USER MOD reduce.3.24.130724 H: found=0, std=0, add=1199, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1196 hydrogens (19 hets) HEADER HYDROLASE 13-MAR-05 1Z3J TITLE SOLUTION STRUCTURE OF MMP12 IN THE PRESENCE OF N-ISOBUTYL-N- TITLE 2 4-METHOXYPHENYLSULFONYL]GLYCYL HYDROXAMIC ACID (NNGH) CAVEAT 1Z3J CHIRALITY ERRORS AT CA CENTER OF VAL 108 A COMPND MOL_ID: 1; COMPND 2 MOLECULE: MACROPHAGE METALLOELASTASE; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: RESIDUES 106-263; COMPND 5 SYNONYM: HME, MATRIX METALLOPROTEINASE-12, MMP-12, COMPND 6 MACROPHAGE ELASTASE, ME; COMPND 7 EC: 3.4.24.65; COMPND 8 ENGINEERED: YES; COMPND 9 MUTATION: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 8 EXPRESSION_SYSTEM_PLASMID: PET21 (NOVAGEN) KEYWDS MACROPHAGE METALLOELASTASE, MMP-12, SOLUTION STRUCTURE, KEYWDS 2 NNGH, ZINC, HYDROLASE EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR I.BERTINI,V.CALDERONE,M.COSENZA,M.FRAGAI,Y.M.LEE,C.LUCHINAT, AUTHOR 2 S.MANGANI,B.TERNI,P.TURANO REVDAT 2 24-FEB-09 1Z3J 1 VERSN REVDAT 1 19-APR-05 1Z3J 0 JRNL AUTH I.BERTINI,V.CALDERONE,M.COSENZA,M.FRAGAI,Y.M.LEE, JRNL AUTH 2 C.LUCHINAT,S.MANGANI,B.TERNI,P.TURANO JRNL TITL CONFORMATIONAL VARIABILITY OF MATRIX JRNL TITL 2 METALLOPROTEINASES: BEYOND A SINGLE 3D STRUCTURE. JRNL REF PROC.NATL.ACAD.SCI.USA V. 102 5334 2005 JRNL REFN ISSN 0027-8424 JRNL PMID 15809432 JRNL DOI 10.1073/PNAS.0407106102 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : AMBER 6.0 REMARK 3 AUTHORS : PEARLMAN,CASE,CALDWELL,ROSS,CHEATHAM,FERGUSON, REMARK 3 SEIBEL,SINGH,WEINER,KOLLMAN REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1Z3J COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-MAR-05. REMARK 100 THE RCSB ID CODE IS RCSB032252. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298 REMARK 210 PH : 7.2 REMARK 210 IONIC STRENGTH : 0.3 M NACL REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 0.9 MM MMP12 U-15N,13C; 10MM REMARK 210 DEUTERATED TRIS; 5 MM CACL2; REMARK 210 0.1 MM ZNCL2; 0.3 M NACL; 90% REMARK 210 H2O, 10% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D_13C-SEPARATED_NOESY, 3D_ REMARK 210 15N-SEPARATED_NOESY, 2D NOESY, REMARK 210 HNHA, ISOTOPE-FILTERED 2D NOESY REMARK 210 SPECTROMETER FIELD STRENGTH : 900 MHZ, 800 MHZ, 700 MHZ, REMARK 210 500 MHZ REMARK 210 SPECTROMETER MODEL : AVANCE, DRX REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : XWINNMR 3.1, XEASY 1.3, DYANA REMARK 210 1.5 REMARK 210 METHOD USED : DISTANCE GEOMETRY, SIMULATED REMARK 210 ANNEALING, TORSION ANGLE REMARK 210 DYNAMICS, RESIDUE DIPOLAR REMARK 210 COUPLING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 200 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : MINIMIZED AVERAGE STRUCTURE REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING DISTANCE, DIHEDRAL REMARK 210 ANGLE AND H-BOND RESTRAINTS WITH DIPOLAR COUPLING RESTRAINTS REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: 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 VAL A 108 CB - CA - C ANGL. DEV. = -15.8 DEGREES REMARK 500 LEU A 181 CB - CA - C ANGL. DEV. = 11.5 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 VAL A 108 36.67 136.21 REMARK 500 ARG A 110 -77.04 11.27 REMARK 500 LYS A 111 -69.91 -137.03 REMARK 500 HIS A 112 -66.54 63.85 REMARK 500 ALA A 164 -168.63 -123.30 REMARK 500 ALA A 173 -67.00 64.04 REMARK 500 ASP A 175 20.97 -174.64 REMARK 500 HIS A 228 113.75 7.84 REMARK 500 PHE A 248 85.02 40.64 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS REMARK 500 REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH REMARK 500 CIS AND TRANS CONFORMATION. CIS BONDS, IF ANY, ARE LISTED REMARK 500 ON CISPEP RECORDS. TRANS IS DEFINED AS 180 +/- 30 AND REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES. REMARK 500 MODEL OMEGA REMARK 500 TRP A 109 ARG A 110 116.89 REMARK 500 TYR A 262 GLY A 263 -38.93 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 ARG A 110 0.08 SIDE_CHAIN REMARK 500 TYR A 116 0.09 SIDE_CHAIN REMARK 500 ARG A 127 0.09 SIDE_CHAIN REMARK 500 PHE A 149 0.24 SIDE_CHAIN REMARK 500 PHE A 163 0.11 SIDE_CHAIN REMARK 500 ASP A 194 0.07 SIDE_CHAIN REMARK 500 HIS A 196 0.12 SIDE_CHAIN REMARK 500 HIS A 218 0.10 SIDE_CHAIN REMARK 500 PHE A 248 0.13 SIDE_CHAIN REMARK 500 TYR A 262 0.17 