USER MOD reduce.3.24.130724 H: found=0, std=0, add=1495, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1492 hydrogens (0 hets) HEADER GENE REGULATION 13-MAR-14 2MMA TITLE NMR-BASED DOCKING MODEL OF GRXS14-BOLA2 APO-HETERODIMER FROM TITLE 2 ARABIDOPSIS THALIANA COMPND MOL_ID: 1; COMPND 2 MOLECULE: MONOTHIOL GLUTAREDOXIN-S14, CHLOROPLASTIC; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: UNP RESIDUES 67-173; COMPND 5 SYNONYM: ATGRXCP, ATGRXS14, CAX-INTERACTING PROTEIN 1, CXIP1; COMPND 6 ENGINEERED: YES; COMPND 7 MOL_ID: 2; COMPND 8 MOLECULE: BOLA2; COMPND 9 CHAIN: B; COMPND 0 FRAGMENT: UNP RESIDUES 2-81; COMPND 1 SYNONYM: BOLA-LIKE FAMILY PROTEIN; COMPND 2 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; SOURCE 3 ORGANISM_COMMON: MOUSE-EAR CRESS; SOURCE 4 ORGANISM_TAXID: 3702; SOURCE 5 GENE: GRXS14, CXIP1, AT3G54900, F28P10.120; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PET15B; SOURCE 0 MOL_ID: 2; SOURCE 1 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; SOURCE 2 ORGANISM_COMMON: MOUSE-EAR CRESS; SOURCE 3 ORGANISM_TAXID: 3702; SOURCE 4 GENE: AT5G09830, AT5G09830; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 8 EXPRESSION_SYSTEM_PLASMID: PET3D KEYWDS STRESS-RESPONSIVE PROTEIN, TRANSCRIPTIONAL REGULATOR, GENE REGULATION EXPDTA SOLUTION NMR AUTHOR T.RORET,P.TSAN,J.COUTURIER,N.ROUHIER,C.DIDIERJEAN REVDAT 3 27-APR-16 2MMA 1 ATOM DBREF REMARK SEQRES REVDAT 2 17-SEP-14 2MMA 1 JRNL REVDAT 1 23-JUL-14 2MMA 0 JRNL AUTH T.RORET,P.TSAN,J.COUTURIER,B.ZHANG,M.K.JOHNSON,N.ROUHIER, JRNL AUTH 2 C.DIDIERJEAN JRNL TITL STRUCTURAL AND SPECTROSCOPIC INSIGHTS INTO BOLA-GLUTAREDOXIN JRNL TITL 2 COMPLEXES. JRNL REF J.BIOL.CHEM. V. 289 24588 2014 JRNL REFN ISSN 0021-9258 JRNL PMID 25012657 JRNL DOI 10.1074/JBC.M114.572701 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : YASARA_ENERGY_MINIMIZATION_SERVER, GRAMM-X_PROTEIN REMARK 3 -PROTEIN_DOCKING_WEB_SERVER REMARK 3 AUTHORS : KRIEGER (YASARA_ENERGY_MINIMIZATION_SERVER), REMARK 3 TOVCHIGRECHKO (GRAMM-X_PROTEIN-PROTEIN_DOCKING_WEB_ REMARK 3 SERVER) REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: ENERGY MINIMIZATION USING THE YASARA REMARK 3 FORCE FIELD. THE STRUCTURE WAS MOVED TO A NEARBY (LOCAL) MINIMUM, REMARK 3 WITH REMOVAL OF CLASHES AND SMALL ERRORS. REMARK 4 REMARK 4 2MMA COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 04-APR-14. REMARK 100 THE RCSB ID CODE IS RCSB103783. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298 REMARK 210 PH : 7 REMARK 210 IONIC STRENGTH : 0.05 REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 0.12 MM [U-100% 15N] BOLA2, REMARK 210 0.012-0.24 MM GRXS14, 90% H2O/10% REMARK 210 D2O; 0.12 MM [U-100% 15N] GRXS14, REMARK 210 0.012-0.24 MM BOLA2, 90% H2O/10% REMARK 210 D2O; 0.12 MM [U-100% 15N] GRXS14, REMARK 210 90% H2O/10% D2O; 0.12 MM [U-100% REMARK 210 15N] BOLA2, 90% H2O/10% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D 1H-15N HSQC REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ REMARK 210 SPECTROMETER MODEL : DRX REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NMRVIEW, GRAMM-X_PROTEIN- REMARK 210 PROTEIN_DOCKING_WEB_SERVER 1.2.0, REMARK 210 YASARA_ENERGY_MINIMIZATION_SERVER REMARK 210 METHOD USED : MOLECULAR DYNAMICS, ENERGY REMARK 210 MINIMIZATION REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 1 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : ALL CALCULATED STRUCTURES REMARK 210 SUBMITTED REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: NULL 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 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 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 SER A 65 REMARK 465 ALA A 66 REMARK 465 PRO B 82 REMARK 465 SER B 83 REMARK 465 GLN B 84 REMARK 465 ASP B 85 REMARK 465 SER B 86 REMARK 465 ALA B 87 REMARK 465 THR B 88 REMARK 465 LEU B 89 REMARK 465 THR B 90 REMARK 465 LYS B 91 REMARK 465 ASP B 92 REMARK 465 ALA B 93 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 ARG A 92 NE - CZ - NH1 ANGL. DEV. = 4.4 DEGREES REMARK 500 ARG A 126 NE - CZ - NH1 ANGL. DEV. = 3.9 DEGREES REMARK 500 ARG B 46 NE - CZ - NH1 ANGL. DEV. = 4.5 DEGREES REMARK 500 ARG B 52 NE - CZ - NH1 ANGL. DEV. = 3.1 DEGREES REMARK 500 REMARK 500 REMARK: NULL 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 B 73 55.42 -143.96 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 19850 RELATED DB: BMRB REMARK 900 RELATED ID: 3IPZ RELATED DB: PDB REMARK 900 RELATED ID: 2MM9 RELATED DB: PDB DBREF 2MMA A 65 173 UNP Q84Y95 GRS14_ARATH 65 173 DBREF 2MMA B 2 93 UNP Q9FIC3 Q9FIC3_ARATH 2 93 SEQRES 1 A 109 SER ALA LEU THR PRO GLN LEU LYS ASP THR LEU GLU LYS SEQRES 2 A 109 LEU VAL ASN SER GLU LYS VAL VAL LEU PHE MET LYS GLY SEQRES 3 A 109 THR ARG ASP PHE PRO MET CYS GLY PHE SER ASN THR VAL SEQRES 4 A 109 VAL GLN ILE LEU LYS ASN LEU ASN VAL PRO PHE GLU ASP SEQRES 5 A 109 VAL ASN ILE LEU GLU ASN GLU MET LEU ARG GLN GLY LEU SEQRES 6 A 109 LYS GLU TYR SER ASN TRP PRO THR PHE PRO GLN LEU TYR SEQRES 7 A 109 ILE GLY GLY GLU PHE PHE GLY GLY CYS ASP ILE THR LEU SEQRES 8 A 109 GLU ALA PHE LYS THR GLY GLU LEU GLN GLU GLU VAL GLU SEQRES 9 A 109 LYS ALA MET CYS SER SEQRES 1 B 92 VAL THR LYS GLU GLN VAL GLU ALA SER LEU THR SER LYS SEQRES 2 B 92 LEU LYS PRO ILE HIS LEU GLU VAL ILE ASP ILE SER GLY SEQRES 3 B 92 GLY CYS GLY SER SER PHE GLU VAL GLU VAL VAL SER GLU SEQRES 4 B 92 GLN PHE GLU GLY LYS ARG LEU LEU GLU ARG HIS ARG MET SEQRES 5 B 92 VAL ASN ALA ALA LEU GLU GLU GLU MET LYS GLU ILE HIS SEQRES 6 B 92 ALA LEU SER ILE LYS LYS ALA GLN THR PRO GLN GLN TRP SEQRES 7 B 92 LYS PRO PRO SER GLN ASP SER ALA THR LEU THR LYS ASP SEQRES 8 B 92 ALA HELIX 1 1 THR A 68 SER A 81 1 14 HELIX 2 2 CYS A 97 LEU A 110 1 14 HELIX 3 3 ASN A 122 SER A 133 1 12 HELIX 4 4 CYS A 151 GLY A 161 1 11 HELIX 5 5 GLY A 161 SER A 173 1 13 HELIX 6 6 THR B 3 LYS B 16 1 14 HELIX 7 7 GLU B 40 GLU B 43 5 4 HELIX 8 8 ARG B 46 LEU B 58 1 13 HELIX 9 9 LEU B 58 LYS B 63 1 6 HELIX 10 10 THR B 75 LYS B 80 1 6 SHEET 1 A 4 GLU A 115 ASN A 118 0 SHEET 2 A 4 VAL A 84 MET A 88 1 N LEU A 86 O GLU A 115 SHEET 3 A 4 GLN A 140 ILE A 143 -1 O TYR A 142 N VAL A 85 SHEET 4 A 4 GLU A 146 GLY A 150 -1 O GLY A 149 N LEU A 141 SHEET 1 B 3 HIS B 19 ASP B 24 0 SHEET 2 B 3 SER B 32 VAL B 38 -1 O GLU B 34 N ILE B 23 SHEET 3 B 3 ALA B 67 GLN B 74 1 O LYS B 71 N VAL B 35 CISPEP 1 PHE A 138 PRO A 139 0 4.32 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: B 75 THR OG1 : rot 180:sc= 0.324 USER MOD Set 1.2: B 78 GLN : amide:sc= 1.69 K(o=2,f=-11!) USER MOD Set 2.1: B 51 HIS : no HD1:sc= -0.0117 X(o=-0.022,f=-0.52) USER MOD Set 2.2: B 55 ASN : amide:sc= -0.0107 K(o=-0.022,f=-0.73) USER MOD Set 3.1: B 26 SER OG : rot -4:sc= 1.42 USER MOD Set 3.2: B 29 CYS SG : rot -29:sc= 0.0219 USER MOD Set 3.3: B 31 SER OG : rot 180:sc= -0.0422 USER MOD Set 4.1: A 83 LYS NZ :NH3+ 169:sc= 0.222 (180deg=0) USER MOD Set 4.2: A 173 SER OG : rot -57:sc= 1.46 USER MOD Set 5.1: A 133 SER OG : rot -84:sc= 1.35 USER MOD Set 5.2: A 140 GLN : amide:sc= 0.412 K(o=1.8,f=-3) USER MOD Set 5.3: A 142 TYR OH : rot -20:sc=-0.00305 USER MOD Set 6.1: A 105 GLN : amide:sc= 0.537 K(o=1.4,f=-0.2) USER MOD Set 6.2: A 109 ASN : amide:sc= 0.872 K(o=1.4,f=-1.1) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0.0779 USER MOD Single : A 70 GLN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 72 LYS NZ :NH3+ -170:sc= 0.512 (180deg=0.485) USER MOD Single : A 74 THR OG1 : rot 74:sc= 0.339 USER MOD Single : A 77 LYS NZ :NH3+ -107:sc= 0.466 (180deg=0) USER MOD Single : A 80 ASN : amide:sc= 0.673 K(o=0.67,f=-0.89) USER MOD Single : A 81 SER OG : rot -68:sc= 1.27 USER MOD Single : A 88 MET CE :methyl -157:sc= -1.07 (180deg=-1.87) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0.124 USER MOD Single : A 96 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 97 CYS SG : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 90:sc= 0.309 USER MOD Single : A 101 ASN : amide:sc=-0.00164 K(o=-0.0016,f=-1.5!) USER MOD Single : A 102 THR OG1 : rot 73:sc= 0.747 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 ASN : amide:sc= -0.113 K(o=-0.11,f=-0.91) USER MOD Single : A 118 ASN : amide:sc= 0.582 K(o=0.58,f=-6.8!) USER MOD Single : A 122 ASN : amide:sc= 0.144 K(o=0.14,f=-5.8!) USER MOD Single : A 124 MET CE :methyl 175:sc= 0 (180deg=-0.0257) USER MOD Single : A 127 GLN : amide:sc= 0 X(o=0,f=-0.078) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 TYR OH : rot -130:sc= -0.0933 USER MOD Single : A 134 ASN : amide:sc= -0.107 X(o=-0.11,f=0) USER MOD Single : A 137 THR OG1 : rot 31:sc= 0.221 USER MOD Single : A 151 CYS SG : rot 115:sc= 0.804 USER MOD Single : A 154 THR OG1 : rot 86:sc= 1.2 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 THR OG1 : rot -81:sc= 0.902 USER MOD Single : A 164 GLN : amide:sc= 0.0157 K(o=0.016,f=-1) USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 172 CYS SG : rot 86:sc= 0.232 USER MOD Single : B 3 THR OG1 : rot 180:sc= -0.0296 USER MOD Single : B 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 6 GLN : amide:sc= -0.976 K(o=-0.98,f=-3.6!) USER MOD Single : B 10 SER OG : rot -80:sc= 1.02 USER MOD Single : B 12 THR OG1 : rot 89:sc= 1.25 USER MOD Single : B 13 SER OG : rot -84:sc= 0.201 USER MOD Single : B 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 19 HIS : no HD1:sc= -0.073 X(o=-0.073,f=-0.42) USER MOD Single : B 32 SER OG : rot 180:sc= 0 USER MOD Single : B 39 SER OG : rot 152:sc= 1.62 USER MOD Single : B 41 GLN : amide:sc=-0.000629 K(o=-0.00063,f=-1.7) USER MOD Single : B 45 LYS NZ :NH3+ 171:sc= 0.825 (180deg=0.665) USER MOD Single : B 53 MET CE :methyl 177:sc= -0.0334 (180deg=-0.0581) USER MOD Single : B 62 MET CE :methyl 174:sc=-0.00458 (180deg=-0.0725) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 66 HIS : no HD1:sc= -0.154 K(o=-0.15,f=-2.9!) USER MOD Single : B 69 SER OG : rot -138:sc= 1.32 USER MOD Single : B 71 LYS NZ :NH3+ 151:sc= 1.01 (180deg=0.397) USER MOD Single : B 72 LYS NZ :NH3+ 175:sc= 0.0106 (180deg=0.00808) USER MOD Single : B 74 GLN : amide:sc=-0.00551 K(o=-0.0055,f=-0.67) USER MOD Single : B 77 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : B 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 67 29.699 -11.644 1.313 1.00 0.00 N ATOM 2 CA LEU A 67 30.077 -11.007 0.024 1.00 0.00 C ATOM 3 C LEU A 67 30.239 -9.512 0.215 1.00 0.00 C ATOM 4 O LEU A 67 29.624 -8.931 1.103 1.00 0.00 O ATOM 5 CB LEU A 67 29.076 -11.352 -1.091 1.00 0.00 C ATOM 6 CG LEU A 67 27.551 -11.243 -0.885 1.00 0.00 C ATOM 7 CD1 LEU A 67 27.018 -9.814 -0.705 1.00 0.00 C ATOM 8 CD2 LEU A 67 26.857 -11.873 -2.089 1.00 0.00 C ATOM 0 HA LEU A 67 31.038 -11.408 -0.298 1.00 0.00 H new ATOM 0 HB2 LEU A 67 29.324 -10.718 -1.943 1.00 0.00 H new ATOM 0 HB3 LEU A 67 29.280 -12.380 -1.389 1.00 0.00 H new ATOM 0 HG LEU A 67 27.335 -11.761 0.049 1.00 0.00 H new ATOM 0 HD11 LEU A 67 25.937 -9.843 -0.567 1.00 0.00 H new ATOM 0 HD12 LEU A 67 27.483 -9.360 0.170 1.00 0.00 H new ATOM 0 HD13 LEU A 67 27.255 -9.223 -1.590 1.00 0.00 H new ATOM 0 HD21 LEU A 67 25.776 -11.806 -1.962 1.00 0.00 H new ATOM 0 HD22 LEU A 67 27.150 -11.344 -2.996 1.00 0.00 H new ATOM 0 HD23 LEU A 67 27.148 -12.920 -2.170 1.00 0.00 H new ATOM 19 N THR A 68 31.071 -8.888 -0.604 1.00 0.00 N ATOM 20 CA THR A 68 31.278 -7.443 -0.587 1.00 0.00 C ATOM 21 C THR A 68 30.512 -6.939 -1.806 1.00 0.00 C ATOM 22 O THR A 68 30.154 -7.759 -2.660 1.00 0.00 O ATOM 23 CB THR A 68 32.776 -7.114 -0.761 1.00 0.00 C ATOM 24 OG1 THR A 68 33.230 -7.685 -1.991 1.00 0.00 O ATOM 25 CG2 THR A 68 33.619 -7.692 0.363 1.00 0.00 C ATOM 0 H THR A 68 31.629 -9.373 -1.307 1.00 0.00 H new ATOM 0 HA THR A 68 30.947 -6.991 0.348 1.00 0.00 H new ATOM 0 HB THR A 68 32.883 -6.029 -0.753 1.00 0.00 H new ATOM 0 HG1 THR A 68 34.181 -7.482 -2.115 1.00 0.00 H new ATOM 0 HG21 THR A 68 34.666 -7.437 0.201 1.00 0.00 H new ATOM 0 HG22 THR A 68 33.288 -7.278 1.316 1.00 0.00 H new ATOM 0 HG23 THR A 68 33.508 -8.776 0.380 1.00 0.00 H new ATOM 33 N PRO A 69 30.258 -5.625 -1.938 1.00 0.00 N ATOM 34 CA PRO A 69 29.614 -5.186 -3.186 1.00 0.00 C ATOM 35 C PRO A 69 30.343 -5.528 -4.491 1.00 0.00 C ATOM 36 O PRO A 69 29.676 -5.797 -5.492 1.00 0.00 O ATOM 37 CB PRO A 69 29.531 -3.670 -3.014 1.00 0.00 C ATOM 38 CG PRO A 69 29.524 -3.470 -1.553 1.00 0.00 C ATOM 39 CD PRO A 69 30.476 -4.485 -1.027 1.00 0.00 C ATOM 0 HA PRO A 69 28.664 -5.707 -3.307 1.00 0.00 H new ATOM 0 HB2 PRO A 69 30.380 -3.170 -3.480 1.00 0.00 H new ATOM 0 HB3 PRO A 69 28.630 -3.266 -3.475 1.00 0.00 H new ATOM 0 HG2 PRO A 69 29.838 -2.460 -1.290 1.00 0.00 H new ATOM 0 HG3 PRO A 69 28.526 -3.612 -1.139 1.00 0.00 H new ATOM 0 HD2 PRO A 69 31.506 -4.131 -1.059 1.00 0.00 H new ATOM 0 HD3 PRO A 69 30.260 -4.746 0.009 1.00 0.00 H new ATOM 47 N GLN A 70 31.670 -5.581 -4.514 1.00 0.00 N ATOM 48 CA GLN A 70 32.378 -6.043 -5.714 1.00 0.00 C ATOM 49 C GLN A 70 32.085 -7.507 -5.997 1.00 0.00 C ATOM 50 O GLN A 70 31.816 -7.883 -7.134 1.00 0.00 O ATOM 51 CB GLN A 70 33.892 -5.928 -5.552 1.00 0.00 C ATOM 52 CG GLN A 70 34.454 -4.527 -5.656 1.00 0.00 C ATOM 53 CD GLN A 70 35.932 -4.485 -5.332 1.00 0.00 C ATOM 54 OE1 GLN A 70 36.594 -5.516 -5.215 1.00 0.00 O ATOM 55 NE2 GLN A 70 36.461 -3.306 -5.171 1.00 0.00 N ATOM 0 H GLN A 70 32.272 -5.317 -3.735 1.00 0.00 H new ATOM 0 HA GLN A 70 32.028 -5.409 -6.529 1.00 0.00 H new ATOM 0 HB2 GLN A 70 34.168 -6.340 -4.582 1.00 0.00 H new ATOM 0 HB3 GLN A 70 34.369 -6.549 -6.310 1.00 0.00 H new ATOM 0 HG2 GLN A 70 34.293 -4.145 -6.664 1.00 0.00 H new ATOM 0 HG3 GLN A 70 33.915 -3.868 -4.976 1.00 0.00 H new ATOM 0 HE21 GLN A 70 35.885 -2.470 -5.275 1.00 0.00 H new ATOM 0 HE22 GLN A 70 37.451 -3.218 -4.941 1.00 0.00 H new ATOM 64 N LEU A 71 32.103 -8.335 -4.961 1.00 0.00 N ATOM 65 CA LEU A 71 31.822 -9.756 -5.143 1.00 0.00 C ATOM 66 C LEU A 71 30.383 -9.925 -5.600 1.00 0.00 C ATOM 67 O LEU A 71 30.116 -10.730 -6.471 1.00 0.00 O ATOM 68 CB LEU A 71 32.067 -10.542 -3.851 1.00 0.00 C ATOM 69 CG LEU A 71 33.530 -10.693 -3.398 1.00 0.00 C ATOM 70 CD1 LEU A 71 33.584 -11.248 -1.976 1.00 0.00 C ATOM 71 CD2 LEU A 71 34.334 -11.603 -4.322 1.00 0.00 C ATOM 0 H LEU A 71 32.305 -8.056 -4.001 1.00 0.00 H new ATOM 0 HA LEU A 71 32.498 -10.153 -5.901 1.00 0.00 H new ATOM 0 HB2 LEU A 71 31.511 -10.058 -3.048 1.00 0.00 H new ATOM 0 HB3 LEU A 71 31.645 -11.539 -3.975 1.00 0.00 H new ATOM 0 HG LEU A 71 33.978 -9.700 -3.434 1.00 0.00 H new ATOM 0 HD11 LEU A 71 34.624 -11.351 -1.665 1.00 0.00 H new ATOM 0 HD12 LEU A 71 33.069 -10.566 -1.299 1.00 0.00 H new ATOM 0 HD13 LEU A 71 33.098 -12.223 -1.947 1.00 0.00 H new ATOM 0 HD21 LEU A 71 35.359 -11.676 -3.959 1.00 0.00 H new ATOM 0 HD22 LEU A 71 33.883 -12.595 -4.338 1.00 0.00 H new ATOM 0 HD23 LEU A 71 34.335 -11.188 -5.330 1.00 0.00 H new ATOM 83 N LYS A 72 29.461 -9.136 -5.066 1.00 0.00 N ATOM 84 CA LYS A 72 28.064 -9.187 -5.505 1.00 0.00 C ATOM 85 C LYS A 72 27.945 -8.804 -6.972 1.00 0.00 C ATOM 86 O LYS A 72 27.235 -9.465 -7.715 1.00 0.00 O ATOM 87 CB LYS A 72 27.205 -8.256 -4.646 1.00 0.00 C ATOM 88 CG LYS A 72 25.709 -8.328 -4.936 1.00 0.00 C ATOM 89 CD LYS A 72 24.955 -7.392 -4.002 1.00 0.00 C ATOM 90 CE LYS A 72 23.444 -7.455 -4.202 1.00 0.00 C ATOM 91 NZ LYS A 72 22.957 -6.849 -5.482 1.00 0.00 N1+ ATOM 0 H LYS A 72 29.649 -8.454 -4.331 1.00 0.00 H new ATOM 0 HA LYS A 72 27.705 -10.209 -5.386 1.00 0.00 H new ATOM 0 HB2 LYS A 72 27.371 -8.496 -3.596 1.00 0.00 H new ATOM 0 HB3 LYS A 72 27.542 -7.230 -4.796 1.00 0.00 H new ATOM 0 HG2 LYS A 72 25.517 -8.053 -5.973 1.00 0.00 H new ATOM 0 HG3 LYS A 72 25.353 -9.350 -4.806 1.00 0.00 H new ATOM 0 HD2 LYS A 72 25.192 -7.647 -2.969 1.00 0.00 H new ATOM 0 HD3 LYS A 72 25.297 -6.370 -4.164 1.00 0.00 H new ATOM 0 HE2 LYS A 72 23.130 -8.498 -4.167 1.00 0.00 H new ATOM 0 HE3 LYS A 72 22.959 -6.948 -3.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 21.919 -6.781 -5.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 23.364 -5.898 -5.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 23.249 -7.446 -6.282 1.00 0.00 H new ATOM 105 N ASP A 73 28.654 -7.774 -7.404 1.00 0.00 N ATOM 106 CA ASP A 73 28.601 -7.359 -8.808 1.00 0.00 C ATOM 107 C ASP A 73 29.169 -8.438 -9.723 1.00 0.00 C ATOM 108 O ASP A 73 28.607 -8.744 -10.772 1.00 0.00 O ATOM 109 CB ASP A 73 29.394 -6.067 -9.014 1.00 0.00 C ATOM 110 CG ASP A 73 29.192 -5.484 -10.394 1.00 0.00 C ATOM 111 OD1 ASP A 73 28.028 -5.359 -10.837 1.00 0.00 O ATOM 112 OD2 ASP A 73 30.188 -5.112 -11.057 1.00 0.00 O1+ ATOM 0 H ASP A 73 29.268 -7.211 -6.815 1.00 0.00 H new ATOM 0 HA ASP A 73 27.554 -7.193 -9.060 1.00 0.00 H new ATOM 0 HB2 ASP A 73 29.092 -5.335 -8.265 1.00 0.00 H new ATOM 0 HB3 ASP A 73 30.454 -6.265 -8.857 1.00 0.00 H new ATOM 117 N THR A 74 30.255 -9.064 -9.298 1.00 0.00 N ATOM 118 CA THR A 74 30.824 -10.180 -10.045 1.00 0.00 C ATOM 119 C THR A 74 29.861 -11.359 -10.081 1.00 0.00 C ATOM 120 O THR A 74 29.669 -11.950 -11.132 1.00 0.00 O ATOM 121 CB THR A 74 32.168 -10.628 -9.430 1.00 0.00 C ATOM 122 OG1 THR A 74 33.056 -9.506 -9.389 1.00 0.00 O ATOM 123 CG2 THR A 74 32.852 -11.698 -10.257 1.00 0.00 C ATOM 0 H THR A 74 30.759 -8.822 -8.445 1.00 0.00 H new ATOM 0 HA THR A 74 30.999 -9.836 -11.064 1.00 0.00 H new ATOM 0 HB THR A 74 31.950 -11.026 -8.439 1.00 0.00 H new ATOM 0 HG1 THR A 74 32.775 -8.892 -8.678 1.00 0.00 H new ATOM 0 HG21 THR A 74 33.792 -11.979 -9.783 1.00 0.00 H new ATOM 0 HG22 THR A 74 32.205 -12.573 -10.327 1.00 0.00 H new ATOM 0 HG23 THR A 74 33.051 -11.313 -11.257 1.00 0.00 H new ATOM 131 N LEU A 75 29.225 -11.691 -8.967 1.00 0.00 N ATOM 132 CA LEU A 75 28.283 -12.810 -8.923 1.00 0.00 C ATOM 133 C LEU A 75 27.086 -12.544 -9.817 1.00 0.00 C ATOM 134 O LEU A 75 26.642 -13.437 -10.525 1.00 0.00 O ATOM 135 CB LEU A 75 27.806 -13.060 -7.488 1.00 0.00 C ATOM 136 CG LEU A 75 28.833 -13.697 -6.538 1.00 0.00 C ATOM 137 CD1 LEU A 75 28.353 -13.620 -5.098 1.00 0.00 C ATOM 138 CD2 LEU A 75 29.113 -15.139 -6.904 1.00 0.00 C ATOM 0 H LEU A 75 29.341 -11.204 -8.079 1.00 0.00 H new ATOM 0 HA LEU A 75 28.804 -13.697 -9.285 1.00 0.00 H new ATOM 0 HB2 LEU A 75 27.487 -12.109 -7.061 1.00 0.00 H new ATOM 0 HB3 LEU A 75 26.927 -13.704 -7.525 1.00 0.00 H new ATOM 0 HG LEU A 75 29.759 -13.132 -6.640 1.00 0.00 H new ATOM 0 HD11 LEU A 75 29.095 -14.076 -4.442 1.00 0.00 H new ATOM 0 HD12 LEU A 75 28.213 -12.576 -4.816 1.00 0.00 H new ATOM 0 HD13 LEU A 75 27.407 -14.152 -5.001 1.00 0.00 H new ATOM 0 HD21 LEU A 75 29.843 -15.555 -6.210 1.00 0.00 H new ATOM 0 HD22 LEU A 75 28.189 -15.715 -6.847 1.00 0.00 H new ATOM 0 HD23 LEU A 75 29.508 -15.187 -7.919 1.00 0.00 H new ATOM 150 N GLU A 76 26.606 -11.313 -9.856 1.00 0.00 N ATOM 151 CA GLU A 76 25.499 -10.960 -10.744 1.00 0.00 C ATOM 152 C GLU A 76 25.870 -11.178 -12.207 1.00 0.00 C ATOM 153 O GLU A 76 25.088 -11.724 -12.983 1.00 0.00 O ATOM 154 CB GLU A 76 25.127 -9.492 -10.544 1.00 0.00 C ATOM 155 CG GLU A 76 24.288 -9.211 -9.315 1.00 0.00 C ATOM 156 CD GLU A 76 23.961 -7.741 -9.166 1.00 0.00 C ATOM 157 OE1 GLU A 76 24.470 -6.893 -9.936 1.00 0.00 O ATOM 158 OE2 GLU A 76 23.139 -7.400 -8.289 1.00 0.00 O1+ ATOM 0 H GLU A 76 26.959 -10.542 -9.289 1.00 0.00 H new ATOM 0 HA GLU A 76 24.655 -11.604 -10.497 1.00 0.00 H new ATOM 0 HB2 GLU A 76 26.043 -8.905 -10.483 1.00 0.00 H new ATOM 0 HB3 GLU A 76 24.584 -9.146 -11.424 1.00 0.00 H new ATOM 0 HG2 GLU A 76 23.362 -9.783 -9.372 1.00 0.00 H new ATOM 0 HG3 GLU A 76 24.821 -9.554 -8.428 1.00 0.00 H new ATOM 165 N LYS A 77 27.074 -10.783 -12.589 1.00 0.00 N ATOM 166 CA LYS A 77 27.534 -10.991 -13.963 1.00 0.00 C ATOM 167 C LYS A 77 27.736 -12.472 -14.246 1.00 0.00 C ATOM 168 O LYS A 77 27.369 -12.969 -15.308 1.00 0.00 O ATOM 169 CB LYS A 77 28.849 -10.242 -14.164 1.00 0.00 C ATOM 170 CG LYS A 77 28.679 -8.734 -14.153 1.00 0.00 C ATOM 171 CD LYS A 77 30.019 -8.050 -13.998 1.00 0.00 C ATOM 172 CE LYS A 77 29.839 -6.547 -14.019 1.00 0.00 C ATOM 173 NZ LYS A 77 31.135 -5.841 -13.776 1.00 0.00 N1+ ATOM 0 H LYS A 77 27.748 -10.321 -11.979 1.00 0.00 H new ATOM 0 HA LYS A 77 26.779 -10.613 -14.652 1.00 0.00 H new ATOM 0 HB2 LYS A 77 29.548 -10.529 -13.379 1.00 0.00 H new ATOM 0 HB3 LYS A 77 29.293 -10.545 -15.112 1.00 0.00 H new ATOM 0 HG2 LYS A 77 28.203 -8.409 -15.078 1.00 0.00 H new ATOM 0 HG3 LYS A 77 28.019 -8.443 -13.336 1.00 0.00 H new ATOM 0 HD2 LYS A 77 30.486 -8.355 -13.062 1.00 0.00 H new ATOM 0 HD3 LYS A 77 30.688 -8.356 -14.803 1.00 0.00 H new ATOM 0 HE2 LYS A 77 29.431 -6.241 -14.982 1.00 0.00 H new ATOM 0 HE3 LYS A 77 29.115 -6.255 -13.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 31.133 -5.432 -12.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 31.920 -6.517 -13.