A 66 -9.524 -3.144 8.212 1.00 0.00 H ATOM 1038 1HB GLU A 66 -10.325 -5.242 6.180 1.00 0.00 H ATOM 1039 2HB GLU A 66 -11.357 -4.610 7.463 1.00 0.00 H ATOM 1040 1HG GLU A 66 -10.048 -2.702 5.537 1.00 0.00 H ATOM 1041 2HG GLU A 66 -11.508 -3.564 5.051 1.00 0.00 H ATOM 1042 N ASN A 67 -9.886 -5.662 9.295 1.00 0.00 N ATOM 1043 CA ASN A 67 -9.640 -6.765 10.222 1.00 0.00 C ATOM 1044 C ASN A 67 -9.820 -8.114 9.530 1.00 0.00 C ATOM 1045 O ASN A 67 -8.982 -9.005 9.664 1.00 0.00 O ATOM 1046 CB ASN A 67 -10.599 -6.666 11.413 1.00 0.00 C ATOM 1047 CG ASN A 67 -10.152 -5.546 12.346 1.00 0.00 C ATOM 1048 OD1 ASN A 67 -9.974 -4.409 11.908 1.00 0.00 O ATOM 1049 ND2 ASN A 67 -9.958 -5.796 13.610 1.00 0.00 N ATOM 1050 H ASN A 67 -10.784 -5.274 9.240 1.00 0.00 H ATOM 1051 HA ASN A 67 -8.626 -6.694 10.590 1.00 0.00 H ATOM 1052 1HB ASN A 67 -11.596 -6.457 11.053 1.00 0.00 H ATOM 1053 2HB ASN A 67 -10.602 -7.602 11.953 1.00 0.00 H ATOM 1054 2HD2 ASN A 67 -10.100 -6.704 13.957 1.00 0.00 H ATOM 1055 1HD2 ASN A 67 -9.667 -5.083 14.214 1.00 0.00 H ATOM 1056 N ASP A 68 -10.922 -8.251 8.795 1.00 0.00 N ATOM 1057 CA ASP A 68 -11.215 -9.492 8.081 1.00 0.00 C ATOM 1058 C ASP A 68 -10.000 -9.957 7.281 1.00 0.00 C ATOM 1059 O ASP A 68 -9.763 -11.157 7.136 1.00 0.00 O ATOM 1060 CB ASP A 68 -12.399 -9.279 7.130 1.00 0.00 C ATOM 1061 CG ASP A 68 -12.100 -8.137 6.159 1.00 0.00 C ATOM 1062 OD1 ASP A 68 -11.428 -8.383 5.171 1.00 0.00 O ATOM 1063 OD2 ASP A 68 -12.549 -7.032 6.420 1.00 0.00 O ATOM 1064 H ASP A 68 -11.551 -7.503 8.735 1.00 0.00 H ATOM 1065 HA ASP A 68 -11.476 -10.257 8.797 1.00 0.00 H ATOM 1066 1HB ASP A 68 -12.573 -10.186 6.570 1.00 0.00 H ATOM 1067 2HB ASP A 68 -13.284 -9.037 7.702 1.00 0.00 H ATOM 1068 N ALA A 69 -9.238 -8.992 6.768 1.00 0.00 N ATOM 1069 CA ALA A 69 -8.051 -9.298 5.982 1.00 0.00 C ATOM 1070 C ALA A 69 -6.840 -9.472 6.886 1.00 0.00 C ATOM 1071 O ALA A 69 -6.898 -9.177 8.081 1.00 0.00 O ATOM 1072 CB ALA A 69 -7.792 -8.168 4.985 1.00 0.00 C ATOM 1073 H ALA A 69 -9.482 -8.057 6.921 1.00 0.00 H ATOM 1074 HA ALA A 69 -8.215 -10.215 5.435 1.00 0.00 H ATOM 1075 1HB ALA A 69 -8.736 -7.801 4.607 1.00 0.00 H ATOM 1076 2HB ALA A 69 -7.266 -7.367 5.481 1.00 0.00 H ATOM 1077 3HB ALA A 69 -7.194 -8.539 4.166 1.00 0.00 H ATOM 1078 N ASN A 70 -5.744 -9.953 6.309 1.00 0.00 N ATOM 1079 CA ASN A 70 -4.520 -10.165 7.072 1.00 0.00 C ATOM 1080 C ASN A 70 -3.314 -9.624 6.312 1.00 0.00 C ATOM 1081 O ASN A 70 -3.431 -9.195 5.163 1.00 0.00 O ATOM 1082 CB ASN A 70 -4.328 -11.662 7.348 1.00 0.00 C ATOM 1083 CG ASN A 70 -5.246 -12.120 8.480 1.00 0.00 C ATOM 1084 OD1 ASN A 70 -5.745 -11.301 9.254 1.00 0.00 O ATOM 1085 ND2 ASN A 70 -5.496 -13.393 8.630 1.00 0.00 N ATOM 1086 H ASN A 70 -5.759 -10.169 5.354 1.00 0.00 H ATOM 1087 HA ASN A 70 -4.599 -9.644 8.015 1.00 0.00 H ATOM 1088 1HB ASN A 70 -4.560 -12.221 