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CHIRAL CENTERS REMARK 500 REMARK 500 UNEXPECTED CONFIGURATION OF THE FOLLOWING CHIRAL REMARK 500 CENTER(S) USING IMPROPER CA--C--CB--N CHIRALITY REMARK 500 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: (11X,I3,1X,A3,1X,A1,I4,A1,6X,F5.1,6X,A1,10X,A1,3X,A16) REMARK 500 REMARK 500 M RES CSSEQI IMPROPER EXPECTED FOUND DETAILS REMARK 500 VAL A 108 104.9 ALPHA-CARBON REMARK 500 REMARK 500 REMARK: NULL REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CA A 266 CA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 GLU A 199 OE2 REMARK 620 2 GLU A 199 O 72.8 REMARK 620 3 GLU A 201 O 134.4 67.2 REMARK 620 4 ASP A 124 OD2 130.7 147.2 81.2 REMARK 620 5 ASP A 124 OD1 78.6 137.1 118.0 52.4 REMARK 620 N 1 2 3 4 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CA A 267 CA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ILE A 180 O REMARK 620 2 ASP A 175 OD2 70.8 REMARK 620 3 GLY A 178 O 74.9 63.3 REMARK 620 4 GLY A 176 O 165.5 101.8 90.6 REMARK 620 5 GLU A 201 OE2 101.7 142.7 79.4 76.4 REMARK 620 6 ASP A 198 OD1 74.2 94.5 146.6 119.5 119.2 REMARK 620 7 ASP A 198 OD2 115.3 138.2 157.4 78.7 78.7 53.1 REMARK 620 8 ASP A 175 OD1 96.3 26.1 74.6 78.3 143.2 96.4 121.6 REMARK 620 N 1 2 3 4 5 6 7 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CA A 268 CA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 GLY A 192 O REMARK 620 2 ASP A 194 OD2 116.3 REMARK 620 3 GLY A 190 O 80.3 84.6 REMARK 620 4 ILE A 191 O 58.0 58.7 69.8 REMARK 620 5 ASP A 194 OD1 107.8 51.0 134.4 77.2 REMARK 620 N 1 2 3 4 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 ZN A 264 ZN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 NGH A 269 O4 REMARK 620 2 HIS A 228 NE2 172.0 REMARK 620 3 HIS A 222 NE2 97.0 80.1 REMARK 620 4 HIS A 218 NE2 77.4 109.1 79.8 REMARK 620 N 1 2 3 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 ZN A 265 ZN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ASP A 170 OD1 REMARK 620 2 ASP A 170 OD2 59.5 REMARK 620 3 HIS A 183 NE2 114.8 89.6 REMARK 620 4 HIS A 196 ND1 158.7 118.5 85.8 REMARK 620 5 HIS A 168 NE2 84.1 143.6 107.2 95.3 REMARK 620 N 1 2 3 4 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 264 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 265 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 266 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 267 REMARK 800 SITE_IDENTIFIER: AC5 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 268 REMARK 800 SITE_IDENTIFIER: AC6 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NGH A 269 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1YCM RELATED DB: PDB REMARK 900 SAME STRUCTURE, 20 MODELS ENSEMBLE DBREF 1Z3J A 106 263 UNP P39900 MMP12_HUMAN 106 263 SEQADV 1Z3J MET A 105 UNP P39900 INITIATING METHIONINE SEQADV 1Z3J ASP A 171 UNP P39900 PHE 171 ENGINEERED SEQRES 1 A 159 MET GLY PRO VAL TRP ARG LYS HIS TYR ILE THR TYR ARG SEQRES 2 A 159 ILE ASN ASN TYR THR PRO ASP MET ASN ARG GLU ASP VAL SEQRES 3 A 159 ASP TYR ALA ILE ARG LYS ALA PHE GLN VAL TRP SER ASN SEQRES 4 A 159 VAL THR PRO LEU LYS PHE SER LYS ILE ASN THR GLY MET SEQRES 5 A 159 ALA ASP ILE LEU VAL VAL PHE ALA ARG GLY ALA HIS GLY SEQRES 6 A 159 ASP ASP HIS ALA PHE ASP GLY LYS GLY GLY ILE LEU ALA SEQRES 7 A 159 HIS ALA PHE GLY PRO GLY SER GLY ILE GLY GLY ASP ALA SEQRES 8 A 159 HIS PHE ASP GLU ASP GLU PHE TRP THR THR HIS SER GLY SEQRES 9 A 159 GLY THR ASN LEU PHE LEU THR ALA VAL HIS GLU ILE GLY SEQRES 10 A 159 HIS SER LEU GLY LEU GLY HIS SER SER ASP PRO LYS ALA SEQRES 11 A 159 VAL MET PHE PRO THR TYR LYS TYR VAL ASP ILE ASN THR SEQRES 12 A 159 PHE ARG LEU SER ALA ASP ASP ILE ARG GLY ILE GLN SER SEQRES 13 A 159 LEU TYR GLY HET ZN A 264 1 HET ZN A 265 1 HET CA A 266 1 HET CA A 267 1 HET CA A 268 1 HET NGH A 269 40 HETNAM ZN ZINC ION HETNAM CA CALCIUM ION HETNAM NGH N-ISOBUTYL-N-[4-METHOXYPHENYLSULFONYL]GLYCYL HETNAM 2 NGH HYDROXAMIC ACID FORMUL 2 ZN 2(ZN 2+) FORMUL 4 CA 3(CA 2+) FORMUL 7 NGH C13 H20 N2 O5 S HELIX 1 1 ASN A 126 THR A 145 1 20 HELIX 2 2 LEU A 212 GLY A 225 1 14 HELIX 3 3 SER A 251 SER A 260 1 10 SHEET 1 A 5 LYS A 148 LYS A 151 0 SHEET 2 A 5 TYR A 113 ILE A 118 1 N ILE A 114 O SER A 150 SHEET 3 A 5 ILE A 159 PHE A 163 1 O VAL A 161 N ARG A 117 SHEET 4 A 5 ALA A 195 PHE A 197 1 O PHE A 197 N VAL A 162 SHEET 5 A 5 