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 31.254 -5.082 -14.477 1.00 0.00 H new ATOM 187 N LEU A 78 28.306 -13.176 -13.284 1.00 0.00 N ATOM 188 CA LEU A 78 28.633 -14.592 -13.414 1.00 0.00 C ATOM 189 C LEU A 78 27.394 -15.461 -13.604 1.00 0.00 C ATOM 190 O LEU A 78 27.379 -16.327 -14.475 1.00 0.00 O ATOM 191 CB LEU A 78 29.395 -15.011 -12.151 1.00 0.00 C ATOM 192 CG LEU A 78 29.979 -16.416 -11.980 1.00 0.00 C ATOM 193 CD1 LEU A 78 30.999 -16.783 -13.033 1.00 0.00 C ATOM 194 CD2 LEU A 78 30.628 -16.480 -10.600 1.00 0.00 C ATOM 0 H LEU A 78 28.559 -12.780 -12.379 1.00 0.00 H new ATOM 0 HA LEU A 78 29.243 -14.736 -14.306 1.00 0.00 H new ATOM 0 HB2 LEU A 78 30.223 -14.311 -12.038 1.00 0.00 H new ATOM 0 HB3 LEU A 78 28.722 -14.847 -11.310 1.00 0.00 H new ATOM 0 HG LEU A 78 29.165 -17.133 -12.088 1.00 0.00 H new ATOM 0 HD11 LEU A 78 31.368 -17.792 -12.846 1.00 0.00 H new ATOM 0 HD12 LEU A 78 30.535 -16.743 -14.019 1.00 0.00 H new ATOM 0 HD13 LEU A 78 31.831 -16.080 -12.995 1.00 0.00 H new ATOM 0 HD21 LEU A 78 31.056 -17.471 -10.445 1.00 0.00 H new ATOM 0 HD22 LEU A 78 31.416 -15.730 -10.533 1.00 0.00 H new ATOM 0 HD23 LEU A 78 29.876 -16.285 -9.835 1.00 0.00 H new ATOM 206 N VAL A 79 26.330 -15.220 -12.850 1.00 0.00 N ATOM 207 CA VAL A 79 25.129 -16.051 -12.986 1.00 0.00 C ATOM 208 C VAL A 79 24.366 -15.735 -14.271 1.00 0.00 C ATOM 209 O VAL A 79 23.593 -16.552 -14.754 1.00 0.00 O ATOM 210 CB VAL A 79 24.178 -15.940 -11.756 1.00 0.00 C ATOM 211 CG1 VAL A 79 24.919 -16.342 -10.472 1.00 0.00 C ATOM 212 CG2 VAL A 79 23.578 -14.537 -11.599 1.00 0.00 C ATOM 0 H VAL A 79 26.267 -14.477 -12.154 1.00 0.00 H new ATOM 0 HA VAL A 79 25.483 -17.081 -13.035 1.00 0.00 H new ATOM 0 HB VAL A 79 23.350 -16.627 -11.932 1.00 0.00 H new ATOM 0 HG11 VAL A 79 24.243 -16.260 -9.621 1.00 0.00 H new ATOM 0 HG12 VAL A 79 25.268 -17.371 -10.560 1.00 0.00 H new ATOM 0 HG13 VAL A 79 25.773 -15.681 -10.322 1.00 0.00 H new ATOM 0 HG21 VAL A 79 22.924 -14.516 -10.727 1.00 0.00 H new ATOM 0 HG22 VAL A 79 24.380 -13.811 -11.468 1.00 0.00 H new ATOM 0 HG23 VAL A 79 23.003 -14.285 -12.490 1.00 0.00 H new ATOM 222 N ASN A 80 24.603 -14.565 -14.848 1.00 0.00 N ATOM 223 CA ASN A 80 23.939 -14.159 -16.087 1.00 0.00 C ATOM 224 C ASN A 80 24.760 -14.506 -17.327 1.00 0.00 C ATOM 225 O ASN A 80 24.288 -14.337 -18.456 1.00 0.00 O ATOM 226 CB ASN A 80 23.666 -12.651 -16.058 1.00 0.00 C ATOM 227 CG ASN A 80 22.376 -12.312 -15.360 1.00 0.00 C ATOM 228 OD1 ASN A 80 21.303 -12.471 -15.927 1.00 0.00 O ATOM 229 ND2 ASN A 80 22.451 -11.869 -14.143 1.00 0.00 N ATOM 0 H ASN A 80 25.254 -13.873 -14.477 1.00 0.00 H new ATOM 0 HA ASN A 80 23.001 -14.711 -16.149 1.00 0.00 H new ATOM 0 HB2 ASN A 80 24.491 -12.145 -15.556 1.00 0.00 H new ATOM 0 HB3 ASN A 80 23.634 -12.271 -17.079 1.00 0.00 H new ATOM 0 HD21 ASN A 80 21.599 -11.642 -13.630 1.00 0.00 H new ATOM 0 HD22 ASN A 80 23.362 -11.748 -13.700 1.00 0.00 H new ATOM 236 N SER A 81 25.983 -14.976 -17.125 1.00 0.00 N ATOM 237 CA SER A 81 26.915 -15.199 -18.231 1.00 0.00 C ATOM 238 C SER A 81 26.479 -16.300 -19.197 1.00 0.00 C ATOM 239 O SER A 81 26.810 -16.256 -20.383 1.00 0.00 O ATOM 240 CB SER A 81 28.303 -15.532 -17.683 1.00 0.00 C ATOM 241 OG SER A 81 28.307 -16.760 -16.970 1.00 0.00 O ATOM 0 H SER A 81 26.357 -15.212 -16.206 1.00 0.00 H new ATOM 0 HA SER A 81 26.932 -14.270 -18.801 1.00 0.00 H new ATOM 0 HB2 SER A 81 29.015 -15.587 -18.506 1.00 0.00 H new ATOM 0 HB3 SER A 81 28.637 -14.729 -17.026 1.00 0.00 H new ATOM 0 HG SER A 81 27.787 -16.661 -16.145 1.00 0.00 H new ATOM 247 N GLU A 82 25.713 -17.264 -18.715 1.00 0.00 N ATOM 248 CA GLU A 82 25.235 -18.379 -19.528 1.00 0.00 C ATOM 249 C GLU A 82 23.786 -18.567 -19.086 1.00 0.00 C ATOM 250 O GLU A 82 23.430 -18.162 -17.971 1.00 0.00 O ATOM 251 CB GLU A 82 26.127 -19.607 -19.276 1.00 0.00 C ATOM 252 CG GLU A 82 25.738 -20.875 -20.016 1.00 0.00 C ATOM 253 CD GLU A 82 25.655 -20.672 -21.512 1.00 0.00 C ATOM 254 OE1 GLU A 82 26.692 -20.677 -22.211 1.00 0.00 O ATOM 255 OE2 GLU A 82 24.526 -20.481 -22.012 1.00 0.00 O1+ ATOM 0 H GLU A 82 25.401 -17.299 -17.744 1.00 0.00 H new ATOM 0 HA GLU A 82 25.280 -18.211 -20.604 1.00 0.00 H new ATOM 0 HB2 GLU A 82 27.151 -19.350 -19.549 1.00 0.00 H new ATOM 0 HB3 GLU A 82 26.126 -19.819 -18.207 1.00 0.00 H new ATOM 0 HG2 GLU A 82 26.466 -21.656 -19.799 1.00 0.00 H new ATOM 0 HG3 GLU A 82 24.774 -21.226 -19.647 1.00 0.00 H new ATOM 262 N LYS A 83 22.925 -19.103 -19.945 1.00 0.00 N ATOM 263 CA LYS A 83 21.499 -19.217 -19.616 1.00 0.00 C ATOM 264 C LYS A 83 21.269 -20.178 -18.466 1.00 0.00 C ATOM 265 O LYS A 83 20.309 -19.999 -17.729 1.00 0.00 O ATOM 266 CB LYS A 83 20.676 -19.691 -20.818 1.00 0.00 C ATOM 267 CG LYS A 83 20.605 -18.724 -21.987 1.00 0.00 C ATOM 268 CD LYS A 83 19.886 -17.426 -21.649 1.00 0.00 C ATOM 269 CE LYS A 83 19.589 -16.650 -22.923 1.00 0.00 C ATOM 270 NZ LYS A 83 18.762 -15.445 -22.627 1.00 0.00 N1+ ATOM 0 H LYS A 83 23.180 -19.463 -20.865 1.00 0.00 H new ATOM 0 HA LYS A 83 21.173 -18.218 -19.327 1.00 0.00 H new ATOM 0 HB2 LYS A 83 21.094 -20.633 -21.173 1.00 0.00 H new ATOM 0 HB3 LYS A 83 19.661 -19.900 -20.481 1.00 0.00 H new ATOM 0 HG2 LYS A 83 21.616 -18.495 -22.322 1.00 0.00 H new ATOM 0 HG3 LYS A 83 20.095 -19.208 -22.820 1.00 0.00 H new ATOM 0 HD2 LYS A 83 18.958 -17.642 -21.120 1.00 0.00 H new ATOM 0 HD3 LYS A 83 20.501 -16.823 -20.981 1.00 0.00 H new ATOM 0 HE2 LYS A 83 20.523 -16.348 -23.397 1.00 0.00 H new ATOM 0 HE3 LYS A 83 19.065 -17.292 -23.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 18.726 -14.833 -23.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 17.798 -15.740 -22.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 19.184 -14.920 -21.835 1.00 0.00 H new ATOM 284 N VAL A 84 22.146 -21.153 -18.298 1.00 0.00 N ATOM 285 CA VAL A 84 22.116 -22.076 -17.164 1.00 0.00 C ATOM 286 C VAL A 84 23.528 -22.158 -16.582 1.00 0.00 C ATOM 287 O VAL A 84 24.488 -22.422 -17.310 1.00 0.00 O ATOM 288 CB VAL A 84 21.613 -23.471 -17.626 1.00 0.00 C ATOM 289 CG1 VAL A 84 21.551 -24.453 -16.458 1.00 0.00 C ATOM 290 CG2 VAL A 84 20.219 -23.349 -18.267 1.00 0.00 C ATOM 0 H VAL A 84 22.910 -21.332 -18.950 1.00 0.00 H new ATOM 0 HA VAL A 84 21.429 -21.720 -16.396 1.00 0.00 H new ATOM 0 HB VAL A 84 22.322 -23.852 -18.361 1.00 0.00 H new ATOM 0 HG11 VAL A 84 21.195 -25.420 -16.814 1.00 0.00 H new ATOM 0 HG12 VAL A 84 22.545 -24.569 -16.027 1.00 0.00 H new ATOM 0 HG13 VAL A 84 20.868 -24.072 -15.699 1.00 0.00 H new ATOM 0 HG21 VAL A 84 19.878 -24.334 -18.586 1.00 0.00 H new ATOM 0 HG22 VAL A 84 19.518 -22.941 -17.539 1.00 0.00 H new ATOM 0 HG23 VAL A 84 20.272 -22.686 -19.130 1.00 0.00 H new ATOM 300 N VAL A 85 23.669 -21.914 -15.286 1.00 0.00 N ATOM 301 CA VAL A 85 24.969 -21.982 -14.609 1.00 0.00 C ATOM 302 C VAL A 85 24.826 -22.907 -13.405 1.00 0.00 C ATOM 303 O VAL A 85 23.895 -22.762 -12.609 1.00 0.00 O ATOM 304 CB VAL A 85 25.480 -20.580 -14.151 1.00 0.00 C ATOM 305 CG1 VAL A 85 26.905 -20.680 -13.578 1.00 0.00 C ATOM 306 CG2 VAL A 85 25.500 -19.583 -15.316 1.00 0.00 C ATOM 0 H VAL A 85 22.894 -21.664 -14.672 1.00 0.00 H new ATOM 0 HA VAL A 85 25.708 -22.365 -15.313 1.00 0.00 H new ATOM 0 HB VAL A 85 24.791 -20.227 -13.384 1.00 0.00 H new ATOM 0 HG11 VAL A 85 27.241 -19.692 -13.265 1.00 0.00 H new ATOM 0 HG12 VAL A 85 26.906 -21.352 -12.720 1.00 0.00 H new ATOM 0 HG13 VAL A 85 27.578 -21.067 -14.343 1.00 0.00 H new ATOM 0 HG21 VAL A 85 25.861 -18.617 -14.962 1.00 0.00 H new ATOM 0 HG22 VAL A 85 26.161 -19.952 -16.100 1.00 0.00 H new ATOM 0 HG23 VAL A 85 24.492 -19.470 -15.715 1.00 0.00 H new ATOM 316 N LEU A 86 25.733 -23.863 -13.276 1.00 0.00 N ATOM 317 CA LEU A 86 25.720 -24.840 -12.193 1.00 0.00 C ATOM 318 C LEU A 86 26.988 -24.720 -11.358 1.00 0.00 C ATOM 319 O LEU A 86 28.078 -25.120 -11.768 1.00 0.00 O ATOM 320 CB LEU A 86 25.618 -26.254 -12.771 1.00 0.00 C ATOM 321 CG LEU A 86 25.637 -27.387 -11.734 1.00 0.00 C ATOM 322 CD1 LEU A 86 24.512 -27.272 -10.715 1.00 0.00 C ATOM 323 CD2 LEU A 86 25.580 -28.740 -12.418 1.00 0.00 C ATOM 0 H LEU A 86 26.509 -23.985 -13.927 1.00 0.00 H new ATOM 0 HA LEU A 86 24.857 -24.645 -11.556 1.00 0.00 H new ATOM 0 HB2 LEU A 86 24.697 -26.327 -13.349 1.00 0.00 H new ATOM 0 HB3 LEU A 86 26.444 -26.406 -13.466 1.00 0.00 H new ATOM 0 HG LEU A 86 26.577 -27.293 -11.190 1.00 0.00 H new ATOM 0 HD11 LEU A 86 24.576 -28.099 -10.008 1.00 0.00 H new ATOM 0 HD12 LEU A 86 24.603 -26.328 -10.178 1.00 0.00 H new ATOM 0 HD13 LEU A 86 23.551 -27.307 -11.228 1.00 0.00 H new ATOM 0 HD21 LEU A 86 25.595 -29.529 -11.666 1.00 0.00 H new ATOM 0 HD22 LEU A 86 24.663 -28.813 -13.003 1.00 0.00 H new ATOM 0 HD23 LEU A 86 26.441 -28.851 -13.077 1.00 0.00 H new ATOM 335 N PHE A 87 26.842 -24.184 -10.162 1.00 0.00 N ATOM 336 CA PHE A 87 27.959 -24.100 -9.232 1.00 0.00 C ATOM 337 C PHE A 87 27.911 -25.392 -8.443 1.00 0.00 C ATOM 338 O PHE A 87 26.868 -25.735 -7.889 1.00 0.00 O ATOM 339 CB PHE A 87 27.788 -22.891 -8.327 1.00 0.00 C ATOM 340 CG PHE A 87 27.745 -21.600 -9.084 1.00 0.00 C ATOM 341 CD1 PHE A 87 28.927 -20.918 -9.401 1.00 0.00 C ATOM 342 CD2 PHE A 87 26.518 -21.070 -9.503 1.00 0.00 C ATOM 343 CE1 PHE A 87 28.892 -19.699 -10.114 1.00 0.00 C ATOM 344 CE2 PHE A 87 26.461 -19.855 -10.218 1.00 0.00 C ATOM 345 CZ PHE A 87 27.649 -19.158 -10.512 1.00 0.00 C ATOM 0 H PHE A 87 25.965 -23.800 -9.809 1.00 0.00 H new ATOM 0 HA PHE A 87 28.918 -23.979 -9.735 1.00 0.00 H new ATOM 0 HB2 PHE A 87 26.868 -23.000 -7.752 1.00 0.00 H new ATOM 0 HB3 PHE A 87 28.609 -22.860 -7.611 1.00 0.00 H new ATOM 0 HD1 PHE A 87 29.878 -21.330 -9.096 1.00 0.00 H new ATOM 0 HD2 PHE A 87 25.604 -21.598 -9.276 1.00 0.00 H new ATOM 0 HE1 PHE A 87 29.810 -19.183 -10.354 1.00 0.00 H new ATOM 0 HE2 PHE A 87 25.508 -19.460 -10.539 1.00 0.00 H new ATOM 0 HZ PHE A 87 27.610 -18.216 -11.038 1.00 0.00 H new ATOM 355 N MET A 88 28.987 -26.157 -8.456 1.00 0.00 N ATOM 356 CA MET A 88 28.950 -27.541 -7.998 1.00 0.00 C ATOM 357 C MET A 88 30.268 -27.995 -7.397 1.00 0.00 C ATOM 358 O MET A 88 31.298 -27.330 -7.518 1.00 0.00 O ATOM 359 CB MET A 88 28.619 -28.439 -9.192 1.00 0.00 C ATOM 360 CG MET A 88 29.596 -28.285 -10.359 1.00 0.00 C ATOM 361 SD MET A 88 29.281 -29.447 -11.694 1.00 0.00 S ATOM 362 CE MET A 88 29.826 -30.966 -10.954 1.00 0.00 C ATOM 0 H MET A 88 29.903 -25.845 -8.779 1.00 0.00 H new ATOM 0 HA MET A 88 28.193 -27.612 -7.217 1.00 0.00 H new ATOM 0 HB2 MET A 88 28.616 -29.479 -8.865 1.00 0.00 H new ATOM 0 HB3 MET A 88 27.611 -28.212 -9.539 1.00 0.00 H new ATOM 0 HG2 MET A 88 29.533 -27.268 -10.747 1.00 0.00 H new ATOM 0 HG3 MET A 88 30.614 -28.425 -9.995 1.00 0.00 H new ATOM 0 HE1 MET A 88 30.083 -31.680 -11.736 1.00 0.00 H new ATOM 0 HE2 MET A 88 30.703 -30.775 -10.335 1.00 0.00 H new ATOM 0 HE3 MET A 88 29.028 -31.377 -10.336 1.00 0.00 H new ATOM 372 N LYS A 89 30.229 -29.154 -6.758 1.00 0.00 N ATOM 373 CA LYS A 89 31.428 -29.767 -6.207 1.00 0.00 C ATOM 374 C LYS A 89 32.047 -30.589 -7.331 1.00 0.00 C ATOM 375 O LYS A 89 31.536 -31.662 -7.664 1.00 0.00 O ATOM 376 CB LYS A 89 31.074 -30.622 -4.984 1.00 0.00 C ATOM 377 CG LYS A 89 30.438 -29.793 -3.868 1.00 0.00 C ATOM 378 CD LYS A 89 30.159 -30.588 -2.601 1.00 0.00 C ATOM 379 CE LYS A 89 29.426 -29.700 -1.600 1.00 0.00 C ATOM 380 NZ LYS A 89 29.082 -30.388 -0.317 1.00 0.00 N1+ ATOM 0 H LYS A 89 29.375 -29.692 -6.608 1.00 0.00 H new ATOM 0 HA LYS A 89 32.143 -29.023 -5.856 1.00 0.00 H new ATOM 0 HB2 LYS A 89 30.388 -31.415 -5.283 1.00 0.00 H new ATOM 0 HB3 LYS A 89 31.975 -31.106 -4.607 1.00 0.00 H new ATOM 0 HG2 LYS A 89 31.097 -28.959 -3.626 1.00 0.00 H new ATOM 0 HG3 LYS A 89 29.504 -29.366 -4.232 1.00 0.00 H new ATOM 0 HD2 LYS A 89 29.557 -31.466 -2.834 1.00 0.00 H new ATOM 0 HD3 LYS A 89 31.094 -30.947 -2.170 1.00 0.00 H new ATOM 0 HE2 LYS A 89 30.045 -28.830 -1.380 1.00 0.00 H new ATOM 0 HE3 LYS A 89 28.509 -29.331 -2.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 28.587 -29.723 0.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 28.466 -31.202 -0.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 29.954 -30.717 0.145 1.00 0.00 H new ATOM 394 N GLY A 90 33.111 -30.078 -7.932 1.00 0.00 N ATOM 395 CA GLY A 90 33.759 -30.744 -9.051 1.00 0.00 C ATOM 396 C GLY A 90 33.445 -30.122 -10.395 1.00 0.00 C ATOM 397 O GLY A 90 32.998 -28.976 -10.467 1.00 0.00 O ATOM 0 H GLY A 90 33.547 -29.197 -7.660 1.00 0.00 H new ATOM 0 HA2 GLY A 90 34.838 -30.728 -8.896 1.00 0.00 H new ATOM 0 HA3 GLY A 90 33.455 -31.791 -9.065 1.00 0.00 H new ATOM 401 N THR A 91 33.672 -30.871 -11.460 1.00 0.00 N ATOM 402 CA THR A 91 33.429 -30.399 -12.822 1.00 0.00 C ATOM 403 C THR A 91 32.360 -31.271 -13.447 1.00 0.00 C ATOM 404 O THR A 91 32.030 -32.312 -12.891 1.00 0.00 O ATOM 405 CB THR A 91 34.703 -30.468 -13.677 1.00 0.00 C ATOM 406 OG1 THR A 91 35.125 -31.831 -13.783 1.00 0.00 O ATOM 407 CG2 THR A 91 35.841 -29.669 -13.053 1.00 0.00 C ATOM 0 H THR A 91 34.030 -31.825 -11.410 1.00 0.00 H new ATOM 0 HA THR A 91 33.109 -29.358 -12.780 1.00 0.00 H new ATOM 0 HB THR A 91 34.470 -30.047 -14.655 1.00 0.00 H new ATOM 0 HG1 THR A 91 35.937 -31.880 -14.329 1.00 0.00 H new ATOM 0 HG21 THR A 91 36.726 -29.741 -13.686 1.00 0.00 H new ATOM 0 HG22 THR A 91 35.544 -28.624 -12.961 1.00 0.00 H new ATOM 0 HG23 THR A 91 36.068 -30.070 -12.065 1.00 0.00 H new ATOM 415 N ARG A 92 31.807 -30.885 -14.587 1.00 0.00 N ATOM 416 CA ARG A 92 30.749 -31.688 -15.204 1.00 0.00 C ATOM 417 C ARG A 92 31.237 -33.080 -15.606 1.00 0.00 C ATOM 418 O ARG A 92 30.471 -34.033 -15.511 1.00 0.00 O ATOM 419 CB ARG A 92 30.095 -30.942 -16.378 1.00 0.00 C ATOM 420 CG ARG A 92 31.000 -30.702 -17.576 1.00 0.00 C ATOM 421 CD ARG A 92 30.358 -29.795 -18.611 1.00 0.00 C ATOM 422 NE ARG A 92 31.200 -29.711 -19.814 1.00 0.00 N ATOM 423 CZ ARG A 92 32.296 -28.979 -19.977 1.00 0.00 C ATOM 424 NH1 ARG A 92 32.821 -28.210 -19.060 1.00 0.00 N1+ ATOM 425 NH2 ARG A 92 32.907 -29.019 -21.126 1.00 0.00 N ATOM 0 H ARG A 92 32.062 -30.040 -15.099 1.00 0.00 H new ATOM 0 HA ARG A 92 29.979 -31.842 -14.448 1.00 0.00 H new ATOM 0 HB2 ARG A 92 29.224 -31.509 -16.708 1.00 0.00 H new ATOM 0 HB3 ARG A 92 29.731 -29.979 -16.019 1.00 0.00 H new ATOM 0 HG2 ARG A 92 31.936 -30.258 -17.238 1.00 0.00 H new ATOM 0 HG3 ARG A 92 31.249 -31.657 -18.038 1.00 0.00 H new ATOM 0 HD2 ARG A 92 29.372 -30.176 -18.876 1.00 0.00 H new ATOM 0 HD3 ARG A 92 30.213 -28.800 -18.191 1.00 0.00 H new ATOM 0 HE ARG A 92 30.910 -30.278 -20.611 1.00 0.00 H new ATOM 0 HH11 ARG A 92 32.385 -28.142 -18.140 1.00 0.00 H new ATOM 0 HH12 ARG A 92 33.667 -27.678 -19.264 1.00 0.00 H new ATOM 0 HH21 ARG A 92 32.542 -29.604 -21.878 1.00 0.00 H new ATOM 0 HH22 ARG A 92 33.751 -28.465 -21.275 1.00 0.00 H new ATOM 439 N ASP A 93 32.487 -33.242 -16.013 1.00 0.00 N ATOM 440 CA ASP A 93 33.001 -34.586 -16.301 1.00 0.00 C ATOM 441 C ASP A 93 33.319 -35.340 -15.016 1.00 0.00 C ATOM 442 O ASP A 93 33.185 -36.562 -14.951 1.00 0.00 O ATOM 443 CB ASP A 93 34.291 -34.537 -17.118 1.00 0.00 C ATOM 444 CG ASP A 93 34.061 -34.133 -18.554 1.00 0.00 C ATOM 445 OD1 ASP A 93 33.121 -34.630 -19.215 1.00 0.00 O ATOM 446 OD2 ASP A 93 34.844 -33.300 -19.065 1.00 0.00 O1+ ATOM 0 H ASP A 93 33.156 -32.484 -16.151 1.00 0.00 H new ATOM 0 HA ASP A 93 32.217 -35.091 -16.864 1.00 0.00 H new ATOM 0 HB2 ASP A 93 34.983 -33.834 -16.654 1.00 0.00 H new ATOM 0 HB3 ASP A 93 34.768 -35.517 -17.093 1.00 0.00 H new ATOM 451 N PHE A 94 33.754 -34.615 -13.996 1.00 0.00 N ATOM 452 CA PHE A 94 34.171 -35.218 -12.728 1.00 0.00 C ATOM 453 C PHE A 94 33.479 -34.592 -11.516 1.00 0.00 C ATOM 454 O PHE A 94 34.098 -33.820 -10.764 1.00 0.00 O ATOM 455 CB PHE A 94 35.691 -35.119 -12.583 1.00 0.00 C ATOM 456 CG PHE A 94 36.444 -35.799 -13.693 1.00 0.00 C ATOM 457 CD1 PHE A 94 36.583 -37.198 -13.702 1.00 0.00 C ATOM 458 CD2 PHE A 94 37.006 -35.048 -14.741 1.00 0.00 C ATOM 459 CE1 PHE A 94 37.260 -37.854 -14.761 1.00 0.00 C ATOM 460 CE2 PHE A 94 37.681 -35.687 -15.812 1.00 0.00 C ATOM 461 CZ PHE A 94 37.801 -37.096 -15.824 1.00 0.00 C ATOM 0 H PHE A 94 33.830 -33.598 -14.018 1.00 0.00 H new ATOM 0 HA PHE A 94 33.868 -36.265 -12.753 1.00 0.00 H new ATOM 0 HB2 PHE A 94 35.977 -34.068 -12.551 1.00 0.00 H new ATOM 0 HB3 PHE A 94 35.987 -35.559 -11.631 1.00 0.00 H new ATOM 0 HD1 PHE A 94 36.169 -37.780 -12.892 1.00 0.00 H new ATOM 0 HD2 PHE A 94 36.922 -33.971 -14.730 1.00 0.00 H new ATOM 0 HE1 PHE A 94 37.362 -38.929 -14.755 1.00 0.00 H new ATOM 0 HE2 PHE A 94 38.102 -35.100 -16.615 1.00 0.00 H new ATOM 0 HZ PHE A 94 38.304 -37.591 -16.642 1.00 0.00 H new ATOM 471 N PRO A 95 32.183 -34.892 -11.312 1.00 0.00 N ATOM 472 CA PRO A 95 31.594 -34.391 -10.066 1.00 0.00 C ATOM 473 C PRO A 95 32.214 -35.113 -8.872 1.00 0.00 C ATOM 474 O PRO A 95 32.595 -36.283 -8.958 1.00 0.00 O ATOM 475 CB PRO A 95 30.108 -34.711 -10.235 1.00 0.00 C ATOM 476 CG PRO A 95 30.098 -35.905 -11.118 1.00 0.00 C ATOM 477 CD PRO A 95 31.197 -35.658 -12.098 1.00 0.00 C ATOM 0 HA PRO A 95 31.764 -33.330 -9.881 1.00 0.00 H new ATOM 0 HB2 PRO A 95 29.633 -34.919 -9.276 1.00 0.00 H new ATOM 0 HB3 PRO A 95 29.568 -33.877 -10.684 1.00 0.00 H new ATOM 0 HG2 PRO A 95 30.271 -36.819 -10.550 1.00 0.00 H new ATOM 0 HG3 PRO A 95 29.137 -36.019 -11.620 1.00 0.00 H new ATOM 0 HD2 PRO A 95 31.618 -36.590 -12.474 1.00 0.00 H new ATOM 0 HD3 PRO A 95 30.846 -35.095 -12.963 1.00 0.00 H new ATOM 485 N MET A 96 32.358 -34.404 -7.764 1.00 0.00 N ATOM 486 CA MET A 96 33.063 -34.925 -6.592 1.00 0.00 C ATOM 487 C MET A 96 32.104 -35.318 -5.479 1.00 0.00 C ATOM 488 O MET A 96 32.533 -35.650 -4.378 1.00 0.00 O ATOM 489 CB MET A 96 34.057 -33.882 -6.075 1.00 0.00 C ATOM 490 CG MET A 96 35.102 -33.480 -7.108 1.00 0.00 C ATOM 491 SD MET A 96 36.166 -34.820 -7.653 1.00 0.00 S ATOM 492 CE MET A 96 37.309 -34.981 -6.304 1.00 0.00 C ATOM 0 H MET A 96 31.995 -33.458 -7.646 1.00 0.00 H new ATOM 0 HA MET A 96 33.597 -35.823 -6.902 1.00 0.00 H new ATOM 0 HB2 MET A 96 33.509 -32.994 -5.758 1.00 0.00 H new ATOM 0 HB3 MET A 96 34.561 -34.277 -5.193 1.00 0.00 H new ATOM 0 HG2 MET A 96 34.593 -33.061 -7.976 1.00 0.00 H new ATOM 0 HG3 MET A 96 35.723 -32.688 -6.689 1.00 0.00 H new ATOM 0 HE1 MET A 96 38.019 -35.779 -6.522 1.00 0.00 H new ATOM 0 HE2 MET A 96 37.847 -34.043 -6.169 1.00 0.00 H new ATOM 0 HE3 MET A 96 36.763 -35.220 -5.391 1.00 0.00 H new ATOM 502 N CYS A 97 30.810 -35.240 -5.740 1.00 0.00 N ATOM 503 CA CYS A 97 29.791 -35.524 -4.733 1.00 0.00 C ATOM 504 C CYS A 97 28.528 -35.982 -5.454 1.00 0.00 C ATOM 505 O CYS A 97 28.208 -35.443 -6.519 1.00 0.00 O ATOM 506 CB CYS A 97 29.492 -34.247 -3.946 1.00 0.00 C ATOM 507 SG CYS A 97 28.283 -34.464 -2.629 1.00 0.00 S ATOM 0 H CYS A 97 30.433 -34.979 -6.651 1.00 0.00 H new ATOM 0 HA CYS A 97 30.137 -36.297 -4.046 1.00 0.00 H new ATOM 0 HB2 CYS A 97 30.420 -33.873 -3.515 1.00 0.00 H new ATOM 0 HB3 CYS A 97 29.130 -33.484 -4.635 1.00 0.00 H new ATOM 0 HG CYS A 97 28.098 -33.331 -2.019 1.00 0.00 H new ATOM 513 N GLY A 98 27.796 -36.925 -4.875 1.00 0.00 N ATOM 514 CA GLY A 98 26.623 -37.479 -5.527 1.00 0.00 C ATOM 515 C GLY A 98 25.509 -36.485 -5.785 1.00 0.00 C ATOM 516 O GLY A 98 24.907 -36.533 -6.855 1.00 0.00 O ATOM 0 H GLY A 98 27.996 -37.320 -3.956 1.00 0.00 H new ATOM 0 HA2 GLY A 98 26.926 -37.918 -6.478 1.00 0.00 H new ATOM 0 HA3 GLY A 98 26.232 -38.290 -4.912 1.00 0.00 H new ATOM 520 N PHE A 99 25.264 -35.538 -4.890 1.00 0.00 N ATOM 521 CA PHE A 99 24.259 -34.506 -5.158 1.00 0.00 C ATOM 522 C PHE A 99 24.646 -33.641 -6.360 1.00 0.00 C ATOM 523 O PHE A 99 23.788 -33.250 -7.155 1.00 0.00 O ATOM 524 CB PHE A 99 24.048 -33.602 -3.938 1.00 0.00 C ATOM 525 CG PHE A 99 23.442 -34.302 -2.748 1.00 0.00 C ATOM 526 CD1 PHE A 99 22.217 -34.986 -2.861 1.00 0.00 C ATOM 527 CD2 PHE A 99 24.081 -34.257 -1.495 1.00 0.00 C ATOM 528 CE1 PHE A 99 21.644 -35.645 -1.743 1.00 0.00 C ATOM 529 CE2 PHE A 99 23.510 -34.889 -0.361 1.00 0.00 C ATOM 530 CZ PHE A 99 22.291 -35.592 -0.489 1.00 0.00 C ATOM 0 H PHE A 99 25.734 -35.458 -3.988 1.00 0.00 H new ATOM 0 HA PHE A 99 23.329 -35.029 -5.382 1.00 0.00 H new ATOM 0 HB2 PHE A 99 25.008 -33.176 -3.645 1.00 0.00 H new ATOM 0 HB3 PHE A 99 23.404 -32.770 -4.223 1.00 0.00 H new ATOM 0 HD1 PHE A 99 21.706 -35.009 -3.812 1.00 0.00 H new ATOM 0 HD2 PHE A 99 25.020 -33.733 -1.395 1.00 0.00 H new ATOM 0 HE1 PHE A 99 20.715 -36.186 -1.851 1.00 0.00 H new ATOM 0 HE2 PHE A 99 24.005 -34.833 0.597 1.00 0.00 H new ATOM 0 HZ PHE A 99 21.857 -36.086 0.367 1.00 0.00 H new ATOM 540 N SER A 100 25.934 -33.374 -6.531 1.00 0.00 N ATOM 541 CA SER A 100 26.397 -32.624 -7.699 1.00 0.00 C ATOM 542 C SER A 100 26.231 -33.465 -8.961 1.00 0.00 C ATOM 543 O SER A 100 25.785 -32.956 -9.988 1.00 0.00 O ATOM 544 CB SER A 100 27.854 -32.183 -7.534 1.00 0.00 C ATOM 545 OG SER A 100 27.990 -31.207 -6.505 1.00 0.00 O ATOM 0 H SER A 100 26.671 -33.660 -5.887 1.00 0.00 H new ATOM 0 HA SER A 100 25.787 -31.725 -7.790 1.00 0.00 H new ATOM 0 HB2 SER A 100 28.473 -33.049 -7.300 1.00 0.00 H new ATOM 0 HB3 SER A 100 28.221 -31.774 -8.476 1.00 0.00 H new ATOM 0 HG SER A 100 28.153 -31.655 -5.649 1.00 0.00 H new ATOM 551 N ASN A 101 26.526 -34.755 -8.883 1.00 0.00 N ATOM 552 CA ASN A 101 26.365 -35.643 -10.037 1.00 0.00 C ATOM 553 C ASN A 101 24.912 -35.776 -10.475 1.00 0.00 C ATOM 554 O ASN A 101 24.629 -35.829 -11.667 1.00 0.00 O ATOM 555 CB ASN A 101 26.871 -37.046 -9.708 1.00 0.00 C ATOM 556 CG ASN A 101 26.728 -37.989 -10.875 1.00 0.00 C ATOM 557 OD1 ASN A 101 27.190 -37.710 -11.965 1.00 0.00 O ATOM 558 ND2 ASN A 101 26.059 -39.085 -10.669 1.00 0.00 N ATOM 0 H ASN A 101 26.876 -35.212 -8.041 1.00 0.00 H new ATOM 0 HA ASN A 101 26.943 -35.192 -10.844 1.00 0.00 H new ATOM 0 HB2 ASN A 101 27.919 -36.993 -9.412 1.00 0.00 H new ATOM 0 HB3 ASN A 101 26.318 -37.439 -8.855 1.00 0.00 H new ATOM 0 HD21 ASN A 101 25.908 -39.742 -11.435 1.00 0.00 H new ATOM 0 HD22 ASN A 101 25.685 -39.288 -9.742 1.00 0.00 H new ATOM 565 N THR A 102 23.990 -35.798 -9.524 1.00 0.00 N ATOM 566 CA THR A 102 22.571 -35.914 -9.844 1.00 0.00 C ATOM 567 C THR A 102 22.127 -34.746 -10.719 1.00 0.00 C ATOM 568 O THR A 102 21.454 -34.962 -11.727 1.00 0.00 O ATOM 569 CB THR A 102 21.736 -35.974 -8.543 1.00 0.00 C ATOM 570 OG1 THR A 102 22.213 -37.065 -7.753 1.00 0.00 O ATOM 571 CG2 THR A 102 20.260 -36.226 -8.792 1.00 0.00 C ATOM 0 H THR A 102 24.196 -35.737 -8.527 1.00 0.00 H new ATOM 0 HA THR A 102 22.409 -36.837 -10.401 1.00 0.00 H new ATOM 0 HB THR A 102 21.843 -35.007 -8.052 1.00 0.00 H new ATOM 0 HG1 THR A 102 23.081 -36.831 -7.362 1.00 0.00 H new ATOM 0 HG21 THR A 102 19.730 -36.257 -7.840 1.00 0.00 H new ATOM 0 HG22 THR A 102 19.853 -35.424 -9.408 1.00 0.00 H new ATOM 0 HG23 THR A 102 20.135 -37.178 -9.307 1.00 0.00 H new ATOM 579 N VAL A 103 22.540 -33.527 -10.393 1.00 0.00 N ATOM 580 CA VAL A 103 22.155 -32.368 -11.204 1.00 0.00 C ATOM 581 C VAL A 103 22.832 -32.396 -12.572 1.00 0.00 C ATOM 582 O VAL A 103 22.179 -32.118 -13.576 1.00 0.00 O ATOM 583 CB VAL A 103 22.448 -31.017 -10.490 1.00 0.00 C ATOM 584 CG1 VAL A 103 22.036 -29.828 -11.373 1.00 0.00 C ATOM 585 CG2 VAL A 103 21.685 -30.945 -9.164 1.00 0.00 C ATOM 0 H VAL A 103 23.130 -33.312 -9.589 1.00 0.00 H new ATOM 0 HA VAL A 103 21.076 -32.440 -11.344 1.00 0.00 H new ATOM 0 HB VAL A 103 23.520 -30.963 -10.302 1.00 0.00 H new ATOM 0 HG11 VAL A 103 22.251 -28.896 -10.851 1.00 0.00 H new ATOM 0 HG12 VAL A 103 22.596 -29.858 -12.308 1.00 0.00 H new ATOM 0 HG13 VAL A 103 20.969 -29.886 -11.587 1.00 0.00 H new ATOM 0 HG21 VAL A 103 21.898 -29.995 -8.673 1.00 0.00 H new ATOM 0 HG22 VAL A 103 20.615 -31.023 -9.355 1.00 0.00 H new ATOM 0 HG23 VAL A 103 21.999 -31.765 -8.519 1.00 0.00 H new ATOM 595 N VAL A 104 24.101 -32.776 -12.648 1.00 0.00 N ATOM 596 CA VAL A 104 24.770 -32.842 -13.953 1.00 0.00 C ATOM 597 C VAL A 104 24.049 -33.865 -14.827 1.00 0.00 C ATOM 598 O VAL A 104 23.739 -33.575 -15.979 1.00 0.00 O ATOM 599 CB VAL A 104 26.283 -33.199 -13.837 1.00 0.00 C ATOM 600 CG1 VAL A 104 26.935 -33.363 -15.216 1.00 0.00 C ATOM 601 CG2 VAL A 104 27.043 -32.113 -13.079 1.00 0.00 C ATOM 0 H VAL A 104 24.679 -33.038 -11.850 1.00 0.00 H new ATOM 0 HA VAL A 104 24.721 -31.852 -14.406 1.00 0.00 H new ATOM 0 HB VAL A 104 26.337 -34.144 -13.296 1.00 0.00 H new ATOM 0 HG11 VAL A 104 27.989 -33.611 -15.093 1.00 0.00 H new ATOM 0 HG12 VAL A 104 26.435 -34.163 -15.762 1.00 0.00 H new ATOM 0 HG13 VAL A 104 26.845 -32.431 -15.774 1.00 0.00 H new ATOM 0 HG21 VAL A 104 28.096 -32.386 -13.012 1.00 0.00 H new ATOM 0 HG22 VAL A 104 26.947 -31.165 -13.608 1.00 0.00 H new ATOM 0 HG23 VAL A 104 26.629 -32.012 -12.076 1.00 0.00 H new ATOM 611 N GLN A 105 23.709 -35.029 -14.294 1.00 0.00 N ATOM 612 CA GLN A 105 22.989 -36.016 -15.089 1.00 0.00 C ATOM 613 C GLN A 105 21.616 -35.507 -15.523 1.00 0.00 C ATOM 614 O GLN A 105 21.220 -35.739 -16.656 1.00 0.00 O ATOM 615 CB GLN A 105 22.876 -37.351 -14.346 1.00 0.00 C ATOM 616 CG GLN A 105 22.336 -38.485 -15.225 1.00 0.00 C ATOM 617 CD GLN A 105 23.165 -38.707 -16.478 1.00 0.00 C ATOM 618 OE1 GLN A 105 24.362 -38.950 -16.419 1.00 0.00 O ATOM 619 NE2 GLN A 105 22.551 -38.572 -17.619 1.00 0.00 N ATOM 0 H GLN A 105 23.914 -35.311 -13.335 1.00 0.00 H new ATOM 0 HA GLN A 105 23.571 -36.185 -15.995 1.00 0.00 H new ATOM 0 HB2 GLN A 105 23.858 -37.631 -13.964 1.00 0.00 H new ATOM 0 HB3 GLN A 105 22.222 -37.225 -13.483 1.00 0.00 H new ATOM 0 HG2 GLN A 105 22.310 -39.407 -14.644 1.00 0.00 H new ATOM 0 HG3 GLN A 105 21.309 -38.259 -15.510 1.00 0.00 H new ATOM 0 HE21 GLN A 105 21.552 -38.369 -17.639 1.00 0.00 H new ATOM 0 HE22 GLN A 105 23.070 -38.669 -18.492 1.00 0.00 H new ATOM 628 N ILE A 106 20.913 -34.753 -14.692 1.00 0.00 N ATOM 629 CA ILE A 106 19.638 -34.160 -15.108 1.00 0.00 C ATOM 630 C ILE A 106 19.845 -33.199 -16.280 1.00 0.00 C ATOM 631 O ILE A 106 19.103 -33.243 -17.266 1.00 0.00 O ATOM 632 CB ILE A 106 18.945 -33.428 -13.922 1.00 0.00 C ATOM 633 CG1 ILE A 106 18.435 -34.468 -12.909 1.00 0.00 C ATOM 634 CG2 ILE A 106 17.787 -32.551 -14.411 1.00 0.00 C ATOM 635 CD1 ILE A 106 18.039 -33.914 -11.540 1.00 0.00 C ATOM 0 H ILE A 106 21.194 -34.535 -13.736 1.00 0.00 H new ATOM 0 HA ILE A 106 18.985 -34.970 -15.434 1.00 0.00 H new ATOM 0 HB ILE A 106 19.674 -32.776 -13.442 1.00 0.00 H new ATOM 0 HG12 ILE A 106 17.572 -34.976 -13.339 1.00 0.00 H new ATOM 0 HG13 ILE A 106 19.210 -35.221 -12.767 1.00 0.00 H new ATOM 0 HG21 ILE A 106 17.323 -32.053 -13.560 1.00 0.00 H new ATOM 0 HG22 ILE A 106 18.166 -31.803 -15.107 1.00 0.00 H new ATOM 0 HG23 ILE A 106 17.047 -33.173 -14.915 1.00 0.00 H new ATOM 0 HD11 ILE A 106 17.694 -34.729 -10.904 1.00 0.00 H new ATOM 0 HD12 ILE A 106 18.902 -33.433 -11.079 1.00 0.00 H new ATOM 0 HD13 ILE A 106 17.238 -33.184 -11.661 1.00 0.00 H new ATOM 647 N LEU A 107 20.867 -32.359 -16.229 1.00 0.00 N ATOM 648 CA LEU A 107 21.104 -31.416 -17.322 1.00 0.00 C ATOM 649 C LEU A 107 21.548 -32.137 -18.594 1.00 0.00 C ATOM 650 O LEU A 107 21.287 -31.667 -19.696 1.00 0.00 O ATOM 651 CB LEU A 107 22.128 -30.350 -16.914 1.00 0.00 C ATOM 652 CG LEU A 107 21.726 -29.426 -15.748 1.00 0.00 C ATOM 653 CD1 LEU A 107 22.890 -28.519 -15.388 1.00 0.00 C ATOM 654 CD2 LEU A 107 20.494 -28.561 -16.056 1.00 0.00 C ATOM 0 H LEU A 107 21.536 -32.306 -15.461 1.00 0.00 H new ATOM 0 HA LEU A 107 20.159 -30.916 -17.536 1.00 0.00 H new ATOM 0 HB2 LEU A 107 23.057 -30.853 -16.647 1.00 0.00 H new ATOM 0 HB3 LEU A 107 22.341 -29.729 -17.784 1.00 0.00 H new ATOM 0 HG LEU A 107 21.465 -30.076 -14.913 1.00 0.00 H new ATOM 0 HD11 LEU A 107 22.602 -27.867 -14.563 1.00 0.00 H new ATOM 0 HD12 LEU A 107 23.745 -29.126 -15.090 1.00 0.00 H new ATOM 0 HD13 LEU A 107 23.160 -27.912 -16.253 1.00 0.00 H new ATOM 0 HD21 LEU A 107 20.265 -27.934 -15.194 1.00 0.00 H new ATOM 0 HD22 LEU A 107 20.700 -27.929 -16.920 1.00 0.00 H new ATOM 0 HD23 LEU A 107 19.642 -29.205 -16.273 1.00 0.00 H new ATOM 666 N LYS A 108 22.156 -33.307 -18.475 1.00 0.00 N ATOM 667 CA LYS A 108 22.446 -34.137 -19.651 1.00 0.00 C ATOM 668 C LYS A 108 21.217 -34.877 -20.161 1.00 0.00 C ATOM 669 O LYS A 108 21.046 -35.020 -21.366 1.00 0.00 O ATOM 670 CB LYS A 108 23.562 -35.132 -19.341 1.00 0.00 C ATOM 671 CG LYS A 108 24.883 -34.430 -19.055 1.00 0.00 C ATOM 672 CD LYS A 108 26.074 -35.360 -18.925 1.00 0.00 C ATOM 673 CE LYS A 108 25.965 -36.349 -17.769 1.00 0.00 C ATOM 674 NZ LYS A 108 27.256 -37.082 -17.564 1.00 0.00 N1+ ATOM 0 H LYS A 108 22.459 -33.707 -17.587 1.00 0.00 H new ATOM 0 HA LYS A 108 22.770 -33.460 -20.442 1.00 0.00 H new ATOM 0 HB2 LYS A 108 23.279 -35.739 -18.481 1.00 0.00 H new ATOM 0 HB3 LYS A 108 23.687 -35.812 -20.184 1.00 0.00 H new ATOM 0 HG2 LYS A 108 25.081 -33.716 -19.854 1.00 0.00 H new ATOM 0 HG3 LYS A 108 24.783 -33.857 -18.133 1.00 0.00 H new ATOM 0 HD2 LYS A 108 26.191 -35.916 -19.855 1.00 0.00 H new ATOM 0 HD3 LYS A 108 26.976 -34.762 -18.795 1.00 0.00 H new ATOM 0 HE2 LYS A 108 25.696 -35.818 -16.856 1.00 0.00 H new ATOM 0 HE3 LYS A 108 25.166 -37.062 -17.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 27.155 -37.748 -16.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 27.499 -37.606 -18.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 28.012 -36.401 -17.349 1.00 0.00 H new ATOM 688 N ASN A 109 20.320 -35.288 -19.276 1.00 0.00 N ATOM 689 CA ASN A 109 19.081 -35.963 -19.682 1.00 0.00 C ATOM 690 C ASN A 109 18.246 -35.013 -20.532 1.00 0.00 C ATOM 691 O ASN A 109 17.659 -35.392 -21.540 1.00 0.00 O ATOM 692 CB ASN A 109 18.215 -36.377 -18.480 1.00 0.00 C ATOM 693 CG ASN A 109 18.848 -37.435 -17.617 1.00 0.00 C ATOM 694 OD1 ASN A 109 19.674 -38.224 -18.052 1.00 0.00 O ATOM 695 ND2 ASN A 109 18.461 -37.460 -16.374 1.00 0.00 N ATOM 0 H ASN A 109 20.421 -35.169 -18.268 1.00 0.00 H new ATOM 0 HA ASN A 109 19.374 -36.857 -20.232 1.00 0.00 H new ATOM 0 HB2 ASN A 109 18.010 -35.497 -17.870 1.00 0.00 H new ATOM 0 HB3 ASN A 109 17.255 -36.743 -18.844 1.00 0.00 H new ATOM 0 HD21 ASN A 109 18.849 -38.152 -15.733 1.00 0.00 H new ATOM 0 HD22 ASN A 109 17.770 -36.788 -16.041 1.00 0.00 H new ATOM 702 N LEU A 110 18.211 -33.758 -20.115 1.00 0.00 N ATOM 703 CA LEU A 110 17.447 -32.724 -20.809 1.00 0.00 C ATOM 704 C LEU A 110 18.259 -32.041 -21.919 1.00 0.00 C ATOM 705 O LEU A 110 17.740 -31.160 -22.607 1.00 0.00 O ATOM 706 CB LEU A 110 16.972 -31.690 -19.782 1.00 0.00 C ATOM 707 CG LEU A 110 16.011 -32.099 -18.658 1.00 0.00 C ATOM 708 CD1 LEU A 110 15.792 -30.899 -17.740 1.00 0.00 C ATOM 709 CD2 LEU A 110 14.670 -32.585 -19.178 1.00 0.00 C ATOM 0 H LEU A 110 18.708 -33.424 -19.289 1.00 0.00 H new ATOM 0 HA LEU A 110 16.594 -33.197 -21.295 1.00 0.00 H new ATOM 0 HB2 LEU A 110 17.861 -31.272 -19.310 1.00 0.00 H new ATOM 0 HB3 LEU A 110 16.495 -30.881 -20.336 1.00 0.00 H new ATOM 0 HG LEU A 110 16.466 -32.931 -18.120 1.00 0.00 H new ATOM 0 HD11 LEU A 110 15.110 -31.176 -16.936 1.00 0.00 H new ATOM 0 HD12 LEU A 110 16.746 -30.587 -17.316 1.00 0.00 H new ATOM 0 HD13 LEU A 110 15.363 -30.077 -18.312 1.00 0.00 H new ATOM 0 HD21 LEU A 110 14.032 -32.860 -18.338 1.00 0.00 H new ATOM 0 HD22 LEU A 110 14.192 -31.790 -19.751 1.00 0.00 H new ATOM 0 HD23 LEU A 110 14.821 -33.454 -19.819 1.00 0.00 H new ATOM 721 N ASN A 111 19.504 -32.468 -22.101 1.00 0.00 N ATOM 722 CA ASN A 111 20.435 -31.946 -23.115 1.00 0.00 C ATOM 723 C ASN A 111 20.592 -30.422 -23.082 1.00 0.00 C ATOM 724 O ASN A 111 20.500 -29.721 -24.098 1.00 0.00 O ATOM 725 CB ASN A 111 20.036 -32.439 -24.510 1.00 0.00 C ATOM 726 CG ASN A 111 21.123 -32.225 -25.532 1.00 0.00 C ATOM 727 OD1 ASN A 111 22.313 -32.310 -25.236 1.00 0.00 O ATOM 728 ND2 ASN A 111 20.731 -31.942 -26.739 1.00 0.00 N ATOM 0 H ASN A 111 19.913 -33.210 -21.533 1.00 0.00 H new ATOM 0 HA ASN A 111 21.419 -32.342 -22.866 1.00 0.00 H new ATOM 0 HB2 ASN A 111 19.792 -33.500 -24.461 1.00 0.00 H new ATOM 0 HB3 ASN A 111 19.133 -31.919 -24.831 1.00 0.00 H new ATOM 0 HD21 ASN A 111 21.419 -31.783 -27.475 1.00 0.00 H new ATOM 0 HD22 ASN A 111 19.735 -31.879 -26.950 1.00 0.00 H new ATOM 735 N VAL A 112 20.793 -29.909 -21.880 1.00 0.00 N ATOM 736 CA VAL A 112 20.888 -28.474 -21.622 1.00 0.00 C ATOM 737 C VAL A 112 22.339 -28.016 -21.730 1.00 0.00 C ATOM 738 O VAL A 112 23.189 -28.554 -21.014 1.00 0.00 O ATOM 739 CB VAL A 112 20.415 -28.182 -20.172 1.00 0.00 C ATOM 740 CG1 VAL A 112 20.480 -26.702 -19.833 1.00 0.00 C ATOM 741 CG2 VAL A 112 19.002 -28.707 -19.969 1.00 0.00 C ATOM 0 H VAL A 112 20.897 -30.481 -21.042 1.00 0.00 H new ATOM 0 HA VAL A 112 20.270 -27.949 -22.351 1.00 0.00 H new ATOM 0 HB VAL A 112 21.096 -28.698 -19.496 1.00 0.00 H new ATOM 0 HG11 VAL A 112 20.139 -26.548 -18.809 1.00 0.00 H new ATOM 0 HG12 VAL A 112 21.507 -26.351 -19.930 1.00 0.00 H new ATOM 0 HG13 VAL A 112 19.840 -26.144 -20.516 1.00 0.00 H new ATOM 0 HG21 VAL A 112 18.679 -28.498 -18.949 1.00 0.00 H new ATOM 0 HG22 VAL A 112 18.327 -28.217 -20.671 1.00 0.00 H new ATOM 0 HG23 VAL A 112 18.986 -29.783 -20.141 1.00 0.00 H new ATOM 751 N PRO A 113 22.649 -27.032 -22.596 1.00 0.00 N ATOM 752 CA PRO A 113 24.032 -26.555 -22.486 1.00 0.00 C ATOM 753 C PRO A 113 24.176 -25.718 -21.214 1.00 0.00 C ATOM 754 O PRO A 113 23.254 -24.976 -20.869 1.00 0.00 O ATOM 755 CB PRO A 113 24.208 -25.717 -23.754 1.00 0.00 C ATOM 756 CG PRO A 113 22.841 -25.171 -24.016 1.00 0.00 C ATOM 757 CD PRO A 113 21.887 -26.265 -23.602 1.00 0.00 C ATOM 0 HA PRO A 113 24.782 -27.342 -22.412 1.00 0.00 H new ATOM 0 HB2 PRO A 113 24.936 -24.919 -23.608 1.00 0.00 H new ATOM 0 HB3 PRO A 113 24.563 -26.323 -24.588 1.00 0.00 H new ATOM 0 HG2 PRO A 113 22.666 -24.260 -23.444 1.00 0.00 H new ATOM 0 HG3 PRO A 113 22.714 -24.917 -25.068 1.00 0.00 H new ATOM 0 HD2 PRO A 113 20.968 -25.857 -23.182 1.00 0.00 H new ATOM 0 HD3 PRO A 113 21.601 -26.889 -24.449 1.00 0.00 H new ATOM 765 N PHE A 114 25.277 -25.818 -20.485 1.00 0.00 N ATOM 766 CA PHE A 114 25.406 -25.057 -19.237 1.00 0.00 C ATOM 767 C PHE A 114 26.857 -24.793 -18.873 1.00 0.00 C ATOM 768 O PHE A 114 27.761 -25.460 -19.384 1.00 0.00 O ATOM 769 CB PHE A 114 24.709 -25.792 -18.079 1.00 0.00 C ATOM 770 CG PHE A 114 25.425 -27.027 -17.596 1.00 0.00 C ATOM 771 CD1 PHE A 114 25.321 -28.249 -18.286 1.00 0.00 C ATOM 772 CD2 PHE A 114 26.156 -26.987 -16.397 1.00 0.00 C ATOM 773 CE1 PHE A 114 25.924 -29.429 -17.776 1.00 0.00 C ATOM 774 CE2 PHE A 114 26.751 -28.158 -15.871 1.00 0.00 C ATOM 775 CZ PHE A 114 26.633 -29.382 -16.560 1.00 0.00 C ATOM 0 H PHE A 114 26.080 -26.401 -20.722 1.00 0.00 H new ATOM 0 HA PHE A 114 24.921 -24.095 -19.403 1.00 0.00 H new ATOM 0 HB2 PHE A 114 24.599 -25.102 -17.243 1.00 0.00 H new ATOM 0 HB3 PHE A 114 23.704 -26.072 -18.396 1.00 0.00 H new ATOM 0 HD1 PHE A 114 24.775 -28.290 -19.217 1.00 0.00 H new ATOM 0 HD2 PHE A 114 26.265 -26.051 -15.870 1.00 0.00 H new ATOM 0 HE1 PHE A 114 25.839 -30.359 -18.318 1.00 0.00 H new ATOM 0 HE2 PHE A 114 27.297 -28.114 -14.940 1.00 0.00 H new ATOM 0 HZ PHE A 114 27.083 -30.278 -16.158 1.00 0.00 H new ATOM 785 N GLU A 115 27.096 -23.839 -17.988 1.00 0.00 N ATOM 786 CA GLU A 115 28.441 -23.589 -17.470 1.00 0.00 C ATOM 787 C GLU A 115 28.554 -24.228 -16.093 1.00 0.00 C ATOM 788 O GLU A 115 27.744 -23.947 -15.214 1.00 0.00 O ATOM 789 CB GLU A 115 28.727 -22.090 -17.387 1.00 0.00 C ATOM 790 CG GLU A 115 30.178 -21.813 -17.020 1.00 0.00 C ATOM 791 CD GLU A 115 30.510 -20.338 -16.963 1.00 0.00 C ATOM 792 OE1 GLU A 115 30.086 -19.570 -17.851 1.00 0.00 O ATOM 793 OE2 GLU A 115 31.270 -19.923 -16.051 1.00 0.00 O1+ ATOM 0 H GLU A 115 26.378 -23.221 -17.610 1.00 0.00 H new ATOM 0 HA GLU A 115 29.177 -24.025 -18.146 1.00 0.00 H new ATOM 0 HB2 GLU A 115 28.498 -21.622 -18.345 1.00 0.00 H new ATOM 0 HB3 GLU A 115 28.071 -21.635 -16.645 1.00 0.00 H new ATOM 0 HG2 GLU A 115 30.393 -22.264 -16.051 1.00 0.00 H new ATOM 0 HG3 GLU A 115 30.829 -22.297 -17.749 1.00 0.00 H new ATOM 800 N ASP A 116 29.538 -25.090 -15.902 1.00 0.00 N ATOM 801 CA ASP A 116 29.785 -25.719 -14.606 1.00 0.00 C ATOM 802 C ASP A 116 30.941 -24.995 -13.928 1.00 0.00 C ATOM 803 O ASP A 116 31.941 -24.678 -14.574 1.00 0.00 O ATOM 804 CB ASP A 116 30.121 -27.204 -14.755 1.00 0.00 C ATOM 805 CG ASP A 116 31.384 -27.453 -15.547 1.00 0.00 C ATOM 806 OD1 ASP A 116 31.455 -27.104 -16.750 1.00 0.00 O ATOM 807 OD2 ASP A 116 32.314 -28.077 -14.992 1.00 0.00 O1+ ATOM 0 H ASP A 116 30.188 -25.376 -16.634 1.00 0.00 H new ATOM 0 HA ASP A 116 28.880 -25.646 -14.003 1.00 0.00 H new ATOM 0 HB2 ASP A 116 30.228 -27.647 -13.765 1.00 0.00 H new ATOM 0 HB3 ASP A 116 29.288 -27.711 -15.243 1.00 0.00 H new ATOM 812 N VAL A 117 30.793 -24.699 -12.645 1.00 0.00 N ATOM 813 CA VAL A 117 31.790 -23.933 -11.892 1.00 0.00 C ATOM 814 C VAL A 117 32.145 -24.672 -10.598 1.00 0.00 C ATOM 815 O VAL A 117 31.262 -25.021 -9.807 1.00 0.00 O ATOM 816 CB VAL A 117 31.250 -22.507 -11.587 1.00 0.00 C ATOM 817 CG1 VAL A 117 32.307 -21.650 -10.882 1.00 0.00 C ATOM 818 CG2 VAL A 117 30.789 -21.790 -12.872 1.00 0.00 C ATOM 0 H VAL A 117 29.983 -24.980 -12.093 1.00 0.00 H new ATOM 0 HA VAL A 117 32.695 -23.833 -12.491 1.00 0.00 H new ATOM 0 HB VAL A 117 30.393 -22.631 -10.925 1.00 0.00 H new ATOM 0 HG11 VAL A 117 31.898 -20.659 -10.683 1.00 0.00 H new ATOM 0 HG12 VAL A 117 32.590 -22.122 -9.941 1.00 0.00 H new ATOM 0 HG13 VAL A 117 33.186 -21.558 -11.520 1.00 0.00 H new ATOM 0 HG21 VAL A 117 30.418 -20.796 -12.621 1.00 0.00 H new ATOM 0 HG22 VAL A 117 31.630 -21.700 -13.560 1.00 0.00 H new ATOM 0 HG23 VAL A 117 29.993 -22.366 -13.345 1.00 0.00 H new ATOM 828 N ASN A 118 33.428 -24.933 -10.385 1.00 0.00 N ATOM 829 CA ASN A 118 33.883 -25.756 -9.262 1.00 0.00 C ATOM 830 C ASN A 118 34.141 -24.943 -7.993 1.00 0.00 C ATOM 831 O ASN A 118 35.187 -24.306 -7.840 1.00 0.00 O ATOM 832 CB ASN A 118 35.169 -26.498 -9.642 1.00 0.00 C ATOM 833 CG ASN A 118 35.588 -27.500 -8.594 1.00 0.00 C ATOM 834 OD1 ASN A 118 34.895 -27.727 -7.601 1.00 0.00 O ATOM 835 ND2 ASN A 118 36.722 -28.104 -8.796 1.00 0.00 N ATOM 0 H ASN A 118 34.181 -24.585 -10.978 1.00 0.00 H new ATOM 0 HA ASN A 118 33.078 -26.459 -9.049 1.00 0.00 H new ATOM 0 HB2 ASN A 118 35.022 -27.011 -10.592 1.00 0.00 H new ATOM 0 HB3 ASN A 118 35.971 -25.775 -9.791 1.00 0.00 H new ATOM 0 HD21 ASN A 118 37.062 -28.789 -8.121 1.00 0.00 H new ATOM 0 HD22 ASN A 118 37.271 -27.892 -9.629 1.00 0.00 H new ATOM 842 N ILE A 119 33.205 -24.974 -7.058 1.00 0.00 N ATOM 843 CA ILE A 119 33.345 -24.201 -5.820 1.00 0.00 C ATOM 844 C ILE A 119 34.276 -24.828 -4.781 1.00 0.00 C ATOM 845 O ILE A 119 34.593 -24.197 -3.769 1.00 0.00 O ATOM 846 CB ILE A 119 31.966 -23.852 -5.189 1.00 0.00 C ATOM 847 CG1 ILE A 119 31.089 -25.075 -4.856 1.00 0.00 C ATOM 848 CG2 ILE A 119 31.163 -22.966 -6.159 1.00 0.00 C ATOM 849 CD1 ILE A 119 31.514 -26.010 -3.724 1.00 0.00 C ATOM 0 H ILE A 119 32.345 -25.519 -7.125 1.00 0.00 H new ATOM 0 HA ILE A 119 33.829 -23.276 -6.132 1.00 0.00 H new ATOM 0 HB ILE A 119 32.200 -23.346 -4.252 1.00 0.00 H new ATOM 0 HG12 ILE A 119 30.090 -24.708 -4.621 1.00 0.00 H new ATOM 0 HG13 ILE A 119 31.004 -25.674 -5.762 1.00 0.00 H new ATOM 0 HG21 ILE A 119 30.198 -22.723 -5.715 1.00 0.00 H new ATOM 0 HG22 ILE A 119 31.715 -22.046 -6.354 1.00 0.00 H new ATOM 0 HG23 ILE A 119 31.007 -23.501 -7.096 1.00 0.00 H new ATOM 0 HD11 ILE A 119 30.786 -26.815 -3.625 1.00 0.00 H new ATOM 0 HD12 ILE A 119 32.494 -26.432 -3.949 1.00 0.00 H new ATOM 0 HD13 ILE A 119 31.565 -25.451 -2.790 1.00 0.00 H new ATOM 861 N LEU A 120 34.754 -26.044 -5.014 1.00 0.00 N ATOM 862 CA LEU A 120 35.640 -26.698 -4.045 1.00 0.00 C ATOM 863 C LEU A 120 37.005 -26.035 -4.040 1.00 0.00 C ATOM 864 O LEU A 120 37.752 -26.143 -3.073 1.00 0.00 O ATOM 865 CB LEU A 120 35.849 -28.176 -4.374 1.00 0.00 C ATOM 866 CG LEU A 120 34.668 -29.126 -4.163 1.00 0.00 C ATOM 867 CD1 LEU A 120 35.052 -30.500 -4.690 1.00 0.00 C ATOM 868 CD2 LEU A 120 34.259 -29.231 -2.690 1.00 0.00 C ATOM 0 H LEU A 120 34.551 -26.594 -5.849 1.00 0.00 H new ATOM 0 HA LEU A 120 35.158 -26.604 -3.072 1.00 0.00 H new ATOM 0 HB2 LEU A 120 36.154 -28.247 -5.418 1.00 0.00 H new ATOM 0 HB3 LEU A 120 36.683 -28.539 -3.773 1.00 0.00 H new ATOM 0 HG LEU A 120 33.809 -28.728 -4.704 1.00 0.00 H new ATOM 0 HD11 LEU A 120 34.220 -31.190 -4.547 1.00 0.00 H new ATOM 0 HD12 LEU A 120 35.287 -30.430 -5.752 1.00 0.00 H new ATOM 0 HD13 LEU A 120 35.924 -30.866 -4.149 1.00 0.00 H new ATOM 0 HD21 LEU A 120 33.417 -29.917 -2.594 1.00 0.00 H new ATOM 0 HD22 LEU A 120 35.099 -29.604 -2.105 1.00 0.00 H new ATOM 0 HD23 LEU A 120 33.969 -28.247 -2.322 1.00 0.00 H new ATOM 880 N GLU A 121 37.317 -25.341 -5.122 1.00 0.00 N ATOM 881 CA GLU A 121 38.617 -24.698 -5.272 1.00 0.00 C ATOM 882 C GLU A 121 38.520 -23.181 -5.154 1.00 0.00 C ATOM 883 O GLU A 121 39.466 -22.463 -5.476 1.00 0.00 O ATOM 884 CB GLU A 121 39.231 -25.126 -6.602 1.00 0.00 C ATOM 885 CG GLU A 121 39.428 -26.629 -6.679 1.00 0.00 C ATOM 886 CD GLU A 121 40.210 -27.055 -7.897 1.00 0.00 C ATOM 887 OE1 GLU A 121 40.542 -26.208 -8.753 1.00 0.00 O ATOM 888 OE2 GLU A 121 40.547 -28.257 -8.004 1.00 0.00 O1+ ATOM 0 H GLU A 121 36.687 -25.207 -5.913 1.00 0.00 H new ATOM 0 HA GLU A 121 39.268 -25.020 -4.459 1.00 0.00 H new ATOM 0 HB2 GLU A 121 38.587 -24.802 -7.420 1.00 0.00 H new ATOM 0 HB3 GLU A 121 40.191 -24.627 -6.736 1.00 0.00 H new ATOM 0 HG2 GLU A 121 39.947 -26.969 -5.783 1.00 0.00 H new ATOM 0 HG3 GLU A 121 38.454 -27.118 -6.689 1.00 0.00 H new ATOM 895 N ASN A 122 37.374 -22.684 -4.711 1.00 0.00 N ATOM 896 CA ASN A 122 37.211 -21.250 -4.469 1.00 0.00 C ATOM 897 C ASN A 122 36.306 -20.979 -3.264 1.00 0.00 C ATOM 898 O ASN A 122 35.080 -20.925 -3.380 1.00 0.00 O ATOM 899 CB ASN A 122 36.684 -20.551 -5.721 1.00 0.00 C ATOM 900 CG ASN A 122 36.819 -19.051 -5.638 1.00 0.00 C ATOM 901 OD1 ASN A 122 36.784 -18.453 -4.566 1.00 0.00 O ATOM 902 ND2 ASN A 122 36.954 -18.429 -6.768 1.00 0.00 N ATOM 0 H ASN A 122 36.546 -23.245 -4.512 1.00 0.00 H new ATOM 0 HA ASN A 122 38.193 -20.839 -4.233 1.00 0.00 H new ATOM 0 HB2 ASN A 122 37.227 -20.915 -6.593 1.00 0.00 H new ATOM 0 HB3 ASN A 122 35.636 -20.812 -5.866 1.00 0.00 H new ATOM 0 HD21 ASN A 122 37.035 -17.412 -6.784 1.00 0.00 H new ATOM 0 HD22 ASN A 122 36.979 -18.956 -7.641 1.00 0.00 H new ATOM 909 N GLU A 123 36.907 -20.827 -2.095 1.00 0.00 N ATOM 910 CA GLU A 123 36.153 -20.628 -0.855 1.00 0.00 C ATOM 911 C GLU A 123 35.370 -19.317 -0.829 1.00 0.00 C ATOM 912 O GLU A 123 34.249 -19.270 -0.333 1.00 0.00 O ATOM 913 CB GLU A 123 37.107 -20.653 0.340 1.00 0.00 C ATOM 914 CG GLU A 123 37.775 -21.999 0.551 1.00 0.00 C ATOM 915 CD GLU A 123 38.744 -22.025 1.718 1.00 0.00 C ATOM 916 OE1 GLU A 123 38.952 -21.009 2.425 1.00 0.00 O ATOM 917 OE2 GLU A 123 39.344 -23.102 1.949 1.00 0.00 O1+ ATOM 0 H GLU A 123 37.920 -20.837 -1.973 1.00 0.00 H new ATOM 0 HA GLU A 123 35.431 -21.443 -0.800 1.00 0.00 H new ATOM 0 HB2 GLU A 123 37.875 -19.893 0.198 1.00 0.00 H new ATOM 0 HB3 GLU A 123 36.556 -20.384 1.241 1.00 0.00 H new ATOM 0 HG2 GLU A 123 37.006 -22.755 0.712 1.00 0.00 H new ATOM 0 HG3 GLU A 123 38.308 -22.276 -0.358 1.00 0.00 H new ATOM 924 N MET A 124 35.928 -18.245 -1.369 1.00 0.00 N ATOM 925 CA MET A 124 35.230 -16.959 -1.372 1.00 0.00 C ATOM 926 C MET A 124 34.018 -17.011 -2.291 1.00 0.00 C ATOM 927 O MET A 124 32.949 -16.489 -1.966 1.00 0.00 O ATOM 928 CB MET A 124 36.170 -15.838 -1.821 1.00 0.00 C ATOM 929 CG MET A 124 35.564 -14.446 -1.711 1.00 0.00 C ATOM 930 SD MET A 124 35.057 -14.043 -0.021 1.00 0.00 S ATOM 931 CE MET A 124 36.642 -13.770 0.780 1.00 0.00 C ATOM 0 H MET A 124 36.849 -18.233 -1.806 1.00 0.00 H new ATOM 0 HA MET A 124 34.895 -16.754 -0.355 1.00 0.00 H new ATOM 0 HB2 MET A 124 37.079 -15.877 -1.221 1.00 0.00 H new ATOM 0 HB3 MET A 124 36.464 -16.015 -2.856 1.00 0.00 H new ATOM 0 HG2 MET A 124 36.290 -13.709 -2.055 1.00 0.00 H new ATOM 0 HG3 MET A 124 34.701 -14.376 -2.373 1.00 0.00 H new ATOM 0 HE1 MET A 124 36.479 -13.427 1.802 1.00 0.00 H new ATOM 0 HE2 MET A 124 37.207 -14.702 0.795 1.00 0.00 H new ATOM 0 HE3 MET A 124 37.203 -13.015 0.229 1.00 0.00 H new ATOM 941 N LEU A 125 34.159 -17.682 -3.424 1.00 0.00 N ATOM 942 CA LEU A 125 33.034 -17.870 -4.335 1.00 0.00 C ATOM 943 C LEU A 125 31.962 -18.705 -3.656 1.00 0.00 C ATOM 944 O LEU A 125 30.790 -18.359 -3.685 1.00 0.00 O ATOM 945 CB LEU A 125 33.504 -18.580 -5.603 1.00 0.00 C ATOM 946 CG LEU A 125 32.483 -18.923 -6.689 1.00 0.00 C ATOM 947 CD1 LEU A 125 31.828 -17.694 -7.281 1.00 0.00 C ATOM 948 CD2 LEU A 125 33.144 -19.732 -7.786 1.00 0.00 C ATOM 0 H LEU A 125 35.034 -18.104 -3.736 1.00 0.00 H new ATOM 0 HA LEU A 125 32.624 -16.895 -4.600 1.00 0.00 H new ATOM 0 HB2 LEU A 125 34.273 -17.958 -6.061 1.00 0.00 H new ATOM 0 HB3 LEU A 125 33.985 -19.510 -5.299 1.00 0.00 H new ATOM 0 HG LEU A 125 31.697 -19.511 -6.214 1.00 0.00 H new ATOM 0 HD11 LEU A 125 31.113 -17.996 -8.046 1.00 0.00 H new ATOM 0 HD12 LEU A 125 31.309 -17.144 -6.496 1.00 0.00 H new ATOM 0 HD13 LEU A 125 32.590 -17.055 -7.728 1.00 0.00 H new ATOM 0 HD21 LEU A 125 32.409 -19.971 -8.555 1.00 0.00 H new ATOM 0 HD22 LEU A 125 33.955 -19.152 -8.227 1.00 0.00 H new ATOM 0 HD23 LEU A 125 33.544 -20.655 -7.367 1.00 0.00 H new ATOM 960 N ARG A 126 32.375 -19.776 -2.997 1.00 0.00 N ATOM 961 CA ARG A 126 31.452 -20.680 -2.307 1.00 0.00 C ATOM 962 C ARG A 126 30.636 -19.937 -1.255 1.00 0.00 C ATOM 963 O ARG A 126 29.413 -20.056 -1.187 1.00 0.00 O ATOM 964 CB ARG A 126 32.306 -21.768 -1.652 1.00 0.00 C ATOM 965 CG ARG A 126 31.583 -22.947 -1.044 1.00 0.00 C ATOM 966 CD ARG A 126 32.551 -23.744 -0.183 1.00 0.00 C ATOM 967 NE ARG A 126 33.781 -24.127 -0.892 1.00 0.00 N ATOM 968 CZ ARG A 126 34.855 -24.674 -0.344 1.00 0.00 C ATOM 969 NH1 ARG A 126 34.912 -25.104 0.884 1.00 0.00 N1+ ATOM 970 NH2 ARG A 126 35.931 -24.768 -1.059 1.00 0.00 N ATOM 0 H ARG A 126 33.355 -20.048 -2.922 1.00 0.00 H new ATOM 0 HA ARG A 126 30.740 -21.109 -3.012 1.00 0.00 H new ATOM 0 HB2 ARG A 126 33.000 -22.148 -2.402 1.00 0.00 H new ATOM 0 HB3 ARG A 126 32.905 -21.301 -0.871 1.00 0.00 H new ATOM 0 HG2 ARG A 126 30.743 -22.601 -0.441 1.00 0.00 H new ATOM 0 HG3 ARG A 126 31.172 -23.580 -1.830 1.00 0.00 H new ATOM 0 HD2 ARG A 126 32.815 -23.155 0.695 1.00 0.00 H new ATOM 0 HD3 ARG A 126 32.051 -24.644 0.175 1.00 0.00 H new ATOM 0 HE ARG A 126 33.809 -23.956 -1.897 1.00 0.00 H new ATOM 0 HH11 ARG A 126 34.094 -25.029 1.489 1.00 0.00 H new ATOM 0 HH12 ARG A 126 35.774 -25.515 1.241 1.00 0.00 H new ATOM 0 HH21 ARG A 126 35.937 -24.425 -2.020 1.00 0.00 H new ATOM 0 HH22 ARG A 126 36.773 -25.185 -0.661 1.00 0.00 H new ATOM 984 N GLN A 127 31.309 -19.134 -0.450 1.00 0.00 N ATOM 985 CA GLN A 127 30.640 -18.398 0.617 1.00 0.00 C ATOM 986 C GLN A 127 29.792 -17.248 0.094 1.00 0.00 C ATOM 987 O GLN A 127 28.715 -16.985 0.636 1.00 0.00 O ATOM 988 CB GLN A 127 31.687 -17.880 1.597 1.00 0.00 C ATOM 989 CG GLN A 127 32.334 -19.009 2.382 1.00 0.00 C ATOM 990 CD GLN A 127 33.436 -18.520 3.277 1.00 0.00 C ATOM 991 OE1 GLN A 127 33.292 -17.529 3.985 1.00 0.00 O ATOM 992 NE2 GLN A 127 34.547 -19.192 3.251 1.00 0.00 N ATOM 0 H GLN A 127 32.314 -18.973 -0.511 1.00 0.00 H new ATOM 0 HA GLN A 127 29.958 -19.084 1.119 1.00 0.00 H new ATOM 0 HB2 GLN A 127 32.454 -17.330 1.052 1.00 0.00 H new ATOM 0 HB3 GLN A 127 31.222 -17.177 2.288 1.00 0.00 H new ATOM 0 HG2 GLN A 127 31.576 -19.512 2.983 1.00 0.00 H new ATOM 0 HG3 GLN A 127 32.733 -19.749 1.688 1.00 0.00 H new ATOM 0 HE21 GLN A 127 34.633 -20.012 2.650 1.00 0.00 H new ATOM 0 HE22 GLN A 127 35.333 -18.900 3.831 1.00 0.00 H new ATOM 1001 N GLY A 128 30.237 -16.586 -0.963 1.00 0.00 N ATOM 1002 CA GLY A 128 29.451 -15.512 -1.546 1.00 0.00 C ATOM 1003 C GLY A 128 28.191 -16.059 -2.178 1.00 0.00 C ATOM 1004 O GLY A 128 27.108 -15.536 -1.952 1.00 0.00 O ATOM 0 H GLY A 128 31.126 -16.770 -1.429 1.00 0.00 H new ATOM 0 HA2 GLY A 128 29.192 -14.784 -0.777 1.00 0.00 H new ATOM 0 HA3 GLY A 128 30.042 -14.987 -2.296 1.00 0.00 H new ATOM 1008 N LEU A 129 28.302 -17.156 -2.912 1.00 0.00 N ATOM 1009 CA LEU A 129 27.145 -17.794 -3.538 1.00 0.00 C ATOM 1010 C LEU A 129 26.140 -18.302 -2.523 1.00 0.00 C ATOM 1011 O LEU A 129 24.940 -18.191 -2.746 1.00 0.00 O ATOM 1012 CB LEU A 129 27.608 -18.988 -4.360 1.00 0.00 C ATOM 1013 CG LEU A 129 28.201 -18.709 -5.739 1.00 0.00 C ATOM 1014 CD1 LEU A 129 28.934 -19.947 -6.170 1.00 0.00 C ATOM 1015 CD2 LEU A 129 27.140 -18.344 -6.773 1.00 0.00 C ATOM 0 H LEU A 129 29.188 -17.629 -3.092 1.00 0.00 H new ATOM 0 HA LEU A 129 26.665 -17.036 -4.157 1.00 0.00 H new ATOM 0 HB2 LEU A 129 28.353 -19.529 -3.777 1.00 0.00 H new ATOM 0 HB3 LEU A 129 26.757 -19.657 -4.489 1.00 0.00 H new ATOM 0 HG LEU A 129 28.868 -17.850 -5.670 1.00 0.00 H new ATOM 0 HD11 LEU A 129 29.373 -19.786 -7.155 1.00 0.00 H new ATOM 0 HD12 LEU A 129 29.724 -20.171 -5.453 1.00 0.00 H new ATOM 0 HD13 LEU A 129 28.238 -20.785 -6.216 1.00 0.00 H new ATOM 0 HD21 LEU A 129 27.618 -18.156 -7.734 1.00 0.00 H new ATOM 0 HD22 LEU A 129 26.432 -19.167 -6.874 1.00 0.00 H new ATOM 0 HD23 LEU A 129 26.610 -17.448 -6.450 1.00 0.00 H new ATOM 1027 N LYS A 130 26.614 -18.835 -1.403 1.00 0.00 N ATOM 1028 CA LYS A 130 25.733 -19.269 -0.312 1.00 0.00 C ATOM 1029 C LYS A 130 24.812 -18.140 0.143 1.00 0.00 C ATOM 1030 O LYS A 130 23.645 -18.375 0.452 1.00 0.00 O ATOM 1031 CB LYS A 130 26.590 -19.793 0.852 1.00 0.00 C ATOM 1032 CG LYS A 130 26.041 -19.524 2.260 1.00 0.00 C ATOM 1033 CD LYS A 130 26.858 -20.229 3.319 1.00 0.00 C ATOM 1034 CE LYS A 130 26.320 -19.895 4.706 1.00 0.00 C ATOM 1035 NZ LYS A 130 27.119 -20.551 5.789 1.00 0.00 N1+ ATOM 0 H LYS A 130 27.607 -18.980 -1.221 1.00 0.00 H new ATOM 0 HA LYS A 130 25.092 -20.073 -0.673 1.00 0.00 H new ATOM 0 HB2 LYS A 130 26.715 -20.869 0.731 1.00 0.00 H new ATOM 0 HB3 LYS A 130 27.582 -19.347 0.778 1.00 0.00 H new ATOM 0 HG2 LYS A 130 26.042 -18.451 2.453 1.00 0.00 H new ATOM 0 HG3 LYS A 130 25.005 -19.857 2.317 1.00 0.00 H new ATOM 0 HD2 LYS A 130 26.825 -21.306 3.157 1.00 0.00 H new ATOM 0 HD3 LYS A 130 27.903 -19.928 3.244 1.00 0.00 H new ATOM 0 HE2 LYS A 130 26.333 -18.815 4.850 1.00 0.00 H new ATOM 0 HE3 LYS A 130 25.280 -20.214 4.