6.457 1.00 0.00 H ATOM 1089 2HB ASN A 70 -3.300 -11.846 7.627 1.00 0.00 H ATOM 1090 2HD2 ASN A 70 -5.094 -14.047 8.018 1.00 0.00 H ATOM 1091 1HD2 ASN A 70 -6.080 -13.696 9.355 1.00 0.00 H ATOM 1092 N TRP A 71 -2.157 -9.642 6.966 1.00 0.00 N ATOM 1093 CA TRP A 71 -0.927 -9.151 6.354 1.00 0.00 C ATOM 1094 C TRP A 71 -0.268 -10.250 5.526 1.00 0.00 C ATOM 1095 O TRP A 71 -0.005 -10.064 4.346 1.00 0.00 O ATOM 1096 CB TRP A 71 0.038 -8.672 7.438 1.00 0.00 C ATOM 1097 CG TRP A 71 -0.389 -7.324 7.921 1.00 0.00 C ATOM 1098 CD1 TRP A 71 -0.724 -7.024 9.196 1.00 0.00 C ATOM 1099 CD2 TRP A 71 -0.538 -6.092 7.158 1.00 0.00 C ATOM 1100 NE1 TRP A 71 -1.063 -5.685 9.268 1.00 0.00 N ATOM 1101 CE2 TRP A 71 -0.965 -5.069 8.035 1.00 0.00 C ATOM 1102 CE3 TRP A 71 -0.342 -5.767 5.803 1.00 0.00 C ATOM 1103 CZ2 TRP A 71 -1.192 -3.769 7.584 1.00 0.00 C ATOM 1104 CZ3 TRP A 71 -0.572 -4.460 5.347 1.00 0.00 C ATOM 1105 CH2 TRP A 71 -0.996 -3.464 6.233 1.00 0.00 C ATOM 1106 H TRP A 71 -2.129 -9.995 7.881 1.00 0.00 H ATOM 1107 HA TRP A 71 -1.166 -8.321 5.706 1.00 0.00 H ATOM 1108 1HB TRP A 71 0.028 -9.371 8.261 1.00 0.00 H ATOM 1109 2HB TRP A 71 1.037 -8.611 7.031 1.00 0.00 H ATOM 1110 HD1 TRP A 71 -0.724 -7.717 10.025 1.00 0.00 H ATOM 1111 HE1 TRP A 71 -1.342 -5.214 10.082 1.00 0.00 H ATOM 1112 HE3 TRP A 71 -0.014 -6.528 5.109 1.00 0.00 H ATOM 1113 HZ2 TRP A 71 -1.519 -3.004 8.272 1.00 0.00 H ATOM 1114 HZ3 TRP A 71 -0.423 -4.221 4.305 1.00 0.00 H ATOM 1115 HH2 TRP A 71 -1.171 -2.462 5.874 1.00 0.00 H ATOM 1116 N GLU A 72 -0.014 -11.397 6.152 1.00 0.00 N ATOM 1117 CA GLU A 72 0.606 -12.519 5.452 1.00 0.00 C ATOM 1118 C GLU A 72 -0.157 -12.816 4.167 1.00 0.00 C ATOM 1119 O GLU A 72 0.377 -13.429 3.243 1.00 0.00 O ATOM 1120 CB GLU A 72 0.633 -13.768 6.344 1.00 0.00 C ATOM 1121 CG GLU A 72 0.950 -13.377 7.794 1.00 0.00 C ATOM 1122 CD GLU A 72 2.170 -12.456 7.836 1.00 0.00 C ATOM 1123 OE1 GLU A 72 3.187 -12.826 7.270 1.00 0.00 O ATOM 1124 OE2 GLU A 72 2.067 -11.395 8.429 1.00 0.00 O ATOM 1125 H GLU A 72 -0.254 -11.490 7.096 1.00 0.00 H ATOM 1126 HA GLU A 72 1.622 -12.252 5.196 1.00 0.00 H ATOM 1127 1HB GLU A 72 -0.329 -14.260 6.306 1.00 0.00 H ATOM 1128 2HB GLU A 72 1.394 -14.444 5.985 1.00 0.00 H ATOM 1129 1HG GLU A 72 0.097 -12.870 8.223 1.00 0.00 H ATOM 1130 2HG GLU A 72 1.157 -14.269 8.366 1.00 0.00 H ATOM 1131 N THR A 73 -1.408 -12.363 4.121 1.00 0.00 N ATOM 1132 CA THR A 73 -2.259 -12.555 2.954 1.00 0.00 C ATOM 1133 C THR A 73 -2.044 -11.413 1.958 1.00 0.00 C ATOM 1134 O THR A 73 -1.919 -11.629 0.751 1.00 0.00 O ATOM 1135 CB THR A 73 -3.726 -12.588 3.397 1.00 0.00 C ATOM 1136 OG1 THR A 73 -4.011 -13.847 3.994 1.00 0.00 O ATOM 1137 CG2 THR A 73 -4.643 -12.369 2.191 1.00 0.00 C ATOM 1138 H THR A 73 -1.766 -11.871 4.890 1.00 0.00 H ATOM 1139 HA THR A 73 -2.011 -13.493 2.479 1.00 0.00 H ATOM 1140 HB THR