USER MOD reduce.3.24.130724 H: found=0, std=0, add=941, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 941 hydrogens (0 hets) HEADER VIRAL PROTEIN 07-MAR-05 1Z1Z TITLE NMR STRUCTURE OF THE GPU TAIL PROTEIN FROM LAMBDA TITLE 2 BACTERIOPHAGE COMPND MOL_ID: 1; COMPND 2 MOLECULE: MINOR TAIL PROTEIN U; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE LAMBDA; SOURCE 3 ORGANISM_TAXID: 10710; SOURCE 4 GENE: GPU; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 6 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PET15B; SOURCE 0 OTHER_DETAILS: THE FULL GPU GENE WAS INSERTED INTO THE SOURCE 1 NDEI AND BAMHI SITES OF PET15B RESULTING IN AN AMINO SOURCE 2 TERMINALLY HEXAHISTIDINE TAGGED FUSION PROTEIN WITH AN SOURCE 3 INTERVENING THROMBIN PROTEASE CLEAVAGE SITE KEYWDS MIXED ALPHA-BETA, TAIL PROTEIN, BACTERIOPHAGE, VIRAL PROTEIN EXPDTA SOLUTION NMR AUTHOR L.EDMONDS,K.MAXWELL,A.DAVIDSON,L.W.DONALDSON REVDAT 3 24-FEB-09 1Z1Z 1 VERSN REVDAT 2 08-JUL-08 1Z1Z 1 JRNL REVDAT 1 18-APR-06 1Z1Z 0 JRNL AUTH L.EDMONDS,A.LIU,J.J.KWAN,A.AVANESSY,M.CARACOGLIA, JRNL AUTH 2 I.YANG,K.L.MAXWELL,J.RUBENSTEIN,A.R.DAVIDSON, JRNL AUTH 3 L.W.DONALDSON JRNL TITL THE NMR STRUCTURE OF THE GPU TAIL-TERMINATOR JRNL TITL 2 PROTEIN FROM BACTERIOPHAGE LAMBDA: IDENTIFICATION JRNL TITL 3 OF SITES CONTRIBUTING TO MG(II)-MEDIATED JRNL TITL 4 OLIGOMERIZATION AND BIOLOGICAL FUNCTION. JRNL REF J.MOL.BIOL. V. 365 175 2007 JRNL REFN ISSN 0022-2836 JRNL PMID 17056065 JRNL DOI 10.1016/J.JMB.2006.09.068 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH L.EDMONDS,R.T.THIRUMOORTHY,A.LIU,A.DAVIDSON, REMARK 1 AUTH 2 L.W.DONALDSON REMARK 1 TITL NMR ASSIGNMENT OF THE GPU TAIL PROTEIN FROM LAMBDA REMARK 1 TITL 2 BACTERIOPHAGE REMARK 1 REF TO BE PUBLISHED REMARK 1 REFN REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : XPLOR-NIH 2.9.9 REMARK 3 AUTHORS : C.D.SCHWIETERS,J.J.KUSZEWSKI,N.TJANDRA,G.M.CLORE REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: 1180 NOE DISTANCE RESTRAINTS (876 REMARK 3 INTRAMOLECULAR, 505 SHORT-RANGE, 128 MEDIUM RANGE, 371 LONG- REMARK 3 RANGE), 42 PAIRS OF HYDROGEN BOND DISTANCE RESTRAINTS, 106 REMARK 3 PAIRS OF PHI/PSI DIHEDRAL ANGLE RESTRAINTS AND 41 AMIDE REMARK 3 RESIDUAL DIPOLAR COUPLING RESTRAINTS WERE INCORPORATED INTO REMARK 3 THE STRUCTURE CALCULATION. NOE CALIBRATION WAS PERFORMED WITH REMARK 3 CANDID MODULE OF CYANA. INITIALLY, 200 STRUCTURES WERE REMARK 3 CALCUATED WITH XPLOR-NIH. FROM THIS ENSEMBLE, 50 LOW-ENERGY REMARK 3 STRUCTURE WERE REFINED IN WATER USING THE XPLOR-NIH PROTOCOL REMARK 3 BY C. SPRONK. THE TOP 20 STRUCTURES BY ENERGY HAD A BACKBONE REMARK 3 RMSD OF 0.96 +/- 0.16 A ON THE SECONDARY STRUCTURE ELEMENTS. REMARK 3 IN ADDITION TO RESIDUES 1-3 AND 128-131 AT THE TERMINI, A REMARK 3 LARGE LOOP SPANNING RESIDUES 45-60 IS DISORDERED. REMARK 4 REMARK 4 1Z1Z COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-MAR-05. REMARK 100 THE RCSB ID CODE IS RCSB032196. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 293 REMARK 210 PH : 7.8 REMARK 210 IONIC STRENGTH : 50 MM KCL REMARK 210 PRESSURE : 1 ATM REMARK 210 SAMPLE CONTENTS : 0.9 MM GPU, U-15N,13C, 10 MM REMARK 210 TRIS-D11, PH 7.8, 50 MM REMARK 210 POTASSIUM CHLORIDE, 0.02% REMARK 210 SODIUM AZIDE, 10% D2O, 90% H2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D_13C-SEPARATED_NOESY, 3D_ REMARK 210 15N-SEPARATED_NOESY, 3D_13C-SEPARATED-AROMATIC_NOESY, 2D-IPAP- REMARK 210 15N_HSQC REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ, 800 MHZ REMARK 210 SPECTROMETER MODEL : AVANCE, INOVA REMARK 210 SPECTROMETER MANUFACTURER : BRUKER, VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NMRPIPE N/A, NMRVIEW 5.2, REMARK 210 CYANA 2.1.3 REMARK 210 METHOD USED : SIMULATED ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 3D REMARK 210 HETERONUCLEAR TECHNIQUES 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 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 RES C SSSEQI REMARK 465 MET A 1 REMARK 465 MET A 131 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 ALA A 29 38.07 -94.94 REMARK 500 VAL A 30 -169.02 -106.56 REMARK 500 GLU A 51 97.51 48.83 REMARK 500 ASP A 112 18.65 -145.58 REMARK 500 ASP A 114 -74.00 -97.23 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1IN0 RELATED DB: PDB REMARK 900 HOMOLOGOUS TERTIARY STRUCTURE DBREF 1Z1Z A 1 131 UNP P03732 VMTU_LAMBD 1 131 SEQRES 1 A 131 MET LYS HIS THR GLU LEU ARG ALA ALA VAL LEU ASP ALA SEQRES 2 A 131 LEU GLU LYS HIS ASP THR GLY ALA THR PHE PHE ASP GLY SEQRES 3 A 131 ARG PRO ALA VAL PHE ASP GLU ALA ASP PHE PRO ALA VAL SEQRES 4 A 131 ALA VAL TYR LEU THR GLY ALA GLU TYR THR GLY GLU GLU SEQRES 5 A 131 LEU ASP SER ASP THR TRP GLN ALA GLU LEU HIS ILE GLU SEQRES 6 A 131 VAL PHE LEU PRO ALA GLN VAL PRO ASP SER GLU LEU ASP SEQRES 7 A 131 ALA TRP MET GLU SER ARG ILE TYR PRO VAL MET SER ASP SEQRES 8 A 131 ILE PRO ALA LEU SER ASP LEU ILE THR SER MET VAL ALA SEQRES 9 A 131 SER GLY TYR ASP TYR ARG ARG ASP ASP ASP ALA GLY LEU SEQRES 10 A 131 TRP SER SER ALA ASP LEU THR TYR VAL ILE THR TYR GLU SEQRES 11 A 131 MET HELIX 1 1 THR A 4 ASP A 18 1 15 HELIX 2 2 ASP A 32 PHE A 36 5 5 HELIX 3 3 PRO A 73 ILE A 92 1 20 HELIX 4 4 ILE A 92 ILE A 99 1 8 SHEET 1 A 5 PHE A 23 PHE A 24 0 SHEET 2 A 5 ALA A 38 LEU A 43 1 O VAL A 41 N PHE A 24 SHEET 3 A 5 GLU A 61 LEU A 68 -1 O PHE A 67 N ALA A 38 SHEET 4 A 5 SER A 119 VAL A 126 -1 O SER A 119 N LEU A 68 SHEET 5 A 5 TYR A 107 ARG A 110 -1 N ASP A 108 O ASP A 122 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 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 86 TYR OH : rot -165:sc= 1.88 USER MOD Set 1.2: A 107 TYR OH : rot 150:sc= 1.07 USER MOD Set 1.3: A 125 TYR OH : rot 45:sc= 0.696 USER MOD Set 2.1: A 63 HIS : no HD1:sc= 1.64 K(o=3,f=-8.7!) USER MOD Set 2.2: A 124 THR OG1 : rot -42:sc= 1.36 USER MOD Set 3.1: A 55 SER OG : rot 86:sc= -0.368 USER MOD Set 3.2: A 57 THR OG1 : rot 180:sc= 0.0224 USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 HIS : no HD1:sc= -2.72! C(o=-2.7!,f=-6.3!) USER MOD Single : A 4 THR OG1 : rot -33:sc= 0.132 USER MOD Single : A 16 LYS NZ :NH3+ 167:sc= 1.26 (180deg=1.06) USER MOD Single : A 17 HIS : no HE2:sc= 1.01 K(o=1,f=-4.3!) USER MOD Single : A 19 THR OG1 : rot 151:sc= -1.39! USER MOD Single : A 22 THR OG1 : rot 180:sc= -0.0396 USER MOD Single : A 42 TYR OH : rot -123:sc= -0.181 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0.351 USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 THR OG1 : rot 112:sc= 1.24 USER MOD Single : A 59 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 71 GLN :FLIP amide:sc= 0 F(o=-0.72,f=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 81 MET CE :methyl -134:sc= -1.3 (180deg=-1.68) USER MOD Single : A 83 SER OG : rot 85:sc= 0.191 USER MOD Single : A 89 MET CE :methyl -147:sc= -0.034 (180deg=-1.13) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 MET CE :methyl 178:sc= -0.603 (180deg=-0.637) USER MOD Single : A 105 SER OG : rot -120:sc= 0.421 USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= -0.0532 USER MOD Single : A 120 SER OG : rot -40:sc= -0.51 USER MOD Single : A 128 THR OG1 : rot 140:sc= 1.21 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 2 4.398 -8.603 -4.132 1.00 0.00 N ATOM 2 CA LYS A 2 4.701 -8.147 -5.492 1.00 0.00 C ATOM 3 C LYS A 2 5.705 -7.025 -5.407 1.00 0.00 C ATOM 4 O LYS A 2 5.847 -6.400 -4.362 1.00 0.00 O ATOM 5 CB LYS A 2 3.455 -7.542 -6.177 1.00 0.00 C ATOM 6 CG LYS A 2 2.258 -8.451 -6.406 1.00 0.00 C ATOM 7 CD LYS A 2 1.172 -7.671 -7.154 1.00 0.00 C ATOM 8 CE LYS A 2 -0.115 -8.464 -7.346 1.00 0.00 C ATOM 9 NZ LYS A 2 0.051 -9.637 -8.220 1.00 0.00 N ATOM 0 HA LYS A 2 5.063 -9.007 -6.056 1.00 0.00 H new ATOM 0 HB2 LYS A 2 3.122 -6.695 -5.577 1.00 0.00 H new ATOM 0 HB3 LYS A 2 3.764 -7.146 -7.144 1.00 0.00 H new ATOM 0 HG2 LYS A 2 2.556 -9.327 -6.982 1.00 0.00 H new ATOM 0 HG3 LYS A 2 1.872 -8.812 -5.453 1.00 0.00 H new ATOM 0 HD2 LYS A 2 0.948 -6.756 -6.605 1.00 0.00 H new ATOM 0 HD3 LYS A 2 1.556 -7.372 -8.130 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -0.480 -8.793 -6.373 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -0.878 -7.810 -7.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -0.858 -10.134 -8.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 0.372 -9.327 -9.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 0.757 -10.280 -7.808 1.00 0.00 H new ATOM 22 N HIS A 3 6.396 -6.763 -6.495 1.00 0.00 N ATOM 23 CA HIS A 3 7.220 -5.570 -6.595 1.00 0.00 C ATOM 24 C HIS A 3 6.329 -4.517 -7.181 1.00 0.00 C ATOM 25 O HIS A 3 6.373 -4.258 -8.369 1.00 0.00 O ATOM 26 CB HIS A 3 8.442 -5.760 -7.523 1.00 0.00 C ATOM 27 CG HIS A 3 9.463 -6.750 -7.076 1.00 0.00 C ATOM 28 ND1 HIS A 3 9.434 -8.071 -7.449 1.00 0.00 N ATOM 29 CD2 HIS A 3 10.584 -6.599 -6.335 1.00 0.00 C ATOM 30 CE1 HIS A 3 10.479 -8.686 -6.969 1.00 0.00 C ATOM 31 NE2 HIS A 3 11.200 -7.824 -6.288 1.00 0.00 N ATOM 0 H HIS A 3 6.406 -7.357 -7.324 1.00 0.00 H new ATOM 0 HA HIS A 3 7.615 -5.313 -5.612 1.00 0.00 H new ATOM 0 HB2 HIS A 3 8.081 -6.061 -8.507 1.00 0.00 H new ATOM 0 HB3 HIS A 3 8.932 -4.794 -7.645 1.00 0.00 H new ATOM 0 HD2 HIS A 3 10.929 -5.688 -5.869 1.00 0.00 H new ATOM 0 HE1 HIS A 3 10.713 -9.731 -7.108 1.00 0.00 H new ATOM 0 HE2 HIS A 3 12.074 -8.031 -5.804 1.00 0.00 H new ATOM 40 N THR A 4 5.459 -3.969 -6.388 1.00 0.00 N ATOM 41 CA THR A 4 4.474 -3.080 -6.927 1.00 0.00 C ATOM 42 C THR A 4 4.804 -1.638 -6.578 1.00 0.00 C ATOM 43 O THR A 4 4.189 -0.693 -7.093 1.00 0.00 O ATOM 44 CB THR A 4 3.028 -3.486 -6.493 1.00 0.00 C ATOM 45 OG1 THR A 4 2.053 -2.771 -7.258 1.00 0.00 O ATOM 46 CG2 THR A 4 2.796 -3.238 -5.009 1.00 0.00 C ATOM 0 H THR A 4 5.410 -4.118 -5.380 1.00 0.00 H new ATOM 0 HA THR A 4 4.499 -3.164 -8.013 1.00 0.00 H new ATOM 0 HB THR A 4 2.922 -4.554 -6.681 1.00 0.00 H new ATOM 0 HG1 THR A 4 2.399 -1.881 -7.478 1.00 0.00 H new ATOM 0 HG21 THR A 4 1.780 -3.532 -4.745 1.00 0.00 H new ATOM 0 HG22 THR A 4 3.506 -3.825 -4.427 1.00 0.00 H new ATOM 0 HG23 THR A 4 2.935 -2.179 -4.791 1.00 0.00 H new ATOM 54 N GLU A 5 5.797 -1.478 -5.730 1.00 0.00 N ATOM 55 CA GLU A 5 6.275 -0.175 -5.323 1.00 0.00 C ATOM 56 C GLU A 5 6.816 0.528 -6.557 1.00 0.00 C ATOM 57 O GLU A 5 6.600 1.723 -6.763 1.00 0.00 O ATOM 58 CB GLU A 5 7.413 -0.307 -4.290 1.00 0.00 C ATOM 59 CG GLU A 5 7.092 -1.174 -3.069 1.00 0.00 C ATOM 60 CD GLU A 5 7.209 -2.660 -3.375 1.00 0.00 C ATOM 61 OE1 GLU A 5 8.330 -3.199 -3.301 1.00 0.00 O ATOM 62 OE2 GLU A 5 6.202 -3.297 -3.760 1.00 0.00 O ATOM 0 H GLU A 5 6.299 -2.255 -5.300 1.00 0.00 H new ATOM 0 HA GLU A 5 5.458 0.386 -4.869 1.00 0.00 H new ATOM 0 HB2 GLU A 5 8.288 -0.722 -4.790 1.00 0.00 H new ATOM 0 HB3 GLU A 5 7.686 0.690 -3.945 1.00 0.00 H new ATOM 0 HG2 GLU A 5 7.770 -0.918 -2.255 1.00 0.00 H new ATOM 0 HG3 GLU A 5 6.082 -0.954 -2.724 1.00 0.00 H new ATOM 69 N LEU A 6 7.482 -0.257 -7.416 1.00 0.00 N ATOM 70 CA LEU A 6 8.000 0.266 -8.657 1.00 0.00 C ATOM 71 C LEU A 6 6.913 0.710 -9.588 1.00 0.00 C ATOM 72 O LEU A 6 7.039 1.740 -10.244 1.00 0.00 O ATOM 73 CB LEU A 6 9.009 -0.679 -9.358 1.00 0.00 C ATOM 74 CG LEU A 6 8.654 -2.179 -9.559 1.00 0.00 C ATOM 75 CD1 LEU A 6 7.624 -2.401 -10.664 1.00 0.00 C ATOM 76 CD2 LEU A 6 9.914 -2.985 -9.837 1.00 0.00 C ATOM 0 H LEU A 6 7.666 -1.248 -7.262 1.00 0.00 H new ATOM 0 HA LEU A 6 8.569 1.153 -8.377 1.00 0.00 H new ATOM 0 HB2 LEU A 6 9.217 -0.260 -10.342 1.00 0.00 H new ATOM 0 HB3 LEU A 6 9.939 -0.639 -8.792 1.00 0.00 H new ATOM 0 HG LEU A 6 8.198 -2.525 -8.631 1.00 0.00 H new ATOM 0 HD11 LEU A 6 7.416 -3.467 -10.758 1.00 0.00 H new ATOM 0 HD12 LEU A 6 6.704 -1.872 -10.415 1.00 0.00 H new ATOM 0 HD13 LEU A 6 8.016 -2.023 -11.608 1.00 0.00 H new ATOM 0 HD21 LEU A 6 9.652 -4.034 -9.976 1.00 0.00 H new ATOM 0 HD22 LEU A 6 10.395 -2.609 -10.740 1.00 0.00 H new ATOM 0 HD23 LEU A 6 10.599 -2.891 -8.995 1.00 0.00 H new ATOM 88 N ARG A 7 5.830 -0.049 -9.600 1.00 0.00 N ATOM 89 CA ARG A 7 4.701 0.205 -10.465 1.00 0.00 C ATOM 90 C ARG A 7 4.123 1.566 -10.147 1.00 0.00 C ATOM 91 O ARG A 7 3.821 2.349 -11.036 1.00 0.00 O ATOM 92 CB ARG A 7 3.634 -0.874 -10.249 1.00 0.00 C ATOM 93 CG ARG A 7 2.470 -0.817 -11.221 1.00 0.00 C ATOM 94 CD ARG A 7 1.386 -1.821 -10.852 1.00 0.00 C ATOM 95 NE ARG A 7 1.891 -3.203 -10.747 1.00 0.00 N ATOM 96 CZ ARG A 7 1.535 -4.216 -11.552 1.00 0.00 C ATOM 97 NH1 ARG A 7 0.891 -3.980 -12.667 1.00 0.00 N ATOM 98 NH2 ARG A 7 1.904 -5.458 -11.266 1.00 0.00 N ATOM 0 H ARG A 7 5.713 -0.866 -9.001 1.00 0.00 H new ATOM 0 HA ARG A 7 5.026 0.183 -11.505 1.00 0.00 H new ATOM 0 HB2 ARG A 7 4.106 -1.853 -10.326 1.00 0.00 H new ATOM 0 HB3 ARG A 7 3.247 -0.785 -9.234 1.00 0.00 H new ATOM 0 HG2 ARG A 7 2.049 0.188 -11.228 1.00 0.00 H new ATOM 0 HG3 ARG A 7 2.827 -1.020 -12.231 1.00 0.00 H new ATOM 0 HD2 ARG A 7 0.938 -1.531 -9.902 1.00 0.00 H new ATOM 0 HD3 ARG A 7 0.595 -1.785 -11.601 1.00 0.00 H new ATOM 0 HE ARG A 7 2.562 -3.404 -10.006 1.00 0.00 H new ATOM 0 HH11 ARG A 7 0.657 -3.022 -12.928 1.00 0.00 H new ATOM 0 HH12 ARG A 7 0.623 -4.754 -13.275 1.00 0.00 H new ATOM 0 HH21 ARG A 7 2.460 -5.645 -10.432 1.00 0.00 H new ATOM 0 HH22 ARG A 7 1.631 -6.225 -11.880 1.00 0.00 H new ATOM 112 N ALA A 8 4.042 1.858 -8.861 1.00 0.00 N ATOM 113 CA ALA A 8 3.492 3.101 -8.393 1.00 0.00 C ATOM 114 C ALA A 8 4.333 4.281 -8.825 1.00 0.00 C ATOM 115 O ALA A 8 3.797 5.295 -9.297 1.00 0.00 O ATOM 116 CB ALA A 8 3.367 3.081 -6.892 1.00 0.00 C ATOM 0 H ALA A 8 4.358 1.235 -8.118 1.00 0.00 H new ATOM 0 HA ALA A 8 2.503 3.214 -8.838 1.00 0.00 H new ATOM 0 HB1 ALA A 8 2.949 4.028 -6.549 1.00 0.00 H new ATOM 0 HB2 ALA A 8 2.710 2.265 -6.592 1.00 0.00 H new ATOM 0 HB3 ALA A 8 4.351 2.936 -6.447 1.00 0.00 H new ATOM 122 N ALA A 9 5.640 4.135 -8.696 1.00 0.00 N ATOM 123 CA ALA A 9 6.569 5.198 -9.030 1.00 0.00 C ATOM 124 C ALA A 9 6.559 5.496 -10.516 1.00 0.00 C ATOM 125 O ALA A 9 6.381 6.654 -10.938 1.00 0.00 O ATOM 126 CB ALA A 9 7.970 4.818 -8.584 1.00 0.00 C ATOM 0 H ALA A 9 6.084 3.281 -8.359 1.00 0.00 H new ATOM 0 HA ALA A 9 6.253 6.100 -8.506 1.00 0.00 H new ATOM 0 HB1 ALA A 9 8.663 5.620 -8.838 1.00 0.00 H new ATOM 0 HB2 ALA A 9 7.978 4.659 -7.506 1.00 0.00 H new ATOM 0 HB3 ALA A 9 8.276 3.901 -9.088 1.00 0.00 H new ATOM 132 N VAL A 10 6.705 4.452 -11.312 1.00 0.00 N ATOM 133 CA VAL A 10 6.736 4.616 -12.740 1.00 0.00 C ATOM 134 C VAL A 10 5.394 5.115 -13.294 1.00 0.00 C ATOM 135 O VAL A 10 5.368 5.959 -14.184 1.00 0.00 O ATOM 136 CB VAL A 10 7.279 3.355 -13.499 1.00 0.00 C ATOM 137 CG1 VAL A 10 6.434 2.114 -13.242 1.00 0.00 C ATOM 138 CG2 VAL A 10 7.421 3.631 -14.998 1.00 0.00 C ATOM 0 H VAL A 10 6.803 3.490 -10.989 1.00 0.00 H new ATOM 0 HA VAL A 10 7.465 5.402 -12.937 1.00 0.00 H new ATOM 0 HB VAL A 10 8.271 