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 26.721 -20.299 6.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 27.086 -21.583 5.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 28.106 -20.227 5.737 1.00 0.00 H new ATOM 1049 N GLU A 131 25.319 -16.920 0.172 1.00 0.00 N ATOM 1050 CA GLU A 131 24.534 -15.770 0.619 1.00 0.00 C ATOM 1051 C GLU A 131 23.719 -15.179 -0.528 1.00 0.00 C ATOM 1052 O GLU A 131 22.587 -14.745 -0.349 1.00 0.00 O ATOM 1053 CB GLU A 131 25.492 -14.722 1.184 1.00 0.00 C ATOM 1054 CG GLU A 131 26.228 -15.231 2.416 1.00 0.00 C ATOM 1055 CD GLU A 131 27.313 -14.299 2.909 1.00 0.00 C ATOM 1056 OE1 GLU A 131 27.451 -13.143 2.457 1.00 0.00 O ATOM 1057 OE2 GLU A 131 28.098 -14.748 3.783 1.00 0.00 O1+ ATOM 0 H GLU A 131 26.273 -16.694 -0.109 1.00 0.00 H new ATOM 0 HA GLU A 131 23.830 -16.090 1.387 1.00 0.00 H new ATOM 0 HB2 GLU A 131 26.216 -14.442 0.419 1.00 0.00 H new ATOM 0 HB3 GLU A 131 24.934 -13.821 1.441 1.00 0.00 H new ATOM 0 HG2 GLU A 131 25.507 -15.390 3.218 1.00 0.00 H new ATOM 0 HG3 GLU A 131 26.671 -16.201 2.188 1.00 0.00 H new ATOM 1064 N TYR A 132 24.287 -15.187 -1.723 1.00 0.00 N ATOM 1065 CA TYR A 132 23.634 -14.660 -2.920 1.00 0.00 C ATOM 1066 C TYR A 132 22.372 -15.451 -3.272 1.00 0.00 C ATOM 1067 O TYR A 132 21.295 -14.883 -3.474 1.00 0.00 O ATOM 1068 CB TYR A 132 24.659 -14.720 -4.054 1.00 0.00 C ATOM 1069 CG TYR A 132 24.234 -14.058 -5.335 1.00 0.00 C ATOM 1070 CD1 TYR A 132 24.430 -12.679 -5.546 1.00 0.00 C ATOM 1071 CD2 TYR A 132 23.654 -14.819 -6.362 1.00 0.00 C ATOM 1072 CE1 TYR A 132 24.013 -12.067 -6.761 1.00 0.00 C ATOM 1073 CE2 TYR A 132 23.240 -14.213 -7.567 1.00 0.00 C ATOM 1074 CZ TYR A 132 23.402 -12.843 -7.749 1.00 0.00 C ATOM 1075 OH TYR A 132 22.907 -12.293 -8.901 1.00 0.00 O ATOM 0 H TYR A 132 25.220 -15.561 -1.895 1.00 0.00 H new ATOM 0 HA TYR A 132 23.307 -13.634 -2.749 1.00 0.00 H new ATOM 0 HB2 TYR A 132 25.583 -14.254 -3.712 1.00 0.00 H new ATOM 0 HB3 TYR A 132 24.887 -15.765 -4.262 1.00 0.00 H new ATOM 0 HD1 TYR A 132 24.901 -12.081 -4.779 1.00 0.00 H new ATOM 0 HD2 TYR A 132 23.523 -15.883 -6.228 1.00 0.00 H new ATOM 0 HE1 TYR A 132 24.168 -11.010 -6.918 1.00 0.00 H new ATOM 0 HE2 TYR A 132 22.797 -14.813 -8.348 1.00 0.00 H new ATOM 0 HH TYR A 132 21.990 -12.607 -9.045 1.00 0.00 H new ATOM 1085 N SER A 133 22.479 -16.772 -3.282 1.00 0.00 N ATOM 1086 CA SER A 133 21.328 -17.646 -3.518 1.00 0.00 C ATOM 1087 C SER A 133 20.492 -17.846 -2.270 1.00 0.00 C ATOM 1088 O SER A 133 19.395 -18.401 -2.355 1.00 0.00 O ATOM 1089 CB SER A 133 21.795 -19.045 -3.896 1.00 0.00 C ATOM 1090 OG SER A 133 22.616 -19.560 -2.867 1.00 0.00 O ATOM 0 H SER A 133 23.356 -17.269 -3.129 1.00 0.00 H new ATOM 0 HA SER A 133 20.750 -17.161 -4.305 1.00 0.00 H new ATOM 0 HB2 SER A 133 20.936 -19.697 -4.052 1.00 0.00 H new ATOM 0 HB3 SER A 133 22.347 -19.015 -4.836 1.00 0.00 H new ATOM 0 HG SER A 133 23.535 -19.243 -2.992 1.00 0.00 H new ATOM 1096 N ASN A 134 21.046 -17.480 -1.120 1.00 0.00 N ATOM 1097 CA ASN A 134 20.500 -17.841 0.193 1.00 0.00 C ATOM 1098 C ASN A 134 20.304 -19.359 0.286 1.00 0.00 C ATOM 1099 O ASN A 134 19.288 -19.848 0.772 1.00 0.00 O ATOM 1100 CB ASN A 134 19.219 -17.056 0.511 1.00 0.00 C ATOM 1101 CG ASN A 134 19.478 -15.592 0.733 1.00 0.00 C ATOM 1102 OD1 ASN A 134 18.931 -14.746 0.034 1.00 0.00 O ATOM 1103 ND2 ASN A 134 20.282 -15.270 1.708 1.00 0.00 N ATOM 0 H ASN A 134 21.896 -16.918 -1.067 1.00 0.00 H new ATOM 0 HA ASN A 134 21.221 -17.557 0.960 1.00 0.00 H new ATOM 0 HB2 ASN A 134 18.511 -17.176 -0.309 1.00 0.00 H new ATOM 0 HB3 ASN A 134 18.751 -17.477 1.400 1.00 0.00 H new ATOM 0 HD21 ASN A 134 20.473 -14.288 1.909 1.00 0.00 H new ATOM 0 HD22 ASN A 134 20.720 -16.000 2.270 1.00 0.00 H new ATOM 1110 N TRP A 135 21.254 -20.115 -0.240 1.00 0.00 N ATOM 1111 CA TRP A 135 21.195 -21.576 -0.242 1.00 0.00 C ATOM 1112 C TRP A 135 22.568 -22.094 0.179 1.00 0.00 C ATOM 1113 O TRP A 135 23.508 -22.097 -0.605 1.00 0.00 O ATOM 1114 CB TRP A 135 20.809 -22.095 -1.624 1.00 0.00 C ATOM 1115 CG TRP A 135 20.534 -23.560 -1.625 1.00 0.00 C ATOM 1116 CD1 TRP A 135 21.431 -24.550 -1.835 1.00 0.00 C ATOM 1117 CD2 TRP A 135 19.270 -24.223 -1.435 1.00 0.00 C ATOM 1118 NE1 TRP A 135 20.840 -25.778 -1.807 1.00 0.00 N ATOM 1119 CE2 TRP A 135 19.502 -25.618 -1.600 1.00 0.00 C ATOM 1120 CE3 TRP A 135 17.954 -23.780 -1.188 1.00 0.00 C ATOM 1121 CZ2 TRP A 135 18.457 -26.563 -1.608 1.00 0.00 C ATOM 1122 CZ3 TRP A 135 16.899 -24.734 -1.170 1.00 0.00 C ATOM 1123 CH2 TRP A 135 17.166 -26.114 -1.421 1.00 0.00 C ATOM 0 H TRP A 135 22.092 -19.736 -0.680 1.00 0.00 H new ATOM 0 HA TRP A 135 20.435 -21.930 0.454 1.00 0.00 H new ATOM 0 HB2 TRP A 135 19.925 -21.562 -1.975 1.00 0.00 H new ATOM 0 HB3 TRP A 135 21.613 -21.879 -2.328 1.00 0.00 H new ATOM 0 HD1 TRP A 135 22.485 -24.388 -2.004 1.00 0.00 H new ATOM 0 HE1 TRP A 135 21.320 -26.671 -1.922 1.00 0.00 H new ATOM 0 HE3 TRP A 135 17.751 -22.733 -1.015 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 18.662 -27.613 -1.757 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 15.889 -24.412 -0.965 1.00 0.00 H new ATOM 0 HH2 TRP A 135 16.346 -26.816 -1.465 1.00 0.00 H new ATOM 1134 N PRO A 136 22.741 -22.450 1.459 1.00 0.00 N ATOM 1135 CA PRO A 136 24.118 -22.723 1.899 1.00 0.00 C ATOM 1136 C PRO A 136 24.878 -23.960 1.413 1.00 0.00 C ATOM 1137 O PRO A 136 26.066 -24.096 1.733 1.00 0.00 O ATOM 1138 CB PRO A 136 23.955 -22.840 3.408 1.00 0.00 C ATOM 1139 CG PRO A 136 22.704 -22.114 3.725 1.00 0.00 C ATOM 1140 CD PRO A 136 21.810 -22.506 2.602 1.00 0.00 C ATOM 0 HA PRO A 136 24.736 -21.932 1.475 1.00 0.00 H new ATOM 0 HB2 PRO A 136 23.893 -23.883 3.717 1.00 0.00 H new ATOM 0 HB3 PRO A 136 24.806 -22.403 3.930 1.00 0.00 H new ATOM 0 HG2 PRO A 136 22.296 -22.411 4.691 1.00 0.00 H new ATOM 0 HG3 PRO A 136 22.859 -21.036 3.763 1.00 0.00 H new ATOM 0 HD2 PRO A 136 21.388 -23.502 2.740 1.00 0.00 H new ATOM 0 HD3 PRO A 136 20.972 -21.819 2.484 1.00 0.00 H new ATOM 1148 N THR A 137 24.235 -24.860 0.687 1.00 0.00 N ATOM 1149 CA THR A 137 24.858 -26.106 0.237 1.00 0.00 C ATOM 1150 C THR A 137 25.022 -26.101 -1.275 1.00 0.00 C ATOM 1151 O THR A 137 24.434 -25.275 -1.968 1.00 0.00 O ATOM 1152 CB THR A 137 23.986 -27.305 0.652 1.00 0.00 C ATOM 1153 OG1 THR A 137 22.625 -27.023 0.329 1.00 0.00 O ATOM 1154 CG2 THR A 137 24.037 -27.535 2.143 1.00 0.00 C ATOM 0 H THR A 137 23.265 -24.752 0.390 1.00 0.00 H new ATOM 0 HA THR A 137 25.841 -26.190 0.701 1.00 0.00 H new ATOM 0 HB THR A 137 24.363 -28.183 0.128 1.00 0.00 H new ATOM 0 HG1 THR A 137 22.589 -26.450 -0.465 1.00 0.00 H new ATOM 0 HG21 THR A 137 23.410 -28.389 2.401 1.00 0.00 H new ATOM 0 HG22 THR A 137 25.065 -27.735 2.445 1.00 0.00 H new ATOM 0 HG23 THR A 137 23.673 -26.648 2.661 1.00 0.00 H new ATOM 1162 N PHE A 138 25.833 -27.014 -1.789 1.00 0.00 N ATOM 1163 CA PHE A 138 26.062 -27.123 -3.228 1.00 0.00 C ATOM 1164 C PHE A 138 25.713 -28.531 -3.698 1.00 0.00 C ATOM 1165 O PHE A 138 25.825 -29.479 -2.916 1.00 0.00 O ATOM 1166 CB PHE A 138 27.499 -26.729 -3.555 1.00 0.00 C ATOM 1167 CG PHE A 138 27.739 -25.262 -3.385 1.00 0.00 C ATOM 1168 CD1 PHE A 138 28.139 -24.736 -2.144 1.00 0.00 C ATOM 1169 CD2 PHE A 138 27.507 -24.388 -4.461 1.00 0.00 C ATOM 1170 CE1 PHE A 138 28.289 -23.345 -1.968 1.00 0.00 C ATOM 1171 CE2 PHE A 138 27.681 -22.999 -4.307 1.00 0.00 C ATOM 1172 CZ PHE A 138 28.076 -22.478 -3.055 1.00 0.00 C ATOM 0 H PHE A 138 26.347 -27.695 -1.230 1.00 0.00 H new ATOM 0 HA PHE A 138 25.413 -26.434 -3.768 1.00 0.00 H new ATOM 0 HB2 PHE A 138 28.181 -27.283 -2.910 1.00 0.00 H new ATOM 0 HB3 PHE A 138 27.727 -27.016 -4.582 1.00 0.00 H new ATOM 0 HD1 PHE A 138 28.333 -25.404 -1.318 1.00 0.00 H new ATOM 0 HD2 PHE A 138 27.192 -24.785 -5.415 1.00 0.00 H new ATOM 0 HE1 PHE A 138 28.566 -22.947 -1.003 1.00 0.00 H new ATOM 0 HE2 PHE A 138 27.513 -22.335 -5.142 1.00 0.00 H new ATOM 0 HZ PHE A 138 28.214 -21.414 -2.932 1.00 0.00 H new ATOM 1182 N PRO A 139 25.279 -28.702 -4.960 1.00 0.00 N ATOM 1183 CA PRO A 139 25.152 -27.724 -6.048 1.00 0.00 C ATOM 1184 C PRO A 139 24.092 -26.637 -5.906 1.00 0.00 C ATOM 1185 O PRO A 139 23.103 -26.799 -5.194 1.00 0.00 O ATOM 1186 CB PRO A 139 24.819 -28.604 -7.247 1.00 0.00 C ATOM 1187 CG PRO A 139 24.080 -29.710 -6.671 1.00 0.00 C ATOM 1188 CD PRO A 139 24.856 -30.031 -5.436 1.00 0.00 C ATOM 0 HA PRO A 139 26.068 -27.136 -6.100 1.00 0.00 H new ATOM 0 HB2 PRO A 139 24.223 -28.066 -7.985 1.00 0.00 H new ATOM 0 HB3 PRO A 139 25.721 -28.947 -7.754 1.00 0.00 H new ATOM 0 HG2 PRO A 139 23.052 -29.431 -6.440 1.00 0.00 H new ATOM 0 HG3 PRO A 139 24.034 -30.561 -7.350 1.00 0.00 H new ATOM 0 HD2 PRO A 139 24.244 -30.549 -4.697 1.00 0.00 H new ATOM 0 HD3 PRO A 139 25.710 -30.674 -5.651 1.00 0.00 H new ATOM 1196 N GLN A 140 24.315 -25.548 -6.625 1.00 0.00 N ATOM 1197 CA GLN A 140 23.368 -24.448 -6.768 1.00 0.00 C ATOM 1198 C GLN A 140 23.181 -24.246 -8.264 1.00 0.00 C ATOM 1199 O GLN A 140 24.160 -24.030 -8.983 1.00 0.00 O ATOM 1200 CB GLN A 140 23.930 -23.148 -6.196 1.00 0.00 C ATOM 1201 CG GLN A 140 23.990 -23.043 -4.689 1.00 0.00 C ATOM 1202 CD GLN A 140 24.534 -21.698 -4.258 1.00 0.00 C ATOM 1203 OE1 GLN A 140 24.612 -20.755 -5.038 1.00 0.00 O ATOM 1204 NE2 GLN A 140 24.935 -21.596 -3.030 1.00 0.00 N ATOM 0 H GLN A 140 25.183 -25.399 -7.140 1.00 0.00 H new ATOM 0 HA GLN A 140 22.444 -24.685 -6.240 1.00 0.00 H new ATOM 0 HB2 GLN A 140 24.938 -23.011 -6.588 1.00 0.00 H new ATOM 0 HB3 GLN A 140 23.327 -22.321 -6.572 1.00 0.00 H new ATOM 0 HG2 GLN A 140 22.993 -23.187 -4.271 1.00 0.00 H new ATOM 0 HG3 GLN A 140 24.620 -23.838 -4.291 1.00 0.00 H new ATOM 0 HE21 GLN A 140 24.859 -22.395 -2.401 1.00 0.00 H new ATOM 0 HE22 GLN A 140 25.326 -20.716 -2.693 1.00 0.00 H new ATOM 1213 N LEU A 141 21.947 -24.328 -8.730 1.00 0.00 N ATOM 1214 CA LEU A 141 21.638 -24.166 -10.143 1.00 0.00 C ATOM 1215 C LEU A 141 20.945 -22.827 -10.351 1.00 0.00 C ATOM 1216 O LEU A 141 19.986 -22.491 -9.646 1.00 0.00 O ATOM 1217 CB LEU A 141 20.737 -25.323 -10.584 1.00 0.00 C ATOM 1218 CG LEU A 141 20.341 -25.393 -12.064 1.00 0.00 C ATOM 1219 CD1 LEU A 141 21.541 -25.555 -12.985 1.00 0.00 C ATOM 1220 CD2 LEU A 141 19.407 -26.570 -12.269 1.00 0.00 C ATOM 0 H LEU A 141 21.132 -24.508 -8.143 1.00 0.00 H new ATOM 0 HA LEU A 141 22.549 -24.180 -10.741 1.00 0.00 H new ATOM 0 HB2 LEU A 141 21.239 -26.256 -10.326 1.00 0.00 H new ATOM 0 HB3 LEU A 141 19.822 -25.280 -9.993 1.00 0.00 H new ATOM 0 HG LEU A 141 19.856 -24.450 -12.317 1.00 0.00 H new ATOM 0 HD11 LEU A 141 21.202 -25.599 -14.020 1.00 0.00 H new ATOM 0 HD12 LEU A 141 22.213 -24.706 -12.859 1.00 0.00 H new ATOM 0 HD13 LEU A 141 22.069 -26.476 -12.737 1.00 0.00 H new ATOM 0 HD21 LEU A 141 19.120 -26.628 -13.319 1.00 0.00 H new ATOM 0 HD22 LEU A 141 19.913 -27.491 -11.980 1.00 0.00 H new ATOM 0 HD23 LEU A 141 18.516 -26.438 -11.656 1.00 0.00 H new ATOM 1232 N TYR A 142 21.437 -22.068 -11.313 1.00 0.00 N ATOM 1233 CA TYR A 142 20.895 -20.764 -11.671 1.00 0.00 C ATOM 1234 C TYR A 142 20.447 -20.890 -13.114 1.00 0.00 C ATOM 1235 O TYR A 142 21.146 -21.510 -13.918 1.00 0.00 O ATOM 1236 CB TYR A 142 21.967 -19.679 -11.569 1.00 0.00 C ATOM 1237 CG TYR A 142 22.397 -19.356 -10.155 1.00 0.00 C ATOM 1238 CD1 TYR A 142 23.195 -20.249 -9.415 1.00 0.00 C ATOM 1239 CD2 TYR A 142 22.037 -18.134 -9.558 1.00 0.00 C ATOM 1240 CE1 TYR A 142 23.670 -19.902 -8.124 1.00 0.00 C ATOM 1241 CE2 TYR A 142 22.501 -17.796 -8.255 1.00 0.00 C ATOM 1242 CZ TYR A 142 23.339 -18.672 -7.570 1.00 0.00 C ATOM 1243 OH TYR A 142 23.861 -18.338 -6.352 1.00 0.00 O ATOM 0 H TYR A 142 22.239 -22.343 -11.880 1.00 0.00 H new ATOM 0 HA TYR A 142 20.081 -20.483 -11.002 1.00 0.00 H new ATOM 0 HB2 TYR A 142 22.841 -19.994 -12.138 1.00 0.00 H new ATOM 0 HB3 TYR A 142 21.592 -18.770 -12.038 1.00 0.00 H new ATOM 0 HD1 TYR A 142 23.449 -21.211 -9.836 1.00 0.00 H new ATOM 0 HD2 TYR A 142 21.402 -17.445 -10.094 1.00 0.00 H new ATOM 0 HE1 TYR A 142 24.289 -20.594 -7.572 1.00 0.00 H new ATOM 0 HE2 TYR A 142 22.204 -16.863 -7.799 1.00 0.00 H new ATOM 0 HH TYR A 142 24.157 -19.150 -5.889 1.00 0.00 H new ATOM 1253 N ILE A 143 19.284 -20.342 -13.429 1.00 0.00 N ATOM 1254 CA ILE A 143 18.732 -20.394 -14.780 1.00 0.00 C ATOM 1255 C ILE A 143 18.182 -19.000 -15.070 1.00 0.00 C ATOM 1256 O ILE A 143 17.451 -18.431 -14.255 1.00 0.00 O ATOM 1257 CB ILE A 143 17.601 -21.457 -14.936 1.00 0.00 C ATOM 1258 CG1 ILE A 143 18.108 -22.862 -14.558 1.00 0.00 C ATOM 1259 CG2 ILE A 143 17.079 -21.445 -16.391 1.00 0.00 C ATOM 1260 CD1 ILE A 143 17.043 -23.957 -14.486 1.00 0.00 C ATOM 0 H ILE A 143 18.694 -19.849 -12.759 1.00 0.00 H new ATOM 0 HA ILE A 143 19.513 -20.689 -15.481 1.00 0.00 H new ATOM 0 HB ILE A 143 16.786 -21.204 -14.258 1.00 0.00 H new ATOM 0 HG12 ILE A 143 18.863 -23.163 -15.285 1.00 0.00 H new ATOM 0 HG13 ILE A 143 18.604 -22.800 -13.590 1.00 0.00 H new ATOM 0 HG21 ILE A 143 16.289 -22.188 -16.500 1.00 0.00 H new ATOM 0 HG22 ILE A 143 16.684 -20.457 -16.628 1.00 0.00 H new ATOM 0 HG23 ILE A 143 17.896 -21.682 -17.073 1.00 0.00 H new ATOM 0 HD11 ILE A 143 17.511 -24.902 -14.212 1.00 0.00 H new ATOM 0 HD12 ILE A 143 16.298 -23.691 -13.737 1.00 0.00 H new ATOM 0 HD13 ILE A 143 16.560 -24.059 -15.458 1.00 0.00 H new ATOM 1272 N GLY A 144 18.544 -18.430 -16.209 1.00 0.00 N ATOM 1273 CA GLY A 144 18.038 -17.126 -16.612 1.00 0.00 C ATOM 1274 C GLY A 144 18.576 -16.004 -15.748 1.00 0.00 C ATOM 1275 O GLY A 144 17.930 -14.966 -15.575 1.00 0.00 O ATOM 0 H GLY A 144 19.191 -18.853 -16.875 1.00 0.00 H new ATOM 0 HA2 GLY A 144 18.307 -16.941 -17.652 1.00 0.00 H new ATOM 0 HA3 GLY A 144 16.949 -17.130 -16.560 1.00 0.00 H new ATOM 1279 N GLY A 145 19.743 -16.224 -15.159 1.00 0.00 N ATOM 1280 CA GLY A 145 20.348 -15.237 -14.281 1.00 0.00 C ATOM 1281 C GLY A 145 19.783 -15.216 -12.878 1.00 0.00 C ATOM 1282 O GLY A 145 20.126 -14.337 -12.086 1.00 0.00 O ATOM 0 H GLY A 145 20.289 -17.078 -15.274 1.00 0.00 H new ATOM 0 HA2 GLY A 145 21.420 -15.428 -14.225 1.00 0.00 H new ATOM 0 HA3 GLY A 145 20.223 -14.249 -14.724 1.00 0.00 H new ATOM 1286 N GLU A 146 18.903 -16.146 -12.551 1.00 0.00 N ATOM 1287 CA GLU A 146 18.256 -16.184 -11.244 1.00 0.00 C ATOM 1288 C GLU A 146 18.496 -17.545 -10.625 1.00 0.00 C ATOM 1289 O GLU A 146 18.565 -18.544 -11.334 1.00 0.00 O ATOM 1290 CB GLU A 146 16.751 -15.943 -11.384 1.00 0.00 C ATOM 1291 CG GLU A 146 16.362 -14.560 -11.889 1.00 0.00 C ATOM 1292 CD GLU A 146 16.835 -13.429 -10.988 1.00 0.00 C ATOM 1293 OE1 GLU A 146 16.881 -13.578 -9.745 1.00 0.00 O ATOM 1294 OE2 GLU A 146 17.141 -12.332 -11.512 1.00 0.00 O1+ ATOM 0 H GLU A 146 18.615 -16.896 -13.180 1.00 0.00 H new ATOM 0 HA GLU A 146 18.673 -15.401 -10.611 1.00 0.00 H new ATOM 0 HB2 GLU A 146 16.341 -16.690 -12.064 1.00 0.00 H new ATOM 0 HB3 GLU A 146 16.281 -16.104 -10.414 1.00 0.00 H new ATOM 0 HG2 GLU A 146 16.777 -14.416 -12.887 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.277 -14.509 -11.984 1.00 0.00 H new ATOM 1301 N PHE A 147 18.636 -17.591 -9.310 1.00 0.00 N ATOM 1302 CA PHE A 147 18.820 -18.865 -8.624 1.00 0.00 C ATOM 1303 C PHE A 147 17.543 -19.673 -8.766 1.00 0.00 C ATOM 1304 O PHE A 147 16.476 -19.220 -8.363 1.00 0.00 O ATOM 1305 CB PHE A 147 19.121 -18.641 -7.146 1.00 0.00 C ATOM 1306 CG PHE A 147 19.244 -19.917 -6.360 1.00 0.00 C ATOM 1307 CD1 PHE A 147 20.296 -20.815 -6.607 1.00 0.00 C ATOM 1308 CD2 PHE A 147 18.294 -20.231 -5.371 1.00 0.00 C ATOM 1309 CE1 PHE A 147 20.418 -21.999 -5.848 1.00 0.00 C ATOM 1310 CE2 PHE A 147 18.431 -21.391 -4.576 1.00 0.00 C ATOM 1311 CZ PHE A 147 19.502 -22.272 -4.814 1.00 0.00 C ATOM 0 H PHE A 147 18.626 -16.773 -8.700 1.00 0.00 H new ATOM 0 HA PHE A 147 19.661 -19.398 -9.067 1.00 0.00 H new ATOM 0 HB2 PHE A 147 20.048 -18.076 -7.054 1.00 0.00 H new ATOM 0 HB3 PHE A 147 18.330 -18.030 -6.711 1.00 0.00 H new ATOM 0 HD1 PHE A 147 21.016 -20.598 -7.382 1.00 0.00 H new ATOM 0 HD2 PHE A 147 17.449 -19.577 -5.217 1.00 0.00 H new ATOM 0 HE1 PHE A 147 21.215 -22.696 -6.061 1.00 0.00 H new ATOM 0 HE2 PHE A 147 17.719 -21.600 -3.791 1.00 0.00 H new ATOM 0 HZ PHE A 147 19.621 -23.156 -4.205 1.00 0.00 H new ATOM 1321 N PHE A 148 17.645 -20.859 -9.347 1.00 0.00 N ATOM 1322 CA PHE A 148 16.483 -21.716 -9.505 1.00 0.00 C ATOM 1323 C PHE A 148 16.365 -22.601 -8.274 1.00 0.00 C ATOM 1324 O PHE A 148 15.293 -22.719 -7.678 1.00 0.00 O ATOM 1325 CB PHE A 148 16.606 -22.586 -10.750 1.00 0.00 C ATOM 1326 CG PHE A 148 15.428 -23.497 -10.939 1.00 0.00 C ATOM 1327 CD1 PHE A 148 14.256 -23.015 -11.542 1.00 0.00 C ATOM 1328 CD2 PHE A 148 15.466 -24.825 -10.470 1.00 0.00 C ATOM 1329 CE1 PHE A 148 13.130 -23.855 -11.714 1.00 0.00 C ATOM 1330 CE2 PHE A 148 14.333 -25.661 -10.595 1.00 0.00 C ATOM 1331 CZ PHE A 148 13.169 -25.178 -11.240 1.00 0.00 C ATOM 0 H PHE A 148 18.514 -21.247 -9.714 1.00 0.00 H new ATOM 0 HA PHE A 148 15.595 -21.094 -9.617 1.00 0.00 H new ATOM 0 HB2 PHE A 148 16.710 -21.946 -11.626 1.00 0.00 H new ATOM 0 HB3 PHE A 148 17.515 -23.184 -10.682 1.00 0.00 H new ATOM 0 HD1 PHE A 148 14.213 -21.990 -11.879 1.00 0.00 H new ATOM 0 HD2 PHE A 148 16.367 -25.207 -10.012 1.00 0.00 H new ATOM 0 HE1 PHE A 148 12.245 -23.481 -12.207 1.00 0.00 H new ATOM 0 HE2 PHE A 148 14.355 -26.666 -10.199 1.00 0.00 H new ATOM 0 HZ PHE A 148 12.313 -25.824 -11.368 1.00 0.00 H new ATOM 1341 N GLY A 149 17.464 -23.220 -7.872 1.00 0.00 N ATOM 1342 CA GLY A 149 17.391 -24.111 -6.734 1.00 0.00 C ATOM 1343 C GLY A 149 18.612 -24.963 -6.473 1.00 0.00 C ATOM 1344 O GLY A 149 19.573 -24.962 -7.243 1.00 0.00 O ATOM 0 H GLY A 149 18.385 -23.126 -8.301 1.00 0.00 H new ATOM 0 HA2 GLY A 149 17.193 -23.514 -5.844 1.00 0.00 H new ATOM 0 HA3 GLY A 149 16.535 -24.772 -6.871 1.00 0.00 H new ATOM 1348 N GLY A 150 18.562 -25.709 -5.380 1.00 0.00 N ATOM 1349 CA GLY A 150 19.618 -26.654 -5.057 1.00 0.00 C ATOM 1350 C GLY A 150 19.273 -28.025 -5.598 1.00 0.00 C ATOM 1351 O GLY A 150 18.344 -28.151 -6.400 1.00 0.00 O ATOM 0 H GLY A 150 17.801 -25.678 -4.702 1.00 0.00 H new ATOM 0 HA2 GLY A 150 20.563 -26.314 -5.481 1.00 0.00 H new ATOM 0 HA3 GLY A 150 19.754 -26.704 -3.977 1.00 0.00 H new ATOM 1355 N CYS A 151 19.958 -29.063 -5.144 1.00 0.00 N ATOM 1356 CA CYS A 151 19.785 -30.404 -5.702 1.00 0.00 C ATOM 1357 C CYS A 151 18.367 -30.948 -5.513 1.00 0.00 C ATOM 1358 O CYS A 151 17.796 -31.539 -6.429 1.00 0.00 O ATOM 1359 CB CYS A 151 20.793 -31.363 -5.062 1.00 0.00 C ATOM 1360 SG CYS A 151 20.866 -32.981 -5.866 1.00 0.00 S ATOM 0 H CYS A 151 20.642 -29.007 -4.389 1.00 0.00 H new ATOM 0 HA CYS A 151 19.959 -30.329 -6.775 1.00 0.00 H new ATOM 0 HB2 CYS A 151 21.783 -30.908 -5.090 1.00 0.00 H new ATOM 0 HB3 CYS A 151 20.535 -31.500 -4.012 1.00 0.00 H new ATOM 0 HG CYS A 151 22.036 -33.143 -6.410 1.00 0.00 H new ATOM 1366 N ASP A 152 17.772 -30.749 -4.348 1.00 0.00 N ATOM 1367 CA ASP A 152 16.413 -31.243 -4.101 1.00 0.00 C ATOM 1368 C ASP A 152 15.354 -30.513 -4.918 1.00 0.00 C ATOM 1369 O ASP A 152 14.439 -31.144 -5.453 1.00 0.00 O ATOM 1370 CB ASP A 152 16.071 -31.143 -2.614 1.00 0.00 C ATOM 1371 CG ASP A 152 16.759 -32.213 -1.784 1.00 0.00 C ATOM 1372 OD1 ASP A 152 17.145 -33.264 -2.345 1.00 0.00 O ATOM 1373 OD2 ASP A 152 16.888 -32.052 -0.553 1.00 0.00 O1+ ATOM 0 H ASP A 152 18.196 -30.256 -3.562 1.00 0.00 H new ATOM 0 HA ASP A 152 16.404 -32.286 -4.418 1.00 0.00 H new ATOM 0 HB2 ASP A 152 16.360 -30.159 -2.244 1.00 0.00 H new ATOM 0 HB3 ASP A 152 14.992 -31.227 -2.487 1.00 0.00 H new ATOM 1378 N ILE A 153 15.510 -29.206 -5.073 1.00 0.00 N ATOM 1379 CA ILE A 153 14.584 -28.417 -5.889 1.00 0.00 C ATOM 1380 C ILE A 153 14.728 -28.888 -7.336 1.00 0.00 C ATOM 1381 O ILE A 153 13.742 -29.138 -8.022 1.00 0.00 O ATOM 1382 CB ILE A 153 14.875 -26.883 -5.772 1.00 0.00 C ATOM 1383 CG1 ILE A 153 14.661 -26.418 -4.317 1.00 0.00 C ATOM 1384 CG2 ILE A 153 13.973 -26.062 -6.720 1.00 0.00 C ATOM 1385 CD1 ILE A 153 14.930 -24.927 -4.018 1.00 0.00 C ATOM 0 H ILE A 153 16.264 -28.667 -4.648 1.00 0.00 H new ATOM 0 HA ILE A 153 13.563 -28.566 -5.537 1.00 0.00 H new ATOM 0 HB ILE A 153 15.912 -26.715 -6.063 1.00 0.00 H new ATOM 0 HG12 ILE A 153 13.631 -26.641 -4.037 1.00 0.00 H new