A 73 -3.900 -11.805 4.122 1.00 0.00 H ATOM 1141 HG1 THR A 73 -4.790 -14.207 3.574 1.00 0.00 H ATOM 1142 1HG2 THR A 73 -4.214 -12.842 1.320 1.00 0.00 H ATOM 1143 2HG2 THR A 73 -5.610 -12.800 2.394 1.00 0.00 H ATOM 1144 3HG2 THR A 73 -4.750 -11.308 2.008 1.00 0.00 H ATOM 1145 N VAL A 74 -2.021 -10.196 2.489 1.00 0.00 N ATOM 1146 CA VAL A 74 -1.843 -8.996 1.682 1.00 0.00 C ATOM 1147 C VAL A 74 -0.378 -8.819 1.259 1.00 0.00 C ATOM 1148 O VAL A 74 -0.096 -8.372 0.147 1.00 0.00 O ATOM 1149 CB VAL A 74 -2.338 -7.783 2.486 1.00 0.00 C ATOM 1150 CG1 VAL A 74 -1.332 -6.637 2.409 1.00 0.00 C ATOM 1151 CG2 VAL A 74 -3.682 -7.323 1.920 1.00 0.00 C ATOM 1152 H VAL A 74 -2.139 -10.102 3.456 1.00 0.00 H ATOM 1153 HA VAL A 74 -2.450 -9.085 0.793 1.00 0.00 H ATOM 1154 HB VAL A 74 -2.466 -8.070 3.519 1.00 0.00 H ATOM 1155 1HG1 VAL A 74 -1.150 -6.388 1.375 1.00 0.00 H ATOM 1156 2HG1 VAL A 74 -1.727 -5.777 2.925 1.00 0.00 H ATOM 1157 3HG1 VAL A 74 -0.406 -6.942 2.874 1.00 0.00 H ATOM 1158 1HG2 VAL A 74 -3.536 -6.939 0.919 1.00 0.00 H ATOM 1159 2HG2 VAL A 74 -4.362 -8.160 1.888 1.00 0.00 H ATOM 1160 3HG2 VAL A 74 -4.094 -6.551 2.549 1.00 0.00 H ATOM 1161 N LEU A 75 0.542 -9.167 2.159 1.00 0.00 N ATOM 1162 CA LEU A 75 1.979 -9.043 1.897 1.00 0.00 C ATOM 1163 C LEU A 75 2.350 -9.639 0.536 1.00 0.00 C ATOM 1164 O LEU A 75 2.837 -8.922 -0.340 1.00 0.00 O ATOM 1165 CB LEU A 75 2.773 -9.761 3.000 1.00 0.00 C ATOM 1166 CG LEU A 75 3.378 -8.749 3.982 1.00 0.00 C ATOM 1167 CD1 LEU A 75 4.582 -8.063 3.336 1.00 0.00 C ATOM 1168 CD2 LEU A 75 2.337 -7.692 4.366 1.00 0.00 C ATOM 1169 H LEU A 75 0.249 -9.506 3.024 1.00 0.00 H ATOM 1170 HA LEU A 75 2.244 -7.998 1.901 1.00 0.00 H ATOM 1171 1HB LEU A 75 2.117 -10.429 3.539 1.00 0.00 H ATOM 1172 2HB LEU A 75 3.567 -10.335 2.548 1.00 0.00 H ATOM 1173 HG LEU A 75 3.702 -9.271 4.870 1.00 0.00 H ATOM 1174 1HD1 LEU A 75 4.237 -7.354 2.597 1.00 0.00 H ATOM 1175 2HD1 LEU A 75 5.149 -7.546 4.095 1.00 0.00 H ATOM 1176 3HD1 LEU A 75 5.207 -8.804 2.861 1.00 0.00 H ATOM 1177 1HD2 LEU A 75 1.344 -8.099 4.241 1.00 0.00 H ATOM 1178 2HD2 LEU A 75 2.482 -7.405 5.397 1.00 0.00 H ATOM 1179 3HD2 LEU A 75 2.453 -6.825 3.732 1.00 0.00 H ATOM 1180 N PRO A 76 2.137 -10.925 0.342 1.00 0.00 N ATOM 1181 CA PRO A 76 2.462 -11.614 -0.940 1.00 0.00 C ATOM 1182 C PRO A 76 2.050 -10.797 -2.167 1.00 0.00 C ATOM 1183 O PRO A 76 2.713 -10.853 -3.203 1.00 0.00 O ATOM 1184 CB PRO A 76 1.691 -12.945 -0.871 1.00 0.00 C ATOM 1185 CG PRO A 76 0.967 -12.961 0.442 1.00 0.00 C ATOM 1186 CD PRO A 76 1.577 -11.867 1.315 1.00 0.00 C ATOM 1187 HA PRO A 76 3.517 -11.822 -0.982 1.00 0.00 H ATOM 1188 1HB PRO A 76 0.984 -13.007 -1.684 1.00 0.00 H ATOM 1189 2HB PRO A 76 2.380 -13.775 -0.915 1.00 0.00 H ATOM 1190 1HG PRO A 76 -0.083 -12.768 0.282 1.00 0.00 H ATOM 1191 2HG PRO A 76 1.095 -13.919 0.922 1.00 0.00 H