3.147 -13.098 1.00 0.00 H new ATOM 0 HG11 VAL A 10 6.852 1.269 -13.790 1.00 0.00 H new ATOM 0 HG12 VAL A 10 6.432 1.890 -12.175 1.00 0.00 H new ATOM 0 HG13 VAL A 10 5.412 2.294 -13.577 1.00 0.00 H new ATOM 0 HG21 VAL A 10 7.799 2.739 -15.498 1.00 0.00 H new ATOM 0 HG22 VAL A 10 6.448 3.895 -15.413 1.00 0.00 H new ATOM 0 HG23 VAL A 10 8.117 4.456 -15.152 1.00 0.00 H new ATOM 148 N LEU A 11 4.285 4.623 -12.737 1.00 0.00 N ATOM 149 CA LEU A 11 2.960 5.063 -13.168 1.00 0.00 C ATOM 150 C LEU A 11 2.745 6.544 -12.877 1.00 0.00 C ATOM 151 O LEU A 11 2.164 7.264 -13.685 1.00 0.00 O ATOM 152 CB LEU A 11 1.851 4.236 -12.503 1.00 0.00 C ATOM 153 CG LEU A 11 0.417 4.553 -12.946 1.00 0.00 C ATOM 154 CD1 LEU A 11 0.201 4.171 -14.401 1.00 0.00 C ATOM 155 CD2 LEU A 11 -0.586 3.847 -12.057 1.00 0.00 C ATOM 0 H LEU A 11 4.279 3.926 -11.993 1.00 0.00 H new ATOM 0 HA LEU A 11 2.909 4.909 -14.246 1.00 0.00 H new ATOM 0 HB2 LEU A 11 2.045 3.181 -12.698 1.00 0.00 H new ATOM 0 HB3 LEU A 11 1.917 4.378 -11.424 1.00 0.00 H new ATOM 0 HG LEU A 11 0.265 5.628 -12.851 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -0.823 4.406 -14.691 1.00 0.00 H new ATOM 0 HD12 LEU A 11 0.893 4.730 -15.031 1.00 0.00 H new ATOM 0 HD13 LEU A 11 0.378 3.103 -14.527 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -1.597 4.085 -12.388 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -0.429 2.770 -12.116 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -0.455 4.177 -11.027 1.00 0.00 H new ATOM 167 N ASP A 12 3.228 6.990 -11.724 1.00 0.00 N ATOM 168 CA ASP A 12 3.101 8.392 -11.322 1.00 0.00 C ATOM 169 C ASP A 12 3.843 9.290 -12.296 1.00 0.00 C ATOM 170 O ASP A 12 3.302 10.297 -12.787 1.00 0.00 O ATOM 171 CB ASP A 12 3.649 8.579 -9.901 1.00 0.00 C ATOM 172 CG ASP A 12 3.498 9.990 -9.374 1.00 0.00 C ATOM 173 OD1 ASP A 12 2.402 10.341 -8.884 1.00 0.00 O ATOM 174 OD2 ASP A 12 4.481 10.751 -9.386 1.00 0.00 O ATOM 0 H ASP A 12 3.713 6.402 -11.047 1.00 0.00 H new ATOM 0 HA ASP A 12 2.047 8.668 -11.333 1.00 0.00 H new ATOM 0 HB2 ASP A 12 3.135 7.892 -9.229 1.00 0.00 H new ATOM 0 HB3 ASP A 12 4.704 8.307 -9.889 1.00 0.00 H new ATOM 179 N ALA A 13 5.055 8.877 -12.635 1.00 0.00 N ATOM 180 CA ALA A 13 5.881 9.606 -13.582 1.00 0.00 C ATOM 181 C ALA A 13 5.246 9.597 -14.976 1.00 0.00 C ATOM 182 O ALA A 13 5.244 10.611 -15.693 1.00 0.00 O ATOM 183 CB ALA A 13 7.262 9.002 -13.619 1.00 0.00 C ATOM 0 H ALA A 13 5.490 8.033 -12.264 1.00 0.00 H new ATOM 0 HA ALA A 13 5.958 10.644 -13.259 1.00 0.00 H new ATOM 0 HB1 ALA A 13 7.880 9.550 -14.330 1.00 0.00 H new ATOM 0 HB2 ALA A 13 7.711 9.060 -12.628 1.00 0.00 H new ATOM 0 HB3 ALA A 13 7.195 7.958 -13.926 1.00 0.00 H new ATOM 189 N LEU A 14 4.693 8.451 -15.334 1.00 0.00 N ATOM 190 CA LEU A 14 3.967 8.243 -16.584 1.00 0.00 C ATOM 191 C LEU A 14 2.801 9.212 -16.701 1.00 0.00 C ATOM 192 O LEU A 14 2.599 9.856 -17.746 1.00 0.00 O ATOM 193 CB LEU A 14 3.484 6.756 -16.599 1.00 0.00 C ATOM 194 CG LEU A 14 2.556 6.260 -17.726 1.00 0.00 C ATOM 195 CD1 LEU A 14 2.643 4.747 -17.836 1.00 0.00 C ATOM 196 CD2 LEU A 14 1.101 6.621 -17.416 1.00 0.00 C ATOM 0 H LEU A 14 4.735 7.615 -14.751 1.00 0.00 H new ATOM 0 HA LEU A 14 4.612 8.434 -17.442 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.373 6.126 -16.610 1.00 0.00 H new ATOM 0 HB3 LEU A 14 2.974 6.571 -15.654 1.00 0.00 H new ATOM 0 HG LEU A 14 2.871 6.733 -18.656 1.00 0.00 H new ATOM 0 HD11 LEU A 14 1.985 4.402 -18.634 1.00 0.00 H new ATOM 0 HD12 LEU A 14 3.669 4.457 -18.061 1.00 0.00 H new ATOM 0 HD13 LEU A 14 2.337 4.295 -16.892 1.00 0.00 H new ATOM 0 HD21 LEU A 14 0.458 6.264 -18.221 1.00 0.00 H new ATOM 0 HD22 LEU A 14 0.802 6.153 -16.478 1.00 0.00 H new ATOM 0 HD23 LEU A 14 1.005 7.703 -17.328 1.00 0.00 H new ATOM 208 N GLU A 15 2.071 9.333 -15.617 1.00 0.00 N ATOM 209 CA GLU A 15 0.895 10.163 -15.544 1.00 0.00 C ATOM 210 C GLU A 15 1.272 11.626 -15.766 1.00 0.00 C ATOM 211 O GLU A 15 0.618 12.360 -16.507 1.00 0.00 O ATOM 212 CB GLU A 15 0.277 9.985 -14.147 1.00 0.00 C ATOM 213 CG GLU A 15 -1.075 10.625 -13.967 1.00 0.00 C ATOM 214 CD GLU A 15 -2.100 9.975 -14.842 1.00 0.00 C ATOM 215 OE1 GLU A 15 -2.555 8.861 -14.519 1.00 0.00 O ATOM 216 OE2 GLU A 15 -2.455 10.548 -15.871 1.00 0.00 O ATOM 0 H GLU A 15 2.283 8.847 -14.745 1.00 0.00 H new ATOM 0 HA GLU A 15 0.180 9.875 -16.315 1.00 0.00 H new ATOM 0 HB2 GLU A 15 0.189 8.919 -13.937 1.00 0.00 H new ATOM 0 HB3 GLU A 15 0.961 10.400 -13.407 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -1.381 10.548 -12.924 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -1.012 11.687 -14.203 1.00 0.00 H new ATOM 223 N LYS A 16 2.342 12.019 -15.136 1.00 0.00 N ATOM 224 CA LYS A 16 2.825 13.377 -15.196 1.00 0.00 C ATOM 225 C LYS A 16 3.515 13.754 -16.517 1.00 0.00 C ATOM 226 O LYS A 16 3.253 14.818 -17.079 1.00 0.00 O ATOM 227 CB LYS A 16 3.746 13.608 -14.024 1.00 0.00 C ATOM 228 CG LYS A 16 3.036 13.512 -12.691 1.00 0.00 C ATOM 229 CD LYS A 16 3.994 13.668 -11.542 1.00 0.00 C ATOM 230 CE LYS A 16 3.269 13.546 -10.224 1.00 0.00 C ATOM 231 NZ LYS A 16 4.194 13.360 -9.099 1.00 0.00 N ATOM 0 H LYS A 16 2.913 11.402 -14.559 1.00 0.00 H new ATOM 0 HA LYS A 16 1.954 14.030 -15.147 1.00 0.00 H new ATOM 0 HB2 LYS A 16 4.554 12.877 -14.053 1.00 0.00 H new ATOM 0 HB3 LYS A 16 4.204 14.593 -14.116 1.00 0.00 H new ATOM 0 HG2 LYS A 16 2.267 14.282 -12.631 1.00 0.00 H new ATOM 0 HG3 LYS A 16 2.530 12.549 -12.616 1.00 0.00 H new ATOM 0 HD2 LYS A 16 4.773 12.909 -11.606 1.00 0.00 H new ATOM 0 HD3 LYS A 16 4.488 14.638 -11.603 1.00 0.00 H new ATOM 0 HE2 LYS A 16 2.670 14.441 -10.056 1.00 0.00 H new ATOM 0 HE3 LYS A 16 2.578 12.704 -10.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 3.684 13.500 -8.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 4.586 12.397 -9.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 4.968 14.051 -9.168 1.00 0.00 H new ATOM 245 N HIS A 17 4.389 12.908 -17.009 1.00 0.00 N ATOM 246 CA HIS A 17 5.206 13.283 -18.162 1.00 0.00 C ATOM 247 C HIS A 17 4.905 12.674 -19.524 1.00 0.00 C ATOM 248 O HIS A 17 5.432 13.167 -20.508 1.00 0.00 O ATOM 249 CB HIS A 17 6.701 13.262 -17.859 1.00 0.00 C ATOM 250 CG HIS A 17 7.220 14.529 -17.254 1.00 0.00 C ATOM 251 ND1 HIS A 17 7.457 14.714 -15.912 1.00 0.00 N ATOM 252 CD2 HIS A 17 7.592 15.681 -17.852 1.00 0.00 C ATOM 253 CE1 HIS A 17 7.956 15.917 -15.722 1.00 0.00 C ATOM 254 NE2 HIS A 17 8.045 16.522 -16.881 1.00 0.00 N ATOM 0 H HIS A 17 4.559 11.970 -16.645 1.00 0.00 H new ATOM 0 HA HIS A 17 4.864 14.308 -18.303 1.00 0.00 H new ATOM 0 HB2 HIS A 17 6.912 12.435 -17.181 1.00 0.00 H new ATOM 0 HB3 HIS A 17 7.245 13.063 -18.782 1.00 0.00 H new ATOM 0 HD1 HIS A 17 7.275 14.028 -15.180 1.00 0.00 H new ATOM 0 HD2 HIS A 17 7.540 15.897 -18.909 1.00 0.00 H new ATOM 0 HE1 HIS A 17 8.244 16.336 -14.769 1.00 0.00 H new ATOM 263 N ASP A 18 4.118 11.638 -19.631 1.00 0.00 N ATOM 264 CA ASP A 18 3.900 11.095 -20.986 1.00 0.00 C ATOM 265 C ASP A 18 2.789 11.803 -21.750 1.00 0.00 C ATOM 266 O ASP A 18 1.886 12.422 -21.151 1.00 0.00 O ATOM 267 CB ASP A 18 3.742 9.550 -21.064 1.00 0.00 C ATOM 268 CG ASP A 18 3.582 9.079 -22.535 1.00 0.00 C ATOM 269 OD1 ASP A 18 4.549 9.179 -23.303 1.00 0.00 O ATOM 270 OD2 ASP A 18 2.426 8.800 -22.964 1.00 0.00 O ATOM 0 H ASP A 18 3.636 11.164 -18.867 1.00 0.00 H new ATOM 0 HA ASP A 18 4.841 11.316 -21.490 1.00 0.00 H new ATOM 0 HB2 ASP A 18 4.612 9.069 -20.617 1.00 0.00 H new ATOM 0 HB3 ASP A 18 2.873 9.240 -20.483 1.00 0.00 H new ATOM 275 N THR A 19 2.897 11.691 -23.065 1.00 0.00 N ATOM 276 CA THR A 19 2.001 12.145 -24.090 1.00 0.00 C ATOM 277 C THR A 19 0.556 11.789 -23.709 1.00 0.00 C ATOM 278 O THR A 19 -0.360 12.595 -23.884 1.00 0.00 O ATOM 279 CB THR A 19 2.351 11.302 -25.327 1.00 0.00 C ATOM 280 OG1 THR A 19 3.772 11.203 -25.430 1.00 0.00 O ATOM 281 CG2 THR A 19 1.804 11.909 -26.602 1.00 0.00 C ATOM 0 H THR A 19 3.708 11.227 -23.473 1.00 0.00 H new ATOM 0 HA THR A 19 2.088 13.220 -24.245 1.00 0.00 H new ATOM 0 HB THR A 19 1.897 10.319 -25.205 1.00 0.00 H new ATOM 0 HG1 THR A 19 4.010 10.357 -25.863 1.00 0.00 H new ATOM 0 HG21 THR A 19 2.075 11.280 -27.450 1.00 0.00 H new ATOM 0 HG22 THR A 19 0.718 11.979 -26.535 1.00 0.00 H new ATOM 0 HG23 THR A 19 2.224 12.905 -26.740 1.00 0.00 H new ATOM 289 N GLY A 20 0.368 10.587 -23.181 1.00 0.00 N ATOM 290 CA GLY A 20 -0.930 10.177 -22.728 1.00 0.00 C ATOM 291 C GLY A 20 -1.792 9.630 -23.822 1.00 0.00 C ATOM 292 O GLY A 20 -3.014 9.746 -23.763 1.00 0.00 O ATOM 0 H GLY A 20 1.103 9.890 -23.061 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -0.814 9.420 -21.953 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -1.433 11.028 -22.269 1.00 0.00 H new ATOM 296 N ALA A 21 -1.183 9.032 -24.828 1.00 0.00 N ATOM 297 CA ALA A 21 -1.966 8.516 -25.941 1.00 0.00 C ATOM 298 C ALA A 21 -2.630 7.172 -25.587 1.00 0.00 C ATOM 299 O ALA A 21 -3.856 7.058 -25.563 1.00 0.00 O ATOM 300 CB ALA A 21 -1.077 8.373 -27.172 1.00 0.00 C ATOM 0 H ALA A 21 -0.175 8.892 -24.901 1.00 0.00 H new ATOM 0 HA ALA A 21 -2.765 9.225 -26.158 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -1.666 7.986 -28.003 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -0.667 9.347 -27.440 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -0.262 7.683 -26.954 1.00 0.00 H new ATOM 306 N THR A 22 -1.829 6.167 -25.309 1.00 0.00 N ATOM 307 CA THR A 22 -2.314 4.864 -24.875 1.00 0.00 C ATOM 308 C THR A 22 -1.236 4.224 -24.009 1.00 0.00 C ATOM 309 O THR A 22 -0.074 4.209 -24.418 1.00 0.00 O ATOM 310 CB THR A 22 -2.641 3.956 -26.094 1.00 0.00 C ATOM 311 OG1 THR A 22 -3.592 4.625 -26.934 1.00 0.00 O ATOM 312 CG2 THR A 22 -3.233 2.623 -25.653 1.00 0.00 C ATOM 0 H THR A 22 -0.813 6.226 -25.377 1.00 0.00 H new ATOM 0 HA THR A 22 -3.235 4.985 -24.305 1.00 0.00 H new ATOM 0 HB THR A 22 -1.713 3.762 -26.632 1.00 0.00 H new ATOM 0 HG1 THR A 22 -3.802 4.059 -27.706 1.00 0.00 H new ATOM 0 HG21 THR A 22 -3.450 2.013 -26.530 1.00 0.00 H new ATOM 0 HG22 THR A 22 -2.519 2.101 -25.015 1.00 0.00 H new ATOM 0 HG23 THR A 22 -4.154 2.800 -25.098 1.00 0.00 H new ATOM 320 N PHE A 23 -1.591 3.729 -22.846 1.00 0.00 N ATOM 321 CA PHE A 23 -0.619 3.120 -21.962 1.00 0.00 C ATOM 322 C PHE A 23 -0.916 1.685 -21.718 1.00 0.00 C ATOM 323 O PHE A 23 -2.079 1.293 -21.613 1.00 0.00 O ATOM 324 CB PHE A 23 -0.605 3.800 -20.617 1.00 0.00 C ATOM 325 CG PHE A 23 -0.254 5.220 -20.667 1.00 0.00 C ATOM 326 CD1 PHE A 23 1.047 5.592 -20.836 1.00 0.00 C ATOM 327 CD2 PHE A 23 -1.225 6.189 -20.545 1.00 0.00 C ATOM 328 CE1 PHE A 23 1.391 6.903 -20.878 1.00 0.00 C ATOM 329 CE2 PHE A 23 -0.891 7.509 -20.583 1.00 0.00 C ATOM 330 CZ PHE A 23 0.426 7.870 -20.749 1.00 0.00 C ATOM 0 H PHE A 23 -2.546 3.735 -22.488 1.00 0.00 H new ATOM 0 HA PHE A 23 0.344 3.225 -22.461 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -1.589 3.696 -20.160 1.00 0.00 H new ATOM 0 HB3 PHE A 23 0.104 3.284 -19.969 1.00 0.00 H new ATOM 0 HD1 PHE A 23 1.811 4.835 -20.937 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -2.258 5.900 -20.418 1.00 0.00 H new ATOM 0 HE1 PHE A 23 2.424 7.186 -21.013 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -1.654 8.266 -20.484 1.00 0.00 H new ATOM 0 HZ PHE A 23 0.700 8.914 -20.778 1.00 0.00 H new ATOM 340 N PHE A 24 0.112 0.897 -21.639 1.00 0.00 N ATOM 341 CA PHE A 24 -0.028 -0.457 -21.207 1.00 0.00 C ATOM 342 C PHE A 24 0.816 -0.714 -19.960 1.00 0.00 C ATOM 343 O PHE A 24 2.002 -0.303 -19.886 1.00 0.00 O ATOM 344 CB PHE A 24 0.288 -1.464 -22.314 1.00 0.00 C ATOM 345 CG PHE A 24 -0.643 -1.398 -23.494 1.00 0.00 C ATOM 346 CD1 PHE A 24 -1.899 -1.981 -23.430 1.00 0.00 C ATOM 347 CD2 PHE A 24 -0.268 -0.754 -24.662 1.00 0.00 C ATOM 348 CE1 PHE A 24 -2.762 -1.924 -24.507 1.00 0.00 C ATOM 349 CE2 PHE A 24 -1.127 -0.696 -25.742 1.00 0.00 C ATOM 350 CZ PHE A 24 -2.375 -1.282 -25.664 1.00 0.00 C ATOM 0 H PHE A 24 1.066 1.173 -21.871 1.00 0.00 H new ATOM 0 HA PHE A 24 -1.077 -0.606 -20.950 1.00 0.00 H new ATOM 0 HB2 PHE A 24 1.308 -1.297 -22.661 1.00 0.00 H new ATOM 0 HB3 PHE A 24 0.254 -2.470 -21.895 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -2.207 -2.486 -22.526 1.00 0.00 H new ATOM 0 HD2 PHE A 24 0.706 -0.293 -24.729 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -3.738 -2.382 -24.443 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -0.823 -0.192 -26.648 1.00 0.00 H new ATOM 0 HZ PHE A 24 -3.047 -1.237 -26.508 1.00 0.00 H new ATOM 360 N ASP A 25 0.181 -1.358 -18.988 1.00 0.00 N ATOM 361 CA ASP A 25 0.791 -1.790 -17.709 1.00 0.00 C ATOM 362 C ASP A 25 1.938 -2.761 -17.955 1.00 0.00 C ATOM 363 O ASP A 25 2.915 -2.817 -17.215 1.00 0.00 O ATOM 364 CB ASP A 25 -0.296 -2.444 -16.858 1.00 0.00 C ATOM 365 CG ASP A 25 0.183 -2.997 -15.549 1.00 0.00 C ATOM 366 OD1 ASP A 25 0.389 -2.216 -14.593 1.00 0.00 O ATOM 367 OD2 ASP A 25 0.291 -4.259 -15.423 1.00 0.00 O ATOM 0 H ASP A 25 -0.805 -1.608 -19.058 1.00 0.00 H new ATOM 0 HA ASP A 25 1.204 -0.927 -17.187 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -1.077 -1.709 -16.663 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -0.753 -3.250 -17.432 1.00 0.00 H new ATOM 372 N GLY A 26 1.760 -3.543 -18.969 1.00 0.00 N ATOM 373 CA GLY A 26 2.748 -4.446 -19.450 1.00 0.00 C ATOM 374 C GLY A 26 2.452 -4.639 -20.894 1.00 0.00 C ATOM 375 O GLY A 26 1.342 -4.276 -21.316 1.00 0.00 O ATOM 0 H GLY A 26 0.891 -3.570 -19.503 1.00 0.00 H new ATOM 0 HA2 GLY A 26 3.750 -4.042 -19.307 1.00 0.00 H new ATOM 0 HA3 GLY A 26 2.707 -5.393 -18.912 1.00 0.00 H new ATOM 379 N ARG A 27 3.350 -5.202 -21.657 1.00 0.00 N ATOM 380 CA ARG A 27 3.087 -5.384 -23.068 1.00 0.00 C ATOM 381 C ARG A 27 1.971 -6.431 -23.254 1.00 0.00 C ATOM 382 O ARG A 27 2.068 -7.546 -22.748 1.00 0.00 O ATOM 383 CB ARG A 27 4.370 -5.729 -23.848 1.00 0.00 C ATOM 384 CG ARG A 27 4.129 -5.960 -25.329 1.00 0.00 C ATOM 385 CD ARG A 27 5.417 -6.045 -26.139 1.00 0.00 C ATOM 386 NE ARG A 27 6.350 -7.050 -25.630 1.00 0.00 N ATOM 387 CZ ARG A 27 6.320 -8.356 -25.922 1.00 0.00 C ATOM 388 NH1 ARG A 27 5.346 -8.854 -26.685 1.00 0.00 N ATOM 389 NH2 ARG A 27 7.272 -9.159 -25.454 1.00 0.00 N ATOM 0 H ARG A 27 4.258 -5.539 -21.337 1.00 0.00 H new ATOM 0 HA ARG A 27 2.735 -4.443 -23.490 1.00 0.00 H new ATOM 0 HB2 ARG A 27 5.090 -4.919 -23.726 1.00 0.00 H new ATOM 0 HB3 ARG A 27 4.820 -6.623 -23.416 1.00 0.00 H new ATOM 0 HG2 ARG A 27 3.564 -6.883 -25.459 1.00 0.00 H new ATOM 0 HG3 ARG A 27 3.513 -5.151 -25.721 1.00 0.00 H new ATOM 0 HD2 ARG A 27 5.173 -6.277 -27.176 1.00 0.00 H new ATOM 0 HD3 ARG A 27 5.905 -5.071 -26.137 1.00 0.00 H new ATOM 0 HE ARG A 27 7.085 -6.729 -25.000 1.00 0.00 H new ATOM 0 HH11 ARG A 27 4.619 -8.239 -27.049 1.00 0.00 H new ATOM 0 HH12 ARG A 27 5.329 -9.850 -26.904 1.00 0.00 H new ATOM 