ATOM 0 HG13 ILE A 153 15.304 -27.016 -3.671 1.00 0.00 H new ATOM 0 HG21 ILE A 153 14.202 -25.002 -6.613 1.00 0.00 H new ATOM 0 HG22 ILE A 153 14.153 -26.369 -7.750 1.00 0.00 H new ATOM 0 HG23 ILE A 153 12.927 -26.235 -6.467 1.00 0.00 H new ATOM 0 HD11 ILE A 153 14.744 -24.728 -2.963 1.00 0.00 H new ATOM 0 HD12 ILE A 153 15.967 -24.690 -4.254 1.00 0.00 H new ATOM 0 HD13 ILE A 153 14.269 -24.309 -4.626 1.00 0.00 H new ATOM 1397 N THR A 154 15.960 -29.061 -7.790 1.00 0.00 N ATOM 1398 CA THR A 154 16.226 -29.488 -9.162 1.00 0.00 C ATOM 1399 C THR A 154 15.672 -30.880 -9.460 1.00 0.00 C ATOM 1400 O THR A 154 15.108 -31.108 -10.530 1.00 0.00 O ATOM 1401 CB THR A 154 17.746 -29.476 -9.430 1.00 0.00 C ATOM 1402 OG1 THR A 154 18.260 -28.171 -9.146 1.00 0.00 O ATOM 1403 CG2 THR A 154 18.079 -29.766 -10.868 1.00 0.00 C ATOM 0 H THR A 154 16.798 -28.912 -7.228 1.00 0.00 H new ATOM 0 HA THR A 154 15.718 -28.783 -9.820 1.00 0.00 H new ATOM 0 HB THR A 154 18.184 -30.247 -8.797 1.00 0.00 H new ATOM 0 HG1 THR A 154 18.467 -28.102 -8.191 1.00 0.00 H new ATOM 0 HG21 THR A 154 19.160 -29.745 -11.002 1.00 0.00 H new ATOM 0 HG22 THR A 154 17.698 -30.751 -11.138 1.00 0.00 H new ATOM 0 HG23 THR A 154 17.620 -29.012 -11.507 1.00 0.00 H new ATOM 1411 N LEU A 155 15.788 -31.808 -8.521 1.00 0.00 N ATOM 1412 CA LEU A 155 15.292 -33.163 -8.744 1.00 0.00 C ATOM 1413 C LEU A 155 13.774 -33.164 -8.863 1.00 0.00 C ATOM 1414 O LEU A 155 13.205 -33.792 -9.753 1.00 0.00 O ATOM 1415 CB LEU A 155 15.719 -34.080 -7.592 1.00 0.00 C ATOM 1416 CG LEU A 155 15.377 -35.572 -7.728 1.00 0.00 C ATOM 1417 CD1 LEU A 155 16.100 -36.228 -8.899 1.00 0.00 C ATOM 1418 CD2 LEU A 155 15.732 -36.311 -6.445 1.00 0.00 C ATOM 0 H LEU A 155 16.215 -31.653 -7.608 1.00 0.00 H new ATOM 0 HA LEU A 155 15.719 -33.534 -9.676 1.00 0.00 H new ATOM 0 HB2 LEU A 155 16.798 -33.989 -7.468 1.00 0.00 H new ATOM 0 HB3 LEU A 155 15.261 -33.709 -6.675 1.00 0.00 H new ATOM 0 HG LEU A 155 14.305 -35.636 -7.916 1.00 0.00 H new ATOM 0 HD11 LEU A 155 15.825 -37.281 -8.952 1.00 0.00 H new ATOM 0 HD12 LEU A 155 15.816 -35.731 -9.827 1.00 0.00 H new ATOM 0 HD13 LEU A 155 17.177 -36.141 -8.756 1.00 0.00 H new ATOM 0 HD21 LEU A 155 15.485 -37.367 -6.553 1.00 0.00 H new ATOM 0 HD22 LEU A 155 16.799 -36.206 -6.248 1.00 0.00 H new ATOM 0 HD23 LEU A 155 15.166 -35.890 -5.614 1.00 0.00 H new ATOM 1430 N GLU A 156 13.105 -32.426 -7.991 1.00 0.00 N ATOM 1431 CA GLU A 156 11.647 -32.388 -8.022 1.00 0.00 C ATOM 1432 C GLU A 156 11.175 -31.656 -9.283 1.00 0.00 C ATOM 1433 O GLU A 156 10.172 -32.011 -9.899 1.00 0.00 O ATOM 1434 CB GLU A 156 11.132 -31.724 -6.744 1.00 0.00 C ATOM 1435 CG GLU A 156 9.640 -31.921 -6.483 1.00 0.00 C ATOM 1436 CD GLU A 156 9.257 -33.347 -6.131 1.00 0.00 C ATOM 1437 OE1 GLU A 156 10.077 -34.110 -5.571 1.00 0.00 O ATOM 1438 OE2 GLU A 156 8.092 -33.724 -6.375 1.00 0.00 O1+ ATOM 0 H GLU A 156 13.536 -31.854 -7.265 1.00 0.00 H new ATOM 0 HA GLU A 156 11.242 -33.399 -8.061 1.00 0.00 H new ATOM 0 HB2 GLU A 156 11.691 -32.117 -5.895 1.00 0.00 H new ATOM 0 HB3 GLU A 156 11.341 -30.655 -6.796 1.00 0.00 H new ATOM 0 HG2 GLU A 156 9.334 -31.262 -5.670 1.00 0.00 H new ATOM 0 HG3 GLU A 156 9.083 -31.614 -7.369 1.00 0.00 H new ATOM 1445 N ALA A 157 11.940 -30.672 -9.727 1.00 0.00 N ATOM 1446 CA ALA A 157 11.649 -29.969 -10.971 1.00 0.00 C ATOM 1447 C ALA A 157 11.831 -30.879 -12.195 1.00 0.00 C ATOM 1448 O ALA A 157 11.089 -30.791 -13.176 1.00 0.00 O ATOM 1449 CB ALA A 157 12.550 -28.762 -11.069 1.00 0.00 C ATOM 0 H ALA A 157 12.773 -30.339 -9.242 1.00 0.00 H new ATOM 0 HA ALA A 157 10.605 -29.655 -10.961 1.00 0.00 H new ATOM 0 HB1 ALA A 157 12.342 -28.227 -11.996 1.00 0.00 H new ATOM 0 HB2 ALA A 157 12.368 -28.102 -10.221 1.00 0.00 H new ATOM 0 HB3 ALA A 157 13.591 -29.084 -11.062 1.00 0.00 H new ATOM 1455 N PHE A 158 12.807 -31.773 -12.152 1.00 0.00 N ATOM 1456 CA PHE A 158 13.011 -32.739 -13.229 1.00 0.00 C ATOM 1457 C PHE A 158 11.850 -33.733 -13.263 1.00 0.00 C ATOM 1458 O PHE A 158 11.311 -34.045 -14.328 1.00 0.00 O ATOM 1459 CB PHE A 158 14.343 -33.460 -13.030 1.00 0.00 C ATOM 1460 CG PHE A 158 14.663 -34.470 -14.102 1.00 0.00 C ATOM 1461 CD1 PHE A 158 14.613 -34.135 -15.471 1.00 0.00 C ATOM 1462 CD2 PHE A 158 15.048 -35.771 -13.738 1.00 0.00 C ATOM 1463 CE1 PHE A 158 14.929 -35.101 -16.464 1.00 0.00 C ATOM 1464 CE2 PHE A 158 15.371 -36.742 -14.720 1.00 0.00 C ATOM 1465 CZ PHE A 158 15.296 -36.406 -16.085 1.00 0.00 C ATOM 0 H PHE A 158 13.473 -31.852 -11.383 1.00 0.00 H new ATOM 0 HA PHE A 158 13.042 -32.217 -14.186 1.00 0.00 H new ATOM 0 HB2 PHE A 158 15.142 -32.720 -12.993 1.00 0.00 H new ATOM 0 HB3 PHE A 158 14.330 -33.964 -12.064 1.00 0.00 H new ATOM 0 HD1 PHE A 158 14.332 -33.135 -15.767 1.00 0.00 H new ATOM 0 HD2 PHE A 158 15.099 -36.036 -12.692 1.00 0.00 H new ATOM 0 HE1 PHE A 158 14.888 -34.834 -17.510 1.00 0.00 H new ATOM 0 HE2 PHE A 158 15.673 -37.735 -14.422 1.00 0.00 H new ATOM 0 HZ PHE A 158 15.519 -37.147 -16.839 1.00 0.00 H new ATOM 1475 N LYS A 159 11.392 -34.160 -12.096 1.00 0.00 N ATOM 1476 CA LYS A 159 10.247 -35.071 -11.995 1.00 0.00 C ATOM 1477 C LYS A 159 8.901 -34.474 -12.395 1.00 0.00 C ATOM 1478 O LYS A 159 7.966 -35.215 -12.691 1.00 0.00 O ATOM 1479 CB LYS A 159 10.139 -35.588 -10.562 1.00 0.00 C ATOM 1480 CG LYS A 159 11.247 -36.556 -10.198 1.00 0.00 C ATOM 1481 CD LYS A 159 11.088 -37.016 -8.771 1.00 0.00 C ATOM 1482 CE LYS A 159 12.215 -37.956 -8.384 1.00 0.00 C ATOM 1483 NZ LYS A 159 12.073 -38.396 -6.964 1.00 0.00 N1+ ATOM 0 H LYS A 159 11.794 -33.892 -11.198 1.00 0.00 H new ATOM 0 HA LYS A 159 10.450 -35.867 -12.712 1.00 0.00 H new ATOM 0 HB2 LYS A 159 10.161 -34.743 -9.874 1.00 0.00 H new ATOM 0 HB3 LYS A 159 9.176 -36.081 -10.431 1.00 0.00 H new ATOM 0 HG2 LYS A 159 11.225 -37.415 -10.869 1.00 0.00 H new ATOM 0 HG3 LYS A 159 12.217 -36.075 -10.327 1.00 0.00 H new ATOM 0 HD2 LYS A 159 11.081 -36.154 -8.104 1.00 0.00 H new ATOM 0 HD3 LYS A 159 10.129 -37.520 -8.650 1.00 0.00 H new ATOM 0 HE2 LYS A 159 12.211 -38.826 -9.041 1.00 0.00 H new ATOM 0 HE3 LYS A 159 13.174 -37.457 -8.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 12.854 -39.038 -6.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 12.099 -37.565 -6.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 11.167 -38.891 -6.843 1.00 0.00 H new ATOM 1497 N THR A 160 8.787 -33.157 -12.397 1.00 0.00 N ATOM 1498 CA THR A 160 7.541 -32.469 -12.763 1.00 0.00 C ATOM 1499 C THR A 160 7.574 -31.786 -14.129 1.00 0.00 C ATOM 1500 O THR A 160 6.542 -31.334 -14.614 1.00 0.00 O ATOM 1501 CB THR A 160 7.232 -31.375 -11.732 1.00 0.00 C ATOM 1502 OG1 THR A 160 8.408 -30.586 -11.562 1.00 0.00 O ATOM 1503 CG2 THR A 160 6.883 -31.951 -10.376 1.00 0.00 C ATOM 0 H THR A 160 9.549 -32.527 -12.147 1.00 0.00 H new ATOM 0 HA THR A 160 6.784 -33.253 -12.793 1.00 0.00 H new ATOM 0 HB THR A 160 6.383 -30.798 -12.098 1.00 0.00 H new ATOM 0 HG1 THR A 160 9.020 -31.039 -10.945 1.00 0.00 H new ATOM 0 HG21 THR A 160 6.672 -31.140 -9.679 1.00 0.00 H new ATOM 0 HG22 THR A 160 6.004 -32.589 -10.467 1.00 0.00 H new ATOM 0 HG23 THR A 160 7.721 -32.540 -10.004 1.00 0.00 H new ATOM 1511 N GLY A 161 8.737 -31.688 -14.755 1.00 0.00 N ATOM 1512 CA GLY A 161 8.859 -30.989 -16.030 1.00 0.00 C ATOM 1513 C GLY A 161 9.134 -29.503 -15.878 1.00 0.00 C ATOM 1514 O GLY A 161 9.418 -28.801 -16.842 1.00 0.00 O ATOM 0 H GLY A 161 9.610 -32.082 -14.404 1.00 0.00 H new ATOM 0 HA2 GLY A 161 9.663 -31.443 -16.609 1.00 0.00 H new ATOM 0 HA3 GLY A 161 7.940 -31.125 -16.600 1.00 0.00 H new ATOM 1518 N GLU A 162 9.086 -29.011 -14.649 1.00 0.00 N ATOM 1519 CA GLU A 162 9.273 -27.588 -14.364 1.00 0.00 C ATOM 1520 C GLU A 162 10.697 -27.108 -14.625 1.00 0.00 C ATOM 1521 O GLU A 162 10.919 -25.925 -14.891 1.00 0.00 O ATOM 1522 CB GLU A 162 8.944 -27.335 -12.896 1.00 0.00 C ATOM 1523 CG GLU A 162 7.465 -27.490 -12.574 1.00 0.00 C ATOM 1524 CD GLU A 162 7.183 -27.353 -11.093 1.00 0.00 C ATOM 1525 OE1 GLU A 162 8.075 -27.640 -10.276 1.00 0.00 O ATOM 1526 OE2 GLU A 162 6.042 -27.006 -10.713 1.00 0.00 O1+ ATOM 0 H GLU A 162 8.917 -29.581 -13.820 1.00 0.00 H new ATOM 0 HA GLU A 162 8.612 -27.037 -15.032 1.00 0.00 H new ATOM 0 HB2 GLU A 162 9.517 -28.026 -12.278 1.00 0.00 H new ATOM 0 HB3 GLU A 162 9.263 -26.328 -12.628 1.00 0.00 H new ATOM 0 HG2 GLU A 162 6.895 -26.739 -13.121 1.00 0.00 H new ATOM 0 HG3 GLU A 162 7.120 -28.465 -12.919 1.00 0.00 H new ATOM 1533 N LEU A 163 11.673 -28.004 -14.566 1.00 0.00 N ATOM 1534 CA LEU A 163 13.047 -27.591 -14.843 1.00 0.00 C ATOM 1535 C LEU A 163 13.180 -27.331 -16.331 1.00 0.00 C ATOM 1536 O LEU A 163 13.768 -26.342 -16.748 1.00 0.00 O ATOM 1537 CB LEU A 163 14.070 -28.659 -14.448 1.00 0.00 C ATOM 1538 CG LEU A 163 15.523 -28.168 -14.416 1.00 0.00 C ATOM 1539 CD1 LEU A 163 15.751 -27.179 -13.288 1.00 0.00 C ATOM 1540 CD2 LEU A 163 16.445 -29.344 -14.227 1.00 0.00 C ATOM 0 H LEU A 163 11.550 -28.990 -14.337 1.00 0.00 H new ATOM 0 HA LEU A 163 13.251 -26.697 -14.253 1.00 0.00 H new ATOM 0 HB2 LEU A 163 13.809 -29.047 -13.463 1.00 0.00 H new ATOM 0 HB3 LEU A 163 13.996 -29.491 -15.148 1.00 0.00 H new ATOM 0 HG LEU A 163 15.729 -27.667 -15.362 1.00 0.00 H new ATOM 0 HD11 LEU A 163 16.791 -26.852 -13.295 1.00 0.00 H new ATOM 0 HD12 LEU A 163 15.099 -26.316 -13.423 1.00 0.00 H new ATOM 0 HD13 LEU A 163 15.528 -27.657 -12.334 1.00 0.00 H new ATOM 0 HD21 LEU A 163 17.478 -28.997 -14.204 1.00 0.00 H new ATOM 0 HD22 LEU A 163 16.209 -29.844 -13.287 1.00 0.00 H new ATOM 0 HD23 LEU A 163 16.316 -30.044 -15.053 1.00 0.00 H new ATOM 1552 N GLN A 164 12.601 -28.217 -17.127 1.00 0.00 N ATOM 1553 CA GLN A 164 12.614 -28.064 -18.573 1.00 0.00 C ATOM 1554 C GLN A 164 11.856 -26.797 -18.945 1.00 0.00 C ATOM 1555 O GLN A 164 12.298 -26.070 -19.824 1.00 0.00 O ATOM 1556 CB GLN A 164 11.997 -29.293 -19.249 1.00 0.00 C ATOM 1557 CG GLN A 164 11.922 -29.206 -20.773 1.00 0.00 C ATOM 1558 CD GLN A 164 13.268 -29.109 -21.458 1.00 0.00 C ATOM 1559 OE1 GLN A 164 13.953 -30.109 -21.635 1.00 0.00 O ATOM 1560 NE2 GLN A 164 13.647 -27.929 -21.870 1.00 0.00 N ATOM 0 H GLN A 164 12.116 -29.050 -16.795 1.00 0.00 H new ATOM 0 HA GLN A 164 13.643 -27.979 -18.923 1.00 0.00 H new ATOM 0 HB2 GLN A 164 12.579 -30.173 -18.976 1.00 0.00 H new ATOM 0 HB3 GLN A 164 10.991 -29.442 -18.856 1.00 0.00 H new ATOM 0 HG2 GLN A 164 11.398 -30.084 -21.150 1.00 0.00 H new ATOM 0 HG3 GLN A 164 11.325 -28.336 -21.047 1.00 0.00 H new ATOM 0 HE21 GLN A 164 13.053 -27.116 -21.706 1.00 0.00 H new ATOM 0 HE22 GLN A 164 14.537 -27.820 -22.355 1.00 0.00 H new ATOM 1569 N GLU A 165 10.763 -26.493 -18.261 1.00 0.00 N ATOM 1570 CA GLU A 165 10.042 -25.250 -18.529 1.00 0.00 C ATOM 1571 C GLU A 165 10.905 -24.020 -18.265 1.00 0.00 C ATOM 1572 O GLU A 165 10.855 -23.060 -19.033 1.00 0.00 O ATOM 1573 CB GLU A 165 8.786 -25.133 -17.665 1.00 0.00 C ATOM 1574 CG GLU A 165 7.637 -26.035 -18.080 1.00 0.00 C ATOM 1575 CD GLU A 165 6.410 -25.858 -17.200 1.00 0.00 C ATOM 1576 OE1 GLU A 165 6.538 -25.477 -16.021 1.00 0.00 O ATOM 1577 OE2 GLU A 165 5.276 -26.128 -17.674 1.00 0.00 O1+ ATOM 0 H GLU A 165 10.358 -27.076 -17.528 1.00 0.00 H new ATOM 0 HA GLU A 165 9.770 -25.287 -19.584 1.00 0.00 H new ATOM 0 HB2 GLU A 165 9.051 -25.359 -16.632 1.00 0.00 H new ATOM 0 HB3 GLU A 165 8.443 -24.099 -17.687 1.00 0.00 H new ATOM 0 HG2 GLU A 165 7.370 -25.825 -19.116 1.00 0.00 H new ATOM 0 HG3 GLU A 165 7.962 -27.074 -18.039 1.00 0.00 H new ATOM 1584 N GLU A 166 11.705 -24.034 -17.209 1.00 0.00 N ATOM 1585 CA GLU A 166 12.553 -22.885 -16.897 1.00 0.00 C ATOM 1586 C GLU A 166 13.741 -22.769 -17.854 1.00 0.00 C ATOM 1587 O GLU A 166 14.110 -21.671 -18.272 1.00 0.00 O ATOM 1588 CB GLU A 166 13.054 -22.972 -15.453 1.00 0.00 C ATOM 1589 CG GLU A 166 13.691 -21.675 -14.960 1.00 0.00 C ATOM 1590 CD GLU A 166 12.693 -20.546 -14.791 1.00 0.00 C ATOM 1591 OE1 GLU A 166 11.550 -20.805 -14.360 1.00 0.00 O ATOM 1592 OE2 GLU A 166 13.025 -19.377 -15.069 1.00 0.00 O1+ ATOM 0 H GLU A 166 11.787 -24.816 -16.559 1.00 0.00 H new ATOM 0 HA GLU A 166 11.942 -21.990 -17.019 1.00 0.00 H new ATOM 0 HB2 GLU A 166 12.220 -23.231 -14.801 1.00 0.00 H new ATOM 0 HB3 GLU A 166 13.782 -23.780 -15.376 1.00 0.00 H new ATOM 0 HG2 GLU A 166 14.185 -21.860 -14.006 1.00 0.00 H new ATOM 0 HG3 GLU A 166 14.463 -21.366 -15.665 1.00 0.00 H new ATOM 1599 N VAL A 167 14.326 -23.895 -18.238 1.00 0.00 N ATOM 1600 CA VAL A 167 15.428 -23.881 -19.203 1.00 0.00 C ATOM 1601 C VAL A 167 14.884 -23.372 -20.529 1.00 0.00 C ATOM 1602 O VAL A 167 15.494 -22.522 -21.163 1.00 0.00 O ATOM 1603 CB VAL A 167 16.072 -25.285 -19.387 1.00 0.00 C ATOM 1604 CG1 VAL A 167 17.070 -25.297 -20.553 1.00 0.00 C ATOM 1605 CG2 VAL A 167 16.791 -25.725 -18.098 1.00 0.00 C ATOM 0 H VAL A 167 14.063 -24.822 -17.904 1.00 0.00 H new ATOM 0 HA VAL A 167 16.216 -23.227 -18.828 1.00 0.00 H new ATOM 0 HB VAL A 167 15.266 -25.983 -19.611 1.00 0.00 H new ATOM 0 HG11 VAL A 167 17.501 -26.293 -20.653 1.00 0.00 H new ATOM 0 HG12 VAL A 167 16.555 -25.030 -21.476 1.00 0.00 H new ATOM 0 HG13 VAL A 167 17.864 -24.576 -20.360 1.00 0.00 H new ATOM 0 HG21 VAL A 167 17.235 -26.709 -18.247 1.00 0.00 H new ATOM 0 HG22 VAL A 167 17.574 -25.007 -17.855 1.00 0.00 H new ATOM 0 HG23 VAL A 167 16.074 -25.771 -17.279 1.00 0.00 H new ATOM 1615 N GLU A 168 13.709 -23.833 -20.922 1.00 0.00 N ATOM 1616 CA GLU A 168 13.086 -23.387 -22.165 1.00 0.00 C ATOM 1617 C GLU A 168 12.835 -21.889 -22.108 1.00 0.00 C ATOM 1618 O GLU A 168 13.123 -21.177 -23.067 1.00 0.00 O ATOM 1619 CB GLU A 168 11.764 -24.129 -22.338 1.00 0.00 C ATOM 1620 CG GLU A 168 10.963 -23.810 -23.589 1.00 0.00 C ATOM 1621 CD GLU A 168 9.621 -24.518 -23.565 1.00 0.00 C ATOM 1622 OE1 GLU A 168 9.297 -25.165 -22.541 1.00 0.00 O ATOM 1623 OE2 GLU A 168 8.844 -24.449 -24.542 1.00 0.00 O1+ ATOM 0 H GLU A 168 13.163 -24.518 -20.400 1.00 0.00 H new ATOM 0 HA GLU A 168 13.744 -23.598 -23.008 1.00 0.00 H new ATOM 0 HB2 GLU A 168 11.970 -25.199 -22.329 1.00 0.00 H new ATOM 0 HB3 GLU A 168 11.139 -23.918 -21.470 1.00 0.00 H new ATOM 0 HG2 GLU A 168 10.810 -22.733 -23.663 1.00 0.00 H new ATOM 0 HG3 GLU A 168 11.524 -24.114 -24.473 1.00 0.00 H new ATOM 1630 N LYS A 169 12.350 -21.400 -20.974 1.00 0.00 N ATOM 1631 CA LYS A 169 12.106 -19.970 -20.798 1.00 0.00 C ATOM 1632 C LYS A 169 13.409 -19.215 -21.004 1.00 0.00 C ATOM 1633 O LYS A 169 13.439 -18.231 -21.740 1.00 0.00 O ATOM 1634 CB LYS A 169 11.513 -19.699 -19.404 1.00 0.00 C ATOM 1635 CG LYS A 169 11.167 -18.243 -19.105 1.00 0.00 C ATOM 1636 CD LYS A 169 12.313 -17.489 -18.426 1.00 0.00 C ATOM 1637 CE LYS A 169 11.962 -16.032 -18.191 1.00 0.00 C ATOM 1638 NZ LYS A 169 13.111 -15.342 -17.532 1.00 0.00 N1+ ATOM 0 H LYS A 169 12.117 -21.971 -20.161 1.00 0.00 H new ATOM 0 HA LYS A 169 11.382 -19.623 -21.535 1.00 0.00 H new ATOM 0 HB2 LYS A 169 10.610 -20.299 -19.290 1.00 0.00 H new ATOM 0 HB3 LYS A 169 12.223 -20.046 -18.653 1.00 0.00 H new ATOM 0 HG2 LYS A 169 10.906 -17.738 -20.035 1.00 0.00 H new ATOM 0 HG3 LYS A 169 10.285 -18.208 -18.465 1.00 0.00 H new ATOM 0 HD2 LYS A 169 12.549 -17.965 -17.474 1.00 0.00 H new ATOM 0 HD3 LYS A 169 13.208 -17.553 -19.045 1.00 0.00 H new ATOM 0 HE2 LYS A 169 11.727 -15.546 -19.138 1.00 0.00 H new ATOM 0 HE3 LYS A 169 11.072 -15.958 -17.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 12.870 -14.343 -17.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 13.315 -15.800 -16.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 13.949 -15.401 -18.145 1.00 0.00 H new ATOM 1652 N ALA A 170 14.486 -19.663 -20.379 1.00 0.00 N ATOM 1653 CA ALA A 170 15.755 -18.959 -20.488 1.00 0.00 C ATOM 1654 C ALA A 170 16.310 -19.003 -21.913 1.00 0.00 C ATOM 1655 O ALA A 170 16.723 -17.978 -22.444 1.00 0.00 O ATOM 1656 CB ALA A 170 16.753 -19.536 -19.494 1.00 0.00 C ATOM 0 H ALA A 170 14.509 -20.501 -19.797 1.00 0.00 H new ATOM 0 HA ALA A 170 15.583 -17.910 -20.248 1.00 0.00 H new ATOM 0 HB1 ALA A 170 17.701 -19.005 -19.580 1.00 0.00 H new ATOM 0 HB2 ALA A 170 16.365 -19.423 -18.482 1.00 0.00 H new ATOM 0 HB3 ALA A 170 16.909 -20.594 -19.707 1.00 0.00 H new ATOM 1662 N MET A 171 16.305 -20.164 -22.545 1.00 0.00 N ATOM 1663 CA MET A 171 16.873 -20.306 -23.886 1.00 0.00 C ATOM 1664 C MET A 171 16.076 -19.516 -24.922 1.00 0.00 C ATOM 1665 O MET A 171 16.648 -18.975 -25.873 1.00 0.00 O ATOM 1666 CB MET A 171 16.908 -21.784 -24.283 1.00 0.00 C ATOM 1667 CG MET A 171 17.841 -22.646 -23.428 1.00 0.00 C ATOM 1668 SD MET A 171 19.594 -22.266 -23.607 1.00 0.00 S ATOM 1669 CE MET A 171 19.961 -23.019 -25.190 1.00 0.00 C ATOM 0 H MET A 171 15.916 -21.024 -22.157 1.00 0.00 H new ATOM 0 HA MET A 171 17.886 -19.905 -23.862 1.00 0.00 H new ATOM 0 HB2 MET A 171 15.898 -22.189 -24.219 1.00 0.00 H new ATOM 0 HB3 MET A 171 17.216 -21.861 -25.326 1.00 0.00 H new ATOM 0 HG2 MET A 171 17.563 -22.529 -22.381 1.00 0.00 H new ATOM 0 HG3 MET A 171 17.682 -23.693 -23.685 1.00 0.00 H new ATOM 0 HE1 MET A 171 21.012 -22.864 -25.432 1.00 0.00 H new ATOM 0 HE2 MET A 171 19.754 -24.088 -25.141 1.00 0.00 H new ATOM 0 HE3 MET A 171 19.340 -22.564 -25.962 1.00 0.00 H new ATOM 1679 N CYS A 172 14.768 -19.411 -24.730 1.00 0.00 N ATOM 1680 CA CYS A 172 13.918 -18.647 -25.640 1.00 0.00 C ATOM 1681 C CYS A 172 13.872 -17.147 -25.346 1.00 0.00 C ATOM 1682 O CYS A 172 13.385 -16.370 -26.178 1.00 0.00 O ATOM 1683 CB CYS A 172 12.497 -19.213 -25.625 1.00 0.00 C ATOM 1684 SG CYS A 172 12.433 -20.956 -26.111 1.00 0.00 S ATOM 0 H CYS A 172 14.270 -19.845 -23.953 1.00 0.00 H new ATOM 0 HA CYS A 172 14.369 -18.752 -26.627 1.00 0.00 H new ATOM 0 HB2 CYS A 172 12.077 -19.103 -24.625 1.00 0.00 H new ATOM 0 HB3 CYS A 172 11.871 -18.629 -26.299 1.00 0.00 H new ATOM 0 HG CYS A 172 12.645 -21.705 -25.070 1.00 0.00 H new ATOM 1690 N SER A 173 14.346 -16.728 -24.180 1.00 0.00 N ATOM 1691 CA SER A 173 14.386 -15.302 -23.841 1.00 0.00 C ATOM 1692 C SER A 173 15.541 -14.637 -24.567 1.00 0.00 C ATOM 1693 O SER A 173 16.541 -15.325 -24.867 1.00 0.00 O ATOM 1694 CB SER A 173 14.506 -15.076 -22.335 1.00 0.00 C ATOM 1695 OG SER A 173 15.734 -15.573 -21.828 1.00 0.00 O ATOM 1696 OXT SER A 173 15.424 -13.437 -24.885 1.00 0.00 O1+ ATOM 0 H SER A 173 14.707 -17.347 -23.454 1.00 0.00 H new ATOM 0 HA SER A 173 13.445 -14.854 -24.161 1.00 0.00 H new ATOM 0 HB2 SER A 173 14.427 -14.010 -22.119 1.00 0.00 H new ATOM 0 HB3 SER A 173 13.676 -15.567 -21.826 1.00 0.00 H new ATOM 0 HG SER A 173 15.813 -16.527 -22.039 1.00 0.00 H new TER 1702 SER A 173 ATOM 1703 N VAL B 2 17.457 -19.951 16.281 1.00 0.00 N ATOM 1704 CA VAL B 2 16.511 -20.720 15.428 1.00 0.00 C ATOM 1705 C VAL B 2 16.186 -22.049 16.093 1.00 0.00 C ATOM 1706 O VAL B 2 17.091 -22.767 16.523 1.00 0.00 O ATOM 1707 CB VAL B 2 17.102 -20.948 14.009 1.00 0.00 C ATOM 1708 CG1 VAL B 2 16.219 -21.881 13.162 1.00 0.00 C ATOM 1709 CG2 VAL B 2 17.264 -19.611 13.251 1.00 0.00 C ATOM 0 HA VAL B 2 15.593 -20.144 15.317 1.00 0.00 H new ATOM 0 HB VAL B 2 18.077 -21.413 14.156 1.00 0.00 H new ATOM 0 HG11 VAL B 2 16.669 -22.013 12.178 1.00 0.00 H new ATOM 0 HG12 VAL B 2 16.135 -22.849 13.656 1.00 0.00 H new ATOM 0 HG13 VAL B 2 15.227 -21.442 13.052 1.00 0.00 H new ATOM 0 HG21 VAL B 2 17.679 -19.802 12.262 1.00 0.00 H new ATOM 0 HG22 VAL B 2 16.291 -19.130 13.150 1.00 0.00 H new ATOM 0 HG23 VAL B 2 17.936 -18.957 13.807 1.00 0.00 H new ATOM 1718 N THR B 3 14.909 -22.400 16.168 1.00 0.00 N ATOM 1719 CA THR B 3 14.478 -23.722 16.625 1.00 0.00 C ATOM 1720 C THR B 3 13.556 -24.270 15.549 1.00 0.00 C ATOM 1721 O THR B 3 13.073 -23.492 14.729 1.00 0.00 O ATOM 1722 CB THR B 3 13.684 -23.661 17.949 1.00 0.00 C ATOM 1723 OG1 THR B 3 12.450 -22.973 17.739 1.00 0.00 O ATOM 1724 CG2 THR B 3 14.437 -22.920 19.033 1.00 0.00 C ATOM 0 H THR B 3 14.140 -21.779 15.915 1.00 0.00 H new ATOM 0 HA THR B 3 15.358 -24.342 16.799 1.00 0.00 H new ATOM 0 HB THR B 3 13.521 -24.691 18.267 1.00 0.00 H new ATOM 0 HG1 THR B 3 11.948 -22.937 18.580 1.00 0.00 H new ATOM 0 HG21 THR B 3 13.840 -22.903 19.944 1.00 0.00 H new ATOM 0 HG22 THR B 3 15.383 -23.425 19.229 1.00 0.00 H new ATOM 0 HG23 THR B 3 14.631 -21.898 18.707 1.00 0.00 H new ATOM 1732 N LYS B 4 13.266 -25.566 15.567 1.00 0.00 N ATOM 1733 CA LYS B 4 12.349 -26.193 14.606 1.00 0.00 C ATOM 1734 C LYS B 4 10.985 -25.517 14.655 1.00 0.00 C ATOM 1735 O LYS B 4 10.358 -25.281 13.633 1.00 0.00 O ATOM 1736 CB LYS B 4 12.181 -27.677 14.962 1.00 0.00 C ATOM 1737 CG LYS B 4 11.236 -28.454 14.042 1.00 0.00 C ATOM 1738 CD LYS B 4 10.943 -29.831 14.608 1.00 0.00 C ATOM 1739 CE LYS B 4 9.971 -30.589 13.722 1.00 0.00 C ATOM 1740 NZ LYS B 4 9.624 -31.921 14.312 1.00 0.00 N1+ ATOM 0 H LYS B 4 13.658 -26.218 16.247 1.00 0.00 H new ATOM 0 HA LYS B 4 12.764 -26.088 13.604 1.00 0.00 H new ATOM 0 HB2 LYS B 4 13.161 -28.155 14.941 1.00 0.00 H new ATOM 0 HB3 LYS B 4 11.812 -27.751 15.985 1.00 0.00 H new ATOM 0 HG2 LYS B 4 10.305 -27.901 13.919 1.00 0.00 H new ATOM 0 HG3 LYS B 4 11.683 -28.550 13.052 1.00 0.00 H new ATOM 0 HD2 LYS B 4 11.871 -30.395 14.701 1.00 0.00 H new ATOM 0 HD3 LYS B 4 10.527 -29.735 15.611 1.00 0.00 H new ATOM 0 HE2 LYS B 4 9.063 -30.001 13.587 1.00 0.00 H new ATOM 0 HE3 LYS B 4 10.409 -30.729 12.734 1.00 0.00 H new ATOM 0 HZ1 LYS B 4 8.958 -32.416 13.685 1.00 0.00 H new ATOM 0 HZ2 LYS B 4 10.488 -32.490 14.418 1.00 0.00 H new ATOM 0 HZ3 LYS B 4 9.184 -31.784 15.244 1.00 0.00 H new ATOM 1754 N GLU B 5 10.543 -25.179 15.852 1.00 0.00 N ATOM 1755 CA GLU B 5 9.244 -24.550 16.058 1.00 0.00 C ATOM 1756 C GLU B 5 9.194 -23.160 15.438 1.00 0.00 C ATOM 1757 O GLU B 5 8.158 -22.726 14.946 1.00 0.00 O ATOM 1758 CB GLU B 5 8.966 -24.441 17.558 1.00 0.00 C ATOM 1759 CG GLU B 5 8.736 -25.778 18.269 1.00 0.00 C ATOM 1760 CD GLU B 5 9.994 -26.598 18.562 1.00 0.00 C ATOM 1761 OE1 GLU B 5 11.145 -26.114 18.446 1.00 0.00 O ATOM 1762 OE2 GLU B 5 9.842 -27.782 18.936 1.00 0.00 O1+ ATOM 0 H GLU B 5 11.071 -25.331 16.711 1.00 0.00 H new ATOM 0 HA GLU B 5 8.487 -25.168 15.574 1.00 0.00 H new ATOM 0 HB2 GLU B 5 9.806 -23.933 18.033 1.00 0.00 H new ATOM 0 HB3 GLU B 5 8.088 -23.812 17.705 1.00 0.00 H new ATOM 0 HG2 GLU B 5 8.223 -25.584 19.211 1.00 0.00 H new ATOM 0 HG3 GLU B 5 8.064 -26.382 17.659 1.00 0.00 H new ATOM 1769 N GLN B 6 10.311 -22.451 15.425 1.00 0.00 N ATOM 1770 CA GLN B 6 10.347 -21.141 14.783 1.00 0.00 C ATOM 1771 C GLN B 6 10.325 -21.299 13.264 1.00 0.00 C ATOM 1772 O GLN B 6 9.625 -20.546 12.580 1.00 0.00 O ATOM 1773 CB GLN B 6 11.577 -20.360 15.239 1.00 0.00 C ATOM 1774 CG GLN B 6 11.536 -19.938 16.711 1.00 0.00 C ATOM 1775 CD GLN B 6 12.836 -19.319 17.174 1.00 0.00 C ATOM 1776 OE1 GLN B 6 13.842 -19.387 16.485 1.00 0.00 O ATOM 1777 NE2 GLN B 6 12.836 -18.726 18.331 1.00 0.00 N ATOM 0 H GLN B 6 