ATOM 1192 1HD PRO A 76 0.813 -11.397 1.917 1.00 0.00 H ATOM 1193 2HD PRO A 76 2.361 -12.269 1.936 1.00 0.00 H ATOM 1194 N LYS A 77 0.962 -10.036 -2.044 1.00 0.00 N ATOM 1195 CA LYS A 77 0.494 -9.210 -3.154 1.00 0.00 C ATOM 1196 C LYS A 77 1.252 -7.888 -3.197 1.00 0.00 C ATOM 1197 O LYS A 77 1.750 -7.476 -4.245 1.00 0.00 O ATOM 1198 CB LYS A 77 -1.002 -8.930 -3.003 1.00 0.00 C ATOM 1199 CG LYS A 77 -1.766 -10.253 -3.012 1.00 0.00 C ATOM 1200 CD LYS A 77 -3.144 -10.063 -2.375 1.00 0.00 C ATOM 1201 CE LYS A 77 -3.938 -11.374 -2.446 1.00 0.00 C ATOM 1202 NZ LYS A 77 -3.001 -12.535 -2.552 1.00 0.00 N ATOM 1203 H LYS A 77 0.472 -10.020 -1.192 1.00 0.00 H ATOM 1204 HA LYS A 77 0.656 -9.739 -4.081 1.00 0.00 H ATOM 1205 1HB LYS A 77 -1.183 -8.412 -2.070 1.00 0.00 H ATOM 1206 2HB LYS A 77 -1.336 -8.318 -3.825 1.00 0.00 H ATOM 1207 1HG LYS A 77 -1.884 -10.592 -4.030 1.00 0.00 H ATOM 1208 2HG LYS A 77 -1.212 -10.989 -2.449 1.00 0.00 H ATOM 1209 1HD LYS A 77 -3.024 -9.768 -1.342 1.00 0.00 H ATOM 1210 2HD LYS A 77 -3.679 -9.291 -2.908 1.00 0.00 H ATOM 1211 1HE LYS A 77 -4.537 -11.479 -1.553 1.00 0.00 H ATOM 1212 2HE LYS A 77 -4.585 -11.356 -3.311 1.00 0.00 H ATOM 1213 1HZ LYS A 77 -2.252 -12.320 -3.240 1.00 0.00 H ATOM 1214 2HZ LYS A 77 -3.526 -13.377 -2.865 1.00 0.00 H ATOM 1215 3HZ LYS A 77 -2.572 -12.721 -1.624 1.00 0.00 H ATOM 1216 N VAL A 78 1.323 -7.228 -2.044 1.00 0.00 N ATOM 1217 CA VAL A 78 2.007 -5.940 -1.937 1.00 0.00 C ATOM 1218 C VAL A 78 3.464 -6.049 -2.388 1.00 0.00 C ATOM 1219 O VAL A 78 3.941 -5.229 -3.170 1.00 0.00 O ATOM 1220 CB VAL A 78 1.945 -5.440 -0.486 1.00 0.00 C ATOM 1221 CG1 VAL A 78 3.004 -4.354 -0.260 1.00 0.00 C ATOM 1222 CG2 VAL A 78 0.556 -4.860 -0.212 1.00 0.00 C ATOM 1223 H VAL A 78 0.896 -7.612 -1.249 1.00 0.00 H ATOM 1224 HA VAL A 78 1.501 -5.227 -2.569 1.00 0.00 H ATOM 1225 HB VAL A 78 2.128 -6.266 0.187 1.00 0.00 H ATOM 1226 1HG1 VAL A 78 2.822 -3.865 0.684 1.00 0.00 H ATOM 1227 2HG1 VAL A 78 3.985 -4.806 -0.246 1.00 0.00 H ATOM 1228 3HG1 VAL A 78 2.950 -3.626 -1.058 1.00 0.00 H ATOM 1229 1HG2 VAL A 78 0.442 -3.935 -0.758 1.00 0.00 H ATOM 1230 2HG2 VAL A 78 -0.198 -5.561 -0.533 1.00 0.00 H ATOM 1231 3HG2 VAL A 78 0.444 -4.670 0.845 1.00 0.00 H ATOM 1232 N GLU A 79 4.169 -7.057 -1.880 1.00 0.00 N ATOM 1233 CA GLU A 79 5.574 -7.250 -2.237 1.00 0.00 C ATOM 1234 C GLU A 79 5.755 -7.294 -3.752 1.00 0.00 C ATOM 1235 O GLU A 79 6.714 -6.732 -4.290 1.00 0.00 O ATOM 1236 CB GLU A 79 6.099 -8.552 -1.625 1.00 0.00 C ATOM 1237 CG GLU A 79 7.629 -8.493 -1.543 1.00 0.00 C ATOM 1238 CD GLU A 79 8.203 -9.882 -1.270 1.00 0.00 C ATOM 1239 OE1 GLU A 79 7.809 -10.483 -0.283 1.00 0.00 O ATOM 1240 OE2 GLU A 79 9.032 -10.321 -2.050 1.00 0.00 O ATOM 1241 H GLU A 79 3.741 -7.677 -1.254 1.00 0.00 H ATOM 1242 HA GLU A 79 6.148 -6.424 -1.841 1.00 0.00 H ATOM 1243 1HB GLU A 