0 HH21 ARG A 27 8.021 -8.779 -24.875 1.00 0.00 H new ATOM 0 HH22 ARG A 27 7.253 -10.155 -25.674 1.00 0.00 H new ATOM 403 N PRO A 28 0.877 -6.042 -23.931 1.00 0.00 N ATOM 404 CA PRO A 28 -0.316 -6.880 -24.099 1.00 0.00 C ATOM 405 C PRO A 28 -0.112 -8.130 -24.958 1.00 0.00 C ATOM 406 O PRO A 28 0.800 -8.207 -25.781 1.00 0.00 O ATOM 407 CB PRO A 28 -1.331 -5.941 -24.743 1.00 0.00 C ATOM 408 CG PRO A 28 -0.509 -4.929 -25.447 1.00 0.00 C ATOM 409 CD PRO A 28 0.716 -4.737 -24.609 1.00 0.00 C ATOM 0 HA PRO A 28 -0.627 -7.289 -23.138 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -1.981 -6.475 -25.436 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -1.974 -5.478 -23.994 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -0.247 -5.268 -26.449 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -1.055 -3.993 -25.560 1.00 0.00 H new ATOM 0 HD2 PRO A 28 1.585 -4.491 -25.219 1.00 0.00 H new ATOM 0 HD3 PRO A 28 0.589 -3.925 -23.893 1.00 0.00 H new ATOM 417 N ALA A 29 -0.991 -9.092 -24.763 1.00 0.00 N ATOM 418 CA ALA A 29 -0.990 -10.363 -25.481 1.00 0.00 C ATOM 419 C ALA A 29 -1.940 -10.282 -26.686 1.00 0.00 C ATOM 420 O ALA A 29 -2.590 -11.253 -27.068 1.00 0.00 O ATOM 421 CB ALA A 29 -1.406 -11.478 -24.534 1.00 0.00 C ATOM 0 H ALA A 29 -1.748 -9.015 -24.084 1.00 0.00 H new ATOM 0 HA ALA A 29 0.012 -10.577 -25.852 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -1.406 -12.428 -25.068 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -0.704 -11.530 -23.702 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -2.407 -11.277 -24.152 1.00 0.00 H new ATOM 427 N VAL A 30 -1.940 -9.142 -27.310 1.00 0.00 N ATOM 428 CA VAL A 30 -2.788 -8.869 -28.464 1.00 0.00 C ATOM 429 C VAL A 30 -1.914 -8.860 -29.708 1.00 0.00 C ATOM 430 O VAL A 30 -0.764 -9.254 -29.626 1.00 0.00 O ATOM 431 CB VAL A 30 -3.520 -7.491 -28.320 1.00 0.00 C ATOM 432 CG1 VAL A 30 -4.422 -7.478 -27.098 1.00 0.00 C ATOM 433 CG2 VAL A 30 -2.531 -6.327 -28.258 1.00 0.00 C ATOM 0 H VAL A 30 -1.349 -8.356 -27.039 1.00 0.00 H new ATOM 0 HA VAL A 30 -3.552 -9.643 -28.536 1.00 0.00 H new ATOM 0 HB VAL A 30 -4.135 -7.362 -29.211 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -4.918 -6.510 -27.022 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -5.172 -8.264 -27.191 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -3.825 -7.651 -26.203 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -3.078 -5.390 -28.158 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.871 -6.455 -27.400 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -1.937 -6.305 -29.172 1.00 0.00 H new ATOM 443 N PHE A 31 -2.434 -8.418 -30.832 1.00 0.00 N ATOM 444 CA PHE A 31 -1.659 -8.418 -32.063 1.00 0.00 C ATOM 445 C PHE A 31 -0.831 -7.160 -32.034 1.00 0.00 C ATOM 446 O PHE A 31 -1.111 -6.304 -31.187 1.00 0.00 O ATOM 447 CB PHE A 31 -2.563 -8.469 -33.322 1.00 0.00 C ATOM 448 CG PHE A 31 -3.364 -7.217 -33.598 1.00 0.00 C ATOM 449 CD1 PHE A 31 -4.570 -6.984 -32.961 1.00 0.00 C ATOM 450 CD2 PHE A 31 -2.895 -6.272 -34.504 1.00 0.00 C ATOM 451 CE1 PHE A 31 -5.292 -5.837 -33.221 1.00 0.00 C ATOM 452 CE2 PHE A 31 -3.610 -5.127 -34.766 1.00 0.00 C ATOM 453 CZ PHE A 31 -4.811 -4.908 -34.125 1.00 0.00 C ATOM 0 H PHE A 31 -3.383 -8.055 -30.924 1.00 0.00 H new ATOM 0 HA PHE A 31 -1.032 -9.307 -32.122 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -1.937 -8.678 -34.189 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -3.254 -9.306 -33.219 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -4.950 -7.706 -32.254 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -1.955 -6.440 -35.009 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -6.232 -5.665 -32.719 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -3.232 -4.402 -35.471 1.00 0.00 H new ATOM 0 HZ PHE A 31 -5.376 -4.011 -34.329 1.00 0.00 H new ATOM 463 N ASP A 32 0.149 -7.027 -32.958 1.00 0.00 N ATOM 464 CA ASP A 32 1.168 -6.009 -32.829 1.00 0.00 C ATOM 465 C ASP A 32 0.571 -4.654 -32.538 1.00 0.00 C ATOM 466 O ASP A 32 -0.201 -4.090 -33.328 1.00 0.00 O ATOM 467 CB ASP A 32 2.019 -5.919 -34.094 1.00 0.00 C ATOM 468 CG ASP A 32 2.896 -7.124 -34.374 1.00 0.00 C ATOM 469 OD1 ASP A 32 3.711 -7.503 -33.496 1.00 0.00 O ATOM 470 OD2 ASP A 32 2.827 -7.671 -35.501 1.00 0.00 O ATOM 0 H ASP A 32 0.239 -7.615 -33.786 1.00 0.00 H new ATOM 0 HA ASP A 32 1.798 -6.302 -31.989 1.00 0.00 H new ATOM 0 HB2 ASP A 32 1.357 -5.766 -34.947 1.00 0.00 H new ATOM 0 HB3 ASP A 32 2.655 -5.037 -34.022 1.00 0.00 H new ATOM 475 N GLU A 33 1.016 -4.125 -31.422 1.00 0.00 N ATOM 476 CA GLU A 33 0.527 -2.893 -30.845 1.00 0.00 C ATOM 477 C GLU A 33 0.845 -1.737 -31.743 1.00 0.00 C ATOM 478 O GLU A 33 0.107 -0.787 -31.830 1.00 0.00 O ATOM 479 CB GLU A 33 1.170 -2.649 -29.473 1.00 0.00 C ATOM 480 CG GLU A 33 1.068 -3.812 -28.483 1.00 0.00 C ATOM 481 CD GLU A 33 2.178 -4.838 -28.681 1.00 0.00 C ATOM 482 OE1 GLU A 33 2.052 -5.752 -29.513 1.00 0.00 O ATOM 483 OE2 GLU A 33 3.209 -4.722 -28.042 1.00 0.00 O ATOM 0 H GLU A 33 1.757 -4.557 -30.870 1.00 0.00 H new ATOM 0 HA GLU A 33 -0.553 -2.980 -30.728 1.00 0.00 H new ATOM 0 HB2 GLU A 33 2.224 -2.412 -29.622 1.00 0.00 H new ATOM 0 HB3 GLU A 33 0.706 -1.771 -29.024 1.00 0.00 H new ATOM 0 HG2 GLU A 33 1.111 -3.425 -27.465 1.00 0.00 H new ATOM 0 HG3 GLU A 33 0.100 -4.300 -28.597 1.00 0.00 H new ATOM 490 N ALA A 34 1.933 -1.890 -32.455 1.00 0.00 N ATOM 491 CA ALA A 34 2.504 -0.873 -33.306 1.00 0.00 C ATOM 492 C ALA A 34 1.635 -0.508 -34.517 1.00 0.00 C ATOM 493 O ALA A 34 2.003 0.356 -35.301 1.00 0.00 O ATOM 494 CB ALA A 34 3.883 -1.289 -33.715 1.00 0.00 C ATOM 0 H ALA A 34 2.467 -2.759 -32.459 1.00 0.00 H new ATOM 0 HA ALA A 34 2.554 0.046 -32.722 1.00 0.00 H new ATOM 0 HB1 ALA A 34 4.318 -0.524 -34.358 1.00 0.00 H new ATOM 0 HB2 ALA A 34 4.504 -1.413 -32.828 1.00 0.00 H new ATOM 0 HB3 ALA A 34 3.832 -2.233 -34.258 1.00 0.00 H new ATOM 500 N ASP A 35 0.526 -1.215 -34.714 1.00 0.00 N ATOM 501 CA ASP A 35 -0.458 -0.810 -35.728 1.00 0.00 C ATOM 502 C ASP A 35 -0.975 0.588 -35.367 1.00 0.00 C ATOM 503 O ASP A 35 -1.231 1.435 -36.238 1.00 0.00 O ATOM 504 CB ASP A 35 -1.637 -1.799 -35.786 1.00 0.00 C ATOM 505 CG ASP A 35 -2.654 -1.452 -36.872 1.00 0.00 C ATOM 506 OD1 ASP A 35 -2.474 -1.868 -38.037 1.00 0.00 O ATOM 507 OD2 ASP A 35 -3.662 -0.760 -36.582 1.00 0.00 O ATOM 0 H ASP A 35 0.283 -2.060 -34.196 1.00 0.00 H new ATOM 0 HA ASP A 35 0.020 -0.803 -36.708 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -1.253 -2.804 -35.963 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -2.138 -1.815 -34.818 1.00 0.00 H new ATOM 512 N PHE A 36 -1.068 0.823 -34.068 1.00 0.00 N ATOM 513 CA PHE A 36 -1.523 2.067 -33.512 1.00 0.00 C ATOM 514 C PHE A 36 -0.424 2.650 -32.597 1.00 0.00 C ATOM 515 O PHE A 36 0.436 1.917 -32.127 1.00 0.00 O ATOM 516 CB PHE A 36 -2.863 1.864 -32.749 1.00 0.00 C ATOM 517 CG PHE A 36 -2.835 0.803 -31.668 1.00 0.00 C ATOM 518 CD1 PHE A 36 -3.116 -0.523 -31.971 1.00 0.00 C ATOM 519 CD2 PHE A 36 -2.532 1.131 -30.356 1.00 0.00 C ATOM 520 CE1 PHE A 36 -3.091 -1.496 -30.992 1.00 0.00 C ATOM 521 CE2 PHE A 36 -2.507 0.160 -29.373 1.00 0.00 C ATOM 522 CZ PHE A 36 -2.785 -1.154 -29.693 1.00 0.00 C ATOM 0 H PHE A 36 -0.821 0.130 -33.361 1.00 0.00 H new ATOM 0 HA PHE A 36 -1.715 2.780 -34.314 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -3.153 2.813 -32.297 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -3.638 1.605 -33.470 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -3.358 -0.797 -32.987 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -2.313 2.157 -30.099 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -3.311 -2.523 -31.244 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -2.270 0.429 -28.354 1.00 0.00 H new ATOM 0 HZ PHE A 36 -2.763 -1.913 -28.925 1.00 0.00 H new ATOM 532 N PRO A 37 -0.390 3.972 -32.382 1.00 0.00 N ATOM 533 CA PRO A 37 0.596 4.589 -31.488 1.00 0.00 C ATOM 534 C PRO A 37 0.259 4.333 -30.013 1.00 0.00 C ATOM 535 O PRO A 37 -0.814 4.746 -29.523 1.00 0.00 O ATOM 536 CB PRO A 37 0.478 6.090 -31.802 1.00 0.00 C ATOM 537 CG PRO A 37 -0.368 6.168 -33.031 1.00 0.00 C ATOM 538 CD PRO A 37 -1.262 4.975 -32.985 1.00 0.00 C ATOM 0 HA PRO A 37 1.598 4.187 -31.641 1.00 0.00 H new ATOM 0 HB2 PRO A 37 0.020 6.631 -30.974 1.00 0.00 H new ATOM 0 HB3 PRO A 37 1.459 6.535 -31.970 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -0.948 7.091 -33.049 1.00 0.00 H new ATOM 0 HG3 PRO A 37 0.247 6.161 -33.931 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -2.154 5.155 -32.385 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -1.600 4.679 -33.978 1.00 0.00 H new ATOM 546 N ALA A 38 1.156 3.676 -29.307 1.00 0.00 N ATOM 547 CA ALA A 38 0.950 3.353 -27.907 1.00 0.00 C ATOM 548 C ALA A 38 2.281 3.233 -27.195 1.00 0.00 C ATOM 549 O ALA A 38 3.307 3.062 -27.835 1.00 0.00 O ATOM 550 CB ALA A 38 0.168 2.057 -27.774 1.00 0.00 C ATOM 0 H ALA A 38 2.046 3.351 -29.684 1.00 0.00 H new ATOM 0 HA ALA A 38 0.376 4.157 -27.446 1.00 0.00 H new ATOM 0 HB1 ALA A 38 0.021 1.827 -26.719 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -0.802 2.166 -28.260 1.00 0.00 H new ATOM 0 HB3 ALA A 38 0.723 1.247 -28.248 1.00 0.00 H new ATOM 556 N VAL A 39 2.265 3.347 -25.896 1.00 0.00 N ATOM 557 CA VAL A 39 3.453 3.192 -25.091 1.00 0.00 C ATOM 558 C VAL A 39 3.156 2.257 -23.912 1.00 0.00 C ATOM 559 O VAL A 39 2.050 2.263 -23.367 1.00 0.00 O ATOM 560 CB VAL A 39 4.021 4.586 -24.620 1.00 0.00 C ATOM 561 CG1 VAL A 39 2.979 5.389 -23.861 1.00 0.00 C ATOM 562 CG2 VAL A 39 5.272 4.419 -23.757 1.00 0.00 C ATOM 0 H VAL A 39 1.423 3.552 -25.358 1.00 0.00 H new ATOM 0 HA VAL A 39 4.236 2.737 -25.698 1.00 0.00 H new ATOM 0 HB VAL A 39 4.290 5.134 -25.523 1.00 0.00 H new ATOM 0 HG11 VAL A 39 3.408 6.343 -23.553 1.00 0.00 H new ATOM 0 HG12 VAL A 39 2.118 5.569 -24.505 1.00 0.00 H new ATOM 0 HG13 VAL A 39 2.662 4.832 -22.979 1.00 0.00 H new ATOM 0 HG21 VAL A 39 5.636 5.400 -23.450 1.00 0.00 H new ATOM 0 HG22 VAL A 39 5.028 3.830 -22.873 1.00 0.00 H new ATOM 0 HG23 VAL A 39 6.045 3.908 -24.332 1.00 0.00 H new ATOM 572 N ALA A 40 4.100 1.426 -23.560 1.00 0.00 N ATOM 573 CA ALA A 40 3.948 0.521 -22.454 1.00 0.00 C ATOM 574 C ALA A 40 5.162 0.638 -21.585 1.00 0.00 C ATOM 575 O ALA A 40 6.277 0.855 -22.097 1.00 0.00 O ATOM 576 CB ALA A 40 3.818 -0.910 -22.952 1.00 0.00 C ATOM 0 H ALA A 40 5.000 1.358 -24.035 1.00 0.00 H new ATOM 0 HA ALA A 40 3.048 0.774 -21.894 1.00 0.00 H new ATOM 0 HB1 ALA A 40 3.704 -1.582 -22.102 1.00 0.00 H new ATOM 0 HB2 ALA A 40 2.945 -0.992 -23.599 1.00 0.00 H new ATOM 0 HB3 ALA A 40 4.712 -1.183 -23.513 1.00 0.00 H new ATOM 582 N VAL A 41 4.990 0.501 -20.303 1.00 0.00 N ATOM 583 CA VAL A 41 6.124 0.584 -19.414 1.00 0.00 C ATOM 584 C VAL A 41 6.214 -0.695 -18.615 1.00 0.00 C ATOM 585 O VAL A 41 5.209 -1.190 -18.127 1.00 0.00 O ATOM 586 CB VAL A 41 6.063 1.837 -18.460 1.00 0.00 C ATOM 587 CG1 VAL A 41 6.065 3.139 -19.260 1.00 0.00 C ATOM 588 CG2 VAL A 41 4.843 1.794 -17.538 1.00 0.00 C ATOM 0 H VAL A 41 4.092 0.334 -19.849 1.00 0.00 H new ATOM 0 HA VAL A 41 7.020 0.712 -20.021 1.00 0.00 H new ATOM 0 HB VAL A 41 6.958 1.803 -17.838 1.00 0.00 H new ATOM 0 HG11 VAL A 41 6.022 3.986 -18.576 1.00 0.00 H new ATOM 0 HG12 VAL A 41 6.976 3.199 -19.855 1.00 0.00 H new ATOM 0 HG13 VAL A 41 5.198 3.162 -19.920 1.00 0.00 H new ATOM 0 HG21 VAL A 41 4.840 2.676 -16.897 1.00 0.00 H new ATOM 0 HG22 VAL A 41 3.933 1.778 -18.139 1.00 0.00 H new ATOM 0 HG23 VAL A 41 4.885 0.897 -16.920 1.00 0.00 H new ATOM 598 N TYR A 42 7.383 -1.268 -18.536 1.00 0.00 N ATOM 599 CA TYR A 42 7.538 -2.470 -17.782 1.00 0.00 C ATOM 600 C TYR A 42 8.847 -2.464 -17.014 1.00 0.00 C ATOM 601 O TYR A 42 9.890 -2.129 -17.553 1.00 0.00 O ATOM 602 CB TYR A 42 7.420 -3.690 -18.697 1.00 0.00 C ATOM 603 CG TYR A 42 7.463 -4.990 -17.958 1.00 0.00 C ATOM 604 CD1 TYR A 42 6.357 -5.429 -17.249 1.00 0.00 C ATOM 605 CD2 TYR A 42 8.596 -5.784 -17.972 1.00 0.00 C ATOM 606 CE1 TYR A 42 6.379 -6.617 -16.571 1.00 0.00 C ATOM 607 CE2 TYR A 42 8.624 -6.973 -17.295 1.00 0.00 C ATOM 608 CZ TYR A 42 7.513 -7.384 -16.596 1.00 0.00 C ATOM 609 OH TYR A 42 7.538 -8.575 -15.929 1.00 0.00 O ATOM 0 H TYR A 42 8.233 -0.922 -18.982 1.00 0.00 H new ATOM 0 HA TYR A 42 6.736 -2.527 -17.046 1.00 0.00 H new ATOM 0 HB2 TYR A 42 6.486 -3.628 -19.255 1.00 0.00 H new ATOM 0 HB3 TYR A 42 8.229 -3.668 -19.427 1.00 0.00 H new ATOM 0 HD1 TYR A 42 5.463 -4.824 -17.231 1.00 0.00 H new ATOM 0 HD2 TYR A 42 9.467 -5.462 -18.523 1.00 0.00 H new ATOM 0 HE1 TYR A 42 5.510 -6.947 -16.021 1.00 0.00 H new ATOM 0 HE2 TYR A 42 9.514 -7.585 -17.310 1.00 0.00 H new ATOM 0 HH TYR A 42 8.275 -8.573 -15.283 1.00 0.00 H new ATOM 619 N LEU A 43 8.780 -2.787 -15.756 1.00 0.00 N ATOM 620 CA LEU A 43 9.959 -2.858 -14.924 1.00 0.00 C ATOM 621 C LEU A 43 10.146 -4.284 -14.474 1.00 0.00 C ATOM 622 O LEU A 43 9.161 -5.003 -14.266 1.00 0.00 O ATOM 623 CB LEU A 43 9.926 -1.872 -13.724 1.00 0.00 C ATOM 624 CG LEU A 43 9.962 -0.347 -14.023 1.00 0.00 C ATOM 625 CD1 LEU A 43 8.811 0.111 -14.883 1.00 0.00 C ATOM 626 CD2 LEU A 43 9.959 0.435 -12.728 1.00 0.00 C ATOM 0 H LEU A 43 7.910 -3.010 -15.272 1.00 0.00 H new ATOM 0 HA LEU A 43 10.816 -2.543 -15.519 1.00 0.00 H new ATOM 0 HB2 LEU A 43 9.023 -2.077 -13.150 1.00 0.00 H new ATOM 0 HB3 LEU A 43 10.773 -2.105 -13.079 1.00 0.00 H new ATOM 0 HG LEU A 43 10.880 -0.160 -14.580 1.00 0.00 H new ATOM 0 HD11 LEU A 43 8.891 1.184 -15.057 1.00 0.00 H new ATOM 0 HD12 LEU A 43 8.838 -0.414 -15.838 1.00 0.00 H new ATOM 0 HD13 LEU A 43 7.870 -0.105 -14.377 1.00 0.00 H new ATOM 0 HD21 LEU A 43 9.984 1.502 -12.947 1.00 0.00 H new ATOM 0 HD22 LEU A 43 9.056 0.202 -12.164 1.00 0.00 H new ATOM 0 HD23 LEU A 43 10.835 0.165 -12.138 1.00 0.00 H new ATOM 638 N THR A 44 11.371 -4.693 -14.351 1.00 0.00 N ATOM 639 CA THR A 44 11.697 -6.059 -14.035 1.00 0.00 C ATOM 640 C THR A 44 11.358 -6.455 -12.607 1.00 0.00 C ATOM 641 O THR A 44 11.465 -5.647 -11.663 1.00 0.00 O ATOM 642 CB THR A 44 13.175 -6.312 -14.302 1.00 0.00 C ATOM 643 OG1 THR A 44 13.975 -5.284 -13.643 1.00 0.00 O ATOM 644 CG2 THR A 44 13.439 -6.324 -15.791 1.00 0.00 C ATOM 0 H THR A 44 12.183 -4.087 -14.467 1.00 0.00 H new ATOM 0 HA THR A 44 11.078 -6.680 -14.682 1.00 0.00 H new ATOM 0 HB THR A 44 13.455 -7.285 -13.898 1.00 0.00 H new ATOM 0 HG1 THR A 44 14.926 -5.449 -13.814 1.00 0.00 H new ATOM 0 HG21 THR A 44 14.499 -6.506 -15.971 1.00 0.00 H new ATOM 0 HG22 THR A 44 12.851 -7.114 -16.258 1.00 0.00 H new ATOM 0 HG23 THR A 44 13.158 -5.361 -16.218 1.00 0.00 H new ATOM 652 N GLY A 45 10.971 -7.697 -12.455 1.00 0.00 N ATOM 653 CA GLY A 45 10.667 -8.233 -11.162 1.00 0.00 C ATOM 654 C GLY A 45 9.373 -8.993 -11.151 1.00 0.00 C ATOM 655 O GLY