11.192 -22.751 15.843 1.00 0.00 H new ATOM 0 HA GLN B 6 9.463 -20.576 15.078 1.00 0.00 H new ATOM 0 HB2 GLN B 6 12.465 -20.970 15.071 1.00 0.00 H new ATOM 0 HB3 GLN B 6 11.680 -19.469 14.619 1.00 0.00 H new ATOM 0 HG2 GLN B 6 10.725 -19.225 16.858 1.00 0.00 H new ATOM 0 HG3 GLN B 6 11.312 -20.808 17.329 1.00 0.00 H new ATOM 0 HE21 GLN B 6 11.979 -18.686 18.883 1.00 0.00 H new ATOM 0 HE22 GLN B 6 13.693 -18.301 18.686 1.00 0.00 H new ATOM 1786 N VAL B 7 11.018 -22.299 12.733 1.00 0.00 N ATOM 1787 CA VAL B 7 10.976 -22.564 11.290 1.00 0.00 C ATOM 1788 C VAL B 7 9.533 -22.874 10.911 1.00 0.00 C ATOM 1789 O VAL B 7 8.973 -22.309 9.977 1.00 0.00 O ATOM 1790 CB VAL B 7 11.869 -23.775 10.866 1.00 0.00 C ATOM 1791 CG1 VAL B 7 11.839 -23.996 9.346 1.00 0.00 C ATOM 1792 CG2 VAL B 7 13.309 -23.605 11.343 1.00 0.00 C ATOM 0 H VAL B 7 11.610 -22.935 13.267 1.00 0.00 H new ATOM 0 HA VAL B 7 11.360 -21.682 10.778 1.00 0.00 H new ATOM 0 HB VAL B 7 11.450 -24.658 11.349 1.00 0.00 H new ATOM 0 HG11 VAL B 7 12.471 -24.846 9.089 1.00 0.00 H new ATOM 0 HG12 VAL B 7 10.816 -24.196 9.027 1.00 0.00 H new ATOM 0 HG13 VAL B 7 12.209 -23.103 8.841 1.00 0.00 H new ATOM 0 HG21 VAL B 7 13.900 -24.466 11.030 1.00 0.00 H new ATOM 0 HG22 VAL B 7 13.731 -22.698 10.910 1.00 0.00 H new ATOM 0 HG23 VAL B 7 13.326 -23.530 12.430 1.00 0.00 H new ATOM 1802 N GLU B 8 8.908 -23.748 11.683 1.00 0.00 N ATOM 1803 CA GLU B 8 7.548 -24.175 11.396 1.00 0.00 C ATOM 1804 C GLU B 8 6.569 -23.005 11.470 1.00 0.00 C ATOM 1805 O GLU B 8 5.751 -22.824 10.572 1.00 0.00 O ATOM 1806 CB GLU B 8 7.144 -25.287 12.368 1.00 0.00 C ATOM 1807 CG GLU B 8 5.864 -25.998 11.974 1.00 0.00 C ATOM 1808 CD GLU B 8 5.426 -27.042 12.980 1.00 0.00 C ATOM 1809 OE1 GLU B 8 6.266 -27.764 13.559 1.00 0.00 O ATOM 1810 OE2 GLU B 8 4.195 -27.195 13.173 1.00 0.00 O1+ ATOM 0 H GLU B 8 9.320 -24.175 12.512 1.00 0.00 H new ATOM 0 HA GLU B 8 7.513 -24.561 10.377 1.00 0.00 H new ATOM 0 HB2 GLU B 8 7.952 -26.016 12.429 1.00 0.00 H new ATOM 0 HB3 GLU B 8 7.022 -24.862 13.364 1.00 0.00 H new ATOM 0 HG2 GLU B 8 5.069 -25.262 11.855 1.00 0.00 H new ATOM 0 HG3 GLU B 8 6.005 -26.475 11.004 1.00 0.00 H new ATOM 1817 N ALA B 9 6.655 -22.185 12.507 1.00 0.00 N ATOM 1818 CA ALA B 9 5.723 -21.076 12.666 1.00 0.00 C ATOM 1819 C ALA B 9 5.872 -19.989 11.601 1.00 0.00 C ATOM 1820 O ALA B 9 4.864 -19.478 11.106 1.00 0.00 O ATOM 1821 CB ALA B 9 5.871 -20.475 14.058 1.00 0.00 C ATOM 0 H ALA B 9 7.354 -22.264 13.246 1.00 0.00 H new ATOM 0 HA ALA B 9 4.723 -21.489 12.536 1.00 0.00 H new ATOM 0 HB1 ALA B 9 5.172 -19.646 14.173 1.00 0.00 H new ATOM 0 HB2 ALA B 9 5.657 -21.237 14.808 1.00 0.00 H new ATOM 0 HB3 ALA B 9 6.890 -20.112 14.191 1.00 0.00 H new ATOM 1827 N SER B 10 7.099 -19.640 11.238 1.00 0.00 N ATOM 1828 CA SER B 10 7.319 -18.587 10.241 1.00 0.00 C ATOM 1829 C SER B 10 6.825 -19.028 8.871 1.00 0.00 C ATOM 1830 O SER B 10 6.219 -18.252 8.132 1.00 0.00 O ATOM 1831 CB SER B 10 8.795 -18.192 10.173 1.00 0.00 C ATOM 1832 OG SER B 10 9.635 -19.329 10.055 1.00 0.00 O ATOM 0 H SER B 10 7.950 -20.061 11.610 1.00 0.00 H new ATOM 0 HA SER B 10 6.747 -17.712 10.550 1.00 0.00 H new ATOM 0 HB2 SER B 10 8.956 -17.530 9.322 1.00 0.00 H new ATOM 0 HB3 SER B 10 9.064 -17.632 11.068 1.00 0.00 H new ATOM 0 HG SER B 10 9.762 -19.735 10.938 1.00 0.00 H new ATOM 1838 N LEU B 11 7.025 -20.294 8.545 1.00 0.00 N ATOM 1839 CA LEU B 11 6.505 -20.820 7.290 1.00 0.00 C ATOM 1840 C LEU B 11 4.987 -20.927 7.353 1.00 0.00 C ATOM 1841 O LEU B 11 4.304 -20.630 6.376 1.00 0.00 O ATOM 1842 CB LEU B 11 7.137 -22.183 6.999 1.00 0.00 C ATOM 1843 CG LEU B 11 8.650 -22.167 6.709 1.00 0.00 C ATOM 1844 CD1 LEU B 11 9.178 -23.585 6.623 1.00 0.00 C ATOM 1845 CD2 LEU B 11 8.979 -21.431 5.420 1.00 0.00 C ATOM 0 H LEU B 11 7.534 -20.967 9.118 1.00 0.00 H new ATOM 0 HA LEU B 11 6.763 -20.138 6.480 1.00 0.00 H new ATOM 0 HB2 LEU B 11 6.956 -22.837 7.852 1.00 0.00 H new ATOM 0 HB3 LEU B 11 6.626 -22.625 6.144 1.00 0.00 H new ATOM 0 HG LEU B 11 9.129 -21.636 7.532 1.00 0.00 H new ATOM 0 HD11 LEU B 11 10.248 -23.563 6.418 1.00 0.00 H new ATOM 0 HD12 LEU B 11 9.000 -24.097 7.569 1.00 0.00 H new ATOM 0 HD13 LEU B 11 8.666 -24.116 5.821 1.00 0.00 H new ATOM 0 HD21 LEU B 11 10.057 -21.446 5.257 1.00 0.00 H new ATOM 0 HD22 LEU B 11 8.479 -21.920 4.584 1.00 0.00 H new ATOM 0 HD23 LEU B 11 8.637 -20.399 5.493 1.00 0.00 H new ATOM 1857 N THR B 12 4.438 -21.312 8.494 1.00 0.00 N ATOM 1858 CA THR B 12 2.988 -21.448 8.618 1.00 0.00 C ATOM 1859 C THR B 12 2.232 -20.131 8.480 1.00 0.00 C ATOM 1860 O THR B 12 1.252 -20.056 7.731 1.00 0.00 O ATOM 1861 CB THR B 12 2.586 -22.130 9.951 1.00 0.00 C ATOM 1862 OG1 THR B 12 3.193 -23.425 10.016 1.00 0.00 O ATOM 1863 CG2 THR B 12 1.096 -22.356 10.058 1.00 0.00 C ATOM 0 H THR B 12 4.963 -21.534 9.340 1.00 0.00 H new ATOM 0 HA THR B 12 2.698 -22.081 7.780 1.00 0.00 H new ATOM 0 HB THR B 12 2.913 -21.468 10.753 1.00 0.00 H new ATOM 0 HG1 THR B 12 4.079 -23.351 10.429 1.00 0.00 H new ATOM 0 HG21 THR B 12 0.868 -22.836 11.010 1.00 0.00 H new ATOM 0 HG22 THR B 12 0.578 -21.399 10.001 1.00 0.00 H new ATOM 0 HG23 THR B 12 0.766 -22.997 9.240 1.00 0.00 H new ATOM 1871 N SER B 13 2.678 -19.082 9.157 1.00 0.00 N ATOM 1872 CA SER B 13 1.961 -17.804 9.142 1.00 0.00 C ATOM 1873 C SER B 13 1.962 -17.190 7.746 1.00 0.00 C ATOM 1874 O SER B 13 1.006 -16.529 7.334 1.00 0.00 O ATOM 1875 CB SER B 13 2.610 -16.841 10.137 1.00 0.00 C ATOM 1876 OG SER B 13 4.009 -16.760 9.915 1.00 0.00 O ATOM 0 H SER B 13 3.527 -19.085 9.722 1.00 0.00 H new ATOM 0 HA SER B 13 0.926 -17.985 9.430 1.00 0.00 H new ATOM 0 HB2 SER B 13 2.163 -15.852 10.038 1.00 0.00 H new ATOM 0 HB3 SER B 13 2.417 -17.178 11.156 1.00 0.00 H new ATOM 0 HG SER B 13 4.457 -17.501 10.374 1.00 0.00 H new ATOM 1882 N LYS B 14 3.029 -17.430 7.001 1.00 0.00 N ATOM 1883 CA LYS B 14 3.152 -16.916 5.637 1.00 0.00 C ATOM 1884 C LYS B 14 2.484 -17.754 4.559 1.00 0.00 C ATOM 1885 O LYS B 14 1.722 -17.240 3.742 1.00 0.00 O ATOM 1886 CB LYS B 14 4.639 -16.841 5.316 1.00 0.00 C ATOM 1887 CG LYS B 14 5.362 -15.727 6.052 1.00 0.00 C ATOM 1888 CD LYS B 14 5.250 -14.435 5.276 1.00 0.00 C ATOM 1889 CE LYS B 14 6.146 -13.358 5.849 1.00 0.00 C ATOM 1890 NZ LYS B 14 6.112 -12.175 4.941 1.00 0.00 N1+ ATOM 0 H LYS B 14 3.829 -17.980 7.316 1.00 0.00 H new ATOM 0 HA LYS B 14 2.641 -15.953 5.623 1.00 0.00 H new ATOM 0 HB2 LYS B 14 5.105 -17.794 5.567 1.00 0.00 H new ATOM 0 HB3 LYS B 14 4.764 -16.698 4.243 1.00 0.00 H new ATOM 0 HG2 LYS B 14 4.935 -15.601 7.047 1.00 0.00 H new ATOM 0 HG3 LYS B 14 6.411 -15.990 6.186 1.00 0.00 H new ATOM 0 HD2 LYS B 14 5.515 -14.612 4.234 1.00 0.00 H new ATOM 0 HD3 LYS B 14 4.215 -14.092 5.288 1.00 0.00 H new ATOM 0 HE2 LYS B 14 5.809 -13.078 6.847 1.00 0.00 H new ATOM 0 HE3 LYS B 14 7.166 -13.729 5.949 1.00 0.00 H new ATOM 0 HZ1 LYS B 14 6.724 -11.426 5.323 1.00 0.00 H new ATOM 0 HZ2 LYS B 14 6.451 -12.452 3.998 1.00 0.00 H new ATOM 0 HZ3 LYS B 14 5.137 -11.821 4.868 1.00 0.00 H new ATOM 1904 N LEU B 15 2.830 -19.029 4.505 1.00 0.00 N ATOM 1905 CA LEU B 15 2.515 -19.860 3.343 1.00 0.00 C ATOM 1906 C LEU B 15 1.163 -20.544 3.463 1.00 0.00 C ATOM 1907 O LEU B 15 0.692 -21.133 2.492 1.00 0.00 O ATOM 1908 CB LEU B 15 3.610 -20.916 3.133 1.00 0.00 C ATOM 1909 CG LEU B 15 5.035 -20.371 2.921 1.00 0.00 C ATOM 1910 CD1 LEU B 15 6.046 -21.497 2.954 1.00 0.00 C ATOM 1911 CD2 LEU B 15 5.183 -19.620 1.599 1.00 0.00 C ATOM 0 H LEU B 15 3.329 -19.516 5.249 1.00 0.00 H new ATOM 0 HA LEU B 15 2.470 -19.194 2.482 1.00 0.00 H new ATOM 0 HB2 LEU B 15 3.620 -21.579 3.998 1.00 0.00 H new ATOM 0 HB3 LEU B 15 3.341 -21.524 2.269 1.00 0.00 H new ATOM 0 HG LEU B 15 5.220 -19.671 3.736 1.00 0.00 H new ATOM 0 HD11 LEU B 15 7.047 -21.092 2.802 1.00 0.00 H new ATOM 0 HD12 LEU B 15 6.000 -21.999 3.920 1.00 0.00 H new ATOM 0 HD13 LEU B 15 5.820 -22.212 2.163 1.00 0.00 H new ATOM 0 HD21 LEU B 15 6.206 -19.257 1.499 1.00 0.00 H new ATOM 0 HD22 LEU B 15 4.954 -20.292 0.771 1.00 0.00 H new ATOM 0 HD23 LEU B 15 4.495 -18.775 1.582 1.00 0.00 H new ATOM 1923 N LYS B 16 0.573 -20.492 4.654 1.00 0.00 N ATOM 1924 CA LYS B 16 -0.716 -21.145 4.957 1.00 0.00 C ATOM 1925 C LYS B 16 -0.746 -22.613 4.512 1.00 0.00 C ATOM 1926 O LYS B 16 -1.598 -23.031 3.713 1.00 0.00 O ATOM 1927 CB LYS B 16 -1.860 -20.335 4.340 1.00 0.00 C ATOM 1928 CG LYS B 16 -1.891 -18.913 4.883 1.00 0.00 C ATOM 1929 CD LYS B 16 -3.028 -18.098 4.317 1.00 0.00 C ATOM 1930 CE LYS B 16 -2.966 -16.692 4.898 1.00 0.00 C ATOM 1931 NZ LYS B 16 -3.968 -15.790 4.254 1.00 0.00 N1+ ATOM 0 H LYS B 16 0.972 -19.993 5.449 1.00 0.00 H new ATOM 0 HA LYS B 16 -0.844 -21.162 6.039 1.00 0.00 H new ATOM 0 HB2 LYS B 16 -1.746 -20.310 3.256 1.00 0.00 H new ATOM 0 HB3 LYS B 16 -2.810 -20.827 4.549 1.00 0.00 H new ATOM 0 HG2 LYS B 16 -1.978 -18.945 5.969 1.00 0.00 H new ATOM 0 HG3 LYS B 16 -0.946 -18.420 4.653 1.00 0.00 H new ATOM 0 HD2 LYS B 16 -2.959 -18.060 3.230 1.00 0.00 H new ATOM 0 HD3 LYS B 16 -3.983 -18.564 4.560 1.00 0.00 H new ATOM 0 HE2 LYS B 16 -3.148 -16.732 5.972 1.00 0.00 H new ATOM 0 HE3 LYS B 16 -1.965 -16.284 4.760 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 -3.900 -14.840 4.672 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 -3.778 -15.733 3.233 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 -4.925 -16.168 4.408 1.00 0.00 H new ATOM 1945 N PRO B 17 0.246 -23.410 4.951 1.00 0.00 N ATOM 1946 CA PRO B 17 0.362 -24.729 4.329 1.00 0.00 C ATOM 1947 C PRO B 17 -0.702 -25.732 4.744 1.00 0.00 C ATOM 1948 O PRO B 17 -1.166 -25.754 5.883 1.00 0.00 O ATOM 1949 CB PRO B 17 1.740 -25.192 4.792 1.00 0.00 C ATOM 1950 CG PRO B 17 1.899 -24.572 6.113 1.00 0.00 C ATOM 1951 CD PRO B 17 1.323 -23.211 5.938 1.00 0.00 C ATOM 0 HA PRO B 17 0.228 -24.662 3.249 1.00 0.00 H new ATOM 0 HB2 PRO B 17 1.796 -26.279 4.852 1.00 0.00 H new ATOM 0 HB3 PRO B 17 2.521 -24.870 4.103 1.00 0.00 H new ATOM 0 HG2 PRO B 17 1.372 -25.133 6.884 1.00 0.00 H new ATOM 0 HG3 PRO B 17 2.947 -24.528 6.411 1.00 0.00 H new ATOM 0 HD2 PRO B 17 0.937 -22.816 6.878 1.00 0.00 H new ATOM 0 HD3 PRO B 17 2.070 -22.504 5.578 1.00 0.00 H new ATOM 1959 N ILE B 18 -1.062 -26.582 3.798 1.00 0.00 N ATOM 1960 CA ILE B 18 -2.027 -27.660 4.000 1.00 0.00 C ATOM 1961 C ILE B 18 -1.257 -28.819 4.620 1.00 0.00 C ATOM 1962 O ILE B 18 -1.765 -29.549 5.475 1.00 0.00 O ATOM 1963 CB ILE B 18 -2.701 -28.004 2.646 1.00 0.00 C ATOM 1964 CG1 ILE B 18 -3.547 -26.784 2.228 1.00 0.00 C ATOM 1965 CG2 ILE B 18 -3.570 -29.281 2.747 1.00 0.00 C ATOM 1966 CD1 ILE B 18 -4.120 -26.797 0.833 1.00 0.00 C ATOM 0 H ILE B 18 -0.688 -26.546 2.850 1.00 0.00 H new ATOM 0 HA ILE B 18 -2.841 -27.388 4.672 1.00 0.00 H new ATOM 0 HB ILE B 18 -1.940 -28.216 1.895 1.00 0.00 H new ATOM 0 HG12 ILE B 18 -4.373 -26.686 2.933 1.00 0.00 H new ATOM 0 HG13 ILE B 18 -2.930 -25.891 2.333 1.00 0.00 H new ATOM 0 HG21 ILE B 18 -4.025 -29.489 1.779 1.00 0.00 H new ATOM 0 HG22 ILE B 18 -2.945 -30.124 3.043 1.00 0.00 H new ATOM 0 HG23 ILE B 18 -4.352 -29.131 3.491 1.00 0.00 H new ATOM 0 HD11 ILE B 18 -4.692 -25.884 0.666 1.00 0.00 H new ATOM 0 HD12 ILE B 18 -3.309 -26.855 0.107 1.00 0.00 H new ATOM 0 HD13 ILE B 18 -4.774 -27.661 0.716 1.00 0.00 H new ATOM 1978 N HIS B 19 0.013 -28.915 4.262 1.00 0.00 N ATOM 1979 CA HIS B 19 0.953 -29.811 4.922 1.00 0.00 C ATOM 1980 C HIS B 19 2.279 -29.077 4.947 1.00 0.00 C ATOM 1981 O HIS B 19 2.661 -28.446 3.957 1.00 0.00 O ATOM 1982 CB HIS B 19 1.107 -31.127 4.150 1.00 0.00 C ATOM 1983 CG HIS B 19 2.341 -31.893 4.510 1.00 0.00 C ATOM 1984 ND1 HIS B 19 3.561 -31.729 3.891 1.00 0.00 N ATOM 1985 CD2 HIS B 19 2.559 -32.827 5.474 1.00 0.00 C ATOM 1986 CE1 HIS B 19 4.442 -32.530 4.487 1.00 0.00 C ATOM 1987 NE2 HIS B 19 3.882 -33.215 5.464 1.00 0.00 N ATOM 0 H HIS B 19 0.424 -28.372 3.503 1.00 0.00 H new ATOM 0 HA HIS B 19 0.602 -30.067 5.922 1.00 0.00 H new ATOM 0 HB2 HIS B 19 0.234 -31.752 4.337 1.00 0.00 H new ATOM 0 HB3 HIS B 19 1.122 -30.912 3.082 1.00 0.00 H new ATOM 0 HD2 HIS B 19 1.807 -33.209 6.148 1.00 0.00 H new ATOM 0 HE1 HIS B 19 5.482 -32.608 4.206 1.00 0.00 H new ATOM 0 HE2 HIS B 19 4.332 -33.890 6.082 1.00 0.00 H new ATOM 1995 N LEU B 20 2.982 -29.186 6.059 1.00 0.00 N ATOM 1996 CA LEU B 20 4.336 -28.685 6.193 1.00 0.00 C ATOM 1997 C LEU B 20 5.093 -29.801 6.889 1.00 0.00 C ATOM 1998 O LEU B 20 4.562 -30.431 7.805 1.00 0.00 O ATOM 1999 CB LEU B 20 4.328 -27.410 7.039 1.00 0.00 C ATOM 2000 CG LEU B 20 5.659 -26.741 7.412 1.00 0.00 C ATOM 2001 CD1 LEU B 20 6.499 -26.349 6.204 1.00 0.00 C ATOM 2002 CD2 LEU B 20 5.379 -25.494 8.241 1.00 0.00 C ATOM 0 H LEU B 20 2.624 -29.630 6.904 1.00 0.00 H new ATOM 0 HA LEU B 20 4.794 -28.428 5.238 1.00 0.00 H new ATOM 0 HB2 LEU B 20 3.728 -26.670 6.509 1.00 0.00 H new ATOM 0 HB3 LEU B 20 3.805 -27.638 7.968 1.00 0.00 H new ATOM 0 HG LEU B 20 6.232 -27.476 7.977 1.00 0.00 H new ATOM 0 HD11 LEU B 20 7.425 -25.882 6.541 1.00 0.00 H new ATOM 0 HD12 LEU B 20 6.733 -27.239 5.619 1.00 0.00 H new ATOM 0 HD13 LEU B 20 5.941 -25.645 5.586 1.00 0.00 H new ATOM 0 HD21 LEU B 20 6.321 -25.016 8.508 1.00 0.00 H new ATOM 0 HD22 LEU B 20 4.771 -24.800 7.660 1.00 0.00 H new ATOM 0 HD23 LEU B 20 4.844 -25.773 9.149 1.00 0.00 H new ATOM 2014 N GLU B 21 6.325 -30.037 6.482 1.00 0.00 N ATOM 2015 CA GLU B 21 7.249 -30.883 7.220 1.00 0.00 C ATOM 2016 C GLU B 21 8.504 -30.041 7.370 1.00 0.00 C ATOM 2017 O GLU B 21 8.940 -29.413 6.404 1.00 0.00 O ATOM 2018 CB GLU B 21 7.558 -32.177 6.463 1.00 0.00 C ATOM 2019 CG GLU B 21 8.536 -33.085 7.184 1.00 0.00 C ATOM 2020 CD GLU B 21 8.773 -34.396 6.464 1.00 0.00 C ATOM 2021 OE1 GLU B 21 9.124 -34.439 5.265 1.00 0.00 O ATOM 2022 OE2 GLU B 21 8.618 -35.451 7.114 1.00 0.00 O1+ ATOM 0 H GLU B 21 6.717 -29.646 5.626 1.00 0.00 H new ATOM 0 HA GLU B 21 6.832 -31.192 8.179 1.00 0.00 H new ATOM 0 HB2 GLU B 21 6.628 -32.720 6.294 1.00 0.00 H new ATOM 0 HB3 GLU B 21 7.963 -31.926 5.483 1.00 0.00 H new ATOM 0 HG2 GLU B 21 9.487 -32.565 7.301 1.00 0.00 H new ATOM 0 HG3 GLU B 21 8.160 -33.291 8.186 1.00 0.00 H new ATOM 2029 N VAL B 22 9.071 -30.039 8.565 1.00 0.00 N ATOM 2030 CA VAL B 22 10.368 -29.428 8.837 1.00 0.00 C ATOM 2031 C VAL B 22 11.133 -30.552 9.517 1.00 0.00 C ATOM 2032 O VAL B 22 10.596 -31.190 10.422 1.00 0.00 O ATOM 2033 CB VAL B 22 10.255 -28.204 9.790 1.00 0.00 C ATOM 2034 CG1 VAL B 22 11.641 -27.655 10.154 1.00 0.00 C ATOM 2035 CG2 VAL B 22 9.404 -27.092 9.157 1.00 0.00 C ATOM 0 H VAL B 22 8.641 -30.466 9.385 1.00 0.00 H new ATOM 0 HA VAL B 22 10.842 -29.044 7.934 1.00 0.00 H new ATOM 0 HB VAL B 22 9.766 -28.545 10.702 1.00 0.00 H new ATOM 0 HG11 VAL B 22 11.530 -26.800 10.821 1.00 0.00 H new ATOM 0 HG12 VAL B 22 12.220 -28.432 10.653 1.00 0.00 H new ATOM 0 HG13 VAL B 22 12.158 -27.343 9.247 1.00 0.00 H new ATOM 0 HG21 VAL B 22 9.340 -26.247 9.843 1.00 0.00 H new ATOM 0 HG22 VAL B 22 9.865 -26.768 8.224 1.00 0.00 H new ATOM 0 HG23 VAL B 22 8.402 -27.471 8.954 1.00 0.00 H new ATOM 2045 N ILE B 23 12.357 -30.819 9.094 1.00 0.00 N ATOM 2046 CA ILE B 23 13.203 -31.824 9.733 1.00 0.00 C ATOM 2047 C ILE B 23 14.482 -31.101 10.109 1.00 0.00 C ATOM 2048 O ILE B 23 15.144 -30.538 9.243 1.00 0.00 O ATOM 2049 CB ILE B 23 13.549 -33.012 8.785 1.00 0.00 C ATOM 2050 CG1 ILE B 23 12.260 -33.637 8.222 1.00 0.00 C ATOM 2051 CG2 ILE B 23 14.401 -34.079 9.528 1.00 0.00 C ATOM 2052 CD1 ILE B 23 12.468 -34.681 7.141 1.00 0.00 C ATOM 0 H ILE B 23 12.795 -30.350 8.301 1.00 0.00 H new ATOM 0 HA ILE B 23 12.682 -32.255 10.588 1.00 0.00 H new ATOM 0 HB ILE B 23 14.140 -32.630 7.952 1.00 0.00 H new ATOM 0 HG12 ILE B 23 11.707 -34.093 9.043 1.00 0.00 H new ATOM 0 HG13 ILE B 23 11.634 -32.840 7.820 1.00 0.00 H new ATOM 0 HG21 ILE B 23 14.631 -34.899 8.848 1.00 0.00 H new ATOM 0 HG22 ILE B 23 15.329 -33.625 9.877 1.00 0.00 H new ATOM 0 HG23 ILE B 23 13.841 -34.462 10.381 1.00 0.00 H new ATOM 0 HD11 ILE B 23 11.501 -35.060 6.810 1.00 0.00 H new ATOM 0 HD12 ILE B 23 12.989 -34.231 6.296 1.00 0.00 H new ATOM 0 HD13 ILE B 23 13.063 -35.503 7.539 1.00 0.00 H new ATOM 2064 N ASP B 24 14.836 -31.112 11.383 1.00 0.00 N ATOM 2065 CA ASP B 24 16.150 -30.637 11.812 1.00 0.00 C ATOM 2066 C ASP B 24 17.126 -31.749 11.445 1.00 0.00 C ATOM 2067 O ASP B 24 16.976 -32.880 11.914 1.00 0.00 O ATOM 2068 CB ASP B 24 16.155 -30.405 13.323 1.00 0.00 C ATOM 2069 CG ASP B 24 17.482 -29.884 13.843 1.00 0.00 C ATOM 2070 OD1 ASP B 24 18.546 -30.467 13.561 1.00 0.00 O ATOM 2071 OD2 ASP B 24 17.477 -28.907 14.614 1.00 0.00 O1+ ATOM 0 H ASP B 24 14.237 -31.443 12.140 1.00 0.00 H new ATOM 0 HA ASP B 24 16.417 -29.693 11.337 1.00 0.00 H new ATOM 0 HB2 ASP B 24 15.368 -29.695 13.578 1.00 0.00 H new ATOM 0 HB3 ASP B 24 15.916 -31.341 13.829 1.00 0.00 H new ATOM 2076 N ILE B 25 18.111 -31.452 10.611 1.00 0.00 N ATOM 2077 CA ILE B 25 19.090 -32.453 10.175 1.00 0.00 C ATOM 2078 C ILE B 25 20.451 -32.210 10.814 1.00 0.00 C ATOM 2079 O ILE B 25 21.429 -32.904 10.553 1.00 0.00 O ATOM 2080 CB ILE B 25 19.199 -32.502 8.636 1.00 0.00 C ATOM 2081 CG1 ILE B 25 19.751 -31.185 8.067 1.00 0.00 C ATOM 2082 CG2 ILE B 25 17.824 -32.854 8.041 1.00 0.00 C ATOM 2083 CD1 ILE B 25 20.261 -31.278 6.643 1.00 0.00 C ATOM 0 H ILE B 25 18.259 -30.523 10.217 1.00 0.00 H new ATOM 0 HA ILE B 25 18.734 -33.427 10.512 1.00 0.00 H new ATOM 0 HB ILE B 25 19.910 -33.278 8.353 1.00 0.00 H new ATOM 0 HG12 ILE B 25 18.967 -30.429 8.110 1.00 0.00 H new ATOM 0 HG13 ILE B 25 20.562 -30.839 8.708 1.00 0.00 H new ATOM 0 HG21 ILE B 25 17.896 -32.890 6.954 1.00 0.00 H new ATOM 0 HG22 ILE B 25 17.504 -33.826 8.415 1.00 0.00 H new ATOM 0 HG23 ILE B 25 17.097 -32.096 8.332 1.00 0.00 H new ATOM 0 HD11 ILE B 25 20.631 -30.303 6.325 1.00 0.00 H new ATOM 0 HD12 ILE B 25 21.070 -32.007 6.593 1.00 0.00 H new ATOM 0 HD13 ILE B 25 19.450 -31.590 5.986 1.00 0.00 H new ATOM 2095 N SER B 26 20.495 -31.205 11.671 1.00 0.00 N ATOM 2096 CA SER B 26 21.722 -30.773 12.331 1.00 0.00 C ATOM 2097 C SER B 26 21.974 -31.479 13.660 1.00 0.00 C ATOM 2098 O SER B 26 22.873 -31.100 14.418 1.00 0.00 O ATOM 2099 CB SER B 26 21.670 -29.264 12.558 1.00 0.00 C ATOM 2100 OG SER B 26 20.611 -28.833 13.403 1.00 0.00 O ATOM 0 H SER B 26 19.674 -30.659 11.933 1.00 0.00 H new ATOM 0 HA SER B 26 22.548 -31.040 11.671 1.00 0.00 H new ATOM 0 HB2 SER B 26 22.617 -28.941 12.990 1.00 0.00 H new ATOM 0 HB3 SER B 26 21.574 -28.767 11.593 1.00 0.00 H new ATOM 0 HG SER B 26 20.048 -29.600 13.639 1.00 0.00 H new ATOM 2106 N GLY B 27 21.164 -32.479 13.974 1.00 0.00 N ATOM 2107 CA GLY B 27 21.288 -33.174 15.244 1.00 0.00 C ATOM 2108 C GLY B 27 20.560 -32.459 16.363 1.00 0.00 C ATOM 2109 O GLY B 27 20.910 -32.597 17.535 1.00 0.00 O ATOM 0 H GLY B 27 20.418 -32.825 13.370 1.00 0.00 H new ATOM 0 HA2 GLY B 27 20.892 -34.184 15.143 1.00 0.00 H new ATOM 0 HA3 GLY B 27 22.343 -33.269 15.502 1.00 0.00 H new ATOM 2113 N GLY B 28 19.575 -31.644 16.016 1.00 0.00 N ATOM 2114 CA GLY B 28 18.836 -30.884 17.015 1.00 0.00 C ATOM 2115 C GLY B 28 19.519 -29.580 17.373 1.00 0.00 C ATOM 2116 O GLY B 28 19.143 -28.906 18.333 1.00 0.00 O ATOM 0 H GLY B 28 19.269 -31.492 15.055 1.00 0.00 H new ATOM 0 HA2 GLY B 28 17.834 -30.675 16.640 1.00 0.00 H new ATOM 0 HA3 GLY B 28 18.720 -31.489 17.914 1.00 0.00 H new ATOM 2120 N CYS B 29 20.540 -29.213 16.611 1.00 0.00 N ATOM 2121 CA CYS B 29 21.278 -27.977 16.864 1.00 0.00 C ATOM 2122 C CYS B 29 20.463 -26.756 16.424 1.00 0.00 C ATOM 2123 O CYS B 29 20.745 -25.627 16.827 1.00 0.00 O ATOM 2124 CB CYS B 29 22.626 -28.025 16.135 1.00 0.00 C ATOM 2125 SG CYS B 29 23.754 -26.650 16.494 1.00 0.00 S ATOM 0 H CYS B 29 20.878 -29.751 15.813 1.00 0.00 H new ATOM 0 HA CYS B 29 21.458 -27.885 17.935 1.00 0.00 H new ATOM 0 HB2 CYS B 29 23.126 -28.959 16.392 1.00 0.00 H new ATOM 0 HB3 CYS B 29 22.439 -28.048 15.061 1.00 0.00 H new ATOM 0 HG CYS B 29 23.064 -25.590 16.796 1.00 0.00 H new ATOM 2131 N GLY B 30 19.436 -26.962 15.609 1.00 0.00 N ATOM 2132 CA GLY B 30 18.629 -25.854 15.124 1.00 0.00 C ATOM 2133 C GLY B 30 19.351 -25.061 14.055 1.00 0.00 C ATOM 2134 O GLY B 30 19.079 -23.872 13.879 1.00 0.00 O ATOM 0 H GLY B 30 19.145 -27.880 15.273 1.00 0.00 H new ATOM 0 HA2 GLY B 30 17.690 -26.236 14.722 1.00 0.00 H new ATOM 0 HA3 GLY B 30 18.376 -25.197 15.956 1.00 0.00 H new ATOM 2138 N SER B 31 20.330 -25.671 13.400 1.00 0.00 N ATOM 2139 CA SER B 31 21.178 -24.962 12.439 1.00 0.00 C ATOM 2140 C SER B 31 21.016 -25.402 10.991 1.00 0.00 C ATOM 2141 O SER B 31 21.405 -24.665 10.098 1.00 0.00 O ATOM 2142 CB SER B 31 22.641 -25.108 12.851 1.00 0.00 C ATOM 2143 OG SER B 31 23.008 -26.473 12.884 1.00 0.00 O ATOM 0 H SER B 31 20.560 -26.658 13.514 1.00 0.00 H new ATOM 0 HA SER B 31 20.852 -23.922 12.469 1.00 0.00 H new ATOM 0 HB2 SER B 31 23.279 -24.570 12.150 1.00 0.00 H new ATOM 0 HB3 SER B 31 22.796 -24.659 13.832 1.00 0.00 H new ATOM 0 HG SER B 31 23.948 -26.553 13.148 1.00 0.00 H new ATOM 2149 N SER B 32 20.439 -26.565 10.730 1.00 0.00 N ATOM 2150 CA SER B 32 20.228 -27.018 9.353 1.00 0.00 C ATOM 2151 C SER B 32 18.922 -27.777 9.240 1.00 0.00 C ATOM 2152 O SER B 32 18.590 -28.567 10.137 1.00 0.00 O ATOM 2153 CB SER B 32 21.356 -27.934 8.889 1.00 0.00 C ATOM 2154 OG SER B 32 22.594 -27.245 8.846 1.00 0.00 O ATOM 0 H SER B 32 20.108 -27.213 11.445 1.00 0.00 H new ATOM 0 HA SER B 32 20.204 -26.129 8.723 1.00 0.00 H new ATOM 0 HB2 SER B 32 21.435 -28.787 9.563 1.00 0.00 H new ATOM 0 HB3 SER B 32 21.123 -28.329 7.900 1.00 0.00 H new ATOM 0 HG SER B 32 23.299 -27.857 8.547 1.00 0.00 H new ATOM 2160 N PHE B 33 18.188 -27.525 8.164 1.00 0.00 N ATOM 2161 CA PHE B 33 16.852 -28.094 7.989 1.00 0.00 C ATOM 2162 C PHE B 33 16.550 -28.618 6.588 1.00 0.00 C ATOM 2163 O PHE B 33 17.087 -28.139 5.586 1.00 0.00 O ATOM 2164 CB PHE B 33 15.801 -27.036 8.347 1.00 0.00 C ATOM 2165 CG PHE B 33 15.898 -26.548 9.768 1.00 0.00 C ATOM 2166 CD1 PHE B 33 15.241 -27.244 10.796 1.00 0.00 C ATOM 2167 CD2 PHE B 33 16.664 -25.413 10.089 1.00 0.00 C ATOM 2168 CE1 PHE B 33 15.348 -26.823 12.145 1.00 0.00 C ATOM 2169 CE2 PHE B 33 16.803 -24.992 11.433 1.00 0.00 C ATOM 2170 CZ PHE B 33 16.128 -25.690 12.463 1.00 0.00 C ATOM 0 H PHE B 33 18.494 -26.929 7.395 1.00 0.00 H new ATOM 0 HA PHE B 33 16.816 -28.958 8.653 1.00 0.00 H new ATOM 0 HB2 PHE B 33 15.907 -26.187 7.672 1.00 0.00 H new ATOM 0 HB3 PHE B 33 14.807 -27.452 8.181 1.00 0.00 H new ATOM 0 HD1 PHE B 33 14.646 -28.112 10.555 1.00 0.00 H new ATOM 0 HD2 PHE B 33 17.151 -24.857 9.302 1.00 0.00 H new ATOM 0 HE1 PHE B 33 14.836 -27.366 12.925 1.00 0.00 H new ATOM 0 HE2 PHE B 33 17.423 -24.140 11.672 1.00 0.00 H new ATOM 0 HZ PHE B 33 16.209 -25.357 13.487 1.00 0.00 H new ATOM 2180 N GLU B 34 15.614 -29.547 6.518 1.00 0.00 N ATOM 2181 CA GLU B 34 14.983 -29.971 5.268 1.00 0.00 C ATOM 2182 C