79 5.686 -8.678 -0.633 1.00 0.00 H ATOM 1244 2HB GLU A 79 5.807 -9.385 -2.246 1.00 0.00 H ATOM 1245 1HG GLU A 79 8.021 -8.125 -2.480 1.00 0.00 H ATOM 1246 2HG GLU A 79 7.919 -7.823 -0.748 1.00 0.00 H ATOM 1247 N ALA A 80 4.830 -7.965 -4.434 1.00 0.00 N ATOM 1248 CA ALA A 80 4.895 -8.085 -5.890 1.00 0.00 C ATOM 1249 C ALA A 80 5.068 -6.717 -6.543 1.00 0.00 C ATOM 1250 O ALA A 80 5.737 -6.595 -7.565 1.00 0.00 O ATOM 1251 CB ALA A 80 3.615 -8.736 -6.421 1.00 0.00 C ATOM 1252 H ALA A 80 4.095 -8.394 -3.950 1.00 0.00 H ATOM 1253 HA ALA A 80 5.736 -8.710 -6.151 1.00 0.00 H ATOM 1254 1HB ALA A 80 3.331 -9.553 -5.774 1.00 0.00 H ATOM 1255 2HB ALA A 80 2.823 -8.004 -6.447 1.00 0.00 H ATOM 1256 3HB ALA A 80 3.790 -9.113 -7.419 1.00 0.00 H ATOM 1257 N VAL A 81 4.456 -5.699 -5.944 1.00 0.00 N ATOM 1258 CA VAL A 81 4.533 -4.340 -6.477 1.00 0.00 C ATOM 1259 C VAL A 81 5.983 -3.916 -6.692 1.00 0.00 C ATOM 1260 O VAL A 81 6.383 -3.592 -7.812 1.00 0.00 O ATOM 1261 CB VAL A 81 3.859 -3.361 -5.505 1.00 0.00 C ATOM 1262 CG1 VAL A 81 3.729 -1.979 -6.156 1.00 0.00 C ATOM 1263 CG2 VAL A 81 2.461 -3.871 -5.137 1.00 0.00 C ATOM 1264 H VAL A 81 3.935 -5.866 -5.130 1.00 0.00 H ATOM 1265 HA VAL A 81 4.012 -4.305 -7.422 1.00 0.00 H ATOM 1266 HB VAL A 81 4.459 -3.276 -4.608 1.00 0.00 H ATOM 1267 1HG1 VAL A 81 4.503 -1.851 -6.899 1.00 0.00 H ATOM 1268 2HG1 VAL A 81 2.764 -1.895 -6.629 1.00 0.00 H ATOM 1269 3HG1 VAL A 81 3.826 -1.211 -5.403 1.00 0.00 H ATOM 1270 1HG2 VAL A 81 1.736 -3.462 -5.825 1.00 0.00 H ATOM 1271 2HG2 VAL A 81 2.437 -4.949 -5.190 1.00 0.00 H ATOM 1272 3HG2 VAL A 81 2.217 -3.559 -4.134 1.00 0.00 H ATOM 1273 N PHE A 82 6.758 -3.903 -5.615 1.00 0.00 N ATOM 1274 CA PHE A 82 8.159 -3.497 -5.691 1.00 0.00 C ATOM 1275 C PHE A 82 9.054 -4.664 -6.099 1.00 0.00 C ATOM 1276 O PHE A 82 10.079 -4.921 -5.467 1.00 0.00 O ATOM 1277 CB PHE A 82 8.594 -2.945 -4.334 1.00 0.00 C ATOM 1278 CG PHE A 82 7.446 -2.158 -3.750 1.00 0.00 C ATOM 1279 CD1 PHE A 82 7.112 -0.902 -4.278 1.00 0.00 C ATOM 1280 CD2 PHE A 82 6.698 -2.699 -2.698 1.00 0.00 C ATOM 1281 CE1 PHE A 82 6.031 -0.189 -3.751 1.00 0.00 C ATOM 1282 CE2 PHE A 82 5.620 -1.983 -2.169 1.00 0.00 C ATOM 1283 CZ PHE A 82 5.286 -0.730 -2.695 1.00 0.00 C ATOM 1284 H PHE A 82 6.378 -4.158 -4.746 1.00 0.00 H ATOM 1285 HA PHE A 82 8.257 -2.714 -6.427 1.00 0.00 H ATOM 1286 1HB PHE A 82 8.850 -3.761 -3.673 1.00 0.00 H ATOM 1287 2HB PHE A 82 9.450 -2.297 -4.457 1.00 0.00 H ATOM 1288 HD1 PHE A 82 7.690 -0.486 -5.093 1.00 0.00 H ATOM 1289 HD2 PHE A 82 6.957 -3.666 -2.293 1.00 0.00 H ATOM 1290 HE1 PHE A 82 5.773 0.779 -4.154 1.00 0.00 H ATOM 1291 HE2 PHE A 82 5.045 -2.400 -1.356 1.00 0.00 H ATOM 1292 HZ PHE A 82 4.450 -0.180 -2.290 1.00 0.00 H ATOM 1293 N GLU A 83 8.666 -5.353 -7.170 1.00 0.00 N ATOM 1294 CA GLU A 83 9.439 -6.484 -7.673 1.00 0.00 C ATOM 1295 C GLU