ALA A 182 ALA A 184 -1 N HIS A 183 O HIS A 196 SHEET 1 B 2 TRP A 203 THR A 204 0 SHEET 2 B 2 THR A 210 ASN A 211 1 O THR A 210 N THR A 204 LINK CA CA A 266 OE2 GLU A 199 1555 1555 2.26 LINK CA CA A 266 O GLU A 199 1555 1555 2.26 LINK CA CA A 266 O GLU A 201 1555 1555 2.49 LINK CA CA A 266 OD2 ASP A 124 1555 1555 2.27 LINK CA CA A 267 O ILE A 180 1555 1555 2.35 LINK CA CA A 267 OD2 ASP A 175 1555 1555 3.99 LINK CA CA A 267 O GLY A 178 1555 1555 2.38 LINK CA CA A 267 O GLY A 176 1555 1555 2.38 LINK CA CA A 267 OE2 GLU A 201 1555 1555 2.24 LINK CA CA A 267 OD1 ASP A 198 1555 1555 2.31 LINK CA CA A 267 OD2 ASP A 198 1555 1555 2.42 LINK CA CA A 268 O GLY A 192 1555 1555 2.40 LINK CA CA A 268 OD2 ASP A 194 1555 1555 2.59 LINK CA CA A 268 O GLY A 190 1555 1555 2.62 LINK ZN ZN A 264 O4 NGH A 269 1555 1555 2.11 LINK ZN ZN A 264 NE2 HIS A 228 1555 1555 2.13 LINK ZN ZN A 264 NE2 HIS A 222 1555 1555 2.08 LINK ZN ZN A 264 NE2 HIS A 218 1555 1555 2.08 LINK ZN ZN A 265 OD1 ASP A 170 1555 1555 2.06 LINK ZN ZN A 265 OD2 ASP A 170 1555 1555 2.20 LINK ZN ZN A 265 NE2 HIS A 183 1555 1555 2.21 LINK ZN ZN A 265 ND1 HIS A 196 1555 1555 2.26 LINK ZN ZN A 265 NE2 HIS A 168 1555 1555 2.32 LINK CA CA A 266 OD1 ASP A 124 1555 1555 2.53 LINK CA CA A 267 OD1 ASP A 175 1555 1555 2.23 LINK CA CA A 268 O ILE A 191 1555 1555 2.99 LINK CA CA A 268 OD1 ASP A 194 1555 1555 2.26 CISPEP 1 MET A 105 GLY A 106 0 5.82 CISPEP 2 PRO A 107 VAL A 108 0 -5.88 SITE *** AC1 4 HIS A 218 HIS A 222 HIS A 228 NGH A 269 SITE *** AC2 4 HIS A 168 ASP A 170 HIS A 183 HIS A 196 SITE *** AC3 4 THR A 122 ASP A 124 GLU A 199 GLU A 201 SITE *** AC4 6 ASP A 175 GLY A 176 GLY A 178 ILE A 180 SITE *** AC4 6 ASP A 198 GLU A 201 SITE *** AC5 4 GLY A 190 ILE A 191 GLY A 192 ASP A 194 SITE *** AC6 13 GLY A 179 ILE A 180 LEU A 181 ALA A 182 SITE *** AC6 13 LEU A 214 THR A 215 HIS A 218 GLU A 219 SITE *** AC6 13 HIS A 222 PRO A 238 THR A 239 TYR A 240 SITE *** AC6 13 ZN A 264 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 NoAdj-H: A 183 HIS HE2 : A 183 HIS NE2 : A 265 ZNZN :(H bumps) USER MOD NoAdj-H: A 196 HIS HD1 : A 196 HIS ND1 : A 265 ZNZN :(H bumps) USER MOD NoAdj-H: A 218 HIS HE2 : A 218 HIS NE2 : A 264 ZNZN :(H bumps) USER MOD NoAdj-H: A 222 HIS HE2 : A 222 HIS NE2 : A 264 ZNZN :(H bumps) USER MOD NoAdj-H: A 228 HIS HE2 : A 228 HIS NE2 : A 264 ZNZN :(H bumps) USER MOD Set 1.1: A 207 SER OG : rot -105:sc= 1.39 USER MOD Set 1.2: A 242 TYR OH : rot 180:sc= 1.05 USER MOD Set 2.1: A 204 THR OG1 : rot 84:sc= 1.22 USER MOD Set 2.2: A 206 HIS : no HD1:sc= -0.624 K(o=0.6,f=-1.3) USER MOD Set 3.1: A 139 GLN :FLIP amide:sc= 0 F(o=0.24,f=1.1) USER MOD Set 3.2: A 143 ASN : amide:sc= 1.07 K(o=1.1,f=0.03) USER MOD Set 4.1: A 132 TYR OH : rot 150:sc= 1.01 USER MOD Set 4.2: A 136 LYS NZ :NH3+ -150:sc= 1.35 (180deg=-0.13) USER MOD Set 5.1: A 121 TYR OH : rot 180:sc= 0.871 USER MOD Set 5.2: A 151 LYS NZ :NH3+ 176:sc= 2.4 (180deg=0.942) USER MOD Set 5.3: A 153 ASN : amide:sc= 2.06 K(o=5.3,f=-8.6!) USER MOD Set 6.1: A 119 ASN : amide:sc= 0.0103! K(o=1.8!,f=0.28) USER MOD Set 6.2: A 120 ASN : amide:sc= 1.8 K(o=1.8,f=0.28) USER MOD Single : A 105 MET CE :methyl 172:sc= 0 (180deg=-0.0851) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 HIS : no HD1:sc= -1.59 K(o=-1.6,f=-2.3) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot 180:sc= 0.0336 USER MOD Single : A 116 TYR OH : rot 130:sc= 0 USER MOD Single : A 122 THR OG1 : rot -58:sc= 1.26 USER MOD Single : A 125 MET CE :methyl -173:sc= -0.362 (180deg=-0.552) USER MOD Single : A 126 ASN : amide:sc= 0.37 K(o=0.37,f=-2.7!) USER MOD Single : A 142 SER OG : rot 36:sc= 1.03 USER MOD Single : A 145 THR OG1 : rot -57:sc= 1 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 168 HIS : no HE2:sc= -0.404 K(o=-0.4,f=-2.6!) USER MOD Single : A 172 HIS : no HD1:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 205 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 156:sc= 0.00516 USER MOD Single : A 211 ASN : amide:sc= 0.576 K(o=0.58,f=-8.1!) USER MOD Single : A 215 THR OG1 : rot -160:sc= 0.0477 USER MOD Single : A 223 SER OG : rot 79:sc= 1.18 USER MOD Single : A 229 SER OG : rot 180:sc= -0.0288 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 233 LYS NZ :NH3+ 176:sc= 1.04 (180deg=1.03) USER MOD Single : A 236 MET CE :methyl -122:sc= -0.198 (180deg=-1.54) USER MOD Single : A 239 THR OG1 : rot 78:sc= 2.21 USER MOD Single : A 240 TYR OH : rot 180:sc= -0.151 USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 246 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 247 THR OG1 : rot 180:sc= 0.0187 USER MOD Single : A 251 SER OG : rot -80:sc= -0.663 USER MOD Single : A 259 GLN : amide:sc= -0.0239 K(o=-0.024,f=-0.8) USER MOD Single : A 260 SER OG : rot -15:sc= 1.22 USER MOD Single : A 262 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 105 2.495 32.092 13.117 1.00 0.00 N ATOM 2 CA MET A 105 2.723 32.779 11.834 1.00 0.00 C ATOM 3 C MET A 105 2.072 32.025 10.662 1.00 0.00 C ATOM 4 O MET A 105 1.340 32.638 9.895 1.00 0.00 O ATOM 5 CB MET A 105 4.208 33.049 11.532 1.00 0.00 C ATOM 6 CG MET A 105 5.082 33.621 12.662 1.00 0.00 C ATOM 7 SD MET A 105 5.325 35.424 12.710 1.00 0.00 S ATOM 8 CE MET A 105 3.746 36.030 13.381 1.00 0.00 C ATOM 0 HA MET A 105 2.242 33.751 11.943 1.00 0.00 H new ATOM 0 HB2 MET A 105 4.658 32.112 11.204 1.00 0.00 H new ATOM 0 HB3 MET A 105 4.257 33.739 10.690 1.00 0.00 H new ATOM 0 HG2 MET A 105 4.644 33.316 13.612 1.00 0.00 H new ATOM 0 HG3 MET A 105 6.064 33.151 12.598 1.00 0.00 H new ATOM 0 HE1 MET A 105 3.825 37.097 13.589 1.00 0.00 H new ATOM 0 HE2 MET A 105 2.952 35.860 12.654 1.00 0.00 H new ATOM 0 HE3 MET A 105 3.514 35.497 14.303 1.00 0.00 H new ATOM 18 N GLY A 106 2.289 30.714 10.488 1.00 0.00 N ATOM 19 CA GLY A 106 3.005 29.760 11.330 1.00 0.00 C ATOM 20 C GLY A 106 3.090 28.427 10.593 1.00 0.00 C ATOM 21 O GLY A 106 2.736 28.382 9.418 1.00 0.00 O ATOM 0 H GLY A 106 1.923 30.249 9.657 1.00 0.00 H new ATOM 0 HA2 GLY A 106 4.004 30.131 11.556 1.00 0.00 H new ATOM 0 HA3 GLY A 106 2.489 29.634 12.282 1.00 0.00 H new ATOM 25 N PRO A 107 3.529 27.355 11.266 1.00 0.00 N ATOM 26 CA PRO A 107 3.461 26.016 10.714 1.00 0.00 C ATOM 27 C PRO A 107 1.986 25.606 10.628 1.00 0.00 C ATOM 28 O PRO A 107 1.167 26.070 11.418 1.00 0.00 O ATOM 29 CB PRO A 107 4.225 25.139 11.708 1.00 0.00 C ATOM 30 CG PRO A 107 3.964 25.837 13.044 1.00 0.00 C ATOM 31 CD PRO A 107 3.936 27.319 12.662 1.00 0.00 C ATOM 0 HA PRO A 107 3.887 25.931 9.714 1.00 0.00 H new ATOM 0 HB2 PRO A 107 3.857 24.113 11.709 1.00 0.00 H new ATOM 0 HB3 PRO A 107 5.289 25.096 11.475 1.00 0.00 H new ATOM 0 HG2 PRO A 107 3.021 25.517 13.488 1.00 0.00 H new ATOM 0 HG3 PRO A 107 4.748 25.623 13.771 1.00 0.00 H new ATOM 0 HD2 PRO A 107 3.237 27.872 13.289 1.00 0.00 H new ATOM 0 HD3 PRO A 107 4.916 27.777 12.797 1.00 0.00 H new ATOM 39 N VAL A 108 1.605 24.729 9.694 1.00 0.00 N ATOM 40 CA VAL A 108 2.438 24.178 8.628 1.00 0.00 C ATOM 41 C VAL A 108 2.469 22.702 8.207 1.00 0.00 C ATOM 42 O VAL A 108 3.499 22.206 7.740 1.00 0.00 O ATOM 43 CB VAL A 108 1.670 24.682 7.363 1.00 0.00 C ATOM 44 CG1 VAL A 108 0.166 25.003 7.466 1.00 0.00 C ATOM 45 CG2 VAL A 108 2.400 25.937 6.923 1.00 0.00 C ATOM 0 H VAL A 108 0.652 24.366 9.663 1.00 0.00 H new ATOM 0 HA VAL A 108 3.442 24.430 8.969 1.00 0.00 H new ATOM 0 HB VAL A 108 1.674 23.840 6.671 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -0.202 25.338 6.496 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -0.377 24.108 7.770 1.00 0.00 H new ATOM 0 HG13 VAL A 108 0.012 25.790 8.204 1.00 0.00 H new ATOM 0 HG21 VAL A 108 1.916 26.348 6.037 1.00 0.00 H new ATOM 0 HG22 VAL A 108 2.373 26.674 7.726 1.00 0.00 H new ATOM 0 HG23 VAL A 108 3.436 25.692 6.689 1.00 0.00 H new ATOM 55 N TRP A 109 1.304 22.046 8.242 1.00 0.00 N ATOM 56 CA TRP A 109 1.126 20.721 7.724 1.00 0.00 C ATOM 57 C TRP A 109 0.609 20.770 6.303 1.00 0.00 C ATOM 58 O TRP A 109 -0.586 20.891 6.057 1.00 0.00 O ATOM 59 CB TRP A 109 0.260 19.910 8.676 1.00 0.00 C ATOM 60 CG TRP A 109 1.109 19.470 9.814 1.00 0.00 C ATOM 61 CD1 TRP A 109 1.903 18.378 9.790 1.00 0.00 C ATOM 62 CD2 TRP A 109 1.528 20.253 10.967 1.00 0.00 C ATOM 63 NE1 TRP A 109 2.802 18.443 10.829 1.00 0.00 N ATOM 64 CE2 TRP A 109 2.634 19.592 11.576 1.00 0.00 C ATOM 65 CE3 TRP A 109 1.130 21.489 11.517 1.00 0.00 C ATOM 66 CZ2 TRP A 109 3.319 20.137 12.670 1.00 0.00 C ATOM 67 CZ3 TRP A 109 1.807 22.044 12.617 1.00 0.00 C ATOM 68 CH2 TRP A 109 2.905 21.375 13.188 1.00 0.00 C ATOM 0 H TRP A 109 0.454 22.444 8.642 1.00 0.00 H new ATOM 0 HA TRP A 109 2.084 20.205 7.666 1.00 0.00 H new