GLU B 34 13.521 -29.593 5.441 1.00 0.00 C ATOM 2183 O GLU B 34 13.002 -29.687 6.553 1.00 0.00 O ATOM 2184 CB GLU B 34 15.103 -31.479 5.060 1.00 0.00 C ATOM 2185 CG GLU B 34 16.506 -31.955 4.722 1.00 0.00 C ATOM 2186 CD GLU B 34 16.606 -33.470 4.681 1.00 0.00 C ATOM 2187 OE1 GLU B 34 15.585 -34.155 4.892 1.00 0.00 O ATOM 2188 OE2 GLU B 34 17.700 -34.020 4.406 1.00 0.00 O1+ ATOM 0 H GLU B 34 15.261 -30.040 7.338 1.00 0.00 H new ATOM 0 HA GLU B 34 15.453 -29.504 4.403 1.00 0.00 H new ATOM 0 HB2 GLU B 34 14.768 -31.986 5.965 1.00 0.00 H new ATOM 0 HB3 GLU B 34 14.428 -31.778 4.258 1.00 0.00 H new ATOM 0 HG2 GLU B 34 16.803 -31.547 3.756 1.00 0.00 H new ATOM 0 HG3 GLU B 34 17.207 -31.567 5.461 1.00 0.00 H new ATOM 2195 N VAL B 35 12.887 -29.110 4.382 1.00 0.00 N ATOM 2196 CA VAL B 35 11.525 -28.576 4.449 1.00 0.00 C ATOM 2197 C VAL B 35 10.681 -29.074 3.274 1.00 0.00 C ATOM 2198 O VAL B 35 11.112 -29.009 2.124 1.00 0.00 O ATOM 2199 CB VAL B 35 11.568 -27.012 4.443 1.00 0.00 C ATOM 2200 CG1 VAL B 35 10.169 -26.397 4.410 1.00 0.00 C ATOM 2201 CG2 VAL B 35 12.314 -26.475 5.682 1.00 0.00 C ATOM 0 H VAL B 35 13.299 -29.075 3.449 1.00 0.00 H new ATOM 0 HA VAL B 35 11.066 -28.926 5.374 1.00 0.00 H new ATOM 0 HB VAL B 35 12.099 -26.724 3.535 1.00 0.00 H new ATOM 0 HG11 VAL B 35 10.249 -25.310 4.407 1.00 0.00 H new ATOM 0 HG12 VAL B 35 9.649 -26.725 3.510 1.00 0.00 H new ATOM 0 HG13 VAL B 35 9.610 -26.717 5.289 1.00 0.00 H new ATOM 0 HG21 VAL B 35 12.330 -25.385 5.653 1.00 0.00 H new ATOM 0 HG22 VAL B 35 11.804 -26.807 6.586 1.00 0.00 H new ATOM 0 HG23 VAL B 35 13.337 -26.853 5.683 1.00 0.00 H new ATOM 2211 N GLU B 36 9.461 -29.517 3.535 1.00 0.00 N ATOM 2212 CA GLU B 36 8.495 -29.846 2.482 1.00 0.00 C ATOM 2213 C GLU B 36 7.245 -29.024 2.747 1.00 0.00 C ATOM 2214 O GLU B 36 6.749 -29.030 3.867 1.00 0.00 O ATOM 2215 CB GLU B 36 8.103 -31.325 2.502 1.00 0.00 C ATOM 2216 CG GLU B 36 9.238 -32.287 2.199 1.00 0.00 C ATOM 2217 CD GLU B 36 8.794 -33.739 2.179 1.00 0.00 C ATOM 2218 OE1 GLU B 36 7.599 -34.042 2.374 1.00 0.00 O ATOM 2219 OE2 GLU B 36 9.638 -34.632 1.944 1.00 0.00 O1+ ATOM 0 H GLU B 36 9.106 -29.661 4.481 1.00 0.00 H new ATOM 0 HA GLU B 36 8.945 -29.631 1.513 1.00 0.00 H new ATOM 0 HB2 GLU B 36 7.694 -31.565 3.483 1.00 0.00 H new ATOM 0 HB3 GLU B 36 7.306 -31.485 1.776 1.00 0.00 H new ATOM 0 HG2 GLU B 36 9.675 -32.033 1.233 1.00 0.00 H new ATOM 0 HG3 GLU B 36 10.022 -32.163 2.946 1.00 0.00 H new ATOM 2226 N VAL B 37 6.733 -28.315 1.753 1.00 0.00 N ATOM 2227 CA VAL B 37 5.536 -27.489 1.924 1.00 0.00 C ATOM 2228 C VAL B 37 4.510 -27.886 0.870 1.00 0.00 C ATOM 2229 O VAL B 37 4.875 -28.171 -0.274 1.00 0.00 O ATOM 2230 CB VAL B 37 5.838 -25.971 1.746 1.00 0.00 C ATOM 2231 CG1 VAL B 37 4.740 -25.123 2.405 1.00 0.00 C ATOM 2232 CG2 VAL B 37 7.202 -25.576 2.330 1.00 0.00 C ATOM 0 H VAL B 37 7.127 -28.292 0.812 1.00 0.00 H new ATOM 0 HA VAL B 37 5.166 -27.653 2.936 1.00 0.00 H new ATOM 0 HB VAL B 37 5.862 -25.779 0.673 1.00 0.00 H new ATOM 0 HG11 VAL B 37 4.967 -24.065 2.271 1.00 0.00 H new ATOM 0 HG12 VAL B 37 3.779 -25.349 1.943 1.00 0.00 H new ATOM 0 HG13 VAL B 37 4.693 -25.352 3.470 1.00 0.00 H new ATOM 0 HG21 VAL B 37 7.366 -24.509 2.181 1.00 0.00 H new ATOM 0 HG22 VAL B 37 7.220 -25.801 3.396 1.00 0.00 H new ATOM 0 HG23 VAL B 37 7.989 -26.138 1.827 1.00 0.00 H new ATOM 2242 N VAL B 38 3.238 -27.880 1.240 1.00 0.00 N ATOM 2243 CA VAL B 38 2.120 -28.010 0.307 1.00 0.00 C ATOM 2244 C VAL B 38 1.199 -26.833 0.583 1.00 0.00 C ATOM 2245 O VAL B 38 0.849 -26.621 1.742 1.00 0.00 O ATOM 2246 CB VAL B 38 1.314 -29.306 0.554 1.00 0.00 C ATOM 2247 CG1 VAL B 38 0.150 -29.444 -0.436 1.00 0.00 C ATOM 2248 CG2 VAL B 38 2.222 -30.519 0.464 1.00 0.00 C ATOM 0 H VAL B 38 2.945 -27.783 2.212 1.00 0.00 H new ATOM 0 HA VAL B 38 2.498 -28.036 -0.715 1.00 0.00 H new ATOM 0 HB VAL B 38 0.895 -29.247 1.558 1.00 0.00 H new ATOM 0 HG11 VAL B 38 -0.394 -30.366 -0.232 1.00 0.00 H new ATOM 0 HG12 VAL B 38 -0.523 -28.594 -0.327 1.00 0.00 H new ATOM 0 HG13 VAL B 38 0.539 -29.470 -1.454 1.00 0.00 H new ATOM 0 HG21 VAL B 38 1.640 -31.423 0.640 1.00 0.00 H new ATOM 0 HG22 VAL B 38 2.671 -30.564 -0.528 1.00 0.00 H new ATOM 0 HG23 VAL B 38 3.008 -30.442 1.215 1.00 0.00 H new ATOM 2258 N SER B 39 0.804 -26.067 -0.421 1.00 0.00 N ATOM 2259 CA SER B 39 -0.093 -24.929 -0.216 1.00 0.00 C ATOM 2260 C SER B 39 -0.791 -24.599 -1.526 1.00 0.00 C ATOM 2261 O SER B 39 -0.213 -24.778 -2.597 1.00 0.00 O ATOM 2262 CB SER B 39 0.700 -23.700 0.240 1.00 0.00 C ATOM 2263 OG SER B 39 -0.152 -22.580 0.388 1.00 0.00 O ATOM 0 H SER B 39 1.088 -26.209 -1.390 1.00 0.00 H new ATOM 0 HA SER B 39 -0.823 -25.192 0.549 1.00 0.00 H new ATOM 0 HB2 SER B 39 1.197 -23.913 1.187 1.00 0.00 H new ATOM 0 HB3 SER B 39 1.481 -23.475 -0.486 1.00 0.00 H new ATOM 0 HG SER B 39 0.215 -21.978 1.069 1.00 0.00 H new ATOM 2269 N GLU B 40 -1.999 -24.059 -1.462 1.00 0.00 N ATOM 2270 CA GLU B 40 -2.675 -23.586 -2.668 1.00 0.00 C ATOM 2271 C GLU B 40 -2.072 -22.264 -3.126 1.00 0.00 C ATOM 2272 O GLU B 40 -2.272 -21.853 -4.264 1.00 0.00 O ATOM 2273 CB GLU B 40 -4.165 -23.379 -2.422 1.00 0.00 C ATOM 2274 CG GLU B 40 -4.936 -24.671 -2.290 1.00 0.00 C ATOM 2275 CD GLU B 40 -6.413 -24.445 -2.043 1.00 0.00 C ATOM 2276 OE1 GLU B 40 -6.940 -23.363 -2.388 1.00 0.00 O ATOM 2277 OE2 GLU B 40 -7.079 -25.342 -1.481 1.00 0.00 O1+ ATOM 0 H GLU B 40 -2.529 -23.937 -0.599 1.00 0.00 H new ATOM 0 HA GLU B 40 -2.542 -24.347 -3.436 1.00 0.00 H new ATOM 0 HB2 GLU B 40 -4.298 -22.791 -1.514 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -4.584 -22.797 -3.243 1.00 0.00 H new ATOM 0 HG2 GLU B 40 -4.809 -25.260 -3.198 1.00 0.00 H new ATOM 0 HG3 GLU B 40 -4.520 -25.256 -1.470 1.00 0.00 H new ATOM 2284 N GLN B 41 -1.277 -21.625 -2.278 1.00 0.00 N ATOM 2285 CA GLN B 41 -0.573 -20.409 -2.685 1.00 0.00 C ATOM 2286 C GLN B 41 0.425 -20.700 -3.802 1.00 0.00 C ATOM 2287 O GLN B 41 0.799 -19.803 -4.544 1.00 0.00 O ATOM 2288 CB GLN B 41 0.208 -19.783 -1.529 1.00 0.00 C ATOM 2289 CG GLN B 41 -0.620 -19.229 -0.394 1.00 0.00 C ATOM 2290 CD GLN B 41 0.218 -18.468 0.617 1.00 0.00 C ATOM 2291 OE1 GLN B 41 1.428 -18.308 0.478 1.00 0.00 O ATOM 2292 NE2 GLN B 41 -0.419 -17.981 1.641 1.00 0.00 N ATOM 0 H GLN B 41 -1.103 -21.920 -1.317 1.00 0.00 H new ATOM 0 HA GLN B 41 -1.344 -19.718 -3.026 1.00 0.00 H new ATOM 0 HB2 GLN B 41 0.885 -20.535 -1.125 1.00 0.00 H new ATOM 0 HB3 GLN B 41 0.826 -18.979 -1.928 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -1.387 -18.568 -0.797 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -1.136 -20.047 0.108 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -1.424 -18.128 1.733 1.00 0.00 H new ATOM 0 HE22 GLN B 41 0.087 -17.452 2.352 1.00 0.00 H new ATOM 2301 N PHE B 42 0.862 -21.945 -3.931 1.00 0.00 N ATOM 2302 CA PHE B 42 1.825 -22.308 -4.966 1.00 0.00 C ATOM 2303 C PHE B 42 1.185 -22.494 -6.340 1.00 0.00 C ATOM 2304 O PHE B 42 1.882 -22.596 -7.346 1.00 0.00 O ATOM 2305 CB PHE B 42 2.531 -23.607 -4.569 1.00 0.00 C ATOM 2306 CG PHE B 42 3.390 -23.486 -3.334 1.00 0.00 C ATOM 2307 CD1 PHE B 42 4.360 -22.475 -3.210 1.00 0.00 C ATOM 2308 CD2 PHE B 42 3.246 -24.413 -2.296 1.00 0.00 C ATOM 2309 CE1 PHE B 42 5.196 -22.401 -2.067 1.00 0.00 C ATOM 2310 CE2 PHE B 42 4.064 -24.362 -1.150 1.00 0.00 C ATOM 2311 CZ PHE B 42 5.046 -23.350 -1.032 1.00 0.00 C ATOM 0 H PHE B 42 0.568 -22.719 -3.336 1.00 0.00 H new ATOM 0 HA PHE B 42 2.532 -21.482 -5.045 1.00 0.00 H new ATOM 0 HB2 PHE B 42 1.781 -24.380 -4.403 1.00 0.00 H new ATOM 0 HB3 PHE B 42 3.153 -23.939 -5.400 1.00 0.00 H new ATOM 0 HD1 PHE B 42 4.470 -21.744 -3.997 1.00 0.00 H new ATOM 0 HD2 PHE B 42 2.493 -25.183 -2.375 1.00 0.00 H new ATOM 0 HE1 PHE B 42 5.942 -21.624 -1.989 1.00 0.00 H new ATOM 0 HE2 PHE B 42 3.942 -25.093 -0.364 1.00 0.00 H new ATOM 0 HZ PHE B 42 5.676 -23.304 -0.156 1.00 0.00 H new ATOM 2321 N GLU B 43 -0.135 -22.542 -6.402 1.00 0.00 N ATOM 2322 CA GLU B 43 -0.820 -22.698 -7.682 1.00 0.00 C ATOM 2323 C GLU B 43 -0.617 -21.420 -8.499 1.00 0.00 C ATOM 2324 O GLU B 43 -0.663 -20.311 -7.964 1.00 0.00 O ATOM 2325 CB GLU B 43 -2.309 -22.981 -7.436 1.00 0.00 C ATOM 2326 CG GLU B 43 -3.146 -23.186 -8.690 1.00 0.00 C ATOM 2327 CD GLU B 43 -2.706 -24.387 -9.505 1.00 0.00 C ATOM 2328 OE1 GLU B 43 -2.962 -25.547 -9.108 1.00 0.00 O ATOM 2329 OE2 GLU B 43 -2.094 -24.194 -10.583 1.00 0.00 O1+ ATOM 0 H GLU B 43 -0.752 -22.476 -5.592 1.00 0.00 H new ATOM 0 HA GLU B 43 -0.411 -23.540 -8.241 1.00 0.00 H new ATOM 0 HB2 GLU B 43 -2.395 -23.871 -6.812 1.00 0.00 H new ATOM 0 HB3 GLU B 43 -2.731 -22.152 -6.869 1.00 0.00 H new ATOM 0 HG2 GLU B 43 -4.191 -23.309 -8.407 1.00 0.00 H new ATOM 0 HG3 GLU B 43 -3.087 -22.291 -9.310 1.00 0.00 H new ATOM 2336 N GLY B 44 -0.372 -21.573 -9.794 1.00 0.00 N ATOM 2337 CA GLY B 44 -0.208 -20.443 -10.696 1.00 0.00 C ATOM 2338 C GLY B 44 1.207 -19.909 -10.740 1.00 0.00 C ATOM 2339 O GLY B 44 1.499 -18.901 -11.394 1.00 0.00 O ATOM 0 H GLY B 44 -0.282 -22.482 -10.247 1.00 0.00 H new ATOM 0 HA2 GLY B 44 -0.506 -20.743 -11.700 1.00 0.00 H new ATOM 0 HA3 GLY B 44 -0.881 -19.642 -10.389 1.00 0.00 H new ATOM 2343 N LYS B 45 2.109 -20.577 -10.036 1.00 0.00 N ATOM 2344 CA LYS B 45 3.480 -20.094 -9.881 1.00 0.00 C ATOM 2345 C LYS B 45 4.450 -21.168 -10.312 1.00 0.00 C ATOM 2346 O LYS B 45 4.297 -22.326 -9.943 1.00 0.00 O ATOM 2347 CB LYS B 45 3.702 -19.701 -8.421 1.00 0.00 C ATOM 2348 CG LYS B 45 2.747 -18.602 -7.984 1.00 0.00 C ATOM 2349 CD LYS B 45 2.989 -18.149 -6.566 1.00 0.00 C ATOM 2350 CE LYS B 45 2.017 -17.044 -6.158 1.00 0.00 C ATOM 2351 NZ LYS B 45 0.586 -17.494 -6.248 1.00 0.00 N1+ ATOM 0 H LYS B 45 1.918 -21.459 -9.560 1.00 0.00 H new ATOM 0 HA LYS B 45 3.647 -19.219 -10.510 1.00 0.00 H new ATOM 0 HB2 LYS B 45 3.567 -20.575 -7.784 1.00 0.00 H new ATOM 0 HB3 LYS B 45 4.730 -19.365 -8.287 1.00 0.00 H new ATOM 0 HG2 LYS B 45 2.849 -17.750 -8.656 1.00 0.00 H new ATOM 0 HG3 LYS B 45 1.722 -18.960 -8.077 1.00 0.00 H new ATOM 0 HD2 LYS B 45 2.883 -18.997 -5.889 1.00 0.00 H new ATOM 0 HD3 LYS B 45 4.013 -17.789 -6.468 1.00 0.00 H new ATOM 0 HE2 LYS B 45 2.234 -16.728 -5.138 1.00 0.00 H new ATOM 0 HE3 LYS B 45 2.165 -16.175 -6.799 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -0.032 -16.774 -5.821 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 0.326 -17.626 -7.246 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 0.472 -18.394 -5.739 1.00 0.00 H new ATOM 2365 N ARG B 46 5.444 -20.795 -11.098 1.00 0.00 N ATOM 2366 CA ARG B 46 6.489 -21.725 -11.520 1.00 0.00 C ATOM 2367 C ARG B 46 7.420 -21.883 -10.329 1.00 0.00 C ATOM 2368 O ARG B 46 7.448 -21.022 -9.450 1.00 0.00 O ATOM 2369 CB ARG B 46 7.229 -21.151 -12.728 1.00 0.00 C ATOM 2370 CG ARG B 46 6.379 -20.976 -13.978 1.00 0.00 C ATOM 2371 CD ARG B 46 5.933 -22.309 -14.561 1.00 0.00 C ATOM 2372 NE ARG B 46 5.178 -22.110 -15.804 1.00 0.00 N ATOM 2373 CZ ARG B 46 5.680 -21.966 -17.021 1.00 0.00 C ATOM 2374 NH1 ARG B 46 6.957 -21.907 -17.299 1.00 0.00 N1+ ATOM 2375 NH2 ARG B 46 4.850 -21.856 -18.013 1.00 0.00 N ATOM 0 H ARG B 46 5.554 -19.849 -11.462 1.00 0.00 H new ATOM 0 HA ARG B 46 6.083 -22.691 -11.820 1.00 0.00 H new ATOM 0 HB2 ARG B 46 7.647 -20.183 -12.453 1.00 0.00 H new ATOM 0 HB3 ARG B 46 8.068 -21.805 -12.966 1.00 0.00 H new ATOM 0 HG2 ARG B 46 5.502 -20.375 -13.738 1.00 0.00 H new ATOM 0 HG3 ARG B 46 6.947 -20.425 -14.728 1.00 0.00 H new ATOM 0 HD2 ARG B 46 6.804 -22.935 -14.756 1.00 0.00 H new ATOM 0 HD3 ARG B 46 5.315 -22.839 -13.836 1.00 0.00 H new ATOM 0 HE ARG B 46 4.162 -22.079 -15.722 1.00 0.00 H new ATOM 0 HH11 ARG B 46 7.646 -21.973 -16.550 1.00 0.00 H new ATOM 0 HH12 ARG B 46 7.264 -21.795 -18.265 1.00 0.00 H new ATOM 0 HH21 ARG B 46 3.845 -21.882 -17.842 1.00 0.00 H new ATOM 0 HH22 ARG B 46 5.203 -21.744 -18.963 1.00 0.00 H new ATOM 2389 N LEU B 47 8.178 -22.965 -10.274 1.00 0.00 N ATOM 2390 CA LEU B 47 8.941 -23.306 -9.074 1.00 0.00 C ATOM 2391 C LEU B 47 9.918 -22.252 -8.551 1.00 0.00 C ATOM 2392 O LEU B 47 10.065 -22.108 -7.346 1.00 0.00 O ATOM 2393 CB LEU B 47 9.683 -24.621 -9.309 1.00 0.00 C ATOM 2394 CG LEU B 47 10.319 -25.284 -8.074 1.00 0.00 C ATOM 2395 CD1 LEU B 47 9.324 -25.554 -6.946 1.00 0.00 C ATOM 2396 CD2 LEU B 47 10.962 -26.582 -8.504 1.00 0.00 C ATOM 0 H LEU B 47 8.285 -23.626 -11.044 1.00 0.00 H new ATOM 0 HA LEU B 47 8.191 -23.383 -8.287 1.00 0.00 H new ATOM 0 HB2 LEU B 47 8.986 -25.330 -9.755 1.00 0.00 H new ATOM 0 HB3 LEU B 47 10.469 -24.442 -10.042 1.00 0.00 H new ATOM 0 HG LEU B 47 11.055 -24.587 -7.672 1.00 0.00 H new ATOM 0 HD11 LEU B 47 9.842 -26.022 -6.109 1.00 0.00 H new ATOM 0 HD12 LEU B 47 8.881 -24.613 -6.619 1.00 0.00 H new ATOM 0 HD13 LEU B 47 8.539 -26.220 -7.305 1.00 0.00 H new ATOM 0 HD21 LEU B 47 11.418 -27.066 -7.640 1.00 0.00 H new ATOM 0 HD22 LEU B 47 10.204 -27.240 -8.930 1.00 0.00 H new ATOM 0 HD23 LEU B 47 11.728 -26.378 -9.252 1.00 0.00 H new ATOM 2408 N LEU B 48 10.535 -21.472 -9.423 1.00 0.00 N ATOM 2409 CA LEU B 48 11.420 -20.389 -8.987 1.00 0.00 C ATOM 2410 C LEU B 48 10.648 -19.355 -8.151 1.00 0.00 C ATOM 2411 O LEU B 48 11.084 -18.934 -7.079 1.00 0.00 O ATOM 2412 CB LEU B 48 12.059 -19.769 -10.239 1.00 0.00 C ATOM 2413 CG LEU B 48 13.314 -18.884 -10.195 1.00 0.00 C ATOM 2414 CD1 LEU B 48 13.797 -18.678 -11.631 1.00 0.00 C ATOM 2415 CD2 LEU B 48 13.126 -17.527 -9.524 1.00 0.00 C ATOM 0 H LEU B 48 10.444 -21.563 -10.435 1.00 0.00 H new ATOM 0 HA LEU B 48 12.207 -20.773 -8.338 1.00 0.00 H new ATOM 0 HB2 LEU B 48 12.290 -20.597 -10.909 1.00 0.00 H new ATOM 0 HB3 LEU B 48 11.281 -19.176 -10.720 1.00 0.00 H new ATOM 0 HG LEU B 48 14.044 -19.408 -9.578 1.00 0.00 H new ATOM 0 HD11 LEU B 48 14.689 -18.052 -11.629 1.00 0.00 H new ATOM 0 HD12 LEU B 48 14.033 -19.644 -12.078 1.00 0.00 H new ATOM 0 HD13 LEU B 48 13.014 -18.191 -12.212 1.00 0.00 H new ATOM 0 HD21 LEU B 48 14.067 -16.978 -9.543 1.00 0.00 H new ATOM 0 HD22 LEU B 48 12.364 -16.959 -10.058 1.00 0.00 H new ATOM 0 HD23 LEU B 48 12.812 -17.673 -8.490 1.00 0.00 H new ATOM 2427 N GLU B 49 9.446 -19.006 -8.586 1.00 0.00 N ATOM 2428 CA GLU B 49 8.605 -18.070 -7.838 1.00 0.00 C ATOM 2429 C GLU B 49 8.180 -18.696 -6.508 1.00 0.00 C ATOM 2430 O GLU B 49 8.143 -18.033 -5.467 1.00 0.00 O ATOM 2431 CB GLU B 49 7.363 -17.699 -8.657 1.00 0.00 C ATOM 2432 CG GLU B 49 6.518 -16.613 -8.003 1.00 0.00 C ATOM 2433 CD GLU B 49 5.275 -16.228 -8.784 1.00 0.00 C ATOM 2434 OE1 GLU B 49 5.021 -16.729 -9.898 1.00 0.00 O ATOM 2435 OE2 GLU B 49 4.513 -15.375 -8.268 1.00 0.00 O1+ ATOM 0 H GLU B 49 9.028 -19.353 -9.449 1.00 0.00 H new ATOM 0 HA GLU B 49 9.181 -17.166 -7.641 1.00 0.00 H new ATOM 0 HB2 GLU B 49 7.674 -17.362 -9.646 1.00 0.00 H new ATOM 0 HB3 GLU B 49 6.751 -18.589 -8.801 1.00 0.00 H new ATOM 0 HG2 GLU B 49 6.218 -16.951 -7.011 1.00 0.00 H new ATOM 0 HG3 GLU B 49 7.134 -15.725 -7.864 1.00 0.00 H new ATOM 2442 N ARG B 50 7.908 -19.995 -6.522 1.00 0.00 N ATOM 2443 CA ARG B 50 7.528 -20.704 -5.297 1.00 0.00 C ATOM 2444 C ARG B 50 8.674 -20.759 -4.304 1.00 0.00 C ATOM 2445 O ARG B 50 8.483 -20.576 -3.106 1.00 0.00 O ATOM 2446 CB ARG B 50 7.112 -22.138 -5.602 1.00 0.00 C ATOM 2447 CG ARG B 50 5.955 -22.278 -6.550 1.00 0.00 C ATOM 2448 CD ARG B 50 5.665 -23.740 -6.705 1.00 0.00 C ATOM 2449 NE ARG B 50 4.625 -23.983 -7.707 1.00 0.00 N ATOM 2450 CZ ARG B 50 4.000 -25.125 -7.926 1.00 0.00 C ATOM 2451 NH1 ARG B 50 4.179 -26.182 -7.192 1.00 0.00 N1+ ATOM 2452 NH2 ARG B 50 3.159 -25.200 -8.908 1.00 0.00 N ATOM 0 H ARG B 50 7.942 -20.579 -7.358 1.00 0.00 H new ATOM 0 HA ARG B 50 6.694 -20.149 -4.868 1.00 0.00 H new ATOM 0 HB2 ARG B 50 7.969 -22.668 -6.018 1.00 0.00 H new ATOM 0 HB3 ARG B 50 6.856 -22.633 -4.665 1.00 0.00 H new ATOM 0 HG2 ARG B 50 5.080 -21.754 -6.165 1.00 0.00 H new ATOM 0 HG3 ARG B 50 6.195 -21.832 -7.515 1.00 0.00 H new ATOM 0 HD2 ARG B 50 6.577 -24.263 -6.993 1.00 0.00 H new ATOM 0 HD3 ARG B 50 5.350 -24.152 -5.746 1.00 0.00 H new ATOM 0 HE ARG B 50 4.357 -23.192 -8.293 1.00 0.00 H new ATOM 0 HH11 ARG B 50 4.827 -26.153 -6.405 1.00 0.00 H new ATOM 0 HH12 ARG B 50 3.671 -27.041 -7.403 1.00 0.00 H new ATOM 0 HH21 ARG B 50 2.989 -24.385 -9.497 1.00 0.00 H new ATOM 0 HH22 ARG B 50 2.667 -26.074 -9.092 1.00 0.00 H new ATOM 2466 N HIS B 51 9.882 -20.979 -4.796 1.00 0.00 N ATOM 2467 CA HIS B 51 11.065 -20.991 -3.945 1.00 0.00 C ATOM 2468 C HIS B 51 11.243 -19.615 -3.315 1.00 0.00 C ATOM 2469 O HIS B 51 11.499 -19.523 -2.113 1.00 0.00 O ATOM 2470 CB HIS B 51 12.311 -21.344 -4.756 1.00 0.00 C ATOM 2471 CG HIS B 51 13.578 -20.898 -4.099 1.00 0.00 C ATOM 2472 ND1 HIS B 51 14.121 -21.516 -2.984 1.00 0.00 N ATOM 2473 CD2 HIS B 51 14.385 -19.837 -4.340 1.00 0.00 C ATOM 2474 CE1 HIS B 51 15.174 -20.825 -2.579 1.00 0.00 C ATOM 2475 NE2 HIS B 51 15.354 -19.805 -3.383 1.00 0.00 N ATOM 0 H HIS B 51 10.072 -21.152 -5.783 1.00 0.00 H new ATOM 0 HA HIS B 51 10.932 -21.744 -3.168 1.00 0.00 H new ATOM 0 HB2 HIS B 51 12.346 -22.423 -4.907 1.00 0.00 H new ATOM 0 HB3 HIS B 51 12.238 -20.886 -5.742 1.00 0.00 H new ATOM 0 HD2 HIS B 51 14.278 -19.135 -5.154 1.00 0.00 H new ATOM 0 HE1 HIS B 51 15.788 -21.063 -1.723 1.00 0.00 H new ATOM 0 HE2 HIS B 51 16.093 -19.107 -3.305 1.00 0.00 H new ATOM 2483 N ARG B 52 11.039 -18.555 -4.085 1.00 0.00 N ATOM 2484 CA ARG B 52 11.106 -17.197 -3.540 1.00 0.00 C ATOM 2485 C ARG B 52 10.099 -16.968 -2.426 1.00 0.00 C ATOM 2486 O ARG B 52 10.453 -16.342 -1.431 1.00 0.00 O ATOM 2487 CB ARG B 52 10.884 -16.163 -4.641 1.00 0.00 C ATOM 2488 CG ARG B 52 12.077 -15.968 -5.543 1.00 0.00 C ATOM 2489 CD ARG B 52 11.713 -15.039 -6.672 1.00 0.00 C ATOM 2490 NE ARG B 52 12.893 -14.588 -7.419 1.00 0.00 N ATOM 2491 CZ ARG B 52 12.885 -13.804 -8.486 1.00 0.00 C ATOM 2492 NH1 ARG B 52 11.795 -13.433 -9.095 1.00 0.00 N1+ ATOM 2493 NH2 ARG B 52 14.017 -13.390 -8.962 1.00 0.00 N ATOM 0 H ARG B 52 10.827 -18.603 -5.082 1.00 0.00 H new ATOM 0 HA ARG B 52 12.105 -17.081 -3.119 1.00 0.00 H new ATOM 0 HB2 ARG B 52 10.029 -16.467 -5.245 1.00 0.00 H new ATOM 0 HB3 ARG B 52 10.627 -15.208 -4.183 1.00 0.00 H new ATOM 0 HG2 ARG B 52 12.911 -15.556 -4.975 1.00 0.00 H new ATOM 0 HG3 ARG B 52 12.405 -16.928 -5.941 1.00 0.00 H new ATOM 0 HD2 ARG B 52 11.027 -15.546 -7.351 1.00 0.00 H new ATOM 0 HD3 ARG B 52 11.185 -14.173 -6.272 1.00 0.00 H new ATOM 0 HE ARG B 52 13.802 -14.908 -7.086 1.00 0.00 H new ATOM 0 HH11 ARG B 52 10.887 -13.748 -8.753 1.00 0.00 H new ATOM 0 HH12 ARG B 52 11.849 -12.827 -9.914 1.00 0.00 H new ATOM 0 HH21 ARG B 52 14.891 -13.669 -8.515 1.00 0.00 H new ATOM 0 HH22 ARG B 52 14.034 -12.785 -9.783 1.00 0.00 H new ATOM 2507 N MET B 53 8.899 -17.523 -2.531 1.00 0.00 N ATOM 2508 CA MET B 53 7.913 -17.397 -1.453 1.00 0.00 C ATOM 2509 C MET B 53 8.387 -18.066 -0.172 1.00 0.00 C ATOM 2510 O MET B 53 8.194 -17.523 0.915 1.00 0.00 O ATOM 2511 CB MET B 53 6.589 -18.069 -1.815 1.00 0.00 C ATOM 2512 CG MET B 53 5.837 -17.488 -2.983 1.00 0.00 C ATOM 2513 SD MET B 53 4.768 -18.765 -3.662 1.00 0.00 S ATOM 2514 CE MET B 53 3.618 -19.093 -2.355 1.00 0.00 C ATOM 0 H MET B 53 8.582 -18.059 -3.339 1.00 0.00 H new ATOM 0 HA MET B 53 7.782 -16.325 -1.309 1.00 0.00 H new ATOM 0 HB2 MET B 53 6.786 -19.120 -2.025 1.00 0.00 H new ATOM 0 HB3 MET B 53 5.939 -18.036 -0.940 1.00 0.00 H new ATOM 0 HG2 MET B 53 5.246 -16.629 -2.664 1.00 0.00 H new ATOM 0 HG3 MET B 53 6.533 -17.132 -3.743 1.00 0.00 H new ATOM 0 HE1 MET B 53 2.885 -19.826 -2.691 1.00 0.00 H new ATOM 0 HE2 MET B 53 4.153 -19.485 -1.490 1.00 0.00 H new ATOM 0 HE3 MET B 53 3.108 -18.170 -2.079 1.00 0.00 H new ATOM 2524 N VAL B 54 8.989 -19.242 -0.277 1.00 0.00 N ATOM 2525 CA VAL B 54 9.449 -19.955 0.916 1.00 0.00 C ATOM 2526 C VAL B 54 10.617 -19.175 1.518 1.00 0.00 C ATOM 2527 O VAL B 54 10.658 -18.942 2.720 1.00 0.00 O ATOM 2528 CB VAL B 54 9.854 -21.426 0.601 1.00 0.00 C ATOM 2529 CG1 VAL B 54 10.315 -22.168 1.864 1.00 0.00 C ATOM 2530 CG2 VAL B 54 8.675 -22.201 -0.018 1.00 0.00 C ATOM 0 H VAL B 54 9.170 -19.720 -1.159 1.00 0.00 H new ATOM 0 HA VAL B 54 8.631 -20.016 1.634 1.00 0.00 H new ATOM 0 HB VAL B 54 10.680 -21.378 -0.109 1.00 0.00 H new ATOM 0 HG11 VAL B 54 10.589 -23.191 1.605 1.00 0.00 H new ATOM 0 HG12 VAL B 54 11.178 -21.658 2.291 1.00 0.00 H new ATOM 0 HG13 VAL B 54 9.505 -22.183 2.593 1.00 0.00 H new ATOM 0 HG21 VAL B 54 8.983 -23.225 -0.229 1.00 0.00 H new ATOM 0 HG22 VAL B 54 7.839 -22.210 0.681 1.00 0.00 H new ATOM 0 HG23 VAL B 54 8.368 -21.717 -0.945 1.00 0.00 H new ATOM 2540 N ASN B 55 11.535 -18.703 0.690 1.00 0.00 N ATOM 2541 CA ASN B 55 12.674 -17.934 1.192 1.00 0.00 C ATOM 2542 C ASN B 55 12.272 -16.620 1.851 1.00 0.00 C ATOM 2543 O ASN B 55 12.878 -16.212 2.839 1.00 0.00 O ATOM 2544 CB ASN B 55 13.650 -17.633 0.058 1.00 0.00 C ATOM 2545 CG ASN B 55 14.762 -18.641 -0.032 1.00 0.00 C ATOM 2546 OD1 ASN B 55 14.600 -19.816 0.272 1.00 0.00 O ATOM 2547 ND2 ASN B 55 15.910 -18.190 -0.442 1.00 0.00 N ATOM 0 H ASN B 55 11.520 -18.834 -0.321 1.00 0.00 H new ATOM 0 HA ASN B 55 13.143 -18.556 1.954 1.00 0.00 H new ATOM 0 HB2 ASN B 55 13.107 -17.611 -0.887 1.00 0.00 H new ATOM 0 HB3 ASN B 55 14.076 -16.640 0.204 1.00 0.00 H new ATOM 0 HD21 ASN B 55 16.708 -18.821 -0.518 1.00 0.00 H new ATOM 0 HD22 ASN B 55 16.013 -17.205 -0.688 1.00 0.00 H new ATOM 2554 N ALA B 56 11.251 -15.964 1.319 1.00 0.00 N ATOM 2555 CA ALA B 56 10.733 -14.734 1.909 1.00 0.00 C ATOM 2556 C ALA B 56 10.052 -15.035 3.250 1.00 0.00 C ATOM 2557 O ALA B 56 10.070 -14.216 4.172 1.00 0.00 O ATOM 2558 CB ALA B 56 9.751 -14.070 0.944 1.00 0.00 C ATOM 0 H ALA B 56 10.762 -16.263 0.476 1.00 0.00 H new ATOM 0 HA ALA B 56 11.561 -14.049 2.092 1.00 0.00 H new ATOM 0 HB1 ALA B 56 9.367 -13.152 1.390 1.00 0.00 H new ATOM 0 HB2 ALA B 56 10.262 -13.834 0.010 1.00 0.00 H new ATOM 0 HB3 ALA B 56 8.923 -14.749 0.743 1.00 0.00 H new ATOM 2564 N ALA B 57 9.446 -16.210 3.361 1.00 0.00 N ATOM 2565 CA ALA B 57 8.760 -16.610 4.582 1.00 0.00 C ATOM 2566 C ALA B 57 9.721 -16.833 5.755 1.00 0.00 C ATOM 2567 O ALA B 57 9.452 -16.379 6.870 1.00 0.00 O ATOM 2568 CB ALA B 57 7.926 -17.866 4.320 1.00 0.00 C ATOM 0 H ALA B 57 9.416 -16.906 2.616 1.00 0.00 H new ATOM 0 HA ALA B 57 8.104 -15.789 4.872 1.00 0.00 H new ATOM 0 HB1 ALA B 57 7.415 -18.161 5.236 1.00 0.00 H new ATOM 0 HB2 ALA B 57 7.189 -17.658 3.544 1.00 0.00 H new ATOM 0 HB3 ALA B 57 8.579 -18.675 3.992 1.00 0.00 H new ATOM 2574 N LEU B 58 10.842 -17.492 5.496 1.00 0.00 N ATOM 2575 CA LEU B 58 11.857 -17.766 6.521 1.00 0.00 C ATOM 2576 C LEU B 58 13.049 -16.803 6.437 1.00 0.00 C ATOM 2577 O LEU B 58 14.203 -17.152 6.694 1.00 0.00 O ATOM 2578 CB LEU B 58 12.280 -19.246 6.493 1.00 0.00 C ATOM 2579 CG LEU B 58 12.707 -20.017 5.230 1.00 0.00 C ATOM 2580 CD1 LEU B 58 13.929 -19.457 4.506 1.00 0.00 C ATOM 2581 CD2 LEU B 58 