A 83 9.117 -6.726 -9.144 1.00 0.00 C ATOM 1296 O GLU A 83 9.900 -6.368 -10.029 1.00 0.00 O ATOM 1297 CB GLU A 83 9.121 -7.748 -6.864 1.00 0.00 C ATOM 1298 CG GLU A 83 9.847 -7.695 -5.513 1.00 0.00 C ATOM 1299 CD GLU A 83 10.056 -9.100 -4.952 1.00 0.00 C ATOM 1300 OE1 GLU A 83 9.415 -10.021 -5.432 1.00 0.00 O ATOM 1301 OE2 GLU A 83 10.862 -9.233 -4.046 1.00 0.00 O ATOM 1302 H GLU A 83 7.845 -5.092 -7.636 1.00 0.00 H ATOM 1303 HA GLU A 83 10.490 -6.262 -7.577 1.00 0.00 H ATOM 1304 1HB GLU A 83 8.055 -7.809 -6.698 1.00 0.00 H ATOM 1305 2HB GLU A 83 9.450 -8.617 -7.412 1.00 0.00 H ATOM 1306 1HG GLU A 83 10.808 -7.218 -5.646 1.00 0.00 H ATOM 1307 2HG GLU A 83 9.257 -7.120 -4.816 1.00 0.00 H ATOM 1308 N LEU A 84 7.958 -7.333 -9.397 1.00 0.00 N ATOM 1309 CA LEU A 84 7.525 -7.630 -10.765 1.00 0.00 C ATOM 1310 C LEU A 84 8.556 -8.498 -11.489 1.00 0.00 C ATOM 1311 O LEU A 84 8.445 -8.731 -12.694 1.00 0.00 O ATOM 1312 CB LEU A 84 7.322 -6.325 -11.553 1.00 0.00 C ATOM 1313 CG LEU A 84 5.844 -5.905 -11.541 1.00 0.00 C ATOM 1314 CD1 LEU A 84 4.996 -6.926 -12.305 1.00 0.00 C ATOM 1315 CD2 LEU A 84 5.345 -5.808 -10.100 1.00 0.00 C ATOM 1316 H LEU A 84 7.384 -7.590 -8.647 1.00 0.00 H ATOM 1317 HA LEU A 84 6.588 -8.164 -10.725 1.00 0.00 H ATOM 1318 1HB LEU A 84 7.918 -5.541 -11.105 1.00 0.00 H ATOM 1319 2HB LEU A 84 7.642 -6.472 -12.574 1.00 0.00 H ATOM 1320 HG LEU A 84 5.750 -4.941 -12.017 1.00 0.00 H ATOM 1321 1HD1 LEU A 84 4.625 -7.672 -11.619 1.00 0.00 H ATOM 1322 2HD1 LEU A 84 4.163 -6.422 -12.773 1.00 0.00 H ATOM 1323 3HD1 LEU A 84 5.600 -7.404 -13.061 1.00 0.00 H ATOM 1324 1HD2 LEU A 84 6.127 -5.400 -9.478 1.00 0.00 H ATOM 1325 2HD2 LEU A 84 4.479 -5.164 -10.060 1.00 0.00 H ATOM 1326 3HD2 LEU A 84 5.077 -6.793 -9.744 1.00 0.00 H ATOM 1327 N GLU A 85 9.561 -8.967 -10.750 1.00 0.00 N ATOM 1328 CA GLU A 85 10.608 -9.795 -11.340 1.00 0.00 C ATOM 1329 C GLU A 85 10.070 -11.173 -11.697 1.00 0.00 C ATOM 1330 O GLU A 85 9.574 -11.905 -10.837 1.00 0.00 O ATOM 1331 CB GLU A 85 11.785 -9.939 -10.368 1.00 0.00 C ATOM 1332 CG GLU A 85 12.606 -8.643 -10.349 1.00 0.00 C ATOM 1333 CD GLU A 85 13.979 -8.897 -9.729 1.00 0.00 C ATOM 1334 OE1 GLU A 85 14.068 -8.900 -8.511 1.00 0.00 O ATOM 1335 OE2 GLU A 85 14.921 -9.082 -10.482 1.00 0.00 O ATOM 1336 H GLU A 85 9.602 -8.747 -9.796 1.00 0.00 H ATOM 1337 HA GLU A 85 10.962 -9.318 -12.239 1.00 0.00 H ATOM 1338 1HB GLU A 85 11.407 -10.142 -9.376 1.00 0.00 H ATOM 1339 2HB GLU A 85 12.414 -10.757 -10.688 1.00 0.00 H ATOM 1340 1HG GLU A 85 12.734 -8.282 -11.360 1.00 0.00 H ATOM 1341 2HG GLU A 85 12.086 -7.898 -9.767 1.00 0.00 H ATOM 1342 N HIS A 86 10.179 -11.515 -12.976 1.00 0.00 N ATOM 1343 CA HIS A 86 9.716 -12.804 -13.471 1.00 0.00 C ATOM 1344 C HIS A 86 10.908 -13.656 -13.889 1.00 0.00 C ATOM 1345 O HIS A 86 11.945 -13.126 -14.292 1.00 0.00 O ATOM 1346 