A 45 8.988 -9.556 -10.123 1.00 0.00 O ATOM 0 H GLY A 45 10.860 -8.358 -13.224 1.00 0.00 H new ATOM 0 HA2 GLY A 45 11.475 -8.892 -10.845 1.00 0.00 H new ATOM 0 HA3 GLY A 45 10.615 -7.420 -10.437 1.00 0.00 H new ATOM 659 N ALA A 46 8.683 -8.994 -12.266 1.00 0.00 N ATOM 660 CA ALA A 46 7.423 -9.699 -12.366 1.00 0.00 C ATOM 661 C ALA A 46 7.562 -10.967 -13.210 1.00 0.00 C ATOM 662 O ALA A 46 6.792 -11.914 -13.057 1.00 0.00 O ATOM 663 CB ALA A 46 6.341 -8.785 -12.925 1.00 0.00 C ATOM 0 H ALA A 46 8.971 -8.515 -13.119 1.00 0.00 H new ATOM 0 HA ALA A 46 7.127 -10.004 -11.362 1.00 0.00 H new ATOM 0 HB1 ALA A 46 5.401 -9.333 -12.993 1.00 0.00 H new ATOM 0 HB2 ALA A 46 6.214 -7.926 -12.266 1.00 0.00 H new ATOM 0 HB3 ALA A 46 6.633 -8.441 -13.917 1.00 0.00 H new ATOM 669 N GLU A 47 8.562 -10.973 -14.090 1.00 0.00 N ATOM 670 CA GLU A 47 8.819 -12.082 -15.028 1.00 0.00 C ATOM 671 C GLU A 47 9.175 -13.327 -14.238 1.00 0.00 C ATOM 672 O GLU A 47 8.778 -14.444 -14.560 1.00 0.00 O ATOM 673 CB GLU A 47 10.052 -11.781 -15.917 1.00 0.00 C ATOM 674 CG GLU A 47 10.114 -10.404 -16.555 1.00 0.00 C ATOM 675 CD GLU A 47 10.683 -9.379 -15.592 1.00 0.00 C ATOM 676 OE1 GLU A 47 9.918 -8.810 -14.771 1.00 0.00 O ATOM 677 OE2 GLU A 47 11.890 -9.171 -15.604 1.00 0.00 O ATOM 0 H GLU A 47 9.227 -10.204 -14.178 1.00 0.00 H new ATOM 0 HA GLU A 47 7.925 -12.213 -15.637 1.00 0.00 H new ATOM 0 HB2 GLU A 47 10.949 -11.916 -15.312 1.00 0.00 H new ATOM 0 HB3 GLU A 47 10.088 -12.526 -16.712 1.00 0.00 H new ATOM 0 HG2 GLU A 47 10.730 -10.444 -17.454 1.00 0.00 H new ATOM 0 HG3 GLU A 47 9.115 -10.099 -16.866 1.00 0.00 H new ATOM 684 N TYR A 48 9.908 -13.088 -13.192 1.00 0.00 N ATOM 685 CA TYR A 48 10.449 -14.096 -12.331 1.00 0.00 C ATOM 686 C TYR A 48 10.046 -13.706 -10.946 1.00 0.00 C ATOM 687 O TYR A 48 9.281 -12.742 -10.789 1.00 0.00 O ATOM 688 CB TYR A 48 11.987 -14.103 -12.419 1.00 0.00 C ATOM 689 CG TYR A 48 12.536 -14.247 -13.818 1.00 0.00 C ATOM 690 CD1 TYR A 48 12.520 -15.466 -14.478 1.00 0.00 C ATOM 691 CD2 TYR A 48 13.055 -13.147 -14.483 1.00 0.00 C ATOM 692 CE1 TYR A 48 13.013 -15.581 -15.761 1.00 0.00 C ATOM 693 CE2 TYR A 48 13.544 -13.252 -15.763 1.00 0.00 C ATOM 694 CZ TYR A 48 13.522 -14.469 -16.398 1.00 0.00 C ATOM 695 OH TYR A 48 14.007 -14.575 -17.685 1.00 0.00 O ATOM 0 H TYR A 48 10.156 -12.142 -12.903 1.00 0.00 H new ATOM 0 HA TYR A 48 10.087 -15.086 -12.608 1.00 0.00 H new ATOM 0 HB2 TYR A 48 12.367 -13.177 -11.987 1.00 0.00 H new ATOM 0 HB3 TYR A 48 12.369 -14.920 -11.807 1.00 0.00 H new ATOM 0 HD1 TYR A 48 12.117 -16.336 -13.982 1.00 0.00 H new ATOM 0 HD2 TYR A 48 13.075 -12.189 -13.985 1.00 0.00 H new ATOM 0 HE1 TYR A 48 13.000 -16.537 -16.264 1.00 0.00 H new ATOM 0 HE2 TYR A 48 13.943 -12.383 -16.266 1.00 0.00 H new ATOM 0 HH TYR A 48 14.327 -13.699 -17.987 1.00 0.00 H new ATOM 705 N THR A 49 10.520 -14.426 -9.943 1.00 0.00 N ATOM 706 CA THR A 49 10.275 -14.023 -8.577 1.00 0.00 C ATOM 707 C THR A 49 10.841 -12.612 -8.376 1.00 0.00 C ATOM 708 O THR A 49 10.206 -11.742 -7.771 1.00 0.00 O ATOM 709 CB THR A 49 10.926 -15.017 -7.585 1.00 0.00 C ATOM 710 OG1 THR A 49 12.317 -15.205 -7.929 1.00 0.00 O ATOM 711 CG2 THR A 49 10.207 -16.354 -7.612 1.00 0.00 C ATOM 0 H THR A 49 11.068 -15.279 -10.050 1.00 0.00 H new ATOM 0 HA THR A 49 9.202 -14.022 -8.383 1.00 0.00 H new ATOM 0 HB THR A 49 10.849 -14.604 -6.579 1.00 0.00 H new ATOM 0 HG1 THR A 49 12.882 -14.816 -7.229 1.00 0.00 H new ATOM 0 HG21 THR A 49 10.682 -17.037 -6.907 1.00 0.00 H new ATOM 0 HG22 THR A 49 9.163 -16.212 -7.332 1.00 0.00 H new ATOM 0 HG23 THR A 49 10.259 -16.775 -8.616 1.00 0.00 H new ATOM 719 N GLY A 50 12.038 -12.396 -8.920 1.00 0.00 N ATOM 720 CA GLY A 50 12.650 -11.091 -8.947 1.00 0.00 C ATOM 721 C GLY A 50 13.187 -10.677 -7.611 1.00 0.00 C ATOM 722 O GLY A 50 13.686 -9.564 -7.478 1.00 0.00 O ATOM 0 H GLY A 50 12.602 -13.128 -9.352 1.00 0.00 H new ATOM 0 HA2 GLY A 50 13.460 -11.089 -9.676 1.00 0.00 H new ATOM 0 HA3 GLY A 50 11.917 -10.357 -9.283 1.00 0.00 H new ATOM 726 N GLU A 51 13.074 -11.589 -6.647 1.00 0.00 N ATOM 727 CA GLU A 51 13.473 -11.431 -5.251 1.00 0.00 C ATOM 728 C GLU A 51 12.936 -10.122 -4.658 1.00 0.00 C ATOM 729 O GLU A 51 13.487 -9.036 -4.883 1.00 0.00 O ATOM 730 CB GLU A 51 14.992 -11.544 -5.105 1.00 0.00 C ATOM 731 CG GLU A 51 15.545 -12.833 -5.707 1.00 0.00 C ATOM 732 CD GLU A 51 14.812 -14.067 -5.235 1.00 0.00 C ATOM 733 OE1 GLU A 51 14.803 -14.347 -4.027 1.00 0.00 O ATOM 734 OE2 GLU A 51 14.216 -14.782 -6.082 1.00 0.00 O ATOM 0 H GLU A 51 12.679 -12.511 -6.831 1.00 0.00 H new ATOM 0 HA GLU A 51 13.026 -12.243 -4.678 1.00 0.00 H new ATOM 0 HB2 GLU A 51 15.464 -10.689 -5.589 1.00 0.00 H new ATOM 0 HB3 GLU A 51 15.256 -11.498 -4.049 1.00 0.00 H new ATOM 0 HG2 GLU A 51 15.485 -12.775 -6.794 1.00 0.00 H new ATOM 0 HG3 GLU A 51 16.600 -12.924 -5.450 1.00 0.00 H new ATOM 741 N GLU A 52 11.826 -10.205 -3.956 1.00 0.00 N ATOM 742 CA GLU A 52 11.215 -9.022 -3.393 1.00 0.00 C ATOM 743 C GLU A 52 12.116 -8.370 -2.373 1.00 0.00 C ATOM 744 O GLU A 52 12.617 -9.016 -1.439 1.00 0.00 O ATOM 745 CB GLU A 52 9.826 -9.319 -2.852 1.00 0.00 C ATOM 746 CG GLU A 52 8.842 -9.689 -3.950 1.00 0.00 C ATOM 747 CD GLU A 52 7.465 -9.981 -3.445 1.00 0.00 C ATOM 748 OE1 GLU A 52 6.767 -9.049 -3.026 1.00 0.00 O ATOM 749 OE2 GLU A 52 7.047 -11.157 -3.475 1.00 0.00 O ATOM 0 H GLU A 52 11.331 -11.076 -3.763 1.00 0.00 H new ATOM 0 HA GLU A 52 11.083 -8.296 -4.195 1.00 0.00 H new ATOM 0 HB2 GLU A 52 9.887 -10.135 -2.132 1.00 0.00 H new ATOM 0 HB3 GLU A 52 9.455 -8.447 -2.314 1.00 0.00 H new ATOM 0 HG2 GLU A 52 8.790 -8.873 -4.671 1.00 0.00 H new ATOM 0 HG3 GLU A 52 9.217 -10.562 -4.484 1.00 0.00 H new ATOM 756 N LEU A 53 12.333 -7.101 -2.565 1.00 0.00 N ATOM 757 CA LEU A 53 13.235 -6.359 -1.759 1.00 0.00 C ATOM 758 C LEU A 53 12.479 -5.366 -0.952 1.00 0.00 C ATOM 759 O LEU A 53 11.603 -4.676 -1.459 1.00 0.00 O ATOM 760 CB LEU A 53 14.284 -5.640 -2.621 1.00 0.00 C ATOM 761 CG LEU A 53 15.162 -6.517 -3.527 1.00 0.00 C ATOM 762 CD1 LEU A 53 16.138 -5.655 -4.307 1.00 0.00 C ATOM 763 CD2 LEU A 53 15.920 -7.558 -2.707 1.00 0.00 C ATOM 0 H LEU A 53 11.879 -6.554 -3.296 1.00 0.00 H new ATOM 0 HA LEU A 53 13.756 -7.051 -1.098 1.00 0.00 H new ATOM 0 HB2 LEU A 53 13.767 -4.915 -3.249 1.00 0.00 H new ATOM 0 HB3 LEU A 53 14.939 -5.076 -1.957 1.00 0.00 H new ATOM 0 HG LEU A 53 14.512 -7.040 -4.228 1.00 0.00 H new ATOM 0 HD11 LEU A 53 16.754 -6.289 -4.945 1.00 0.00 H new ATOM 0 HD12 LEU A 53 15.585 -4.947 -4.924 1.00 0.00 H new ATOM 0 HD13 LEU A 53 16.777 -5.109 -3.613 1.00 0.00 H new ATOM 0 HD21 LEU A 53 16.534 -8.167 -3.370 1.00 0.00 H new ATOM 0 HD22 LEU A 53 16.559 -7.055 -1.981 1.00 0.00 H new ATOM 0 HD23 LEU A 53 15.209 -8.197 -2.183 1.00 0.00 H new ATOM 775 N ASP A 54 12.809 -5.307 0.280 1.00 0.00 N ATOM 776 CA ASP A 54 12.218 -4.368 1.213 1.00 0.00 C ATOM 777 C ASP A 54 13.226 -3.278 1.496 1.00 0.00 C ATOM 778 O ASP A 54 13.056 -2.466 2.406 1.00 0.00 O ATOM 779 CB ASP A 54 11.826 -5.075 2.516 1.00 0.00 C ATOM 780 CG ASP A 54 10.766 -6.143 2.333 1.00 0.00 C ATOM 781 OD1 ASP A 54 9.571 -5.823 2.317 1.00 0.00 O ATOM 782 OD2 ASP A 54 11.107 -7.333 2.214 1.00 0.00 O ATOM 0 H ASP A 54 13.512 -5.915 0.700 1.00 0.00 H new ATOM 0 HA ASP A 54 11.314 -3.940 0.779 1.00 0.00 H new ATOM 0 HB2 ASP A 54 12.715 -5.529 2.955 1.00 0.00 H new ATOM 0 HB3 ASP A 54 11.463 -4.333 3.227 1.00 0.00 H new ATOM 787 N SER A 55 14.260 -3.268 0.682 1.00 0.00 N ATOM 788 CA SER A 55 15.394 -2.404 0.814 1.00 0.00 C ATOM 789 C SER A 55 15.088 -0.933 0.530 1.00 0.00 C ATOM 790 O SER A 55 14.116 -0.590 -0.160 1.00 0.00 O ATOM 791 CB SER A 55 16.486 -2.919 -0.123 1.00 0.00 C ATOM 792 OG SER A 55 15.998 -3.020 -1.461 1.00 0.00 O ATOM 0 H SER A 55 14.328 -3.892 -0.122 1.00 0.00 H new ATOM 0 HA SER A 55 15.718 -2.429 1.854 1.00 0.00 H new ATOM 0 HB2 SER A 55 17.344 -2.247 -0.093 1.00 0.00 H new ATOM 0 HB3 SER A 55 16.833 -3.895 0.217 1.00 0.00 H new ATOM 0 HG SER A 55 16.099 -2.156 -1.912 1.00 0.00 H new ATOM 798 N ASP A 56 15.927 -0.079 1.088 1.00 0.00 N ATOM 799 CA ASP A 56 15.870 1.367 0.893 1.00 0.00 C ATOM 800 C ASP A 56 16.273 1.728 -0.534 1.00 0.00 C ATOM 801 O ASP A 56 15.794 2.721 -1.102 1.00 0.00 O ATOM 802 CB ASP A 56 16.800 2.098 1.895 1.00 0.00 C ATOM 803 CG ASP A 56 18.291 1.860 1.646 1.00 0.00 C ATOM 804 OD1 ASP A 56 18.769 0.708 1.815 1.00 0.00 O ATOM 805 OD2 ASP A 56 19.007 2.820 1.292 1.00 0.00 O ATOM 0 H ASP A 56 16.685 -0.373 1.704 1.00 0.00 H new ATOM 0 HA ASP A 56 14.843 1.688 1.069 1.00 0.00 H new ATOM 0 HB2 ASP A 56 16.600 3.168 1.846 1.00 0.00 H new ATOM 0 HB3 ASP A 56 16.554 1.774 2.906 1.00 0.00 H new ATOM 810 N THR A 57 17.141 0.919 -1.107 1.00 0.00 N ATOM 811 CA THR A 57 17.665 1.162 -2.413 1.00 0.00 C ATOM 812 C THR A 57 16.727 0.706 -3.517 1.00 0.00 C ATOM 813 O THR A 57 16.069 -0.340 -3.418 1.00 0.00 O ATOM 814 CB THR A 57 19.039 0.487 -2.573 1.00 0.00 C ATOM 815 OG1 THR A 57 18.971 -0.875 -2.114 1.00 0.00 O ATOM 816 CG2 THR A 57 20.112 1.229 -1.806 1.00 0.00 C ATOM 0 H THR A 57 17.498 0.071 -0.667 1.00 0.00 H new ATOM 0 HA THR A 57 17.774 2.242 -2.512 1.00 0.00 H new ATOM 0 HB THR A 57 19.302 0.507 -3.631 1.00 0.00 H new ATOM 0 HG1 THR A 57 19.848 -1.300 -2.220 1.00 0.00 H new ATOM 0 HG21 THR A 57 21.069 0.726 -1.941 1.00 0.00 H new ATOM 0 HG22 THR A 57 20.184 2.251 -2.178 1.00 0.00 H new ATOM 0 HG23 THR A 57 19.857 1.245 -0.746 1.00 0.00 H new ATOM 824 N TRP A 58 16.678 1.508 -4.538 1.00 0.00 N ATOM 825 CA TRP A 58 15.919 1.247 -5.727 1.00 0.00 C ATOM 826 C TRP A 58 16.840 0.705 -6.805 1.00 0.00 C ATOM 827 O TRP A 58 17.876 1.309 -7.126 1.00 0.00 O ATOM 828 CB TRP A 58 15.256 2.566 -6.185 1.00 0.00 C ATOM 829 CG TRP A 58 14.640 2.577 -7.563 1.00 0.00 C ATOM 830 CD1 TRP A 58 15.301 2.793 -8.730 1.00 0.00 C ATOM 831 CD2 TRP A 58 13.260 2.443 -7.916 1.00 0.00 C ATOM 832 NE1 TRP A 58 14.433 2.771 -9.782 1.00 0.00 N ATOM 833 CE2 TRP A 58 13.182 2.566 -9.319 1.00 0.00 C ATOM 834 CE3 TRP A 58 12.087 2.224 -7.200 1.00 0.00 C ATOM 835 CZ2 TRP A 58 11.995 2.482 -10.013 1.00 0.00 C ATOM 836 CZ3 TRP A 58 10.900 2.143 -7.898 1.00 0.00 C ATOM 837 CH2 TRP A 58 10.871 2.274 -9.301 1.00 0.00 C ATOM 0 H TRP A 58 17.183 2.394 -4.568 1.00 0.00 H new ATOM 0 HA TRP A 58 15.145 0.504 -5.532 1.00 0.00 H new ATOM 0 HB2 TRP A 58 14.480 2.824 -5.464 1.00 0.00 H new ATOM 0 HB3 TRP A 58 16.006 3.356 -6.142 1.00 0.00 H new ATOM 0 HD1 TRP A 58 16.365 2.959 -8.813 1.00 0.00 H new ATOM 0 HE1 TRP A 58 14.689 2.890 -10.762 1.00 0.00 H new ATOM 0 HE3 TRP A 58 12.106 2.120 -6.125 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 11.967 2.579 -11.088 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 9.978 1.977 -7.361 1.00 0.00 H new ATOM 0 HH2 TRP A 58 9.925 2.206 -9.817 1.00 0.00 H new ATOM 848 N GLN A 59 16.493 -0.428 -7.325 1.00 0.00 N ATOM 849 CA GLN A 59 17.174 -0.988 -8.450 1.00 0.00 C ATOM 850 C GLN A 59 16.166 -1.740 -9.289 1.00 0.00 C ATOM 851 O GLN A 59 15.365 -2.533 -8.759 1.00 0.00 O ATOM 852 CB GLN A 59 18.343 -1.892 -8.013 1.00 0.00 C ATOM 853 CG GLN A 59 17.948 -3.099 -7.176 1.00 0.00 C ATOM 854 CD GLN A 59 19.140 -3.907 -6.724 1.00 0.00 C ATOM 855 OE1 GLN A 59 20.235 -3.375 -6.516 1.00 0.00 O ATOM 856 NE2 GLN A 59 18.955 -5.183 -6.587 1.00 0.00 N ATOM 0 H GLN A 59 15.721 -0.997 -6.978 1.00 0.00 H new ATOM 0 HA GLN A 59 17.618 -0.190 -9.045 1.00 0.00 H new ATOM 0 HB2 GLN A 59 18.864 -2.242 -8.904 1.00 0.00 H new ATOM 0 HB3 GLN A 59 19.053 -1.292 -7.444 1.00 0.00 H new ATOM 0 HG2 GLN A 59 17.389 -2.764 -6.303 1.00 0.00 H new ATOM 0 HG3 GLN A 59 17.281 -3.736 -7.756 1.00 0.00 H new ATOM 0 HE21 GLN A 59 18.036 -5.587 -6.768 1.00 0.00 H new ATOM 0 HE22 GLN A 59 19.728 -5.782 -6.299 1.00 0.00 H new ATOM 865 N ALA A 60 16.190 -1.500 -10.562 1.00 0.00 N ATOM 866 CA ALA A 60 15.273 -2.115 -11.477 1.00 0.00 C ATOM 867 C ALA A 60 15.708 -1.821 -12.869 1.00 0.00 C ATOM 868 O ALA A 60 16.510 -0.896 -13.090 1.00 0.00 O ATOM 869 CB ALA A 60 13.843 -1.596 -11.266 1.00 0.00 C ATOM 0 H ALA A 60 16.854 -0.864 -11.003 1.00 0.00 H new ATOM 0 HA ALA A 60 15.272 -3.190 -11.298 1.00 0.00 H new ATOM 0 HB1 ALA A 60 13.172 -2.081 -11.975 1.00 0.00 H new ATOM 0 HB2 ALA A 60 13.521 -1.820 -10.249 1.00 0.00 H new ATOM 0 HB3 ALA A 60 13.820 -0.518 -11.424 1.00 0.00 H new ATOM 875 N GLU A 61 15.229 -2.599 -13.784 1.00 0.00 N ATOM 876 CA GLU A 61 15.375 -2.327 -15.148 1.00 0.00 C ATOM 877 C GLU A 61 14.074 -1.681 -15.558 1.00 0.00 C ATOM 878 O GLU A 61 12.997 -2.230 -15.294 1.00 0.00 O ATOM 879 CB GLU A 61 15.558 -3.639 -15.908 1.00 0.00 C ATOM 880 CG GLU A 61 15.742 -3.509 -17.402 1.00 0.00 C ATOM 881 CD GLU A 61 15.757 -4.857 -18.117 1.00 0.00 C ATOM 882 OE1 GLU A 61 16.692 -5.658 -17.896 1.00 0.00 O ATOM 883 OE2 GLU A 61 14.857 -5.123 -18.937 1.00 0.00 O ATOM 0 H GLU A 61 14.716 -3.457 -13.583 1.00 0.00 H new ATOM 0 HA GLU A 61 16.235 -1.691 -15.357 1.00 0.00 H new ATOM 0 HB2 GLU A 61 16.424 -4.158 -15.497 1.00 0.00 H new ATOM 0 HB3 GLU A 61 14.690 -4.271 -15.721 1.00 0.00 H new ATOM 0 HG2 GLU A 61 14.939 -2.896 -17.810 1.00 0.00 H new ATOM 0 HG3 GLU A 61 16.677 -2.986 -17.604 1.00 0.00 H new ATOM 890 N LEU A 62 14.156 -0.535 -16.132 1.00 0.00 N ATOM 891 CA LEU A 62 13.009 0.126 -16.656 1.00 0.00 C ATOM 892 C LEU A 62 13.040 -0.123 -18.124 1.00 0.00 C ATOM 893 O LEU A 62 13.944 0.340 -18.829 1.00 0.00 O ATOM 894 CB LEU A 62 12.994 1.661 -16.343 1.00 0.00 C ATOM 895 CG LEU A 62 12.474 2.135 -14.942 1.00 0.00 C ATOM 896 CD1 LEU A 62 13.177 1.470 -13.771 1.00 0.00 C ATOM 897 CD2 LEU A 62 12.619 3.638 -14.818 1.00 0.00 C ATOM 0 H LEU A 62 15.029 -0.022 -16.254 1.00 0.00 H new ATOM 0 HA LEU A 62 12.102 -0.261 -16.192 1.00 0.00 H new ATOM 0 HB2 LEU A 62 14.012 2.033 -16.462 1.00 0.00 H new ATOM 0 HB3 LEU A 62 12.385 2.148 -17.105 1.00 0.00 H new ATOM 0 HG LEU A 62 11.426 1.838 -14.894 1.00 0.00 H new ATOM 0 HD11 LEU A 62 12.764 1.848 -12.836 1.00 0.00 H new ATOM 0 HD12 LEU A 62 13.029 0.391 -13.823 1.00 0.00 H new ATOM 0 HD13 LEU A 62 14.243 1.693 -13.813 1.00 0.00 H new ATOM 0 HD21 LEU A 62 12.256 3.959 -13.842 1.00 0.00 H new ATOM 0 HD22 LEU A 62 13.669 3.912 -14.923 1.00 0.00 H new ATOM 0 HD23 LEU A 62 12.037 4.125 -15.600 1.00 0.00 H new ATOM 909 N HIS A 63 12.127 -0.898 -18.579 1.00 0.00 N ATOM 910 CA HIS A 63 12.073 -1.231 -19.947 1.00 0.00 C ATOM 911 C HIS A 63 10.852 -0.582 -20.501 1.00 0.00 C ATOM 912 O HIS A 63 9.728 -0.905 -20.124 1.00 0.00 O ATOM 913 CB HIS A 63 12.008 -2.747 -20.124 1.00 0.00 C ATOM 914 CG HIS A 63 12.136 -3.200 -21.540 1.00 0.00 C ATOM 915 ND1 HIS A 63 13.341 -3.279 -22.184 1.00 0.00 N ATOM 916 CD2 HIS A 63 11.207 -3.578 -22.450 1.00 0.00 C ATOM 917 CE1 HIS A 63 13.159 -3.673 -23.403 1.00 0.00 C ATOM 918 NE2 HIS A 63 11.882 -3.865 -23.601 1.00 0.00 N ATOM 0 H HIS A 63 11.394 -1.320 -18.008 1.00 0.00 H new ATOM 0 HA HIS A 63 12.964 -0.884 -20.470 1.00 0.00 H new ATOM 0 HB2 HIS A 63 12.801 -3.205 -19.534 1.00 0.00 H new ATOM 0 HB3 HIS A 63 11.062 -3.109 -19.722 1.00 0.00 H new ATOM 0 HD2 HIS A 63 10.140 -3.640 -22.295 1.00 0.00 H new ATOM 0 HE1 HIS A 63 13.937 -3.819 -24.138 1.00 0.00 H new ATOM 0 HE2 HIS A 63 11.458 -4.179 -24.474 1.00 0.00 H new ATOM 927 N ILE A 64 11.056 0.319 -21.360 1.00 0.00 N ATOM 928 CA ILE A 64 9.974 1.051 -21.911 1.00 0.00 C ATOM 929 C ILE A 64 9.866 0.761 -23.385 1.00 0.00 C ATOM 930 O ILE A 64 10.876 0.786 -24.107 1.00 0.00 O ATOM 931 CB ILE A 64 10.053 2.599 -21.616 1.00 0.00 C ATOM 932 CG1 ILE A 64 11.381 3.247 -22.087 1.00 0.00 C ATOM 933 CG2 ILE A 64 9.868 2.865 -20.119 1.00 0.00 C ATOM 934 CD1 ILE A 64 12.596 3.022 -21.170 1.00 0.00 C ATOM 0 H ILE A 64 11.976 0.583 -21.713 1.00 0.00 H new ATOM 0 HA ILE A 64 9.063 0.716 -21.416 1.00 0.00 H new ATOM 0 HB ILE A 64 9.247 3.057 -22.189 1.00 0.00 H new ATOM 0 HG12 ILE A 64 11.621 2.861 -23.078 1.00 0.00 H new ATOM 0 HG13 ILE A 64 11.223 4.320 -22.193 1.00 0.00 H new ATOM 0 HG21 ILE A 64 9.925 3.937 -19.930 1.00 0.00 H new ATOM 0 HG22 ILE A 64 8.895 2.492 -19.801 1.00 0.00 H new ATOM 0 HG23 ILE A 64 10.653 2.356 -19.559 1.00 0.00 H new ATOM 0 HD11 ILE A 64 13.469 3.518 -21.595 1.00 0.00 H new ATOM 0 HD12 ILE A 64 12.388 3.435 -20.183 1.00 0.00 H new ATOM 0 HD13 ILE A 64 12.793 1.953 -21.082 1.00 0.00 H new ATOM 946 N GLU A 65 8.674 0.430 -23.815 1.00 0.00 N ATOM 947 CA GLU A 65 8.431 0.093 -25.191 1.00 0.00 C ATOM 948 C GLU A 65 7.435 1.072 -25.782 1.00 0.00 C ATOM 949 O GLU A 65 6.355 1.286 -25.220 1.00 0.00 O ATOM 950 CB GLU A 65 7.878 -1.349 -25.294 1.00 0.00 C ATOM 951 CG GLU A 65 8.801 -2.422 -24.718 1.00 0.00 C ATOM 952 CD GLU A 65 8.266 -3.842 -24.873 1.00 0.00 C ATOM 953 OE1 GLU A 65 8.091 -4.299 -26.011 1.00 0.00 O ATOM 954 OE2 GLU A 65 8.050 -4.543 -23.841 1.00 0.00 O ATOM 0 H GLU A 65 7.847 0.387 -23.220 1.00 0.00 H new ATOM 0 HA GLU A 65 9.367 0.150 -25.746 1.00 0.00 H new ATOM 0 HB2 GLU A 65 6.920 -1.395 -24.777 1.00 0.00 H new ATOM 0 HB3 GLU A 65 7.686 -1.577 -26.342 1.00 0.00 H new ATOM 0 HG2 GLU A 65 9.772 -2.354 -25.208 1.00 0.00 H new ATOM 0 HG3 GLU A 65 8.963 -2.218 -23.660 1.00 0.00 H new ATOM 961 N VAL A 66 7.791 1.670 -26.889 1.00 0.00 N ATOM 962 CA VAL A 66 6.891 2.560 -27.598 1.00 0.00 C ATOM 963 C VAL A 66 6.577 1.948 -28.934 1.00 0.00 C ATOM 964 O VAL A 66 7.482 1.520 -29.658 1.00 0.00 O ATOM 965 CB VAL A 66 7.471 3.993 -27.776 1.00 0.00 C ATOM 966 CG1 VAL A 66 6.511 4.877 -28.565 1.00 0.00 C ATOM 967 CG2 VAL A 66 7.728 4.624 -26.422 1.00 0.00 C ATOM 0 H VAL A 66 8.705 1.559 -27.327 1.00 0.00 H new ATOM 0 HA VAL A 66 5.985 2.675 -27.003 1.00 0.00 H new ATOM 0 HB VAL A 66 8.407 3.909 -28.327 1.00 0.00 H new ATOM 0 HG11 VAL A 66 6.940 5.873 -28.675 1.00 0.00 H new ATOM 0 HG12 VAL A 66 6.344 4.443 -29.551 1.00 0.00 H new ATOM 0 HG13 VAL A 66 5.562 4.948 -28.034 1.00 0.00 H new ATOM 0 HG21 VAL A 66 8.134 5.626 -26.559 1.00 0.00 H new ATOM 0 HG22 VAL A 66 6.793 4.684 -25.865 1.00 0.00 H new ATOM 0 HG23 VAL A 66 8.442 4.016 -25.867 1.00 0.00 H new ATOM 977 N PHE A 67 5.320 1.887 -29.248 1.00 0.00 N ATOM 978 CA PHE A 67 4.860 1.234 -30.429 1.00 0.00 C ATOM 979 C PHE A 67 4.367 2.297 -31.385 1.00 0.00 C ATOM 980 O PHE A 67 3.533 3.129 -31.004 1.00 0.00 O ATOM 981 CB PHE A 67 3.702 0.311 -30.050 1.00 0.00 C ATOM 982 CG PHE A 67 3.991 -0.539 -28.839 1.00 0.00 C ATOM 983 CD1 PHE A 67 4.960 -1.518 -28.864 1.00 0.00 C ATOM 984 CD2 PHE A 67 3.302 -0.320 -27.658 1.00 0.00 C ATOM 985 CE1 PHE A 67 5.232 -2.268 -27.737 1.00 0.00 C ATOM 986 CE2 PHE A 67 3.569 -1.061 -26.535 1.00 0.00 C ATOM 987 CZ PHE A 67 4.535 -2.038 -26.572 1.00 0.00 C ATOM 0 H PHE A 67 4.576 2.296 -28.682 1.00 0.00 H new ATOM 0 HA PHE A 67 5.656 0.651 -30.893 1.00 0.00 H new ATOM 0 HB2 PHE A 67 2.814 0.913 -29.859 1.00 0.00 H new ATOM 0 HB3 PHE A 67 3.472 -0.338 -30.895 1.00 0.00 H new ATOM 0 HD1 PHE A 67 5.512 -1.701 -29.774 1.00 0.00 H new ATOM 0 HD2 PHE A 67 2.542 0.447 -27.620 1.00 0.00 H new ATOM 0 HE1 PHE A 67 5.992 -3.035 -27.769 1.00 0.00 H new ATOM 0 HE2 PHE A 67 3.021 -0.877 -25.623 1.00 0.00 H new ATOM 0 HZ PHE A 67 4.747 -2.624 -25.690 1.00 0.00 H new ATOM 997 N LEU A 68 4.862 2.279 -32.597 1.00 0.00 N ATOM 998 CA LEU A 68 4.483 3.246 -33.594 1.00 0.00 C ATOM 999 C LEU A 68 4.298 2.574 -34.956 1.00 0.00 C ATOM 1000 O LEU A 68 4.894 1.500 -35.223 1.00 0.00 O ATOM 1001 CB LEU A 68 5.512 4.403 -33.677 1.00 0.00 C ATOM 1002 CG LEU A 68 5.576 5.364 -32.468 1.00 0.00 C ATOM 1003 CD1 LEU A 68 6.655 6.404 -32.663 1.00 0.00 C ATOM 1004 CD2 LEU A 68 4.238 6.059 -32.252 1.00 0.00 C ATOM 0 H LEU A 68 5.542 1.590 -32.920 1.00 0.00 H new ATOM 0 HA LEU A 68 3.528 3.678 -33.296 1.00 0.00 H new ATOM 0 HB2 LEU A 68 6.502 3.969 -33.819 1.00 0.00 H new ATOM 0 HB3 LEU A 68 5.291 4.991 -34.568 1.00 0.00 H new ATOM 0 HG LEU A 68 5.812 4.766 -31.588 1.00 0.00 H new ATOM 0 HD11 LEU A 68 6.680 7.068 -31.799 1.00 0.00 H new ATOM 0 HD12 LEU A 68 7.621 5.910 -32.770 1.00 0.00 H new ATOM 0 HD13 LEU A 68 6.443 6.984 -33.561 1.00 0.00 H new ATOM 0 HD21 LEU A 68 4.310 6.729 -31.396 1.00 0.00 H new ATOM 0 HD22 LEU A 68 3.979 6.633 -33.141 1.00 0.00 H new ATOM 0 HD23 LEU A 68 3.466 5.312 -32.064 1.00 0.00 H new ATOM 1016 N PRO A 69 3.445 3.162 -35.817 1.00 0.00 N ATOM 1017 CA PRO A 69 3.193 2.657 -37.170 1.00 0.00 C ATOM 1018 C PRO A 69 4.482 2.429 -37.992 1.00 0.00 C ATOM 1019 O PRO A 69 5.465 3.149 -37.853 1.00 0.00 O ATOM 1020 CB PRO A 69 2.370 3.787 -37.802 1.00 0.00 C ATOM 1021 CG PRO A 69 1.643 4.391 -36.665 1.00 0.00 C ATOM 1022 CD PRO A 69 2.595 4.342 -35.513 1.00 0.00 C ATOM 0 HA PRO A 69 2.703 1.683 -37.148 1.00 0.00 H new ATOM 0 HB2 PRO A 69 3.011 4.517 -38.297 1.00 0.00 H new ATOM 0 HB3 PRO A 69 1.682 3.404 -38.556 1.00 0.00 H new ATOM 0 HG2 PRO A 69 1.348 5.417 -36.888 1.00 0.00 H new ATOM 0 HG3 PRO A 69 0.730 3.838 -36.444 1.00 0.00 H new ATOM 0 HD2 PRO A 69 3.186 5.255 -35.441 1.00 0.00 H new ATOM 0 HD3 PRO A 69 2.071 4.226 -34.564 1.00 0.00 H new ATOM 1030 N ALA A 70 4.451 1.393 -38.815 1.00 0.00 N ATOM 1031 CA ALA A 70 5.552 1.052 -39.745 1.00 0.00 C ATOM 1032 C ALA A 70 5.957 2.228 -40.646 1.00 0.00 C ATOM 1033 O ALA A 70 7.084 2.301 -41.116 1.00 0.00 O ATOM 1034 CB ALA A 70 5.180 -0.143 -40.595 1.00 0.00 C ATOM 0 H ALA A 70 3.661 0.750 -38.868 1.00 0.00 H new ATOM 0 HA ALA A 70 6.415 0.807 -39.126 1.00 0.00 H new ATOM 0 HB1 ALA A 70 6.002 -0.378 -41.272 1.00 0.00 H new ATOM 0 HB2 ALA A 70 4.984 -1.000 -39.951 1.00 0.00 H new ATOM 0 HB3 ALA A 70 4.287 0.087 -41.175 1.00 0.00 H new ATOM 1040 N GLN A 71 5.041 3.141 -40.869 1.00 0.00 N ATOM 1041 CA GLN A 71 5.296 4.328 -41.676 1.00 0.00 C ATOM 1042 C GLN A 71 6.026 5.438 -40.872 1.00 0.00 C ATOM 1043 O GLN A 71 6.224 6.555 -41.370 1.00 0.00 O ATOM 1044 CB GLN A 71 3.986 4.848 -42.256 1.00 0.00 C ATOM 1045 CG GLN A 71 3.291 3.843 -43.161 1.00 0.00 C ATOM 1046 CD GLN A 71 1.995 4.346 -43.765 1.00 0.00 C ATOM 1047 OE1 GLN A 71 1.299 5.210 -43.075 1.00 0.00 O flip ATOM 1048 NE2 GLN A 71 1.617 3.935 -44.853 1.00 0.00 N flip ATOM 0 H GLN A 71 4.092 3.088 -40.498 1.00 0.00 H new ATOM 0 HA GLN A 71 5.962 4.043 -42.491 1.00 0.00 H new ATOM 0 HB2 GLN A 71 3.316 5.116 -41.439 1.00 0.00 H new ATOM 0 HB3 GLN A 71 4.182 5.760 -42.820 1.00 0.00 H new ATOM 0 HG2 GLN A 71 3.971 3.565 -43.966 1.00 0.00 H new ATOM 0 HG3 GLN A 71 3.086 2.937 -42.590 1.00 0.00 H new ATOM 0 HE21 GLN A 71 2.183 3.260 -45.368 1.00 0.00 H new ATOM 0 HE22 GLN A 71 0.736 4.267 -45.246 1.00 0.00 H new ATOM 1057 N VAL A 72 6.455 5.115 -39.666 1.00 0.00 N ATOM 1058 CA VAL A 72 7.169 6.049 -38.803 1.00 0.00 C ATOM 1059 C VAL A 72 8.679 5.829 -38.942 1.00 0.00 C ATOM 1060 O VAL A 72 9.185 4.753 -38.620 1.00 0.00 O ATOM 1061 CB VAL A 72 6.740 5.892 -37.308 1.00 0.00 C ATOM 1062 CG1 VAL A 72 7.681 6.630 -36.363 1.00 0.00 C ATOM 1063 CG2 VAL A 72 5.325 6.400 -37.117 1.00 0.00 C ATOM 0 H VAL A 72 6.319 4.193 -39.252 1.00 0.00 H new ATOM 0 HA VAL A 72 6.915 7.062 -39.117 1.00 0.00 H new ATOM 0 HB VAL A 72 6.788 4.830 -37.065 1.00 0.00 H new ATOM 0 HG11 VAL A 72 7.345 6.494 -35.335 1.00 0.00 H new ATOM 0 HG12 VAL A 72 8.690 6.232 -36.471 1.00 0.00 H new ATOM 0 HG13 VAL A 72 7.682 7.692 -36.607 1.00 0.00 H new ATOM 0 HG21 VAL A 72 5.035 6.286 -36.072 1.00 0.00 H new ATOM 0 HG22 VAL A 72 5.276 7.453 -37.395 1.00 0.00 H new ATOM 0 HG23 VAL A 72 4.645 5.827 -37.747 1.00 0.00 H new ATOM 1073 N PRO A 73 9.412 6.833 -39.442 1.00 0.00 N ATOM 1074 CA PRO A 73 10.858 6.742 -39.623 1.00 0.00 C ATOM 1075 C PRO A 73 11.611 6.698 -38.285 1.00 0.00 C ATOM 1076 O PRO A 73 11.086 7.137 -37.234 1.00 0.00 O ATOM 1077 CB PRO A 73 11.208 7.997 -40.413 1.00 0.00 C ATOM 1078 CG PRO A 73 10.131 8.963 -40.092 1.00 0.00 C ATOM 1079 CD PRO A 73 8.892 8.151 -39.849 1.00 0.00 C ATOM 0 HA PRO A 73 11.148 5.824 -40.134 1.00 0.00 H new ATOM 0 HB2 PRO A 73 12.185 8.385 -40.125 1.00 0.00 H new ATOM 0 HB3 PRO A 73 11.249 7.792 -41.483 1.00 0.00 H new ATOM 0 HG2 PRO A 73 10.388 9.553 -39.212 1.00 0.00 H new ATOM 0 HG3 PRO A 73 9.981 9.664 -40.913 1.00 0.00 H new ATOM 0 HD2 PRO A 73 8.269 8.593 -39.071 1.00 0.00 H new ATOM 0 HD3 PRO A 73 8.278 8.079 -40.747 1.00 0.00 H new ATOM 1087 N ASP A 74 12.841 6.193 -38.331 1.00 0.00 N ATOM 1088 CA ASP A 74 13.689 6.001 -37.142 1.00 0.00 C ATOM 1089 C ASP A 74 13.841 7.254 -36.307 1.00 0.00 C ATOM 1090 O ASP A 74 13.729 7.190 -35.086 1.00 0.00 O ATOM 1091 CB ASP A 74 15.086 5.511 -37.542 1.00 0.00 C ATOM 1092 CG ASP A 74 16.009 5.296 -36.347 1.00 0.00 C ATOM 1093 OD1 ASP A 74 16.040 4.177 -35.790 1.00 0.00 O ATOM 1094 OD2 ASP A 74 16.742 6.249 -35.962 1.00 0.00 O ATOM 0 H ASP A 74 13.288 5.900 -39.200 1.00 0.00 H new ATOM 0 HA ASP A 74 13.178 5.252 -36.537 1.00 0.00 H new ATOM 0 HB2 ASP A 74 14.992 4.576 -38.094 1.00 0.00 H new ATOM 0 HB3 ASP A 74 15.539 6.236 -38.218 1.00 0.00 H new ATOM 1099 N SER A 75 14.009 8.400 -36.960 1.00 0.00 N ATOM 1100 CA SER A 75 14.249 9.626 -36.233 1.00 0.00 C ATOM 1101 C SER A 75 13.034 10.005 -35.385 1.00 0.00 C ATOM 1102 O SER A 75 13.186 10.433 -34.239 1.00 0.00 O ATOM 1103 CB SER A 75 14.673 10.775 -37.167 1.00 0.00 C ATOM 1104 OG SER A 75 15.025 11.957 -36.433 1.00 0.00 O ATOM 0 H SER A 75 13.983 8.498 -37.975 1.00 0.00 H new ATOM 0 HA SER A 75 15.085 9.448 -35.556 1.00 0.00 H new ATOM 0 HB2 SER A 75 15.522 10.457 -37.772 1.00 0.00 H new ATOM 0 HB3 SER A 75 13.859 11.003 -37.855 1.00 0.00 H new ATOM 0 HG SER A 75 15.290 12.664 -37.058 1.00 0.00 H new ATOM 1110 N GLU A 76 11.829 9.811 -35.935 1.00 0.00 N ATOM 1111 CA GLU A 76 10.626 10.118 -35.182 1.00 0.00 C ATOM 1112 C GLU A 76 10.428 9.180 -34.005 1.00 0.00 C ATOM 1113 O GLU A 76 10.062 9.626 -32.914 1.00 0.00 O ATOM 1114 CB GLU A 76 9.369 10.181 -36.037 1.00 0.00 C ATOM 1115 CG GLU A 76 9.336 11.324 -37.030 1.00 0.00 C ATOM 1116 CD GLU A 76 7.988 11.444 -37.682 1.00 0.00 C ATOM 1117 OE1 GLU A 76 7.740 10.802 -38.707 1.00 0.00 O ATOM 1118 OE2 GLU A 76 7.118 12.160 -37.129 1.00 0.00 O ATOM 0 H GLU A 76 11.671 9.451 -36.876 1.00 0.00 H new ATOM 0 HA GLU A 76 10.789 11.123 -34.793 1.00 0.00 H new ATOM 0 HB2 GLU A 76 9.269 9.242 -36.581 1.00 0.00 H new ATOM 0 HB3 GLU A 76 8.503 10.263 -35.380 1.00 0.00 H new ATOM 0 HG2 GLU A 76 9.581 12.257 -36.522 1.00 0.00 H new ATOM 0 HG3 GLU A 76 10.098 11.167 -37.793 1.00 0.00 H new ATOM 1125 N LEU A 77 10.702 7.890 -34.214 1.00 0.00 N ATOM 1126 CA LEU A 77 10.604 6.907 -33.134 1.00 0.00 C ATOM 1127 C LEU A 77 11.586 7.270 -32.032 1.00 0.00 C ATOM 1128 O LEU A 77 11.230 7.339 -30.860 1.00 0.00 O ATOM 1129 CB LEU A 77 10.905 5.489 -33.686 1.00 0.00 C ATOM 1130 CG LEU A 77 10.858 4.313 -32.726 1.00 0.00 C ATOM 1131 CD1 LEU A 77 9.450 4.125 -32.167 1.00 0.00 C ATOM 1132 CD2 LEU A 77 11.310 3.052 -33.454 1.00 0.00 C ATOM 0 H LEU A 77 10.991 7.505 -35.113 1.00 0.00 H new ATOM 0 HA LEU A 77 9.594 6.911 -32.723 1.00 0.00 H new ATOM 0 HB2 LEU A 77 10.197 5.289 -34.490 1.00 0.00 H new ATOM 0 HB3 LEU A 77 11.898 5.512 -34.134 1.00 0.00 H new ATOM 0 HG LEU A 77 11.528 4.511 -31.889 1.00 0.00 H new ATOM 0 HD11 LEU A 77 9.441 3.277 -31.482 1.00 0.00 H new ATOM 0 HD12 LEU A 77 9.147 5.026 -31.633 1.00 0.00 H new ATOM 0 HD13 LEU A 77 8.755 3.937 -32.986 1.00 0.00 H new ATOM 0 HD21 LEU A 77 11.278 2.205 -32.769 1.00 0.00 H new ATOM 0 HD22 LEU A 77 10.647 2.861 -34.298 1.00 0.00 H new ATOM 0 HD23 LEU A 77 12.329 3.187 -33.817 1.00 0.00 H new ATOM 1144 N ASP A 78 12.786 7.590 -32.451 1.00 0.00 N ATOM 1145 CA ASP A 78 13.876 7.996 -31.573 1.00 0.00 C ATOM 1146 C ASP A 78 13.536 9.254 -30.784 1.00 0.00 C ATOM 1147 O ASP A 78 13.776 9.335 -29.573 1.00 0.00 O ATOM 1148 CB ASP A 78 15.102 8.240 -32.437 1.00 0.00 C ATOM 1149 CG ASP A 78 16.305 8.675 -31.676 1.00 0.00 C ATOM 1150 OD1 ASP A 78 17.009 7.822 -31.127 1.00 0.00 O ATOM 1151 OD2 ASP A 78 16.617 9.886 -31.694 1.00 0.00 O ATOM 0 H ASP A 78 13.047 7.578 -33.437 1.00 0.00 H new ATOM 0 HA ASP A 78 14.059 7.206 -30.844 1.00 0.00 H new ATOM 0 HB2 ASP A 78 15.339 7.324 -32.979 1.00 0.00 H new ATOM 0 HB3 ASP A 78 14.863 8.999 -33.182 1.00 0.00 H new ATOM 1156 N ALA A 79 12.937 10.211 -31.468 1.00 0.00 N ATOM 1157 CA ALA A 79 12.562 11.474 -30.866 1.00 0.00 C ATOM 1158 C ALA A 79 11.500 11.284 -29.824 1.00 0.00 C ATOM 1159 O ALA A 79 11.567 11.859 -28.741 1.00 0.00 O ATOM 1160 CB ALA A 79 12.069 12.427 -31.928 1.00 0.00 C ATOM 0 H ALA A 79 12.697 10.133 -32.456 1.00 0.00 H new ATOM 0 HA ALA A 79 13.445 11.892 -30.383 1.00 0.00 H new ATOM 0 HB1 ALA A 79 11.789 13.374 -31.466 1.00 0.00 H new ATOM 0 HB2 ALA A 79 12.860 12.599 -32.658 1.00 0.00 H new ATOM 0 HB3 ALA A 79 11.201 11.997 -32.428 1.00 0.00 H new ATOM 1166 N TRP A 80 10.535 10.442 -30.152 1.00 0.00 N ATOM 1167 CA TRP A 80 9.410 10.160 -29.289 1.00 0.00 C ATOM 1168 C TRP A 80 9.955 9.580 -27.986 1.00 0.00 C ATOM 1169 O TRP A 80 9.579 10.017 -26.868 1.00 0.00 O ATOM 1170 CB TRP A 80 8.520 9.121 -29.992 1.00 0.00 C ATOM 1171 CG TRP A 80 7.051 9.161 -29.659 1.00 0.00 C ATOM 1172 CD1 TRP A 80 6.068 9.598 -30.497 1.00 0.00 C ATOM 1173 CD2 TRP A 80 6.386 8.771 -28.440 1.00 0.00 C ATOM 1174 NE1 TRP A 80 4.848 9.488 -29.898 1.00 0.00 N ATOM 1175 CE2 TRP A 80 5.006 8.987 -28.640 1.00 0.00 C ATOM 1176 CE3 TRP A 80 6.807 8.257 -27.211 1.00 0.00 C ATOM 1177 CZ2 TRP A 80 4.055 8.710 -27.668 1.00 0.00 C ATOM 1178 CZ3 TRP A 80 5.852 7.986 -26.245 1.00 0.00 C ATOM 1179 CH2 TRP A 80 4.496 8.211 -26.482 1.00 0.00 C ATOM 0 H TRP A 80 10.514 9.932 -31.035 1.00 0.00 H new ATOM 0 HA TRP A 80 8.829 11.058 -29.080 1.00 0.00 H new ATOM 0 HB2 TRP A 80 8.630 9.250 -31.069 1.00 0.00 H new ATOM 0 HB3 TRP A 80 8.898 