12.979 -21.476 5.596 1.00 0.00 C ATOM 0 H LEU B 58 11.079 -17.854 4.572 1.00 0.00 H new ATOM 0 HA LEU B 58 11.402 -17.580 7.494 1.00 0.00 H new ATOM 0 HB2 LEU B 58 13.111 -19.334 7.193 1.00 0.00 H new ATOM 0 HB3 LEU B 58 11.446 -19.804 6.917 1.00 0.00 H new ATOM 0 HG LEU B 58 11.874 -19.914 4.535 1.00 0.00 H new ATOM 0 HD11 LEU B 58 14.147 -20.070 3.632 1.00 0.00 H new ATOM 0 HD12 LEU B 58 13.727 -18.434 4.190 1.00 0.00 H new ATOM 0 HD13 LEU B 58 14.787 -19.467 5.179 1.00 0.00 H new ATOM 0 HD21 LEU B 58 13.281 -22.025 4.704 1.00 0.00 H new ATOM 0 HD22 LEU B 58 13.776 -21.522 6.338 1.00 0.00 H new ATOM 0 HD23 LEU B 58 12.074 -21.923 6.007 1.00 0.00 H new ATOM 2593 N GLU B 59 12.771 -15.559 6.080 1.00 0.00 N ATOM 2594 CA GLU B 59 13.830 -14.576 5.855 1.00 0.00 C ATOM 2595 C GLU B 59 14.741 -14.321 7.053 1.00 0.00 C ATOM 2596 O GLU B 59 15.934 -14.094 6.876 1.00 0.00 O ATOM 2597 CB GLU B 59 13.214 -13.238 5.455 1.00 0.00 C ATOM 2598 CG GLU B 59 13.550 -12.806 4.044 1.00 0.00 C ATOM 2599 CD GLU B 59 12.972 -11.447 3.720 1.00 0.00 C ATOM 2600 OE1 GLU B 59 13.339 -10.456 4.399 1.00 0.00 O ATOM 2601 OE2 GLU B 59 12.141 -11.316 2.803 1.00 0.00 O1+ ATOM 0 H GLU B 59 11.826 -15.203 5.939 1.00 0.00 H new ATOM 0 HA GLU B 59 14.448 -15.008 5.068 1.00 0.00 H new ATOM 0 HB2 GLU B 59 12.131 -13.303 5.556 1.00 0.00 H new ATOM 0 HB3 GLU B 59 13.554 -12.470 6.150 1.00 0.00 H new ATOM 0 HG2 GLU B 59 14.633 -12.779 3.920 1.00 0.00 H new ATOM 0 HG3 GLU B 59 13.166 -13.542 3.337 1.00 0.00 H new ATOM 2608 N GLU B 60 14.193 -14.367 8.259 1.00 0.00 N ATOM 2609 CA GLU B 60 14.976 -14.133 9.477 1.00 0.00 C ATOM 2610 C GLU B 60 15.889 -15.315 9.807 1.00 0.00 C ATOM 2611 O GLU B 60 17.004 -15.158 10.293 1.00 0.00 O ATOM 2612 CB GLU B 60 14.045 -13.823 10.667 1.00 0.00 C ATOM 2613 CG GLU B 60 13.165 -14.972 11.212 1.00 0.00 C ATOM 2614 CD GLU B 60 12.207 -15.532 10.171 1.00 0.00 C ATOM 2615 OE1 GLU B 60 11.305 -14.783 9.741 1.00 0.00 O ATOM 2616 OE2 GLU B 60 12.392 -16.674 9.694 1.00 0.00 O1+ ATOM 0 H GLU B 60 13.206 -14.564 8.427 1.00 0.00 H new ATOM 0 HA GLU B 60 15.614 -13.269 9.292 1.00 0.00 H new ATOM 0 HB2 GLU B 60 14.661 -13.455 11.487 1.00 0.00 H new ATOM 0 HB3 GLU B 60 13.385 -13.007 10.373 1.00 0.00 H new ATOM 0 HG2 GLU B 60 13.808 -15.774 11.575 1.00 0.00 H new ATOM 0 HG3 GLU B 60 12.593 -14.610 12.067 1.00 0.00 H new ATOM 2623 N GLU B 61 15.403 -16.514 9.539 1.00 0.00 N ATOM 2624 CA GLU B 61 16.092 -17.761 9.856 1.00 0.00 C ATOM 2625 C GLU B 61 17.294 -17.934 8.951 1.00 0.00 C ATOM 2626 O GLU B 61 18.368 -18.379 9.363 1.00 0.00 O ATOM 2627 CB GLU B 61 15.082 -18.863 9.580 1.00 0.00 C ATOM 2628 CG GLU B 61 15.555 -20.282 9.657 1.00 0.00 C ATOM 2629 CD GLU B 61 14.495 -21.207 9.115 1.00 0.00 C ATOM 2630 OE1 GLU B 61 13.297 -20.857 9.255 1.00 0.00 O ATOM 2631 OE2 GLU B 61 14.831 -22.250 8.523 1.00 0.00 O1+ ATOM 0 H GLU B 61 14.500 -16.655 9.086 1.00 0.00 H new ATOM 0 HA GLU B 61 16.447 -17.777 10.887 1.00 0.00 H new ATOM 0 HB2 GLU B 61 14.259 -18.746 10.285 1.00 0.00 H new ATOM 0 HB3 GLU B 61 14.674 -18.700 8.583 1.00 0.00 H new ATOM 0 HG2 GLU B 61 16.477 -20.398 9.088 1.00 0.00 H new ATOM 0 HG3 GLU B 61 15.783 -20.543 10.690 1.00 0.00 H new ATOM 2638 N MET B 62 17.105 -17.516 7.710 1.00 0.00 N ATOM 2639 CA MET B 62 18.120 -17.626 6.673 1.00 0.00 C ATOM 2640 C MET B 62 19.415 -16.898 7.033 1.00 0.00 C ATOM 2641 O MET B 62 20.514 -17.277 6.612 1.00 0.00 O ATOM 2642 CB MET B 62 17.519 -17.066 5.387 1.00 0.00 C ATOM 2643 CG MET B 62 18.439 -17.137 4.192 1.00 0.00 C ATOM 2644 SD MET B 62 19.091 -18.797 3.902 1.00 0.00 S ATOM 2645 CE MET B 62 17.625 -19.709 3.466 1.00 0.00 C ATOM 0 H MET B 62 16.236 -17.087 7.391 1.00 0.00 H new ATOM 0 HA MET B 62 18.398 -18.673 6.553 1.00 0.00 H new ATOM 0 HB2 MET B 62 16.603 -17.612 5.159 1.00 0.00 H new ATOM 0 HB3 MET B 62 17.237 -16.026 5.553 1.00 0.00 H new ATOM 0 HG2 MET B 62 17.900 -16.804 3.305 1.00 0.00 H new ATOM 0 HG3 MET B 62 19.270 -16.447 4.338 1.00 0.00 H new ATOM 0 HE1 MET B 62 17.902 -20.718 3.160 1.00 0.00 H new ATOM 0 HE2 MET B 62 16.959 -19.761 4.327 1.00 0.00 H new ATOM 0 HE3 MET B 62 17.116 -19.207 2.643 1.00 0.00 H new ATOM 2655 N LYS B 63 19.295 -15.876 7.867 1.00 0.00 N ATOM 2656 CA LYS B 63 20.441 -15.073 8.291 1.00 0.00 C ATOM 2657 C LYS B 63 21.357 -15.840 9.237 1.00 0.00 C ATOM 2658 O LYS B 63 22.511 -15.459 9.430 1.00 0.00 O ATOM 2659 CB LYS B 63 19.923 -13.803 8.970 1.00 0.00 C ATOM 2660 CG LYS B 63 18.987 -13.019 8.060 1.00 0.00 C ATOM 2661 CD LYS B 63 18.489 -11.729 8.674 1.00 0.00 C ATOM 2662 CE LYS B 63 17.458 -11.074 7.762 1.00 0.00 C ATOM 2663 NZ LYS B 63 16.905 -9.826 8.378 1.00 0.00 N1+ ATOM 0 H LYS B 63 18.406 -15.578 8.270 1.00 0.00 H new ATOM 0 HA LYS B 63 21.033 -14.820 7.411 1.00 0.00 H new ATOM 0 HB2 LYS B 63 19.399 -14.069 9.888 1.00 0.00 H new ATOM 0 HB3 LYS B 63 20.766 -13.173 9.255 1.00 0.00 H new ATOM 0 HG2 LYS B 63 19.505 -12.792 7.128 1.00 0.00 H new ATOM 0 HG3 LYS B 63 18.132 -13.645 7.806 1.00 0.00 H new ATOM 0 HD2 LYS B 63 18.047 -11.930 9.650 1.00 0.00 H new ATOM 0 HD3 LYS B 63 19.325 -11.049 8.837 1.00 0.00 H new ATOM 0 HE2 LYS B 63 17.917 -10.837 6.802 1.00 0.00 H new ATOM 0 HE3 LYS B 63 16.647 -11.775 7.563 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 16.206 -9.402 7.735 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 16.447 -10.059 9.282 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 17.677 -9.150 8.545 1.00 0.00 H new ATOM 2677 N GLU B 64 20.848 -16.918 9.812 1.00 0.00 N ATOM 2678 CA GLU B 64 21.574 -17.694 10.815 1.00 0.00 C ATOM 2679 C GLU B 64 21.920 -19.135 10.420 1.00 0.00 C ATOM 2680 O GLU B 64 23.003 -19.628 10.755 1.00 0.00 O ATOM 2681 CB GLU B 64 20.716 -17.701 12.078 1.00 0.00 C ATOM 2682 CG GLU B 64 21.415 -18.222 13.316 1.00 0.00 C ATOM 2683 CD GLU B 64 20.474 -18.272 14.493 1.00 0.00 C ATOM 2684 OE1 GLU B 64 19.997 -17.198 14.931 1.00 0.00 O ATOM 2685 OE2 GLU B 64 20.164 -19.380 14.986 1.00 0.00 O1+ ATOM 0 H GLU B 64 19.920 -17.283 9.599 1.00 0.00 H new ATOM 0 HA GLU B 64 22.543 -17.214 10.951 1.00 0.00 H new ATOM 0 HB2 GLU B 64 20.372 -16.685 12.272 1.00 0.00 H new ATOM 0 HB3 GLU B 64 19.830 -18.309 11.895 1.00 0.00 H new ATOM 0 HG2 GLU B 64 21.811 -19.219 13.121 1.00 0.00 H new ATOM 0 HG3 GLU B 64 22.265 -17.582 13.553 1.00 0.00 H new ATOM 2692 N ILE B 65 21.020 -19.828 9.736 1.00 0.00 N ATOM 2693 CA ILE B 65 21.218 -21.253 9.441 1.00 0.00 C ATOM 2694 C ILE B 65 22.382 -21.582 8.502 1.00 0.00 C ATOM 2695 O ILE B 65 22.849 -20.761 7.698 1.00 0.00 O ATOM 2696 CB ILE B 65 19.914 -21.909 8.904 1.00 0.00 C ATOM 2697 CG1 ILE B 65 19.466 -21.250 7.586 1.00 0.00 C ATOM 2698 CG2 ILE B 65 18.837 -21.873 10.009 1.00 0.00 C ATOM 2699 CD1 ILE B 65 18.275 -21.909 6.908 1.00 0.00 C ATOM 0 H ILE B 65 20.150 -19.437 9.375 1.00 0.00 H new ATOM 0 HA ILE B 65 21.490 -21.678 10.407 1.00 0.00 H new ATOM 0 HB ILE B 65 20.094 -22.955 8.658 1.00 0.00 H new ATOM 0 HG12 ILE B 65 19.220 -20.207 7.785 1.00 0.00 H new ATOM 0 HG13 ILE B 65 20.307 -21.253 6.892 1.00 0.00 H new ATOM 0 HG21 ILE B 65 17.920 -22.332 9.639 1.00 0.00 H new ATOM 0 HG22 ILE B 65 19.191 -22.423 10.881 1.00 0.00 H new ATOM 0 HG23 ILE B 65 18.638 -20.839 10.289 1.00 0.00 H new ATOM 0 HD11 ILE B 65 18.037 -21.373 5.989 1.00 0.00 H new ATOM 0 HD12 ILE B 65 18.518 -22.945 6.671 1.00 0.00 H new ATOM 0 HD13 ILE B 65 17.415 -21.883 7.577 1.00 0.00 H new ATOM 2711 N HIS B 66 22.851 -22.812 8.638 1.00 0.00 N ATOM 2712 CA HIS B 66 23.987 -23.347 7.898 1.00 0.00 C ATOM 2713 C HIS B 66 23.602 -24.278 6.761 1.00 0.00 C ATOM 2714 O HIS B 66 24.460 -24.563 5.932 1.00 0.00 O ATOM 2715 CB HIS B 66 24.909 -24.107 8.849 1.00 0.00 C ATOM 2716 CG HIS B 66 25.593 -23.227 9.842 1.00 0.00 C ATOM 2717 ND1 HIS B 66 25.275 -23.222 11.182 1.00 0.00 N ATOM 2718 CD2 HIS B 66 26.599 -22.329 9.666 1.00 0.00 C ATOM 2719 CE1 HIS B 66 26.079 -22.275 11.751 1.00 0.00 C ATOM 2720 NE2 HIS B 66 26.917 -21.717 10.847 1.00 0.00 N ATOM 0 H HIS B 66 22.441 -23.486 9.284 1.00 0.00 H new ATOM 0 HA HIS B 66 24.485 -22.485 7.455 1.00 0.00 H new ATOM 0 HB2 HIS B 66 24.328 -24.860 9.382 1.00 0.00 H new ATOM 0 HB3 HIS B 66 25.662 -24.638 8.266 1.00 0.00 H new ATOM 0 HD2 HIS B 66 27.082 -22.126 8.721 1.00 0.00 H new ATOM 0 HE1 HIS B 66 26.049 -22.005 12.796 1.00 0.00 H new ATOM 0 HE2 HIS B 66 27.626 -21.002 11.010 1.00 0.00 H new ATOM 2728 N ALA B 67 22.349 -24.708 6.677 1.00 0.00 N ATOM 2729 CA ALA B 67 21.821 -25.355 5.473 1.00 0.00 C ATOM 2730 C ALA B 67 20.294 -25.311 5.439 1.00 0.00 C ATOM 2731 O ALA B 67 19.640 -25.322 6.485 1.00 0.00 O ATOM 2732 CB ALA B 67 22.294 -26.799 5.365 1.00 0.00 C ATOM 0 H ALA B 67 21.671 -24.621 7.434 1.00 0.00 H new ATOM 0 HA ALA B 67 22.206 -24.796 4.620 1.00 0.00 H new ATOM 0 HB1 ALA B 67 21.884 -27.249 4.461 1.00 0.00 H new ATOM 0 HB2 ALA B 67 23.383 -26.823 5.321 1.00 0.00 H new ATOM 0 HB3 ALA B 67 21.954 -27.359 6.236 1.00 0.00 H new ATOM 2738 N LEU B 68 19.745 -25.326 4.234 1.00 0.00 N ATOM 2739 CA LEU B 68 18.307 -25.424 4.021 1.00 0.00 C ATOM 2740 C LEU B 68 18.126 -26.282 2.786 1.00 0.00 C ATOM 2741 O LEU B 68 18.783 -26.033 1.778 1.00 0.00 O ATOM 2742 CB LEU B 68 17.677 -24.055 3.754 1.00 0.00 C ATOM 2743 CG LEU B 68 16.150 -24.066 3.559 1.00 0.00 C ATOM 2744 CD1 LEU B 68 15.402 -24.477 4.831 1.00 0.00 C ATOM 2745 CD2 LEU B 68 15.665 -22.703 3.107 1.00 0.00 C ATOM 0 H LEU B 68 20.286 -25.270 3.371 1.00 0.00 H new ATOM 0 HA LEU B 68 17.828 -25.839 4.908 1.00 0.00 H new ATOM 0 HB2 LEU B 68 17.917 -23.393 4.586 1.00 0.00 H new ATOM 0 HB3 LEU B 68 18.138 -23.627 2.864 1.00 0.00 H new ATOM 0 HG LEU B 68 15.936 -24.810 2.791 1.00 0.00 H new ATOM 0 HD11 LEU B 68 14.329 -24.469 4.641 1.00 0.00 H new ATOM 0 HD12 LEU B 68 15.711 -25.480 5.127 1.00 0.00 H new ATOM 0 HD13 LEU B 68 15.634 -23.775 5.632 1.00 0.00 H new ATOM 0 HD21 LEU B 68 14.583 -22.727 2.974 1.00 0.00 H new ATOM 0 HD22 LEU B 68 15.921 -21.958 3.860 1.00 0.00 H new ATOM 0 HD23 LEU B 68 16.141 -22.442 2.162 1.00 0.00 H new ATOM 2757 N SER B 69 17.246 -27.268 2.846 1.00 0.00 N ATOM 2758 CA SER B 69 16.882 -28.038 1.664 1.00 0.00 C ATOM 2759 C SER B 69 15.372 -28.058 1.510 1.00 0.00 C ATOM 2760 O SER B 69 14.667 -28.864 2.119 1.00 0.00 O ATOM 2761 CB SER B 69 17.461 -29.448 1.701 1.00 0.00 C ATOM 2762 OG SER B 69 17.903 -29.797 0.400 1.00 0.00 O ATOM 0 H SER B 69 16.769 -27.556 3.701 1.00 0.00 H new ATOM 0 HA SER B 69 17.316 -27.551 0.791 1.00 0.00 H new ATOM 0 HB2 SER B 69 18.290 -29.497 2.407 1.00 0.00 H new ATOM 0 HB3 SER B 69 16.707 -30.156 2.046 1.00 0.00 H new ATOM 0 HG SER B 69 17.655 -30.725 0.208 1.00 0.00 H new ATOM 2768 N ILE B 70 14.870 -27.125 0.719 1.00 0.00 N ATOM 2769 CA ILE B 70 13.455 -27.110 0.363 1.00 0.00 C ATOM 2770 C ILE B 70 13.336 -28.272 -0.620 1.00 0.00 C ATOM 2771 O ILE B 70 14.019 -28.303 -1.641 1.00 0.00 O ATOM 2772 CB ILE B 70 13.012 -25.774 -0.301 1.00 0.00 C ATOM 2773 CG1 ILE B 70 13.277 -24.591 0.650 1.00 0.00 C ATOM 2774 CG2 ILE B 70 11.512 -25.826 -0.704 1.00 0.00 C ATOM 2775 CD1 ILE B 70 13.281 -23.210 -0.021 1.00 0.00 C ATOM 0 H ILE B 70 15.417 -26.368 0.310 1.00 0.00 H new ATOM 0 HA ILE B 70 12.812 -27.202 1.238 1.00 0.00 H new ATOM 0 HB ILE B 70 13.600 -25.631 -1.208 1.00 0.00 H new ATOM 0 HG12 ILE B 70 12.519 -24.596 1.433 1.00 0.00 H new ATOM 0 HG13 ILE B 70 14.240 -24.745 1.138 1.00 0.00 H new ATOM 0 HG21 ILE B 70 11.226 -24.881 -1.166 1.00 0.00 H new ATOM 0 HG22 ILE B 70 11.354 -26.639 -1.413 1.00 0.00 H new ATOM 0 HG23 ILE B 70 10.902 -25.995 0.184 1.00 0.00 H new ATOM 0 HD11 ILE B 70 13.476 -22.442 0.728 1.00 0.00 H new ATOM 0 HD12 ILE B 70 14.059 -23.178 -0.784 1.00 0.00 H new ATOM 0 HD13 ILE B 70 12.311 -23.028 -0.484 1.00 0.00 H new ATOM 2787 N LYS B 71 12.517 -29.252 -0.274 1.00 0.00 N ATOM 2788 CA LYS B 71 12.343 -30.453 -1.085 1.00 0.00 C ATOM 2789 C LYS B 71 11.085 -30.404 -1.927 1.00 0.00 C ATOM 2790 O LYS B 71 11.080 -30.891 -3.052 1.00 0.00 O ATOM 2791 CB LYS B 71 12.289 -31.673 -0.166 1.00 0.00 C ATOM 2792 CG LYS B 71 13.644 -32.099 0.353 1.00 0.00 C ATOM 2793 CD LYS B 71 13.554 -33.304 1.274 1.00 0.00 C ATOM 2794 CE LYS B 71 14.927 -33.947 1.416 1.00 0.00 C ATOM 2795 NZ LYS B 71 14.904 -35.147 2.311 1.00 0.00 N1+ ATOM 0 H LYS B 71 11.953 -29.240 0.576 1.00 0.00 H new ATOM 0 HA LYS B 71 13.191 -30.518 -1.767 1.00 0.00 H new ATOM 0 HB2 LYS B 71 11.638 -31.452 0.680 1.00 0.00 H new ATOM 0 HB3 LYS B 71 11.838 -32.505 -0.706 1.00 0.00 H new ATOM 0 HG2 LYS B 71 14.295 -32.335 -0.488 1.00 0.00 H new ATOM 0 HG3 LYS B 71 14.103 -31.268 0.889 1.00 0.00 H new ATOM 0 HD2 LYS B 71 13.182 -32.999 2.252 1.00 0.00 H new ATOM 0 HD3 LYS B 71 12.843 -34.027 0.874 1.00 0.00 H new ATOM 0 HE2 LYS B 71 15.293 -34.238 0.431 1.00 0.00 H new ATOM 0 HE3 LYS B 71 15.629 -33.214 1.813 1.00 0.00 H new ATOM 0 HZ1 LYS B 71 15.649 -35.812 2.019 1.00 0.00 H new ATOM 0 HZ2 LYS B 71 15.070 -34.850 3.294 1.00 0.00 H new ATOM 0 HZ3 LYS B 71 13.977 -35.614 2.242 1.00 0.00 H new ATOM 2809 N LYS B 72 10.014 -29.855 -1.381 1.00 0.00 N ATOM 2810 CA LYS B 72 8.713 -29.835 -2.049 1.00 0.00 C ATOM 2811 C LYS B 72 8.097 -28.474 -1.785 1.00 0.00 C ATOM 2812 O LYS B 72 8.254 -27.955 -0.677 1.00 0.00 O ATOM 2813 CB LYS B 72 7.809 -30.939 -1.484 1.00 0.00 C ATOM 2814 CG LYS B 72 8.298 -32.373 -1.744 1.00 0.00 C ATOM 2815 CD LYS B 72 7.346 -33.392 -1.134 1.00 0.00 C ATOM 2816 CE LYS B 72 7.918 -34.806 -1.129 1.00 0.00 C ATOM 2817 NZ LYS B 72 6.991 -35.729 -0.382 1.00 0.00 N1+ ATOM 0 H LYS B 72 10.016 -29.410 -0.463 1.00 0.00 H new ATOM 0 HA LYS B 72 8.826 -30.011 -3.119 1.00 0.00 H new ATOM 0 HB2 LYS B 72 7.712 -30.793 -0.408 1.00 0.00 H new ATOM 0 HB3 LYS B 72 6.813 -30.827 -1.912 1.00 0.00 H new ATOM 0 HG2 LYS B 72 8.381 -32.544 -2.817 1.00 0.00 H new ATOM 0 HG3 LYS B 72 9.295 -32.503 -1.323 1.00 0.00 H new ATOM 0 HD2 LYS B 72 7.111 -33.096 -0.111 1.00 0.00 H new ATOM 0 HD3 LYS B 72 6.409 -33.386 -1.691 1.00 0.00 H new ATOM 0 HE2 LYS B 72 8.050 -35.158 -2.152 1.00 0.00 H new ATOM 0 HE3 LYS B 72 8.903 -34.808 -0.661 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 7.342 -36.706 -0.454 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 6.953 -35.447 0.618 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 6.038 -35.672 -0.794 1.00 0.00 H new ATOM 2831 N ALA B 73 7.394 -27.935 -2.768 1.00 0.00 N ATOM 2832 CA ALA B 73 6.705 -26.648 -2.667 1.00 0.00 C ATOM 2833 C ALA B 73 5.419 -26.831 -3.478 1.00 0.00 C ATOM 2834 O ALA B 73 5.206 -26.195 -4.505 1.00 0.00 O ATOM 2835 CB ALA B 73 7.585 -25.520 -3.235 1.00 0.00 C ATOM 0 H ALA B 73 7.281 -28.384 -3.677 1.00 0.00 H new ATOM 0 HA ALA B 73 6.489 -26.365 -1.637 1.00 0.00 H new ATOM 0 HB1 ALA B 73 7.057 -24.570 -3.152 1.00 0.00 H new ATOM 0 HB2 ALA B 73 8.517 -25.468 -2.673 1.00 0.00 H new ATOM 0 HB3 ALA B 73 7.805 -25.723 -4.283 1.00 0.00 H new ATOM 2841 N GLN B 74 4.667 -27.850 -3.105 1.00 0.00 N ATOM 2842 CA GLN B 74 3.652 -28.446 -3.968 1.00 0.00 C ATOM 2843 C GLN B 74 2.265 -27.820 -3.902 1.00 0.00 C ATOM 2844 O GLN B 74 1.802 -27.384 -2.853 1.00 0.00 O ATOM 2845 CB GLN B 74 3.499 -29.916 -3.582 1.00 0.00 C ATOM 2846 CG GLN B 74 4.676 -30.768 -3.979 1.00 0.00 C ATOM 2847 CD GLN B 74 4.520 -32.211 -3.578 1.00 0.00 C ATOM 2848 OE1 GLN B 74 4.121 -32.523 -2.464 1.00 0.00 O ATOM 2849 NE2 GLN B 74 4.843 -33.101 -4.468 1.00 0.00 N ATOM 0 H GLN B 74 4.740 -28.294 -2.189 1.00 0.00 H new ATOM 0 HA GLN B 74 4.013 -28.282 -4.983 1.00 0.00 H new ATOM 0 HB2 GLN B 74 3.357 -29.987 -2.504 1.00 0.00 H new ATOM 0 HB3 GLN B 74 2.598 -30.314 -4.049 1.00 0.00 H new ATOM 0 HG2 GLN B 74 4.812 -30.709 -5.059 1.00 0.00 H new ATOM 0 HG3 GLN B 74 5.580 -30.365 -3.522 1.00 0.00 H new ATOM 0 HE21 GLN B 74 5.172 -32.807 -5.387 1.00 0.00 H new ATOM 0 HE22 GLN B 74 4.767 -34.094 -4.247 1.00 0.00 H new ATOM 2858 N THR B 75 1.545 -27.906 -5.008 1.00 0.00 N ATOM 2859 CA THR B 75 0.104 -27.703 -4.983 1.00 0.00 C ATOM 2860 C THR B 75 -0.486 -28.946 -4.311 1.00 0.00 C ATOM 2861 O THR B 75 0.150 -30.011 -4.297 1.00 0.00 O ATOM 2862 CB THR B 75 -0.473 -27.615 -6.411 1.00 0.00 C ATOM 2863 OG1 THR B 75 -0.226 -28.853 -7.080 1.00 0.00 O ATOM 2864 CG2 THR B 75 0.164 -26.499 -7.216 1.00 0.00 C ATOM 0 H THR B 75 1.930 -28.114 -5.929 1.00 0.00 H new ATOM 0 HA THR B 75 -0.135 -26.777 -4.461 1.00 0.00 H new ATOM 0 HB THR B 75 -1.540 -27.408 -6.330 1.00 0.00 H new ATOM 0 HG1 THR B 75 -0.589 -28.812 -7.989 1.00 0.00 H new ATOM 0 HG21 THR B 75 -0.273 -26.475 -8.214 1.00 0.00 H new ATOM 0 HG22 THR B 75 -0.013 -25.545 -6.719 1.00 0.00 H new ATOM 0 HG23 THR B 75 1.237 -26.673 -7.294 1.00 0.00 H new ATOM 2872 N PRO B 76 -1.720 -28.873 -3.786 1.00 0.00 N ATOM 2873 CA PRO B 76 -2.292 -30.123 -3.258 1.00 0.00 C ATOM 2874 C PRO B 76 -2.431 -31.227 -4.305 1.00 0.00 C ATOM 2875 O PRO B 76 -2.315 -32.412 -3.999 1.00 0.00 O ATOM 2876 CB PRO B 76 -3.673 -29.686 -2.766 1.00 0.00 C ATOM 2877 CG PRO B 76 -3.505 -28.243 -2.503 1.00 0.00 C ATOM 2878 CD PRO B 76 -2.662 -27.752 -3.621 1.00 0.00 C ATOM 0 HA PRO B 76 -1.650 -30.560 -2.493 1.00 0.00 H new ATOM 0 HB2 PRO B 76 -4.443 -29.870 -3.515 1.00 0.00 H new ATOM 0 HB3 PRO B 76 -3.968 -30.226 -1.866 1.00 0.00 H new ATOM 0 HG2 PRO B 76 -4.467 -27.731 -2.478 1.00 0.00 H new ATOM 0 HG3 PRO B 76 -3.026 -28.069 -1.540 1.00 0.00 H new ATOM 0 HD2 PRO B 76 -3.244 -27.568 -4.524 1.00 0.00 H new ATOM 0 HD3 PRO B 76 -2.153 -26.820 -3.374 1.00 0.00 H new ATOM 2886 N GLN B 77 -2.618 -30.832 -5.555 1.00 0.00 N ATOM 2887 CA GLN B 77 -2.746 -31.775 -6.659 1.00 0.00 C ATOM 2888 C GLN B 77 -1.432 -32.485 -6.988 1.00 0.00 C ATOM 2889 O GLN B 77 -1.431 -33.638 -7.395 1.00 0.00 O ATOM 2890 CB GLN B 77 -3.264 -31.007 -7.871 1.00 0.00 C ATOM 2891 CG GLN B 77 -4.644 -30.412 -7.612 1.00 0.00 C ATOM 2892 CD GLN B 77 -5.212 -29.629 -8.769 1.00 0.00 C ATOM 2893 OE1 GLN B 77 -4.607 -29.492 -9.829 1.00 0.00 O ATOM 2894 NE2 GLN B 77 -6.393 -29.123 -8.583 1.00 0.00 N ATOM 0 H GLN B 77 -2.685 -29.853 -5.834 1.00 0.00 H new ATOM 0 HA GLN B 77 -3.443 -32.562 -6.370 1.00 0.00 H new ATOM 0 HB2 GLN B 77 -2.565 -30.210 -8.123 1.00 0.00 H new ATOM 0 HB3 GLN B 77 -3.311 -31.674 -8.732 1.00 0.00 H new ATOM 0 HG2 GLN B 77 -5.333 -31.219 -7.362 1.00 0.00 H new ATOM 0 HG3 GLN B 77 -4.587 -29.760 -6.741 1.00 0.00 H new ATOM 0 HE21 GLN B 77 -6.869 -29.255 -7.691 1.00 0.00 H new ATOM 0 HE22 GLN B 77 -6.844 -28.594 -9.329 1.00 0.00 H new ATOM 2903 N GLN B 78 -0.297 -31.836 -6.772 1.00 0.00 N ATOM 2904 CA GLN B 78 0.993 -32.515 -6.900 1.00 0.00 C ATOM 2905 C GLN B 78 1.262 -33.411 -5.699 1.00 0.00 C ATOM 2906 O GLN B 78 1.844 -34.491 -5.826 1.00 0.00 O ATOM 2907 CB GLN B 78 2.111 -31.486 -6.940 1.00 0.00 C ATOM 2908 CG GLN B 78 2.255 -30.745 -8.245 1.00 0.00 C ATOM 2909 CD GLN B 78 3.266 -29.649 -8.096 1.00 0.00 C ATOM 2910 OE1 GLN B 78 3.083 -28.751 -7.290 1.00 0.00 O ATOM 2911 NE2 GLN B 78 4.358 -29.736 -8.794 1.00 0.00 N ATOM 0 H GLN B 78 -0.238 -30.852 -6.510 1.00 0.00 H new ATOM 0 HA GLN B 78 0.960 -33.109 -7.814 1.00 0.00 H new ATOM 0 HB2 GLN B 78 1.943 -30.760 -6.145 1.00 0.00 H new ATOM 0 HB3 GLN B 78 3.053 -31.988 -6.720 1.00 0.00 H new ATOM 0 HG2 GLN B 78 2.564 -31.433 -9.032 1.00 0.00 H new ATOM 0 HG3 GLN B 78 1.294 -30.328 -8.545 1.00 0.00 H new ATOM 0 HE21 GLN B 78 4.479 -30.500 -9.459 1.00 0.00 H new ATOM 0 HE22 GLN B 78 5.095 -29.041 -8.677 1.00 0.00 H new ATOM 2920 N TRP B 79 0.860 -32.948 -4.524 1.00 0.00 N ATOM 2921 CA TRP B 79 1.059 -33.711 -3.294 1.00 0.00 C ATOM 2922 C TRP B 79 0.282 -35.017 -3.358 1.00 0.00 C ATOM 2923 O TRP B 79 0.788 -36.073 -2.983 1.00 0.00 O ATOM 2924 CB TRP B 79 0.586 -32.884 -2.101 1.00 0.00 C ATOM 2925 CG TRP B 79 0.780 -33.531 -0.760 1.00 0.00 C ATOM 2926 CD1 TRP B 79 1.835 -34.288 -0.337 1.00 0.00 C ATOM 2927 CD2 TRP B 79 -0.103 -33.441 0.373 1.00 0.00 C ATOM 2928 NE1 TRP B 79 1.694 -34.652 0.975 1.00 0.00 N ATOM 2929 CE2 TRP B 79 0.522 -34.133 1.451 1.00 0.00 C ATOM 2930 CE3 TRP B 79 -1.351 -32.821 0.597 1.00 0.00 C ATOM 2931 CZ2 TRP B 79 -0.069 -34.232 2.725 1.00 0.00 C ATOM 2932 CZ3 TRP B 79 -1.936 -32.892 1.889 1.00 0.00 C ATOM 2933 CH2 TRP B 79 -1.286 -33.608 2.936 1.00 0.00 C ATOM 0 H TRP B 79 0.395 -32.050 -4.393 1.00 0.00 H new ATOM 0 HA TRP B 79 2.119 -33.938 -3.180 1.00 0.00 H new ATOM 0 HB2 TRP B 79 1.115 -31.931 -2.107 1.00 0.00 H new ATOM 0 HB3 TRP B 79 -0.473 -32.662 -2.230 1.00 0.00 H new ATOM 0 HD1 TRP B 79 2.674 -34.564 -0.959 1.00 0.00 H new ATOM 0 HE1 TRP B 79 2.354 -35.217 1.509 1.00 0.00 H new ATOM 0 HE3 TRP B 79 -1.854 -32.299 -0.204 1.00 0.00 H new ATOM 0 HZ2 TRP B 79 0.416 -34.782 3.518 1.00 0.00 H new ATOM 0 HZ3 TRP B 79 -2.879 -32.401 2.079 1.00 0.00 H new ATOM 0 HH2 TRP B 79 -1.751 -33.664 3.909 1.00 0.00 H new ATOM 2944 N LYS B 80 -0.940 -34.941 -3.863 1.00 0.00 N ATOM 2945 CA LYS B 80 -1.818 -36.102 -4.017 1.00 0.00 C ATOM 2946 C LYS B 80 -2.312 -36.169 -5.460 1.00 0.00 C ATOM 2947 O LYS B 80 -3.371 -35.618 -5.778 1.00 0.00 O ATOM 2948 CB LYS B 80 -2.974 -36.018 -3.006 1.00 0.00 C ATOM 2949 CG LYS B 80 -2.525 -35.970 -1.534 1.00 0.00 C ATOM 2950 CD LYS B 80 -1.787 -37.237 -1.089 1.00 0.00 C ATOM 2951 CE LYS B 80 -1.189 -37.089 0.297 1.00 0.00 C ATOM 2952 NZ LYS B 80 -0.304 -38.262 0.586 1.00 0.00 N1+ ATOM 0 H LYS B 80 -1.358 -34.067 -4.181 1.00 0.00 H new ATOM 0 HA LYS B 80 -1.274 -37.023 -3.808 1.00 0.00 H new ATOM 0 HB2 LYS B 80 -3.567 -35.129 -3.222 1.00 0.00 H new ATOM 0 HB3 LYS B 80 -3.628 -36.879 -3.147 1.00 0.00 H new ATOM 0 HG2 LYS B 80 -1.875 -35.107 -1.387 1.00 0.00 H new ATOM 0 HG3 LYS B 80 -3.398 -35.823 -0.899 1.00 0.00 H new ATOM 0 HD2 LYS B 80 -2.477 -38.081 -1.098 1.00 0.00 H new ATOM 0 HD3 LYS B 80 -0.996 -37.465 -1.803 1.00 0.00 H new ATOM 0 HE2 LYS B 80 -0.617 -36.163 0.361 1.00 0.00 H new ATOM 0 HE3 LYS B 80 -1.982 -37.026 1.042 1.00 0.00 H new ATOM 0 HZ1 LYS B 80 0.107 -38.161 1.536 1.00 0.00 H new ATOM 0 HZ2 LYS B 80 -0.863 -39.138 0.541 1.00 0.00 H new ATOM 0 HZ3 LYS B 80 0.460 -38.302 -0.119 1.00 0.00 H new ATOM 2966 N PRO B 81 -1.542 -36.814 -6.355 1.00 0.00 N ATOM 2967 CA PRO B 81 -1.992 -36.867 -7.751 1.00 0.00 C ATOM 2968 C PRO B 81 -3.279 -37.657 -7.930 1.00 0.00 C ATOM 2969 O PRO B 81 -3.571 -38.586 -7.148 1.00 0.00 O ATOM 2970 CB PRO B 81 -0.809 -37.516 -8.469 1.00 0.00 C ATOM 2971 CG PRO B 81 -0.201 -38.375 -7.433 1.00 0.00 C ATOM 2972 CD PRO B 81 -0.253 -37.515 -6.204 1.00 0.00 C ATOM 0 HA PRO B 81 -2.246 -35.883 -8.145 1.00 0.00 H new ATOM 0 HB2 PRO B 81 -1.134 -38.098 -9.332 1.00 0.00 H new ATOM 0 HB3 PRO B 81 -0.104 -36.770 -8.835 1.00 0.00 H new ATOM 0 HG2 PRO B 81 -0.758 -39.302 -7.300 1.00 0.00 H new ATOM 0 HG3 PRO B 81 0.822 -38.652 -7.688 1.00 0.00 H new ATOM 0 HD2 PRO B 81 -0.220 -38.110 -5.291 1.00 0.00 H new ATOM 0 HD3 PRO B 81 0.584 -36.819 -6.161 1.00 0.00 H new TER 2980 PRO B 81 END