CB HIS A 86 8.795 -12.600 -14.676 1.00 0.00 C ATOM 1347 CG HIS A 86 7.577 -11.811 -14.273 1.00 0.00 C ATOM 1348 ND1 HIS A 86 7.315 -11.457 -12.959 1.00 0.00 N ATOM 1349 CD2 HIS A 86 6.538 -11.300 -15.010 1.00 0.00 C ATOM 1350 CE1 HIS A 86 6.162 -10.764 -12.946 1.00 0.00 C ATOM 1351 NE2 HIS A 86 5.646 -10.639 -14.172 1.00 0.00 N ATOM 1352 H HIS A 86 10.588 -10.882 -13.603 1.00 0.00 H ATOM 1353 HA HIS A 86 9.171 -13.314 -12.692 1.00 0.00 H ATOM 1354 1HB HIS A 86 9.329 -12.064 -15.446 1.00 0.00 H ATOM 1355 2HB HIS A 86 8.488 -13.563 -15.056 1.00 0.00 H ATOM 1356 HD1 HIS A 86 7.869 -11.673 -12.179 1.00 0.00 H ATOM 1357 HD2 HIS A 86 6.432 -11.393 -16.083 1.00 0.00 H ATOM 1358 HE1 HIS A 86 5.708 -10.359 -12.055 1.00 0.00 H ATOM 1359 N HIS A 87 10.759 -14.972 -13.788 1.00 0.00 N ATOM 1360 CA HIS A 87 11.836 -15.884 -14.158 1.00 0.00 C ATOM 1361 C HIS A 87 13.134 -15.480 -13.462 1.00 0.00 C ATOM 1362 O HIS A 87 14.120 -15.121 -14.109 1.00 0.00 O ATOM 1363 CB HIS A 87 12.023 -15.881 -15.678 1.00 0.00 C ATOM 1364 CG HIS A 87 10.989 -16.776 -16.302 1.00 0.00 C ATOM 1365 ND1 HIS A 87 11.332 -17.924 -16.994 1.00 0.00 N ATOM 1366 CD2 HIS A 87 9.619 -16.707 -16.343 1.00 0.00 C ATOM 1367 CE1 HIS A 87 10.192 -18.497 -17.420 1.00 0.00 C ATOM 1368 NE2 HIS A 87 9.118 -17.796 -17.051 1.00 0.00 N ATOM 1369 H HIS A 87 9.911 -15.337 -13.460 1.00 0.00 H ATOM 1370 HA HIS A 87 11.567 -16.882 -13.842 1.00 0.00 H ATOM 1371 1HB HIS A 87 11.907 -14.875 -16.054 1.00 0.00 H ATOM 1372 2HB HIS A 87 13.011 -16.244 -15.922 1.00 0.00 H ATOM 1373 HD1 HIS A 87 12.240 -18.257 -17.147 1.00 0.00 H ATOM 1374 HD2 HIS A 87 9.021 -15.928 -15.894 1.00 0.00 H ATOM 1375 HE1 HIS A 87 10.151 -19.414 -17.990 1.00 0.00 H ATOM 1376 N HIS A 88 13.116 -15.533 -12.136 1.00 0.00 N ATOM 1377 CA HIS A 88 14.283 -15.165 -11.338 1.00 0.00 C ATOM 1378 C HIS A 88 15.357 -16.252 -11.416 1.00 0.00 C ATOM 1379 O HIS A 88 15.346 -17.210 -10.646 1.00 0.00 O ATOM 1380 CB HIS A 88 13.863 -14.948 -9.881 1.00 0.00 C ATOM 1381 CG HIS A 88 12.945 -16.061 -9.446 1.00 0.00 C ATOM 1382 ND1 HIS A 88 13.408 -17.337 -9.171 1.00 0.00 N ATOM 1383 CD2 HIS A 88 11.586 -16.109 -9.253 1.00 0.00 C ATOM 1384 CE1 HIS A 88 12.350 -18.094 -8.837 1.00 0.00 C ATOM 1385 NE2 HIS A 88 11.213 -17.394 -8.870 1.00 0.00 N ATOM 1386 H HIS A 88 12.298 -15.819 -11.680 1.00 0.00 H ATOM 1387 HA HIS A 88 14.692 -14.243 -11.722 1.00 0.00 H ATOM 1388 1HB HIS A 88 14.739 -14.939 -9.253 1.00 0.00 H ATOM 1389 2HB HIS A 88 13.348 -14.003 -9.794 1.00 0.00 H ATOM 1390 HD1 HIS A 88 14.341 -17.634 -9.213 1.00 0.00 H ATOM 1391 HD2 HIS A 88 10.910 -15.276 -9.379 1.00 0.00 H ATOM 1392 HE1 HIS A 88 12.412 -19.141 -8.581 1.00 0.00 H ATOM 1393 N HIS A 89 16.288 -16.094 -12.351 1.00 0.00 N ATOM 1394 CA HIS A 89 17.362 -17.068 -12.512 1.00 0.00 C ATOM 1395 C HIS A 89 18.558 -16.692 -11.643 1.00 