8.128 -29.750 1.00 0.00 H new ATOM 0 HD1 TRP A 80 6.233 9.978 -31.495 1.00 0.00 H new ATOM 0 HE1 TRP A 80 3.957 9.741 -30.324 1.00 0.00 H new ATOM 0 HE3 TRP A 80 7.854 8.075 -27.018 1.00 0.00 H new ATOM 0 HZ2 TRP A 80 3.004 8.884 -27.847 1.00 0.00 H new ATOM 0 HZ3 TRP A 80 6.164 7.592 -25.289 1.00 0.00 H new ATOM 0 HH2 TRP A 80 3.780 7.984 -25.706 1.00 0.00 H new ATOM 1190 N MET A 81 10.920 8.660 -28.153 1.00 0.00 N ATOM 1191 CA MET A 81 11.545 7.971 -27.042 1.00 0.00 C ATOM 1192 C MET A 81 12.244 8.933 -26.128 1.00 0.00 C ATOM 1193 O MET A 81 11.988 8.940 -24.931 1.00 0.00 O ATOM 1194 CB MET A 81 12.594 6.955 -27.537 1.00 0.00 C ATOM 1195 CG MET A 81 12.054 5.834 -28.393 1.00 0.00 C ATOM 1196 SD MET A 81 10.814 4.838 -27.568 1.00 0.00 S ATOM 1197 CE MET A 81 11.766 4.097 -26.258 1.00 0.00 C ATOM 0 H MET A 81 11.279 8.382 -29.066 1.00 0.00 H new ATOM 0 HA MET A 81 10.745 7.459 -26.507 1.00 0.00 H new ATOM 0 HB2 MET A 81 13.354 7.491 -28.106 1.00 0.00 H new ATOM 0 HB3 MET A 81 13.092 6.520 -26.670 1.00 0.00 H new ATOM 0 HG2 MET A 81 11.624 6.256 -29.301 1.00 0.00 H new ATOM 0 HG3 MET A 81 12.880 5.192 -28.700 1.00 0.00 H new ATOM 0 HE1 MET A 81 11.542 3.032 -26.204 1.00 0.00 H new ATOM 0 HE2 MET A 81 12.829 4.235 -26.458 1.00 0.00 H new ATOM 0 HE3 MET A 81 11.510 4.570 -25.310 1.00 0.00 H new ATOM 1207 N GLU A 82 13.079 9.798 -26.680 1.00 0.00 N ATOM 1208 CA GLU A 82 13.827 10.667 -25.815 1.00 0.00 C ATOM 1209 C GLU A 82 12.987 11.744 -25.167 1.00 0.00 C ATOM 1210 O GLU A 82 13.012 11.900 -23.928 1.00 0.00 O ATOM 1211 CB GLU A 82 15.079 11.262 -26.453 1.00 0.00 C ATOM 1212 CG GLU A 82 16.138 10.242 -26.823 1.00 0.00 C ATOM 1213 CD GLU A 82 17.423 10.898 -27.249 1.00 0.00 C ATOM 1214 OE1 GLU A 82 17.474 11.494 -28.343 1.00 0.00 O ATOM 1215 OE2 GLU A 82 18.419 10.841 -26.498 1.00 0.00 O ATOM 0 H GLU A 82 13.246 9.909 -27.680 1.00 0.00 H new ATOM 0 HA GLU A 82 14.170 10.001 -25.023 1.00 0.00 H new ATOM 0 HB2 GLU A 82 14.790 11.809 -27.350 1.00 0.00 H new ATOM 0 HB3 GLU A 82 15.514 11.986 -25.764 1.00 0.00 H new ATOM 0 HG2 GLU A 82 16.328 9.590 -25.970 1.00 0.00 H new ATOM 0 HG3 GLU A 82 15.768 9.610 -27.630 1.00 0.00 H new ATOM 1222 N SER A 83 12.178 12.414 -25.976 1.00 0.00 N ATOM 1223 CA SER A 83 11.402 13.531 -25.533 1.00 0.00 C ATOM 1224 C SER A 83 10.393 13.179 -24.460 1.00 0.00 C ATOM 1225 O SER A 83 10.138 13.985 -23.585 1.00 0.00 O ATOM 1226 CB SER A 83 10.755 14.223 -26.720 1.00 0.00 C ATOM 1227 OG SER A 83 11.752 14.656 -27.631 1.00 0.00 O ATOM 0 H SER A 83 12.051 12.185 -26.962 1.00 0.00 H new ATOM 0 HA SER A 83 12.090 14.228 -25.054 1.00 0.00 H new ATOM 0 HB2 SER A 83 10.067 13.541 -27.219 1.00 0.00 H new ATOM 0 HB3 SER A 83 10.167 15.075 -26.379 1.00 0.00 H new ATOM 0 HG SER A 83 11.985 13.920 -28.235 1.00 0.00 H new ATOM 1233 N ARG A 84 9.800 12.005 -24.521 1.00 0.00 N ATOM 1234 CA ARG A 84 8.873 11.654 -23.471 1.00 0.00 C ATOM 1235 C ARG A 84 9.511 10.846 -22.365 1.00 0.00 C ATOM 1236 O ARG A 84 9.452 11.231 -21.195 1.00 0.00 O ATOM 1237 CB ARG A 84 7.586 10.996 -23.978 1.00 0.00 C ATOM 1238 CG ARG A 84 6.609 11.963 -24.634 1.00 0.00 C ATOM 1239 CD ARG A 84 7.037 12.411 -26.024 1.00 0.00 C ATOM 1240 NE ARG A 84 6.137 13.446 -26.548 1.00 0.00 N ATOM 1241 CZ ARG A 84 5.451 13.388 -27.700 1.00 0.00 C ATOM 1242 NH1 ARG A 84 5.562 12.343 -28.502 1.00 0.00 N ATOM 1243 NH2 ARG A 84 4.651 14.388 -28.043 1.00 0.00 N ATOM 0 H ARG A 84 9.935 11.307 -25.252 1.00 0.00 H new ATOM 0 HA ARG A 84 8.576 12.610 -23.039 1.00 0.00 H new ATOM 0 HB2 ARG A 84 7.847 10.218 -24.695 1.00 0.00 H new ATOM 0 HB3 ARG A 84 7.088 10.505 -23.142 1.00 0.00 H new ATOM 0 HG2 ARG A 84 5.630 11.489 -24.700 1.00 0.00 H new ATOM 0 HG3 ARG A 84 6.496 12.840 -23.997 1.00 0.00 H new ATOM 0 HD2 ARG A 84 8.056 12.796 -25.987 1.00 0.00 H new ATOM 0 HD3 ARG A 84 7.044 11.555 -26.699 1.00 0.00 H new ATOM 0 HE ARG A 84 6.022 14.288 -25.984 1.00 0.00 H new ATOM 0 HH11 ARG A 84 6.175 11.568 -28.248 1.00 0.00 H new ATOM 0 HH12 ARG A 84 5.035 12.312 -29.375 1.00 0.00 H new ATOM 0 HH21 ARG A 84 4.558 15.199 -27.432 1.00 0.00 H new ATOM 0 HH22 ARG A 84 4.129 14.346 -28.918 1.00 0.00 H new ATOM 1257 N ILE A 85 10.176 9.775 -22.740 1.00 0.00 N ATOM 1258 CA ILE A 85 10.721 8.823 -21.788 1.00 0.00 C ATOM 1259 C ILE A 85 11.739 9.421 -20.810 1.00 0.00 C ATOM 1260 O ILE A 85 11.699 9.108 -19.605 1.00 0.00 O ATOM 1261 CB ILE A 85 11.244 7.502 -22.471 1.00 0.00 C ATOM 1262 CG1 ILE A 85 10.076 6.590 -22.965 1.00 0.00 C ATOM 1263 CG2 ILE A 85 12.183 6.720 -21.567 1.00 0.00 C ATOM 1264 CD1 ILE A 85 9.145 7.186 -24.004 1.00 0.00 C ATOM 0 H ILE A 85 10.356 9.536 -23.715 1.00 0.00 H new ATOM 0 HA ILE A 85 9.870 8.538 -21.170 1.00 0.00 H new ATOM 0 HB ILE A 85 11.811 7.822 -23.345 1.00 0.00 H new ATOM 0 HG12 ILE A 85 10.507 5.677 -23.376 1.00 0.00 H new ATOM 0 HG13 ILE A 85 9.480 6.300 -22.100 1.00 0.00 H new ATOM 0 HG21 ILE A 85 12.517 5.819 -22.081 1.00 0.00 H new ATOM 0 HG22 ILE A 85 13.047 7.337 -21.319 1.00 0.00 H new ATOM 0 HG23 ILE A 85 11.660 6.443 -20.652 1.00 0.00 H new ATOM 0 HD11 ILE A 85 8.378 6.457 -24.266 1.00 0.00 H new ATOM 0 HD12 ILE A 85 8.673 8.081 -23.599 1.00 0.00 H new ATOM 0 HD13 ILE A 85 9.715 7.448 -24.895 1.00 0.00 H new ATOM 1276 N TYR A 86 12.621 10.292 -21.284 1.00 0.00 N ATOM 1277 CA TYR A 86 13.591 10.887 -20.372 1.00 0.00 C ATOM 1278 C TYR A 86 12.971 11.744 -19.275 1.00 0.00 C ATOM 1279 O TYR A 86 13.248 11.502 -18.085 1.00 0.00 O ATOM 1280 CB TYR A 86 14.782 11.532 -21.075 1.00 0.00 C ATOM 1281 CG TYR A 86 15.745 10.492 -21.540 1.00 0.00 C ATOM 1282 CD1 TYR A 86 16.744 10.072 -20.713 1.00 0.00 C ATOM 1283 CD2 TYR A 86 15.624 9.898 -22.771 1.00 0.00 C ATOM 1284 CE1 TYR A 86 17.601 9.095 -21.081 1.00 0.00 C ATOM 1285 CE2 TYR A 86 16.496 8.903 -23.172 1.00 0.00 C ATOM 1286 CZ TYR A 86 17.487 8.506 -22.309 1.00 0.00 C ATOM 1287 OH TYR A 86 18.351 7.490 -22.646 1.00 0.00 O ATOM 0 H TYR A 86 12.687 10.594 -22.256 1.00 0.00 H new ATOM 0 HA TYR A 86 14.019 10.040 -19.835 1.00 0.00 H new ATOM 0 HB2 TYR A 86 14.435 12.119 -21.925 1.00 0.00 H new ATOM 0 HB3 TYR A 86 15.283 12.221 -20.395 1.00 0.00 H new ATOM 0 HD1 TYR A 86 16.853 10.531 -19.741 1.00 0.00 H new ATOM 0 HD2 TYR A 86 14.835 10.213 -23.437 1.00 0.00 H new ATOM 0 HE1 TYR A 86 18.379 8.778 -20.402 1.00 0.00 H new ATOM 0 HE2 TYR A 86 16.399 8.447 -24.146 1.00 0.00 H new ATOM 0 HH TYR A 86 18.312 7.334 -23.613 1.00 0.00 H new ATOM 1297 N PRO A 87 12.119 12.744 -19.616 1.00 0.00 N ATOM 1298 CA PRO A 87 11.385 13.499 -18.612 1.00 0.00 C ATOM 1299 C PRO A 87 10.536 12.592 -17.698 1.00 0.00 C ATOM 1300 O PRO A 87 10.362 12.897 -16.527 1.00 0.00 O ATOM 1301 CB PRO A 87 10.493 14.425 -19.437 1.00 0.00 C ATOM 1302 CG PRO A 87 11.253 14.623 -20.686 1.00 0.00 C ATOM 1303 CD PRO A 87 11.885 13.297 -20.972 1.00 0.00 C ATOM 0 HA PRO A 87 12.054 14.031 -17.935 1.00 0.00 H new ATOM 0 HB2 PRO A 87 9.518 13.976 -19.628 1.00 0.00 H new ATOM 0 HB3 PRO A 87 10.313 15.370 -18.924 1.00 0.00 H new ATOM 0 HG2 PRO A 87 10.598 14.932 -21.501 1.00 0.00 H new ATOM 0 HG3 PRO A 87 12.006 15.402 -20.570 1.00 0.00 H new ATOM 0 HD2 PRO A 87 11.230 12.656 -21.563 1.00 0.00 H new ATOM 0 HD3 PRO A 87 12.815 13.404 -21.531 1.00 0.00 H new ATOM 1311 N VAL A 88 10.017 11.476 -18.235 1.00 0.00 N ATOM 1312 CA VAL A 88 9.252 10.532 -17.407 1.00 0.00 C ATOM 1313 C VAL A 88 10.140 9.871 -16.356 1.00 0.00 C ATOM 1314 O VAL A 88 9.846 9.928 -15.177 1.00 0.00 O ATOM 1315 CB VAL A 88 8.545 9.415 -18.262 1.00 0.00 C ATOM 1316 CG1 VAL A 88 7.896 8.355 -17.374 1.00 0.00 C ATOM 1317 CG2 VAL A 88 7.489 10.013 -19.171 1.00 0.00 C ATOM 0 H VAL A 88 10.110 11.210 -19.215 1.00 0.00 H new ATOM 0 HA VAL A 88 8.481 11.123 -16.914 1.00 0.00 H new ATOM 0 HB VAL A 88 9.319 8.943 -18.867 1.00 0.00 H new ATOM 0 HG11 VAL A 88 7.418 7.600 -17.998 1.00 0.00 H new ATOM 0 HG12 VAL A 88 8.658 7.883 -16.754 1.00 0.00 H new ATOM 0 HG13 VAL A 88 7.148 8.824 -16.735 1.00 0.00 H new ATOM 0 HG21 VAL A 88 7.016 9.220 -19.750 1.00 0.00 H new ATOM 0 HG22 VAL A 88 6.736 10.521 -18.569 1.00 0.00 H new ATOM 0 HG23 VAL A 88 7.955 10.729 -19.848 1.00 0.00 H new ATOM 1327 N MET A 89 11.252 9.294 -16.780 1.00 0.00 N ATOM 1328 CA MET A 89 12.110 8.589 -15.837 1.00 0.00 C ATOM 1329 C MET A 89 12.751 9.521 -14.825 1.00 0.00 C ATOM 1330 O MET A 89 12.850 9.191 -13.656 1.00 0.00 O ATOM 1331 CB MET A 89 13.137 7.689 -16.519 1.00 0.00 C ATOM 1332 CG MET A 89 12.505 6.555 -17.317 1.00 0.00 C ATOM 1333 SD MET A 89 13.708 5.347 -17.911 1.00 0.00 S ATOM 1334 CE MET A 89 14.809 6.389 -18.838 1.00 0.00 C ATOM 0 H MET A 89 11.578 9.297 -17.746 1.00 0.00 H new ATOM 0 HA MET A 89 11.449 7.925 -15.279 1.00 0.00 H new ATOM 0 HB2 MET A 89 13.755 8.292 -17.184 1.00 0.00 H new ATOM 0 HB3 MET A 89 13.800 7.268 -15.763 1.00 0.00 H new ATOM 0 HG2 MET A 89 11.768 6.048 -16.694 1.00 0.00 H new ATOM 0 HG3 MET A 89 11.969 6.974 -18.169 1.00 0.00 H new ATOM 0 HE1 MET A 89 15.206 5.834 -19.688 1.00 0.00 H new ATOM 0 HE2 MET A 89 14.266 7.263 -19.197 1.00 0.00 H new ATOM 0 HE3 MET A 89 15.631 6.710 -18.198 1.00 0.00 H new ATOM 1344 N SER A 90 13.134 10.699 -15.272 1.00 0.00 N ATOM 1345 CA SER A 90 13.731 11.698 -14.400 1.00 0.00 C ATOM 1346 C SER A 90 12.722 12.167 -13.340 1.00 0.00 C ATOM 1347 O SER A 90 13.101 12.638 -12.259 1.00 0.00 O ATOM 1348 CB SER A 90 14.244 12.879 -15.234 1.00 0.00 C ATOM 1349 OG SER A 90 15.011 13.800 -14.459 1.00 0.00 O ATOM 0 H SER A 90 13.042 10.993 -16.244 1.00 0.00 H new ATOM 0 HA SER A 90 14.576 11.250 -13.877 1.00 0.00 H new ATOM 0 HB2 SER A 90 14.854 12.503 -16.055 1.00 0.00 H new ATOM 0 HB3 SER A 90 13.397 13.401 -15.680 1.00 0.00 H new ATOM 0 HG SER A 90 15.318 14.534 -15.032 1.00 0.00 H new ATOM 1355 N ASP A 91 11.450 12.077 -13.677 1.00 0.00 N ATOM 1356 CA ASP A 91 10.370 12.501 -12.802 1.00 0.00 C ATOM 1357 C ASP A 91 10.209 11.531 -11.629 1.00 0.00 C ATOM 1358 O ASP A 91 9.687 11.899 -10.589 1.00 0.00 O ATOM 1359 CB ASP A 91 9.074 12.624 -13.599 1.00 0.00 C ATOM 1360 CG ASP A 91 7.986 13.437 -12.923 1.00 0.00 C ATOM 1361 OD1 ASP A 91 8.209 14.018 -11.833 1.00 0.00 O ATOM 1362 OD2 ASP A 91 6.922 13.611 -13.548 1.00 0.00 O ATOM 0 H ASP A 91 11.133 11.705 -14.572 1.00 0.00 H new ATOM 0 HA ASP A 91 10.614 13.479 -12.388 1.00 0.00 H new ATOM 0 HB2 ASP A 91 9.299 13.077 -14.565 1.00 0.00 H new ATOM 0 HB3 ASP A 91 8.690 11.623 -13.798 1.00 0.00 H new ATOM 1367 N ILE A 92 10.691 10.287 -11.794 1.00 0.00 N ATOM 1368 CA ILE A 92 10.590 9.299 -10.725 1.00 0.00 C ATOM 1369 C ILE A 92 11.508 9.722 -9.573 1.00 0.00 C ATOM 1370 O ILE A 92 12.735 9.738 -9.728 1.00 0.00 O ATOM 1371 CB ILE A 92 10.988 7.842 -11.179 1.00 0.00 C ATOM 1372 CG1 ILE A 92 10.099 7.360 -12.339 1.00 0.00 C ATOM 1373 CG2 ILE A 92 10.877 6.879 -10.002 1.00 0.00 C ATOM 1374 CD1 ILE A 92 10.377 5.929 -12.789 1.00 0.00 C ATOM 0 H ILE A 92 11.145 9.953 -12.644 1.00 0.00 H new ATOM 0 HA ILE A 92 9.544 9.266 -10.420 1.00 0.00 H new ATOM 0 HB ILE A 92 12.020 7.866 -11.529 1.00 0.00 H new ATOM 0 HG12 ILE A 92 9.054 7.437 -12.037 1.00 0.00 H new ATOM 0 HG13 ILE A 92 10.236 8.029 -13.189 1.00 0.00 H new ATOM 0 HG21 ILE A 92 11.154 5.876 -10.326 1.00 0.00 H new ATOM 0 HG22 ILE A 92 11.547 7.201 -9.204 1.00 0.00 H new ATOM 0 HG23 ILE A 92 9.851 6.871 -9.634 1.00 0.00 H new ATOM 0 HD11 ILE A 92 9.708 5.669 -13.609 1.00 0.00 H new ATOM 0 HD12 ILE A 92 11.411 5.847 -13.124 1.00 0.00 H new ATOM 0 HD13 ILE A 92 10.211 5.247 -11.955 1.00 0.00 H new ATOM 1386 N PRO A 93 10.923 10.058 -8.397 1.00 0.00 N ATOM 1387 CA PRO A 93 11.678 10.544 -7.235 1.00 0.00 C ATOM 1388 C PRO A 93 12.763 9.582 -6.797 1.00 0.00 C ATOM 1389 O PRO A 93 13.857 10.001 -6.409 1.00 0.00 O ATOM 1390 CB PRO A 93 10.617 10.664 -6.140 1.00 0.00 C ATOM 1391 CG PRO A 93 9.340 10.837 -6.870 1.00 0.00 C ATOM 1392 CD PRO A 93 9.472 10.027 -8.124 1.00 0.00 C ATOM 0 HA PRO A 93 12.195 11.477 -7.460 1.00 0.00 H new ATOM 0 HB2 PRO A 93 10.596 9.775 -5.510 1.00 0.00 H new ATOM 0 HB3 PRO A 93 10.817 11.513 -5.486 1.00 0.00 H new ATOM 0 HG2 PRO A 93 8.497 10.494 -6.270 1.00 0.00 H new ATOM 0 HG3 PRO A 93 9.161 11.887 -7.100 1.00 0.00 H new ATOM 0 HD2 PRO A 93 9.111 9.008 -7.985 1.00 0.00 H new ATOM 0 HD3 PRO A 93 8.899 10.459 -8.944 1.00 0.00 H new ATOM 1400 N ALA A 94 12.490 8.292 -6.941 1.00 0.00 N ATOM 1401 CA ALA A 94 13.427 7.271 -6.536 1.00 0.00 C ATOM 1402 C ALA A 94 14.720 7.392 -7.316 1.00 0.00 C ATOM 1403 O ALA A 94 15.800 7.297 -6.738 1.00 0.00 O ATOM 1404 CB ALA A 94 12.832 5.887 -6.706 1.00 0.00 C ATOM 0 H ALA A 94 11.621 7.934 -7.338 1.00 0.00 H new ATOM 0 HA ALA A 94 13.646 7.418 -5.478 1.00 0.00 H new ATOM 0 HB1 ALA A 94 13.559 5.137 -6.394 1.00 0.00 H new ATOM 0 HB2 ALA A 94 11.934 5.799 -6.094 1.00 0.00 H new ATOM 0 HB3 ALA A 94 12.574 5.728 -7.753 1.00 0.00 H new ATOM 1410 N LEU A 95 14.619 7.695 -8.617 1.00 0.00 N ATOM 1411 CA LEU A 95 15.816 7.837 -9.428 1.00 0.00 C ATOM 1412 C LEU A 95 16.652 8.995 -8.945 1.00 0.00 C ATOM 1413 O LEU A 95 17.874 8.906 -8.916 1.00 0.00 O ATOM 1414 CB LEU A 95 15.540 7.943 -10.950 1.00 0.00 C ATOM 1415 CG LEU A 95 14.838 6.740 -11.603 1.00 0.00 C ATOM 1416 CD1 LEU A 95 14.863 6.836 -13.123 1.00 0.00 C ATOM 1417 CD2 LEU A 95 15.471 5.459 -11.164 1.00 0.00 C ATOM 0 H LEU A 95 13.740 7.842 -9.113 1.00 0.00 H new ATOM 0 HA LEU A 95 16.377 6.911 -9.299 1.00 0.00 H new ATOM 0 HB2 LEU A 95 14.932 8.830 -11.126 1.00 0.00 H new ATOM 0 HB3 LEU A 95 16.490 8.102 -11.459 1.00 0.00 H new ATOM 0 HG LEU A 95 13.798 6.754 -11.278 1.00 0.00 H new ATOM 0 HD11 LEU A 95 14.358 5.970 -13.551 1.00 0.00 H new ATOM 0 HD12 LEU A 95 14.352 7.746 -13.439 1.00 0.00 H new ATOM 0 HD13 LEU A 95 15.896 6.861 -13.469 1.00 0.00 H new ATOM 0 HD21 LEU A 95 14.960 4.620 -11.637 1.00 0.00 H new ATOM 0 HD22 LEU A 95 16.522 5.454 -11.454 1.00 0.00 H new ATOM 0 HD23 LEU A 95 15.393 5.367 -10.081 1.00 0.00 H new ATOM 1429 N SER A 96 15.987 10.050 -8.504 1.00 0.00 N ATOM 1430 CA SER A 96 16.656 11.214 -7.995 1.00 0.00 C ATOM 1431 C SER A 96 17.369 10.886 -6.680 1.00 0.00 C ATOM 1432 O SER A 96 18.435 11.425 -6.377 1.00 0.00 O ATOM 1433 CB SER A 96 15.638 12.327 -7.810 1.00 0.00 C ATOM 1434 OG SER A 96 14.923 12.530 -9.022 1.00 0.00 O ATOM 0 H SER A 96 14.969 10.114 -8.493 1.00 0.00 H new ATOM 0 HA SER A 96 17.415 11.545 -8.704 1.00 0.00 H new ATOM 0 HB2 SER A 96 14.947 12.071 -7.007 1.00 0.00 H new ATOM 0 HB3 SER A 96 16.141 13.248 -7.515 1.00 0.00 H new ATOM 0 HG SER A 96 14.267 13.247 -8.898 1.00 0.00 H new ATOM 1440 N ASP A 97 16.766 9.995 -5.909 1.00 0.00 N ATOM 1441 CA ASP A 97 17.301 9.600 -4.623 1.00 0.00 C ATOM 1442 C ASP A 97 18.567 8.784 -4.791 1.00 0.00 C ATOM 1443 O ASP A 97 19.581 9.029 -4.129 1.00 0.00 O ATOM 1444 CB ASP A 97 16.246 8.801 -3.842 1.00 0.00 