ATOM 0 HB2 TRP A 109 -0.576 20.511 9.035 1.00 0.00 H new ATOM 0 HB3 TRP A 109 -0.165 19.047 8.163 1.00 0.00 H new ATOM 0 HD1 TRP A 109 1.842 17.578 9.067 1.00 0.00 H new ATOM 0 HE1 TRP A 109 3.506 17.731 11.024 1.00 0.00 H new ATOM 0 HE3 TRP A 109 0.292 22.017 11.087 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 4.154 19.612 13.109 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 1.482 22.989 13.026 1.00 0.00 H new ATOM 0 HH2 TRP A 109 3.429 21.813 14.024 1.00 0.00 H new ATOM 79 N ARG A 110 1.562 20.555 5.395 1.00 0.00 N ATOM 80 CA ARG A 110 1.536 19.411 4.497 1.00 0.00 C ATOM 81 C ARG A 110 0.190 18.680 4.534 1.00 0.00 C ATOM 82 O ARG A 110 -0.597 18.801 3.602 1.00 0.00 O ATOM 83 CB ARG A 110 2.674 18.438 4.888 1.00 0.00 C ATOM 84 CG ARG A 110 4.070 18.875 4.425 1.00 0.00 C ATOM 85 CD ARG A 110 4.862 19.717 5.437 1.00 0.00 C ATOM 86 NE ARG A 110 5.793 20.599 4.715 1.00 0.00 N ATOM 87 CZ ARG A 110 5.767 21.944 4.693 1.00 0.00 C ATOM 88 NH1 ARG A 110 5.076 22.654 5.598 1.00 0.00 N ATOM 89 NH2 ARG A 110 6.447 22.590 3.740 1.00 0.00 N ATOM 0 H ARG A 110 2.367 21.168 5.266 1.00 0.00 H new ATOM 0 HA ARG A 110 1.679 19.775 3.479 1.00 0.00 H new ATOM 0 HB2 ARG A 110 2.683 18.326 5.972 1.00 0.00 H new ATOM 0 HB3 ARG A 110 2.456 17.456 4.468 1.00 0.00 H new ATOM 0 HG2 ARG A 110 4.651 17.984 4.184 1.00 0.00 H new ATOM 0 HG3 ARG A 110 3.967 19.447 3.503 1.00 0.00 H new ATOM 0 HD2 ARG A 110 4.180 20.310 6.046 1.00 0.00 H new ATOM 0 HD3 ARG A 110 5.413 19.066 6.116 1.00 0.00 H new ATOM 0 HE ARG A 110 6.532 20.145 4.178 1.00 0.00 H new ATOM 0 HH11 ARG A 110 4.551 22.175 6.329 1.00 0.00 H new ATOM 0 HH12 ARG A 110 5.076 23.673 5.555 1.00 0.00 H new ATOM 0 HH21 ARG A 110 6.975 22.063 3.044 1.00 0.00 H new ATOM 0 HH22 ARG A 110 6.438 23.609 3.709 1.00 0.00 H new ATOM 103 N LYS A 111 -0.020 17.890 5.594 1.00 0.00 N ATOM 104 CA LYS A 111 -1.164 17.014 5.790 1.00 0.00 C ATOM 105 C LYS A 111 -1.655 17.125 7.236 1.00 0.00 C ATOM 106 O LYS A 111 -2.754 17.611 7.487 1.00 0.00 O ATOM 107 CB LYS A 111 -0.730 15.564 5.523 1.00 0.00 C ATOM 108 CG LYS A 111 -1.047 15.020 4.126 1.00 0.00 C ATOM 109 CD LYS A 111 -0.409 15.808 2.982 1.00 0.00 C ATOM 110 CE LYS A 111 -0.344 14.960 1.702 1.00 0.00 C ATOM 111 NZ LYS A 111 0.393 15.648 0.617 1.00 0.00 N ATOM 0 H LYS A 111 0.639 17.848 6.371 1.00 0.00 H new ATOM 0 HA LYS A 111 -1.965 17.301 5.109 1.00 0.00 H new ATOM 0 HB2 LYS A 111 0.345 15.491 5.686 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -1.209 14.920 6.261 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -0.713 13.984 4.068 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -2.128 15.014 3.988 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -0.985 16.714 2.794 1.00 0.00 H new ATOM 0 HD3 LYS A 111 0.595 16.122 3.267 1.00 0.00 H new ATOM 0 HE2 LYS A 111 0.140 14.008 1.922 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -1.356 14.733 1.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 0.413 15.042 -0.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -0.082 16.544 0.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 1.367 15.842 0.927 1.00 0.00 H new ATOM 125 N HIS A 112 -0.850 16.602 8.176 1.00 0.00 N ATOM 126 CA HIS A 112 -1.250 16.236 9.534 1.00 0.00 C ATOM 127 C HIS A 112 -2.277 15.110 9.468 1.00 0.00 C ATOM 128 O HIS A 112 -1.987 13.995 9.896 1.00 0.00 O ATOM 129 CB HIS A 112 -1.770 17.433 10.359 1.00 0.00 C ATOM 130 CG HIS A 112 -0.973 17.830 11.584 1.00 0.00 C ATOM 131 ND1 HIS A 112 0.101 17.166 12.143 1.00 0.00 N ATOM 132 CD2 HIS A 112 -1.281 18.872 12.419 1.00 0.00 C ATOM 133 CE1 HIS A 112 0.443 17.817 13.268 1.00 0.00 C ATOM 134 NE2 HIS A 112 -0.372 18.861 13.480 1.00 0.00 N ATOM 0 H HIS A 112 0.137 16.417 7.997 1.00 0.00 H new ATOM 0 HA HIS A 112 -0.362 15.889 10.062 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -1.827 18.298 9.699 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -2.788 17.207 10.677 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -2.086 19.579 12.281 1.00 0.00 H new ATOM 0 HE1 HIS A 112 1.263 17.538 13.913 1.00 0.00 H new ATOM 0 HE2 HIS A 112 -0.335 19.517 14.261 1.00 0.00 H new ATOM 142 N TYR A 113 -3.461 15.407 8.930 1.00 0.00 N ATOM 143 CA TYR A 113 -4.591 14.515 8.889 1.00 0.00 C ATOM 144 C TYR A 113 -4.644 13.802 7.542 1.00 0.00 C