0.00 C ATOM 1396 O HIS A 89 19.682 -16.551 -12.129 1.00 0.00 O ATOM 1397 CB HIS A 89 17.779 -17.148 -13.985 1.00 0.00 C ATOM 1398 CG HIS A 89 16.820 -18.039 -14.726 1.00 0.00 C ATOM 1399 ND1 HIS A 89 16.415 -19.268 -14.224 1.00 0.00 N ATOM 1400 CD2 HIS A 89 16.173 -17.891 -15.928 1.00 0.00 C ATOM 1401 CE1 HIS A 89 15.561 -19.806 -15.115 1.00 0.00 C ATOM 1402 NE2 HIS A 89 15.379 -19.008 -16.172 1.00 0.00 N ATOM 1403 H HIS A 89 16.254 -15.310 -12.938 1.00 0.00 H ATOM 1404 HA HIS A 89 17.001 -18.036 -12.203 1.00 0.00 H ATOM 1405 1HB HIS A 89 17.760 -16.160 -14.418 1.00 0.00 H ATOM 1406 2HB HIS A 89 18.777 -17.556 -14.058 1.00 0.00 H ATOM 1407 HD1 HIS A 89 16.694 -19.668 -13.374 1.00 0.00 H ATOM 1408 HD2 HIS A 89 16.261 -17.038 -16.582 1.00 0.00 H ATOM 1409 HE1 HIS A 89 15.085 -20.768 -14.992 1.00 0.00 H ATOM 1410 N HIS A 90 18.302 -16.534 -10.346 1.00 0.00 N ATOM 1411 CA HIS A 90 19.356 -16.177 -9.405 1.00 0.00 C ATOM 1412 C HIS A 90 20.297 -17.357 -9.194 1.00 0.00 C ATOM 1413 O HIS A 90 19.852 -18.493 -9.020 1.00 0.00 O ATOM 1414 CB HIS A 90 18.737 -15.755 -8.066 1.00 0.00 C ATOM 1415 CG HIS A 90 17.816 -14.583 -8.280 1.00 0.00 C ATOM 1416 ND1 HIS A 90 17.522 -14.091 -9.542 1.00 0.00 N ATOM 1417 CD2 HIS A 90 17.124 -13.789 -7.398 1.00 0.00 C ATOM 1418 CE1 HIS A 90 16.688 -13.048 -9.387 1.00 0.00 C ATOM 1419 NE2 HIS A 90 16.412 -12.820 -8.099 1.00 0.00 N ATOM 1420 H HIS A 90 17.387 -16.660 -10.018 1.00 0.00 H ATOM 1421 HA HIS A 90 19.919 -15.347 -9.804 1.00 0.00 H ATOM 1422 1HB HIS A 90 18.177 -16.582 -7.651 1.00 0.00 H ATOM 1423 2HB HIS A 90 19.523 -15.473 -7.383 1.00 0.00 H ATOM 1424 HD1 HIS A 90 17.858 -14.443 -10.392 1.00 0.00 H ATOM 1425 HD2 HIS A 90 17.133 -13.898 -6.323 1.00 0.00 H ATOM 1426 HE1 HIS A 90 16.286 -12.467 -10.206 1.00 0.00 H ATOM 1427 N HIS A 91 21.598 -17.076 -9.217 1.00 0.00 N ATOM 1428 CA HIS A 91 22.613 -18.114 -9.033 1.00 0.00 C ATOM 1429 C HIS A 91 22.269 -19.025 -7.854 1.00 0.00 C ATOM 1430 O HIS A 91 22.609 -20.194 -7.920 1.00 0.00 O ATOM 1431 CB HIS A 91 23.977 -17.464 -8.792 1.00 0.00 C ATOM 1432 CG HIS A 91 23.853 -16.426 -7.709 1.00 0.00 C ATOM 1433 ND1 HIS A 91 23.548 -15.102 -7.983 1.00 0.00 N ATOM 1434 CD2 HIS A 91 23.985 -16.506 -6.344 1.00 0.00 C ATOM 1435 CE1 HIS A 91 23.508 -14.445 -6.809 1.00 0.00 C ATOM 1436 NE2 HIS A 91 23.767 -15.253 -5.778 1.00 0.00 N ATOM 1437 OXT HIS A 91 21.677 -18.540 -6.903 1.00 0.00 O ATOM 1438 H HIS A 91 21.883 -16.151 -9.365 1.00 0.00 H ATOM 1439 HA HIS A 91 22.669 -18.710 -9.931 1.00 0.00 H ATOM 1440 1HB HIS A 91 24.686 -18.219 -8.492 1.00 0.00 H ATOM 1441 2HB HIS A 91 24.317 -16.991 -9.704 1.00 0.00 H ATOM 1442 HD1 HIS A 91 23.392 -14.714 -8.870 1.00 0.00 H ATOM 1443 HD2 HIS A 91 24.217 -17.406 -5.794 1.00 0.00 H ATOM 1444 HE1 HIS A 91 23.295 -13.390 -6.713 1.00 0.00 H TER 1445 HIS A 91 ENDMDL MASTER END