C ATOM 1445 CG ASP A 97 16.692 8.401 -2.452 1.00 0.00 C ATOM 1446 OD1 ASP A 97 16.625 9.237 -1.536 1.00 0.00 O ATOM 1447 OD2 ASP A 97 17.062 7.219 -2.239 1.00 0.00 O ATOM 0 H ASP A 97 15.894 9.528 -6.159 1.00 0.00 H new ATOM 0 HA ASP A 97 17.554 10.499 -4.061 1.00 0.00 H new ATOM 0 HB2 ASP A 97 15.336 9.396 -3.765 1.00 0.00 H new ATOM 0 HB3 ASP A 97 15.993 7.903 -4.405 1.00 0.00 H new ATOM 1452 N LEU A 98 18.513 7.838 -5.698 1.00 0.00 N ATOM 1453 CA LEU A 98 19.625 6.932 -5.926 1.00 0.00 C ATOM 1454 C LEU A 98 20.747 7.526 -6.750 1.00 0.00 C ATOM 1455 O LEU A 98 21.906 7.493 -6.334 1.00 0.00 O ATOM 1456 CB LEU A 98 19.162 5.595 -6.553 1.00 0.00 C ATOM 1457 CG LEU A 98 18.484 4.555 -5.631 1.00 0.00 C ATOM 1458 CD1 LEU A 98 19.463 4.041 -4.594 1.00 0.00 C ATOM 1459 CD2 LEU A 98 17.240 5.107 -4.957 1.00 0.00 C ATOM 0 H LEU A 98 17.705 7.671 -6.298 1.00 0.00 H new ATOM 0 HA LEU A 98 20.031 6.741 -4.932 1.00 0.00 H new ATOM 0 HB2 LEU A 98 18.468 5.828 -7.360 1.00 0.00 H new ATOM 0 HB3 LEU A 98 20.032 5.121 -7.008 1.00 0.00 H new ATOM 0 HG LEU A 98 18.168 3.725 -6.264 1.00 0.00 H new ATOM 0 HD11 LEU A 98 18.966 3.311 -3.955 1.00 0.00 H new ATOM 0 HD12 LEU A 98 20.309 3.570 -5.094 1.00 0.00 H new ATOM 0 HD13 LEU A 98 19.819 4.873 -3.986 1.00 0.00 H new ATOM 0 HD21 LEU A 98 16.800 4.339 -4.320 1.00 0.00 H new ATOM 0 HD22 LEU A 98 17.508 5.972 -4.350 1.00 0.00 H new ATOM 0 HD23 LEU A 98 16.517 5.407 -5.716 1.00 0.00 H new ATOM 1471 N ILE A 99 20.419 8.103 -7.879 1.00 0.00 N ATOM 1472 CA ILE A 99 21.438 8.541 -8.813 1.00 0.00 C ATOM 1473 C ILE A 99 21.295 9.999 -9.222 1.00 0.00 C ATOM 1474 O ILE A 99 20.199 10.564 -9.164 1.00 0.00 O ATOM 1475 CB ILE A 99 21.515 7.583 -10.049 1.00 0.00 C ATOM 1476 CG1 ILE A 99 20.146 7.465 -10.767 1.00 0.00 C ATOM 1477 CG2 ILE A 99 22.045 6.208 -9.645 1.00 0.00 C ATOM 1478 CD1 ILE A 99 20.140 6.492 -11.930 1.00 0.00 C ATOM 0 H ILE A 99 19.460 8.282 -8.177 1.00 0.00 H new ATOM 0 HA ILE A 99 22.390 8.484 -8.285 1.00 0.00 H new ATOM 0 HB ILE A 99 22.218 8.020 -10.758 1.00 0.00 H new ATOM 0 HG12 ILE A 99 19.393 7.154 -10.043 1.00 0.00 H new ATOM 0 HG13 ILE A 99 19.852 8.450 -11.129 1.00 0.00 H new ATOM 0 HG21 ILE A 99 22.088 5.563 -10.522 1.00 0.00 H new ATOM 0 HG22 ILE A 99 23.044 6.313 -9.222 1.00 0.00 H new ATOM 0 HG23 ILE A 99 21.381 5.766 -8.902 1.00 0.00 H new ATOM 0 HD11 ILE A 99 19.147 6.467 -12.378 1.00 0.00 H new ATOM 0 HD12 ILE A 99 20.867 6.812 -12.676 1.00 0.00 H new ATOM 0 HD13 ILE A 99 20.402 5.496 -11.573 1.00 0.00 H new ATOM 1490 N THR A 100 22.422 10.610 -9.591 1.00 0.00 N ATOM 1491 CA THR A 100 22.462 11.997 -10.019 1.00 0.00 C ATOM 1492 C THR A 100 21.607 12.180 -11.286 1.00 0.00 C ATOM 1493 O THR A 100 20.799 13.104 -11.385 1.00 0.00 O ATOM 1494 CB THR A 100 23.926 12.392 -10.330 1.00 0.00 C ATOM 1495 OG1 THR A 100 24.771 12.060 -9.207 1.00 0.00 O ATOM 1496 CG2 THR A 100 24.048 13.881 -10.627 1.00 0.00 C ATOM 0 H THR A 100 23.332 10.150 -9.599 1.00 0.00 H new ATOM 0 HA THR A 100 22.067 12.630 -9.225 1.00 0.00 H new ATOM 0 HB THR A 100 24.242 11.837 -11.213 1.00 0.00 H new ATOM 0 HG1 THR A 100 25.697 12.310 -9.409 1.00 0.00 H new ATOM 0 HG21 THR A 100 25.088 14.125 -10.841 1.00 0.00 H new ATOM 0 HG22 THR A 100 23.431 14.132 -11.490 1.00 0.00 H new ATOM 0 HG23 THR A 100 23.712 14.453 -9.762 1.00 0.00 H new ATOM 1504 N SER A 101 21.772 11.270 -12.208 1.00 0.00 N ATOM 1505 CA SER A 101 21.047 11.260 -13.436 1.00 0.00 C ATOM 1506 C SER A 101 20.846 9.809 -13.809 1.00 0.00 C ATOM 1507 O SER A 101 21.663 8.954 -13.422 1.00 0.00 O ATOM 1508 CB SER A 101 21.841 12.000 -14.536 1.00 0.00 C ATOM 1509 OG SER A 101 21.084 12.144 -15.738 1.00 0.00 O ATOM 0 H SER A 101 22.433 10.498 -12.117 1.00 0.00 H new ATOM 0 HA SER A 101 20.090 11.770 -13.331 1.00 0.00 H new ATOM 0 HB2 SER A 101 22.133 12.985 -14.172 1.00 0.00 H new ATOM 0 HB3 SER A 101 22.760 11.454 -14.750 1.00 0.00 H new ATOM 0 HG SER A 101 21.620 12.618 -16.407 1.00 0.00 H new ATOM 1515 N MET A 102 19.796 9.520 -14.520 1.00 0.00 N ATOM 1516 CA MET A 102 19.510 8.177 -14.945 1.00 0.00 C ATOM 1517 C MET A 102 20.559 7.721 -15.972 1.00 0.00 C ATOM 1518 O MET A 102 20.809 8.408 -16.970 1.00 0.00 O ATOM 1519 CB MET A 102 18.056 8.058 -15.485 1.00 0.00 C ATOM 1520 CG MET A 102 17.663 9.054 -16.593 1.00 0.00 C ATOM 1521 SD MET A 102 17.528 10.772 -16.016 1.00 0.00 S ATOM 1522 CE MET A 102 17.102 11.601 -17.542 1.00 0.00 C ATOM 0 H MET A 102 19.110 10.211 -14.824 1.00 0.00 H new ATOM 0 HA MET A 102 19.574 7.508 -14.087 1.00 0.00 H new ATOM 0 HB2 MET A 102 17.913 7.047 -15.866 1.00 0.00 H new ATOM 0 HB3 MET A 102 17.368 8.185 -14.649 1.00 0.00 H new ATOM 0 HG2 MET A 102 18.403 9.005 -17.392 1.00 0.00 H new ATOM 0 HG3 MET A 102 16.709 8.748 -17.023 1.00 0.00 H new ATOM 0 HE1 MET A 102 16.949 12.663 -17.349 1.00 0.00 H new ATOM 0 HE2 MET A 102 17.911 11.476 -18.262 1.00 0.00 H new ATOM 0 HE3 MET A 102 16.186 11.170 -17.947 1.00 0.00 H new ATOM 1532 N VAL A 103 21.184 6.581 -15.706 1.00 0.00 N ATOM 1533 CA VAL A 103 22.274 6.082 -16.535 1.00 0.00 C ATOM 1534 C VAL A 103 21.762 5.171 -17.652 1.00 0.00 C ATOM 1535 O VAL A 103 20.967 4.255 -17.426 1.00 0.00 O ATOM 1536 CB VAL A 103 23.362 5.364 -15.660 1.00 0.00 C ATOM 1537 CG1 VAL A 103 22.777 4.214 -14.838 1.00 0.00 C ATOM 1538 CG2 VAL A 103 24.527 4.874 -16.505 1.00 0.00 C ATOM 0 H VAL A 103 20.952 5.980 -14.915 1.00 0.00 H new ATOM 0 HA VAL A 103 22.745 6.941 -17.013 1.00 0.00 H new ATOM 0 HB VAL A 103 23.737 6.112 -14.962 1.00 0.00 H new ATOM 0 HG11 VAL A 103 23.568 3.748 -14.249 1.00 0.00 H new ATOM 0 HG12 VAL A 103 22.006 4.599 -14.170 1.00 0.00 H new ATOM 0 HG13 VAL A 103 22.340 3.474 -15.508 1.00 0.00 H new ATOM 0 HG21 VAL A 103 25.260 4.383 -15.865 1.00 0.00 H new ATOM 0 HG22 VAL A 103 24.164 4.166 -17.250 1.00 0.00 H new ATOM 0 HG23 VAL A 103 24.994 5.721 -17.007 1.00 0.00 H new ATOM 1548 N ALA A 104 22.237 5.448 -18.846 1.00 0.00 N ATOM 1549 CA ALA A 104 21.789 4.796 -20.057 1.00 0.00 C ATOM 1550 C ALA A 104 22.202 3.354 -20.145 1.00 0.00 C ATOM 1551 O ALA A 104 23.229 2.931 -19.596 1.00 0.00 O ATOM 1552 CB ALA A 104 22.272 5.552 -21.279 1.00 0.00 C ATOM 0 H ALA A 104 22.961 6.148 -19.006 1.00 0.00 H new ATOM 0 HA ALA A 104 20.700 4.808 -20.024 1.00 0.00 H new ATOM 0 HB1 ALA A 104 21.925 5.046 -22.180 1.00 0.00 H new ATOM 0 HB2 ALA A 104 21.877 6.568 -21.258 1.00 0.00 H new ATOM 0 HB3 ALA A 104 23.361 5.586 -21.279 1.00 0.00 H new ATOM 1558 N SER A 105 21.386 2.616 -20.820 1.00 0.00 N ATOM 1559 CA SER A 105 21.579 1.253 -21.111 1.00 0.00 C ATOM 1560 C SER A 105 21.174 1.095 -22.589 1.00 0.00 C ATOM 1561 O SER A 105 20.863 2.108 -23.241 1.00 0.00 O ATOM 1562 CB SER A 105 20.761 0.383 -20.152 1.00 0.00 C ATOM 1563 OG SER A 105 21.049 0.728 -18.795 1.00 0.00 O ATOM 0 H SER A 105 20.514 2.981 -21.203 1.00 0.00 H new ATOM 0 HA SER A 105 22.609 0.924 -20.972 1.00 0.00 H new ATOM 0 HB2 SER A 105 19.697 0.515 -20.349 1.00 0.00 H new ATOM 0 HB3 SER A 105 20.988 -0.669 -20.322 1.00 0.00 H new ATOM 0 HG SER A 105 21.405 -0.056 -18.327 1.00 0.00 H new ATOM 1569 N GLY A 106 21.186 -0.095 -23.111 1.00 0.00 N ATOM 1570 CA GLY A 106 21.032 -0.281 -24.543 1.00 0.00 C ATOM 1571 C GLY A 106 19.637 0.021 -25.105 1.00 0.00 C ATOM 1572 O GLY A 106 18.594 -0.109 -24.401 1.00 0.00 O ATOM 0 H GLY A 106 21.300 -0.957 -22.577 1.00 0.00 H new ATOM 0 HA2 GLY A 106 21.755 0.355 -25.054 1.00 0.00 H new ATOM 0 HA3 GLY A 106 21.287 -1.312 -24.787 1.00 0.00 H new ATOM 1576 N TYR A 107 19.623 0.399 -26.371 1.00 0.00 N ATOM 1577 CA TYR A 107 18.409 0.632 -27.131 1.00 0.00 C ATOM 1578 C TYR A 107 18.286 -0.503 -28.128 1.00 0.00 C ATOM 1579 O TYR A 107 19.283 -0.895 -28.746 1.00 0.00 O ATOM 1580 CB TYR A 107 18.493 1.943 -27.950 1.00 0.00 C ATOM 1581 CG TYR A 107 18.604 3.250 -27.183 1.00 0.00 C ATOM 1582 CD1 TYR A 107 19.835 3.760 -26.792 1.00 0.00 C ATOM 1583 CD2 TYR A 107 17.473 4.004 -26.909 1.00 0.00 C ATOM 1584 CE1 TYR A 107 19.933 4.982 -26.145 1.00 0.00 C ATOM 1585 CE2 TYR A 107 17.563 5.221 -26.257 1.00 0.00 C ATOM 1586 CZ TYR A 107 18.792 5.705 -25.880 1.00 0.00 C ATOM 1587 OH TYR A 107 18.880 6.925 -25.238 1.00 0.00 O ATOM 0 H TYR A 107 20.474 0.556 -26.911 1.00 0.00 H new ATOM 0 HA TYR A 107 17.567 0.697 -26.442 1.00 0.00 H new ATOM 0 HB2 TYR A 107 19.355 1.869 -28.613 1.00 0.00 H new ATOM 0 HB3 TYR A 107 17.608 2.000 -28.583 1.00 0.00 H new ATOM 0 HD1 TYR A 107 20.732 3.194 -26.996 1.00 0.00 H new ATOM 0 HD2 TYR A 107 16.504 3.634 -27.210 1.00 0.00 H new ATOM 0 HE1 TYR A 107 20.899 5.365 -25.851 1.00 0.00 H new ATOM 0 HE2 TYR A 107 16.669 5.789 -26.045 1.00 0.00 H new ATOM 0 HH TYR A 107 18.145 7.503 -25.532 1.00 0.00 H new ATOM 1597 N ASP A 108 17.120 -1.056 -28.269 1.00 0.00 N ATOM 1598 CA ASP A 108 16.914 -2.102 -29.246 1.00 0.00 C ATOM 1599 C ASP A 108 15.618 -1.815 -29.968 1.00 0.00 C ATOM 1600 O ASP A 108 14.700 -1.275 -29.377 1.00 0.00 O ATOM 1601 CB ASP A 108 16.879 -3.485 -28.549 1.00 0.00 C ATOM 1602 CG ASP A 108 16.923 -4.647 -29.523 1.00 0.00 C ATOM 1603 OD1 ASP A 108 17.858 -4.703 -30.348 1.00 0.00 O ATOM 1604 OD2 ASP A 108 16.067 -5.553 -29.457 1.00 0.00 O ATOM 0 H ASP A 108 16.293 -0.807 -27.726 1.00 0.00 H new ATOM 0 HA ASP A 108 17.733 -2.125 -29.965 1.00 0.00 H new ATOM 0 HB2 ASP A 108 17.724 -3.561 -27.865 1.00 0.00 H new ATOM 0 HB3 ASP A 108 15.973 -3.558 -27.947 1.00 0.00 H new ATOM 1609 N TYR A 109 15.546 -2.094 -31.234 1.00 0.00 N ATOM 1610 CA TYR A 109 14.322 -1.838 -31.951 1.00 0.00 C ATOM 1611 C TYR A 109 13.684 -3.141 -32.301 1.00 0.00 C ATOM 1612 O TYR A 109 14.312 -4.016 -32.925 1.00 0.00 O ATOM 1613 CB TYR A 109 14.564 -0.977 -33.191 1.00 0.00 C ATOM 1614 CG TYR A 109 15.154 0.377 -32.863 1.00 0.00 C ATOM 1615 CD1 TYR A 109 14.374 1.365 -32.283 1.00 0.00 C ATOM 1616 CD2 TYR A 109 16.490 0.657 -33.106 1.00 0.00 C ATOM 1617 CE1 TYR A 109 14.904 2.596 -31.960 1.00 0.00 C ATOM 1618 CE2 TYR A 109 17.030 1.885 -32.784 1.00 0.00 C ATOM 1619 CZ TYR A 109 16.231 2.851 -32.213 1.00 0.00 C ATOM 1620 OH TYR A 109 16.762 4.071 -31.890 1.00 0.00 O ATOM 0 H TYR A 109 16.303 -2.492 -31.789 1.00 0.00 H new ATOM 0 HA TYR A 109 13.646 -1.270 -31.312 1.00 0.00 H new ATOM 0 HB2 TYR A 109 15.235 -1.505 -33.868 1.00 0.00 H new ATOM 0 HB3 TYR A 109 13.621 -0.838 -33.720 1.00 0.00 H new ATOM 0 HD1 TYR A 109 13.332 1.167 -32.080 1.00 0.00 H new ATOM 0 HD2 TYR A 109 17.118 -0.098 -33.555 1.00 0.00 H new ATOM 0 HE1 TYR A 109 14.281 3.355 -31.511 1.00 0.00 H new ATOM 0 HE2 TYR A 109 18.073 2.088 -32.978 1.00 0.00 H new ATOM 0 HH TYR A 109 17.711 4.089 -32.132 1.00 0.00 H new ATOM 1630 N ARG A 110 12.461 -3.283 -31.902 1.00 0.00 N ATOM 1631 CA ARG A 110 11.760 -4.524 -32.030 1.00 0.00 C ATOM 1632 C ARG A 110 10.369 -4.358 -32.511 1.00 0.00 C ATOM 1633 O ARG A 110 9.852 -3.258 -32.624 1.00 0.00 O ATOM 1634 CB ARG A 110 11.688 -5.271 -30.699 1.00 0.00 C ATOM 1635 CG ARG A 110 12.992 -5.784 -30.180 1.00 0.00 C ATOM 1636 CD ARG A 110 12.795 -6.568 -28.910 1.00 0.00 C ATOM 1637 NE ARG A 110 14.063 -7.056 -28.385 1.00 0.00 N ATOM 1638 CZ ARG A 110 14.204 -8.123 -27.594 1.00 0.00 C ATOM 1639 NH1 ARG A 110 13.120 -8.802 -27.183 1.00 0.00 N ATOM 1640 NH2 ARG A 110 15.419 -8.497 -27.198 1.00 0.00 N ATOM 0 H ARG A 110 11.914 -2.536 -31.474 1.00 0.00 H new ATOM 0 HA ARG A 110 12.333 -5.090 -32.764 1.00 0.00 H new ATOM 0 HB2 ARG A 110 11.255 -4.606 -29.952 1.00 0.00 H new ATOM 0 HB3 ARG A 110 11.004 -6.113 -30.811 1.00 0.00 H new ATOM 0 HG2 ARG A 110 13.464 -6.416 -30.932 1.00 0.00 H new ATOM 0 HG3 ARG A 110 13.668 -4.949 -29.995 1.00 0.00 H new ATOM 0 HD2 ARG A 110 12.308 -5.939 -28.164 1.00 0.00 H new ATOM 0 HD3 ARG A 110 12.130 -7.410 -29.100 1.00 0.00 H new ATOM 0 HE ARG A 110 14.907 -6.544 -28.641 1.00 0.00 H new ATOM 0 HH11 ARG A 110 12.190 -8.503 -27.475 1.00 0.00 H new ATOM 0 HH12 ARG A 110 13.227 -9.617 -26.579 1.00 0.00 H new ATOM 0 HH21 ARG A 110 16.238 -7.969 -27.499 1.00 0.00 H new ATOM 0 HH22 ARG A 110 15.530 -9.311 -26.594 1.00 0.00 H new ATOM 1654 N ARG A 111 9.864 -5.439 -32.965 1.00 0.00 N ATOM 1655 CA ARG A 111 8.478 -5.680 -33.123 1.00 0.00 C ATOM 1656 C ARG A 111 8.403 -7.175 -33.137 1.00 0.00 C ATOM 1657 O ARG A 111 8.898 -7.763 -34.080 1.00 0.00 O ATOM 1658 CB ARG A 111 7.961 -5.109 -34.414 1.00 0.00 C ATOM 1659 CG ARG A 111 6.724 -4.241 -34.286 1.00 0.00 C ATOM 1660 CD ARG A 111 5.614 -4.879 -33.453 1.00 0.00 C ATOM 1661 NE ARG A 111 5.808 -4.654 -32.015 1.00 0.00 N ATOM 1662 CZ ARG A 111 5.014 -5.107 -31.036 1.00 0.00 C ATOM 1663 NH1 ARG A 111 4.106 -6.051 -31.268 1.00 0.00 N ATOM 1664 NH2 ARG A 111 5.186 -4.659 -29.812 1.00 0.00 N ATOM 0 H ARG A 111 10.440 -6.230 -33.255 1.00 0.00 H new ATOM 0 HA ARG A 111 7.874 -5.217 -32.342 1.00 0.00 H new ATOM 0 HB2 ARG A 111 8.753 -4.519 -34.875 1.00 0.00 H new ATOM 0 HB3 ARG A 111 7.739 -5.932 -35.094 1.00 0.00 H new ATOM 0 HG2 ARG A 111 7.003 -3.289 -33.835 1.00 0.00 H new ATOM 0 HG3 ARG A 111 6.339 -4.022 -35.282 1.00 0.00 H new ATOM 0 HD2 ARG A 111 4.651 -4.469 -33.758 1.00 0.00 H new ATOM 0 HD3 ARG A 111 5.582 -5.950 -33.651 1.00 0.00 H new ATOM 0 HE ARG A 111 6.620 -4.103 -31.737 1.00 0.00 H new ATOM 0 HH11 ARG A 111 4.005 -6.443 -32.204 1.00 0.00 H new ATOM 0 HH12 ARG A 111 3.510 -6.383 -30.509 1.00 0.00 H new ATOM 0 HH21 ARG A 111 5.917 -3.975 -29.617 1.00 0.00 H new ATOM 0 HH22 ARG A 111 4.588 -4.996 -29.057 1.00 0.00 H new ATOM 1678 N ASP A 112 7.824 -7.822 -32.165 1.00 0.00 N ATOM 1679 CA ASP A 112 8.008 -9.276 -32.180 1.00 0.00 C ATOM 1680 C ASP A 112 6.805 -10.093 -31.670 1.00 0.00 C ATOM 1681 O ASP A 112 6.951 -11.268 -31.336 1.00 0.00 O ATOM 1682 CB ASP A 112 9.308 -9.552 -31.355 1.00 0.00 C ATOM 1683 CG ASP A 112 9.832 -10.980 -31.350 1.00 0.00 C ATOM 1684 OD1 ASP A 112 10.370 -11.438 -32.381 1.00 0.00 O ATOM 1685 OD2 ASP A 112 9.775 -11.643 -30.285 1.00 0.00 O ATOM 0 H ASP A 112 7.266 -7.427 -31.408 1.00 0.00 H new ATOM 0 HA ASP A 112 8.097 -9.615 -33.212 1.00 0.00 H new ATOM 0 HB2 ASP A 112 10.096 -8.903 -31.737 1.00 0.00 H new ATOM 0 HB3 ASP A 112 9.124 -9.255 -30.323 1.00 0.00 H new ATOM 1690 N ASP A 113 5.603 -9.532 -31.612 1.00 0.00 N ATOM 1691 CA ASP A 113 4.503 -10.411 -31.191 1.00 0.00 C ATOM 1692 C ASP A 113 3.833 -11.138 -32.333 1.00 0.00 C ATOM 1693 O ASP A 113 3.896 -12.373 -32.422 1.00 0.00 O ATOM 1694 CB ASP A 113 3.446 -9.766 -30.316 1.00 0.00 C ATOM 1695 CG ASP A 113 2.459 -10.836 -29.822 1.00 0.00 C ATOM 1696 OD1 ASP A 113 2.748 -11.490 -28.789 1.00 0.00 O ATOM 1697 OD2 ASP A 113 1.433 -11.096 -30.481 1.00 0.00 O ATOM 0 H ASP A 113 5.368 -8.563 -31.828 1.00 0.00 H new ATOM 0 HA ASP A 113 5.027 -11.136 -30.569 1.00 0.00 H new ATOM 0 HB2 ASP A 113 3.916 -9.271 -29.466 1.00 0.00 H new ATOM 0 HB3 ASP A 113 2.914 -8.998 -30.878 1.00 