ATOM 145 O TYR A 113 -4.807 14.456 6.515 1.00 0.00 O ATOM 146 CB TYR A 113 -5.891 15.295 9.140 1.00 0.00 C ATOM 147 CG TYR A 113 -5.942 16.043 10.459 1.00 0.00 C ATOM 148 CD1 TYR A 113 -5.458 17.362 10.542 1.00 0.00 C ATOM 149 CD2 TYR A 113 -6.492 15.429 11.600 1.00 0.00 C ATOM 150 CE1 TYR A 113 -5.469 18.041 11.772 1.00 0.00 C ATOM 151 CE2 TYR A 113 -6.538 16.123 12.822 1.00 0.00 C ATOM 152 CZ TYR A 113 -6.015 17.425 12.910 1.00 0.00 C ATOM 153 OH TYR A 113 -6.033 18.095 14.096 1.00 0.00 O ATOM 0 H TYR A 113 -3.653 16.311 8.499 1.00 0.00 H new ATOM 0 HA TYR A 113 -4.482 13.767 9.674 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -6.032 16.009 8.328 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -6.729 14.599 9.101 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -5.077 17.853 9.659 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -6.879 14.423 11.537 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -5.057 19.037 11.842 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -6.975 15.656 13.692 1.00 0.00 H new ATOM 0 HH TYR A 113 -6.445 17.531 14.784 1.00 0.00 H new ATOM 163 N ILE A 114 -4.521 12.473 7.547 1.00 0.00 N ATOM 164 CA ILE A 114 -4.652 11.656 6.342 1.00 0.00 C ATOM 165 C ILE A 114 -5.956 10.854 6.400 1.00 0.00 C ATOM 166 O ILE A 114 -5.985 9.733 6.910 1.00 0.00 O ATOM 167 CB ILE A 114 -3.450 10.711 6.161 1.00 0.00 C ATOM 168 CG1 ILE A 114 -2.085 11.256 6.577 1.00 0.00 C ATOM 169 CG2 ILE A 114 -3.435 10.198 4.711 1.00 0.00 C ATOM 170 CD1 ILE A 114 -1.640 12.361 5.644 1.00 0.00 C ATOM 0 H ILE A 114 -4.327 11.933 8.390 1.00 0.00 H new ATOM 0 HA ILE A 114 -4.674 12.324 5.481 1.00 0.00 H new ATOM 0 HB ILE A 114 -3.607 9.896 6.868 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -2.135 11.634 7.598 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -1.350 10.451 6.571 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -2.587 9.527 4.571 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -4.361 9.660 4.506 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -3.346 11.042 4.027 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -0.666 12.734 5.960 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -1.568 11.972 4.628 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -2.365 13.174 5.671 1.00 0.00 H new ATOM 182 N THR A 115 -7.047 11.397 5.865 1.00 0.00 N ATOM 183 CA THR A 115 -8.273 10.625 5.736 1.00 0.00 C ATOM 184 C THR A 115 -8.174 9.762 4.474 1.00 0.00 C ATOM 185 O THR A 115 -7.816 10.273 3.411 1.00 0.00 O ATOM 186 CB THR A 115 -9.490 11.553 5.751 1.00 0.00 C ATOM 187 OG1 THR A 115 -9.241 12.674 4.935 1.00 0.00 O ATOM 188 CG2 THR A 115 -9.752 12.053 7.176 1.00 0.00 C ATOM 0 H THR A 115 -7.105 12.355 5.519 1.00 0.00 H new ATOM 0 HA THR A 115 -8.404 9.954 6.585 1.00 0.00 H new ATOM 0 HB THR A 115 -10.353 10.997 5.384 1.00 0.00 H new ATOM 0 HG1 THR A 115 -10.022 13.266 4.945 1.00 0.00 H new ATOM 0 HG21 THR A 115 -10.620 12.713 7.176 1.00 0.00 H new ATOM 0 HG22 THR A 115 -9.942 11.203 7.831 1.00 0.00 H new ATOM 0 HG23 THR A 115 -8.880 12.600 7.536 1.00 0.00 H new ATOM 196 N TYR A 116 -8.443 8.456 4.587 1.00 0.00 N ATOM 197 CA TYR A 116 -8.328 7.516 3.473 1.00 0.00 C ATOM 198 C TYR A 116 -9.584 6.661 3.343 1.00 0.00 C ATOM 199 O TYR A 116 -10.366 6.548 4.287 1.00 0.00 O ATOM 200 CB TYR A 116 -7.063 6.667 3.610 1.00 0.00 C ATOM 201 CG TYR A 116 -7.032 5.697 4.775 1.00 0.00 C ATOM 202 CD1 TYR A 116 -6.673 6.161 6.054 1.00 0.00 C ATOM 203 CD2 TYR A 116 -7.089 4.312 4.531 1.00 0.00 C ATOM 204 CE1 TYR A 116 -6.361 5.249 7.077 1.00 0.00 C ATOM 205 CE2 TYR A 116 -6.722 3.404 5.539 1.00 0.00 C ATOM 206 CZ TYR A 116 -6.335 3.873 6.803 1.00 0.00 C ATOM 207 OH TYR A 116 -6.054 2.987 7.801 1.00 0.00 O ATOM 0 H TYR A 116 -8.748 8.023 5.459 1.00 0.00 H new ATOM 0 HA TYR A 116 -8.237 8.086 2.549 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -6.929 6.100 2.689 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -6.208 7.337 3.699 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -6.637 7.222 6.250 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -7.415 3.947 3.568 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -6.142 5.607 8.072 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -6.738 2.343 5.340 1.00 0.00 H new ATOM 0 HH TYR A 116 -6.734 2.281 