0.00 H new ATOM 1702 N ASP A 114 3.250 -10.386 -33.255 1.00 0.00 N ATOM 1703 CA ASP A 114 2.443 -11.023 -34.282 1.00 0.00 C ATOM 1704 C ASP A 114 3.200 -11.240 -35.563 1.00 0.00 C ATOM 1705 O ASP A 114 3.604 -12.361 -35.848 1.00 0.00 O ATOM 1706 CB ASP A 114 1.128 -10.272 -34.520 1.00 0.00 C ATOM 1707 CG ASP A 114 0.257 -10.946 -35.555 1.00 0.00 C ATOM 1708 OD1 ASP A 114 -0.417 -11.945 -35.223 1.00 0.00 O ATOM 1709 OD2 ASP A 114 0.212 -10.478 -36.713 1.00 0.00 O ATOM 0 H ASP A 114 3.316 -9.370 -33.314 1.00 0.00 H new ATOM 0 HA ASP A 114 2.189 -12.013 -33.903 1.00 0.00 H new ATOM 0 HB2 ASP A 114 0.580 -10.198 -33.581 1.00 0.00 H new ATOM 0 HB3 ASP A 114 1.348 -9.254 -34.842 1.00 0.00 H new ATOM 1714 N ALA A 115 3.440 -10.189 -36.319 1.00 0.00 N ATOM 1715 CA ALA A 115 4.212 -10.350 -37.529 1.00 0.00 C ATOM 1716 C ALA A 115 5.512 -9.616 -37.381 1.00 0.00 C ATOM 1717 O ALA A 115 6.566 -10.117 -37.744 1.00 0.00 O ATOM 1718 CB ALA A 115 3.436 -9.820 -38.725 1.00 0.00 C ATOM 0 H ALA A 115 3.121 -9.240 -36.124 1.00 0.00 H new ATOM 0 HA ALA A 115 4.411 -11.409 -37.696 1.00 0.00 H new ATOM 0 HB1 ALA A 115 4.030 -9.948 -39.630 1.00 0.00 H new ATOM 0 HB2 ALA A 115 2.500 -10.370 -38.824 1.00 0.00 H new ATOM 0 HB3 ALA A 115 3.221 -8.762 -38.579 1.00 0.00 H new ATOM 1724 N GLY A 116 5.420 -8.416 -36.846 1.00 0.00 N ATOM 1725 CA GLY A 116 6.604 -7.709 -36.444 1.00 0.00 C ATOM 1726 C GLY A 116 7.105 -6.719 -37.501 1.00 0.00 C ATOM 1727 O GLY A 116 8.149 -6.120 -37.343 1.00 0.00 O ATOM 0 H GLY A 116 4.544 -7.919 -36.683 1.00 0.00 H new ATOM 0 HA2 GLY A 116 6.401 -7.170 -35.518 1.00 0.00 H new ATOM 0 HA3 GLY A 116 7.393 -8.429 -36.227 1.00 0.00 H new ATOM 1731 N LEU A 117 6.329 -6.507 -38.555 1.00 0.00 N ATOM 1732 CA LEU A 117 6.715 -5.572 -39.641 1.00 0.00 C ATOM 1733 C LEU A 117 6.435 -4.097 -39.248 1.00 0.00 C ATOM 1734 O LEU A 117 6.602 -3.175 -40.038 1.00 0.00 O ATOM 1735 CB LEU A 117 5.971 -5.927 -40.940 1.00 0.00 C ATOM 1736 CG LEU A 117 6.389 -5.152 -42.203 1.00 0.00 C ATOM 1737 CD1 LEU A 117 7.807 -5.510 -42.625 1.00 0.00 C ATOM 1738 CD2 LEU A 117 5.411 -5.391 -43.333 1.00 0.00 C ATOM 0 H LEU A 117 5.427 -6.962 -38.695 1.00 0.00 H new ATOM 0 HA LEU A 117 7.788 -5.676 -39.804 1.00 0.00 H new ATOM 0 HB2 LEU A 117 6.107 -6.991 -41.132 1.00 0.00 H new ATOM 0 HB3 LEU A 117 4.905 -5.766 -40.778 1.00 0.00 H new ATOM 0 HG LEU A 117 6.373 -4.089 -41.962 1.00 0.00 H new ATOM 0 HD11 LEU A 117 8.074 -4.947 -43.519 1.00 0.00 H new ATOM 0 HD12 LEU A 117 8.500 -5.262 -41.821 1.00 0.00 H new ATOM 0 HD13 LEU A 117 7.865 -6.577 -42.838 1.00 0.00 H new ATOM 0 HD21 LEU A 117 5.729 -4.833 -44.213 1.00 0.00 H new ATOM 0 HD22 LEU A 117 5.381 -6.455 -43.569 1.00 0.00 H new ATOM 0 HD23 LEU A 117 4.418 -5.058 -43.031 1.00 0.00 H new ATOM 1750 N TRP A 118 6.094 -3.891 -38.014 1.00 0.00 N ATOM 1751 CA TRP A 118 5.670 -2.588 -37.534 1.00 0.00 C ATOM 1752 C TRP A 118 6.843 -1.962 -36.778 1.00 0.00 C ATOM 1753 O TRP A 118 7.941 -2.516 -36.825 1.00 0.00 O ATOM 1754 CB TRP A 118 4.427 -2.740 -36.668 1.00 0.00 C ATOM 1755 CG TRP A 118 3.324 -3.470 -37.368 1.00 0.00 C ATOM 1756 CD1 TRP A 118 2.955 -4.767 -37.174 1.00 0.00 C ATOM 1757 CD2 TRP A 118 2.480 -2.967 -38.403 1.00 0.00 C ATOM 1758 NE1 TRP A 118 1.926 -5.096 -38.006 1.00 0.00 N ATOM 1759 CE2 TRP A 118 1.616 -4.010 -38.776 1.00 0.00 C ATOM 1760 CE3 TRP A 118 2.366 -1.735 -39.046 1.00 0.00 C ATOM 1761 CZ2 TRP A 118 0.657 -3.861 -39.764 1.00 0.00 C ATOM 1762 CZ3 TRP A 118 1.412 -1.589 -40.028 1.00 0.00 C ATOM 1763 CH2 TRP A 118 0.571 -2.646 -40.379 1.00 0.00 C ATOM 0 H TRP A 118 6.098 -4.618 -37.298 1.00 0.00 H new ATOM 0 HA TRP A 118 5.397 -1.927 -38.357 1.00 0.00 H new ATOM 0 HB2 TRP A 118 4.688 -3.274 -35.754 1.00 0.00 H new ATOM 0 HB3 TRP A 118 4.073 -1.753 -36.370 1.00 0.00 H new ATOM 0 HD1 TRP A 118 3.412 -5.439 -36.463 1.00 0.00 H new ATOM 0 HE1 TRP A 118 1.463 -6.004 -38.047 1.00 0.00 H new ATOM 0 HE3 TRP A 118 3.013 -0.912 -38.779 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 0.002 -4.675 -40.037 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 1.313 -0.641 -40.535 1.00 0.00 H new ATOM 0 HH2 TRP A 118 -0.165 -2.499 -41.156 1.00 0.00 H new ATOM 1774 N SER A 119 6.673 -0.852 -36.083 1.00 0.00 N ATOM 1775 CA SER A 119 7.827 -0.264 -35.441 1.00 0.00 C ATOM 1776 C SER A 119 7.632 -0.165 -33.914 1.00 0.00 C ATOM 1777 O SER A 119 6.602 0.282 -33.435 1.00 0.00 O ATOM 1778 CB SER A 119 8.068 1.114 -36.071 1.00 0.00 C ATOM 1779 OG SER A 119 8.275 0.969 -37.475 1.00 0.00 O ATOM 0 H SER A 119 5.789 -0.360 -35.953 1.00 0.00 H new ATOM 0 HA SER A 119 8.701 -0.897 -35.595 1.00 0.00 H new ATOM 0 HB2 SER A 119 7.214 1.765 -35.885 1.00 0.00 H new ATOM 0 HB3 SER A 119 8.936 1.588 -35.612 1.00 0.00 H new ATOM 0 HG SER A 119 8.427 1.850 -37.876 1.00 0.00 H new ATOM 1785 N SER A 120 8.577 -0.653 -33.155 1.00 0.00 N ATOM 1786 CA SER A 120 8.559 -0.471 -31.732 1.00 0.00 C ATOM 1787 C SER A 120 9.973 -0.188 -31.263 1.00 0.00 C ATOM 1788 O SER A 120 10.947 -0.689 -31.856 1.00 0.00 O ATOM 1789 CB SER A 120 7.961 -1.702 -31.044 1.00 0.00 C ATOM 1790 OG SER A 120 6.665 -1.977 -31.580 1.00 0.00 O ATOM 0 H SER A 120 9.375 -1.184 -33.505 1.00 0.00 H new ATOM 0 HA SER A 120 7.927 0.376 -31.466 1.00 0.00 H new ATOM 0 HB2 SER A 120 8.614 -2.563 -31.188 1.00 0.00 H new ATOM 0 HB3 SER A 120 7.891 -1.531 -29.970 1.00 0.00 H new ATOM 0 HG SER A 120 6.185 -1.135 -31.723 1.00 0.00 H new ATOM 1796 N ALA A 121 10.104 0.635 -30.283 1.00 0.00 N ATOM 1797 CA ALA A 121 11.389 0.945 -29.757 1.00 0.00 C ATOM 1798 C ALA A 121 11.471 0.483 -28.322 1.00 0.00 C ATOM 1799 O ALA A 121 10.648 0.883 -27.483 1.00 0.00 O ATOM 1800 CB ALA A 121 11.670 2.434 -29.883 1.00 0.00 C ATOM 0 H ALA A 121 9.328 1.111 -29.824 1.00 0.00 H new ATOM 0 HA ALA A 121 12.154 0.421 -30.330 1.00 0.00 H new ATOM 0 HB1 ALA A 121 12.657 2.654 -29.476 1.00 0.00 H new ATOM 0 HB2 ALA A 121 11.638 2.723 -30.934 1.00 0.00 H new ATOM 0 HB3 ALA A 121 10.916 2.995 -29.330 1.00 0.00 H new ATOM 1806 N ASP A 122 12.427 -0.361 -28.057 1.00 0.00 N ATOM 1807 CA ASP A 122 12.673 -0.890 -26.739 1.00 0.00 C ATOM 1808 C ASP A 122 13.837 -0.169 -26.134 1.00 0.00 C ATOM 1809 O ASP A 122 14.973 -0.290 -26.609 1.00 0.00 O ATOM 1810 CB ASP A 122 13.026 -2.389 -26.795 1.00 0.00 C ATOM 1811 CG ASP A 122 11.871 -3.323 -27.067 1.00 0.00 C ATOM 1812 OD1 ASP A 122 11.233 -3.230 -28.122 1.00 0.00 O ATOM 1813 OD2 ASP A 122 11.633 -4.220 -26.213 1.00 0.00 O ATOM 0 H ASP A 122 13.073 -0.710 -28.765 1.00 0.00 H new ATOM 0 HA ASP A 122 11.768 -0.756 -26.147 1.00 0.00 H new ATOM 0 HB2 ASP A 122 13.780 -2.538 -27.568 1.00 0.00 H new ATOM 0 HB3 ASP A 122 13.483 -2.672 -25.847 1.00 0.00 H new ATOM 1818 N LEU A 123 13.597 0.575 -25.119 1.00 0.00 N ATOM 1819 CA LEU A 123 14.675 1.233 -24.448 1.00 0.00 C ATOM 1820 C LEU A 123 14.811 0.524 -23.106 1.00 0.00 C ATOM 1821 O LEU A 123 13.796 0.258 -22.438 1.00 0.00 O ATOM 1822 CB LEU A 123 14.351 2.744 -24.265 1.00 0.00 C ATOM 1823 CG LEU A 123 15.519 3.731 -23.969 1.00 0.00 C ATOM 1824 CD1 LEU A 123 15.016 5.149 -23.779 1.00 0.00 C ATOM 1825 CD2 LEU A 123 16.338 3.335 -22.788 1.00 0.00 C ATOM 0 H LEU A 123 12.671 0.749 -24.729 1.00 0.00 H new ATOM 0 HA LEU A 123 15.606 1.184 -25.012 1.00 0.00 H new ATOM 0 HB2 LEU A 123 13.851 3.086 -25.171 1.00 0.00 H new ATOM 0 HB3 LEU A 123 13.631 2.831 -23.451 1.00 0.00 H new ATOM 0 HG LEU A 123 16.162 3.688 -24.848 1.00 0.00 H new ATOM 0 HD11 LEU A 123 15.859 5.810 -23.574 1.00 0.00 H new ATOM 0 HD12 LEU A 123 14.508 5.479 -24.685 1.00 0.00 H new ATOM 0 HD13 LEU A 123 14.320 5.179 -22.941 1.00 0.00 H new ATOM 0 HD21 LEU A 123 17.134 4.064 -22.636 1.00 0.00 H new ATOM 0 HD22 LEU A 123 15.705 3.300 -21.901 1.00 0.00 H new ATOM 0 HD23 LEU A 123 16.775 2.351 -22.961 1.00 0.00 H new ATOM 1837 N THR A 124 16.006 0.166 -22.737 1.00 0.00 N ATOM 1838 CA THR A 124 16.216 -0.446 -21.466 1.00 0.00 C ATOM 1839 C THR A 124 17.100 0.449 -20.619 1.00 0.00 C ATOM 1840 O THR A 124 18.069 1.002 -21.119 1.00 0.00 O ATOM 1841 CB THR A 124 16.870 -1.832 -21.639 1.00 0.00 C ATOM 1842 OG1 THR A 124 16.021 -2.658 -22.449 1.00 0.00 O ATOM 1843 CG2 THR A 124 17.107 -2.509 -20.304 1.00 0.00 C ATOM 0 H THR A 124 16.847 0.289 -23.301 1.00 0.00 H new ATOM 0 HA THR A 124 15.255 -0.581 -20.969 1.00 0.00 H new ATOM 0 HB THR A 124 17.837 -1.693 -22.122 1.00 0.00 H new ATOM 0 HG1 THR A 124 15.087 -2.528 -22.182 1.00 0.00 H new ATOM 0 HG21 THR A 124 17.569 -3.483 -20.467 1.00 0.00 H new ATOM 0 HG22 THR A 124 17.767 -1.891 -19.695 1.00 0.00 H new ATOM 0 HG23 THR A 124 16.156 -2.640 -19.789 1.00 0.00 H new ATOM 1851 N TYR A 125 16.708 0.649 -19.388 1.00 0.00 N ATOM 1852 CA TYR A 125 17.488 1.377 -18.421 1.00 0.00 C ATOM 1853 C TYR A 125 17.707 0.532 -17.211 1.00 0.00 C ATOM 1854 O TYR A 125 16.758 -0.013 -16.673 1.00 0.00 O ATOM 1855 CB TYR A 125 16.789 2.684 -18.032 1.00 0.00 C ATOM 1856 CG TYR A 125 17.473 3.887 -18.577 1.00 0.00 C ATOM 1857 CD1 TYR A 125 17.739 3.987 -19.911 1.00 0.00 C ATOM 1858 CD2 TYR A 125 17.886 4.905 -17.750 1.00 0.00 C ATOM 1859 CE1 TYR A 125 18.412 5.060 -20.428 1.00 0.00 C ATOM 1860 CE2 TYR A 125 18.548 5.996 -18.258 1.00 0.00 C ATOM 1861 CZ TYR A 125 18.815 6.063 -19.594 1.00 0.00 C ATOM 1862 OH TYR A 125 19.516 7.126 -20.101 1.00 0.00 O ATOM 0 H TYR A 125 15.821 0.304 -19.022 1.00 0.00 H new ATOM 0 HA TYR A 125 18.452 1.625 -18.866 1.00 0.00 H new ATOM 0 HB2 TYR A 125 15.760 2.662 -18.392 1.00 0.00 H new ATOM 0 HB3 TYR A 125 16.745 2.758 -16.945 1.00 0.00 H new ATOM 0 HD1 TYR A 125 17.411 3.201 -20.575 1.00 0.00 H new ATOM 0 HD2 TYR A 125 17.688 4.846 -16.690 1.00 0.00 H new ATOM 0 HE1 TYR A 125 18.623 5.113 -21.486 1.00 0.00 H new ATOM 0 HE2 TYR A 125 18.856 6.797 -17.603 1.00 0.00 H new ATOM 0 HH TYR A 125 19.095 7.429 -20.932 1.00 0.00 H new ATOM 1872 N VAL A 126 18.928 0.399 -16.778 1.00 0.00 N ATOM 1873 CA VAL A 126 19.191 -0.340 -15.582 1.00 0.00 C ATOM 1874 C VAL A 126 19.617 0.656 -14.528 1.00 0.00 C ATOM 1875 O VAL A 126 20.535 1.449 -14.741 1.00 0.00 O ATOM 1876 CB VAL A 126 20.304 -1.407 -15.786 1.00 0.00 C ATOM 1877 CG1 VAL A 126 20.503 -2.237 -14.521 1.00 0.00 C ATOM 1878 CG2 VAL A 126 19.976 -2.314 -16.968 1.00 0.00 C ATOM 0 H VAL A 126 19.752 0.791 -17.234 1.00 0.00 H new ATOM 0 HA VAL A 126 18.293 -0.881 -15.284 1.00 0.00 H new ATOM 0 HB VAL A 126 21.234 -0.881 -16.001 1.00 0.00 H new ATOM 0 HG11 VAL A 126 21.287 -2.976 -14.690 1.00 0.00 H new ATOM 0 HG12 VAL A 126 20.792 -1.583 -13.698 1.00 0.00 H new ATOM 0 HG13 VAL A 126 19.573 -2.746 -14.270 1.00 0.00 H new ATOM 0 HG21 VAL A 126 20.769 -3.052 -17.091 1.00 0.00 H new ATOM 0 HG22 VAL A 126 19.031 -2.824 -16.784 1.00 0.00 H new ATOM 0 HG23 VAL A 126 19.894 -1.715 -17.875 1.00 0.00 H new ATOM 1888 N ILE A 127 18.973 0.621 -13.404 1.00 0.00 N ATOM 1889 CA ILE A 127 19.251 1.575 -12.365 1.00 0.00 C ATOM 1890 C ILE A 127 20.067 0.902 -11.289 1.00 0.00 C ATOM 1891 O ILE A 127 19.811 -0.262 -10.956 1.00 0.00 O ATOM 1892 CB ILE A 127 17.941 2.153 -11.769 1.00 0.00 C ATOM 1893 CG1 ILE A 127 17.031 2.720 -12.887 1.00 0.00 C ATOM 1894 CG2 ILE A 127 18.251 3.231 -10.730 1.00 0.00 C ATOM 1895 CD1 ILE A 127 17.677 3.785 -13.770 1.00 0.00 C ATOM 0 H ILE A 127 18.247 -0.059 -13.177 1.00 0.00 H new ATOM 0 HA ILE A 127 19.813 2.408 -12.788 1.00 0.00 H new ATOM 0 HB ILE A 127 17.407 1.342 -11.274 1.00 0.00 H new ATOM 0 HG12 ILE A 127 16.703 1.896 -13.520 1.00 0.00 H new ATOM 0 HG13 ILE A 127 16.138 3.144 -12.427 1.00 0.00 H new ATOM 0 HG21 ILE A 127 17.319 3.624 -10.324 1.00 0.00 H new ATOM 0 HG22 ILE A 127 18.845 2.800 -9.924 1.00 0.00 H new ATOM 0 HG23 ILE A 127 18.811 4.039 -11.200 1.00 0.00 H new ATOM 0 HD11 ILE A 127 16.961 4.118 -14.521 1.00 0.00 H new ATOM 0 HD12 ILE A 127 17.979 4.633 -13.155 1.00 0.00 H new ATOM 0 HD13 ILE A 127 18.553 3.365 -14.265 1.00 0.00 H new ATOM 1907 N THR A 128 21.077 1.624 -10.776 1.00 0.00 N ATOM 1908 CA THR A 128 22.014 1.095 -9.794 1.00 0.00 C ATOM 1909 C THR A 128 22.915 0.040 -10.496 1.00 0.00 C ATOM 1910 O THR A 128 23.505 -0.868 -9.891 1.00 0.00 O ATOM 1911 CB THR A 128 21.231 0.566 -8.540 1.00 0.00 C ATOM 1912 OG1 THR A 128 20.427 1.665 -8.043 1.00 0.00 O ATOM 1913 CG2 THR A 128 22.164 0.106 -7.418 1.00 0.00 C ATOM 0 H THR A 128 21.260 2.593 -11.037 1.00 0.00 H new ATOM 0 HA THR A 128 22.679 1.867 -9.407 1.00 0.00 H new ATOM 0 HB THR A 128 20.632 -0.294 -8.840 1.00 0.00 H new ATOM 0 HG1 THR A 128 19.549 1.329 -7.766 1.00 0.00 H new ATOM 0 HG21 THR A 128 21.572 -0.250 -6.575 1.00 0.00 H new ATOM 0 HG22 THR A 128 22.800 -0.701 -7.781 1.00 0.00 H new ATOM 0 HG23 THR A 128 22.786 0.941 -7.097 1.00 0.00 H new ATOM 1921 N TYR A 129 23.042 0.255 -11.813 1.00 0.00 N ATOM 1922 CA TYR A 129 23.890 -0.521 -12.702 1.00 0.00 C ATOM 1923 C TYR A 129 25.340 -0.423 -12.223 1.00 0.00 C ATOM 1924 O TYR A 129 26.048 -1.422 -12.138 1.00 0.00 O ATOM 1925 CB TYR A 129 23.728 0.055 -14.121 1.00 0.00 C ATOM 1926 CG TYR A 129 24.496 -0.642 -15.220 1.00 0.00 C ATOM 1927 CD1 TYR A 129 24.027 -1.818 -15.784 1.00 0.00 C ATOM 1928 CD2 TYR A 129 25.668 -0.098 -15.722 1.00 0.00 C ATOM 1929 CE1 TYR A 129 24.705 -2.435 -16.811 1.00 0.00 C ATOM 1930 CE2 TYR A 129 26.355 -0.710 -16.746 1.00 0.00 C ATOM 1931 CZ TYR A 129 25.869 -1.879 -17.287 1.00 0.00 C ATOM 1932 OH TYR A 129 26.545 -2.492 -18.315 1.00 0.00 O ATOM 0 H TYR A 129 22.538 0.999 -12.295 1.00 0.00 H new ATOM 0 HA TYR A 129 23.610 -1.574 -12.706 1.00 0.00 H new ATOM 0 HB2 TYR A 129 22.669 0.036 -14.379 1.00 0.00 H new ATOM 0 HB3 TYR A 129 24.032 1.101 -14.102 1.00 0.00 H new ATOM 0 HD1 TYR A 129 23.114 -2.258 -15.411 1.00 0.00 H new ATOM 0 HD2 TYR A 129 26.049 0.822 -15.303 1.00 0.00 H new ATOM 0 HE1 TYR A 129 24.325 -3.350 -17.240 1.00 0.00 H new ATOM 0 HE2 TYR A 129 27.269 -0.276 -17.123 1.00 0.00 H new ATOM 0 HH TYR A 129 27.346 -1.973 -18.535 1.00 0.00 H new ATOM 1942 N GLU A 130 25.734 0.787 -11.876 1.00 0.00 N ATOM 1943 CA GLU A 130 27.034 1.108 -11.286 1.00 0.00 C ATOM 1944 C GLU A 130 26.841 2.311 -10.401 1.00 0.00 C ATOM 1945 O GLU A 130 25.778 2.962 -10.506 1.00 0.00 O ATOM 1946 CB GLU A 130 28.111 1.426 -12.335 1.00 0.00 C ATOM 1947 CG GLU A 130 28.523 0.265 -13.216 1.00 0.00 C ATOM 1948 CD GLU A 130 29.627 0.637 -14.158 1.00 0.00 C ATOM 1949 OE1 GLU A 130 29.340 1.115 -15.270 1.00 0.00 O ATOM 1950 OE2 GLU A 130 30.810 0.487 -13.797 1.00 0.00 O ATOM 0 H GLU A 130 25.142 1.608 -11.999 1.00 0.00 H new ATOM 0 HA GLU A 130 27.384 0.236 -10.734 1.00 0.00 H new ATOM 0 HB2 GLU A 130 27.747 2.232 -12.972 1.00 0.00 H new ATOM 0 HB3 GLU A 130 28.996 1.801 -11.820 1.00 0.00 H new ATOM 0 HG2 GLU A 130 28.846 -0.567 -12.591 1.00 0.00 H new ATOM 0 HG3 GLU A 130 27.661 -0.080 -13.787 1.00 0.00 H new TER 1957 GLU A 130 END