7.813 1.00 0.00 H new ATOM 217 N ARG A 117 -9.784 6.066 2.164 1.00 0.00 N ATOM 218 CA ARG A 117 -11.000 5.352 1.814 1.00 0.00 C ATOM 219 C ARG A 117 -10.661 4.211 0.859 1.00 0.00 C ATOM 220 O ARG A 117 -9.817 4.368 -0.025 1.00 0.00 O ATOM 221 CB ARG A 117 -11.978 6.356 1.186 1.00 0.00 C ATOM 222 CG ARG A 117 -13.288 5.717 0.720 1.00 0.00 C ATOM 223 CD ARG A 117 -14.172 6.753 0.024 1.00 0.00 C ATOM 224 NE ARG A 117 -15.407 6.124 -0.468 1.00 0.00 N ATOM 225 CZ ARG A 117 -16.344 6.747 -1.200 1.00 0.00 C ATOM 226 NH1 ARG A 117 -16.192 8.039 -1.512 1.00 0.00 N ATOM 227 NH2 ARG A 117 -17.423 6.075 -1.615 1.00 0.00 N ATOM 0 H ARG A 117 -9.089 6.071 1.417 1.00 0.00 H new ATOM 0 HA ARG A 117 -11.468 4.911 2.694 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -12.202 7.137 1.912 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -11.496 6.839 0.336 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -13.075 4.894 0.037 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -13.817 5.294 1.574 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -14.417 7.557 0.718 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -13.630 7.204 -0.807 1.00 0.00 H new ATOM 0 HE ARG A 117 -15.563 5.143 -0.236 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -15.367 8.547 -1.194 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -16.902 8.516 -2.068 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -17.534 5.090 -1.375 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -18.135 6.548 -2.171 1.00 0.00 H new ATOM 241 N ILE A 118 -11.343 3.075 1.039 1.00 0.00 N ATOM 242 CA ILE A 118 -11.322 1.963 0.096 1.00 0.00 C ATOM 243 C ILE A 118 -12.556 2.080 -0.797 1.00 0.00 C ATOM 244 O ILE A 118 -13.599 2.541 -0.333 1.00 0.00 O ATOM 245 CB ILE A 118 -11.301 0.599 0.812 1.00 0.00 C ATOM 246 CG1 ILE A 118 -10.573 0.645 2.170 1.00 0.00 C ATOM 247 CG2 ILE A 118 -10.651 -0.446 -0.101 1.00 0.00 C ATOM 248 CD1 ILE A 118 -10.240 -0.734 2.753 1.00 0.00 C ATOM 0 H ILE A 118 -11.931 2.905 1.855 1.00 0.00 H new ATOM 0 HA ILE A 118 -10.410 2.015 -0.498 1.00 0.00 H new ATOM 0 HB ILE A 118 -12.335 0.326 1.022 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -9.649 1.211 2.055 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -11.193 1.188 2.883 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -10.636 -1.412 0.405 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -11.224 -0.529 -1.025 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -9.630 -0.142 -0.333 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -9.729 -0.612 3.708 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -11.161 -1.297 2.904 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -9.593 -1.274 2.062 1.00 0.00 H new ATOM 260 N ASN A 119 -12.446 1.669 -2.064 1.00 0.00 N ATOM 261 CA ASN A 119 -13.538 1.759 -3.021 1.00 0.00 C ATOM 262 C ASN A 119 -14.282 0.427 -3.096 1.00 0.00 C ATOM 263 O ASN A 119 -15.510 0.411 -3.122 1.00 0.00 O ATOM 264 CB ASN A 119 -13.035 2.222 -4.400 1.00 0.00 C ATOM 265 CG ASN A 119 -12.520 1.061 -5.235 1.00 0.00 C ATOM 266 OD1 ASN A 119 -13.222 0.568 -6.111 1.00 0.00 O ATOM 267 ND2 ASN A 119 -11.329 0.558 -4.923 1.00 0.00 N ATOM 0 H ASN A 119 -11.593 1.265 -2.450 1.00 0.00 H new ATOM 0 HA ASN A 119 -14.244 2.516 -2.678 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -13.844 2.721 -4.933 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -12.240 2.956 -4.269 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -10.976 -0.261 -5.418 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -10.769 0.991 -4.189 1.00 0.00 H new ATOM 274 N ASN A 120 -13.541 -0.687 -3.112 1.00 0.00 N ATOM 275 CA ASN A 120 -14.096 -2.027 -3.078 1.00 0.00 C ATOM 276 C ASN A 120 -13.152 -2.944 -2.307 1.00 0.00 C ATOM 277 O ASN A 120 -11.998 -2.581 -2.088 1.00 0.00 O ATOM 278 CB ASN A 120 -14.405 -2.550 -4.491 1.00 0.00 C ATOM 279 CG ASN A 120 -13.163 -2.945 -5.293 1.00 0.00 C ATOM 280 OD1 ASN A 120 -12.581 -3.999 -5.061 1.00 0.00 O ATOM 281 ND2 ASN A 120 -12.761 -2.122 -6.259 1.00 0.00 N ATOM 0 H ASN A 120 -12.522 -0.672 -3.150 1.00 0.00 H new ATOM 0 HA ASN A 120 -15.053 -2.006 -2.556 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -15.064 -3.415 -4.411 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -14.951 -1.783 -5.040 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -11.950 -2.362 -6.828 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -13.265 -1.252 -6.430 1.00 0.00 H new ATOM 288 N TYR A 121 -13.665 -4.091 -1.858 1.00 0.00 N ATOM 289 CA TYR A 121 -12.976 -5.025 -0.980 1.00 0.00 C ATOM 290 C TYR A 121 -12.725 -6.313 -1.770 1.00 0.00 C ATOM 291 O TYR A 121 -13.668 -6.873 -2.327 1.00 0.00 O ATOM 292 CB TYR A 121 -13.853 -5.284 0.256 1.00 0.00 C ATOM 293 CG TYR A 121 -14.369 -4.022 0.929 1.00 0.00 C ATOM 294 CD1 TYR A 121 -13.569 -3.325 1.854 1.00 0.00 C ATOM 295 CD2 TYR A 121 -15.624 -3.500 0.564 1.00 0.00 C ATOM 296 CE1 TYR A 121 -14.023 -2.113 2.405 1.00 0.00 C ATOM 297 CE2 TYR A 121 -16.068 -2.281 1.101 1.00 0.00 C ATOM 298 CZ TYR A 121 -15.266 -1.583 2.017 1.00 0.00 C ATOM 299 OH TYR A 121 -15.708 -0.403 2.543 1.00 0.00 O ATOM 0 H TYR A 121 -14.604 -4.401 -2.107 1.00 0.00 H new ATOM 0 HA TYR A 121 -12.021 -4.626 -0.638 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -14.703 -5.899 -0.038 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -13.278 -5.860 0.981 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -12.606 -3.721 2.141 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -16.249 -4.040 -0.132 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -13.415 -1.589 3.128 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -17.027 -1.880 0.809 1.00 0.00 H new ATOM 0 HH TYR A 121 -16.585 -0.184 2.164 1.00 0.00 H new ATOM 309 N THR A 122 -11.472 -6.771 -1.858 1.00 0.00 N ATOM 310 CA THR A 122 -11.103 -7.935 -2.636 1.00 0.00 C ATOM 311 C THR A 122 -11.810 -9.176 -2.054 1.00 0.00 C ATOM 312 O THR A 122 -11.820 -9.342 -0.836 1.00 0.00 O ATOM 313 CB THR A 122 -9.562 -8.016 -2.637 1.00 0.00 C ATOM 314 OG1 THR A 122 -9.079 -8.637 -3.792 1.00 0.00 O ATOM 315 CG2 THR A 122 -8.967 -8.758 -1.445 1.00 0.00 C ATOM 0 H THR A 122 -10.684 -6.332 -1.382 1.00 0.00 H new ATOM 0 HA THR A 122 -11.427 -7.875 -3.675 1.00 0.00 H new ATOM 0 HB THR A 122 -9.250 -6.973 -2.585 1.00 0.00 H new ATOM 0 HG1 THR A 122 -9.456 -9.539 -3.861 1.00 0.00 H new ATOM 0 HG21 THR A 122 -7.880 -8.767 -1.527 1.00 0.00 H new ATOM 0 HG22 THR A 122 -9.257 -8.256 -0.522 1.00 0.00 H new ATOM 0 HG23 THR A 122 -9.338 -9.783 -1.432 1.00 0.00 H new ATOM 323 N PRO A 123 -12.412 -10.044 -2.883 1.00 0.00 N ATOM 324 CA PRO A 123 -13.157 -11.210 -2.424 1.00 0.00 C ATOM 325 C PRO A 123 -12.228 -12.351 -1.998 1.00 0.00 C ATOM 326 O PRO A 123 -12.666 -13.278 -1.320 1.00 0.00 O ATOM 327 CB PRO A 123 -14.033 -11.616 -3.611 1.00 0.00 C ATOM 328 CG PRO A 123 -13.190 -11.197 -4.815 1.00 0.00 C ATOM 329 CD PRO A 123 -12.488 -9.927 -4.328 1.00 0.00 C ATOM 0 HA PRO A 123 -13.751 -10.981 -1.539 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -14.238 -12.686 -3.614 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -14.997 -11.107 -3.595 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -12.474 -11.970 -5.094 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -13.808 -11.004 -5.692 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -11.494 -9.838 -4.766 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -13.045 -9.037 -4.619 1.00 0.00 H new ATOM 337 N ASP A 124 -10.962 -12.312 -2.431 1.00 0.00 N ATOM 338 CA ASP A 124 -9.942 -13.317 -2.152 1.00 0.00 C ATOM 339 C ASP A 124 -9.868 -13.648 -0.659 1.00 0.00 C ATOM 340 O ASP A 124 -9.622 -14.793 -0.285 1.00 0.00 O ATOM 341 CB ASP A 124 -8.573 -12.802 -2.627 1.00 0.00 C ATOM 342 CG ASP A 124 -8.605 -12.202 -4.015 1.00 0.00 C ATOM 343 OD1 ASP A 124 -9.260 -11.160 -4.225 1.00 0.00 O ATOM 344 OD2 ASP A 124 -7.878 -12.612 -4.941 1.00 0.00 O ATOM 0 H ASP A 124 -10.611 -11.547 -3.008 1.00 0.00 H new ATOM 0 HA ASP A 124 -10.212 -14.227 -2.687 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -8.211 -12.052 -1.923 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -7.858 -13.625 -2.611 1.00 0.00 H new ATOM 349 N MET A 125 -10.038 -12.621 0.180 1.00 0.00 N ATOM 350 CA MET A 125 -10.049 -12.710 1.632 1.00 0.00 C ATOM 351 C MET A 125 -11.368 -12.120 2.140 1.00 0.00 C ATOM 352 O MET A 125 -12.113 -11.497 1.386 1.00 0.00 O ATOM 353 CB MET A 125 -8.855 -11.927 2.191 1.00 0.00 C ATOM 354 CG MET A 125 -7.500 -12.524 1.780 1.00 0.00 C ATOM 355 SD MET A 125 -6.104 -11.371 1.834 1.00 0.00 S ATOM 356 CE MET A 125 -6.530 -10.313 0.434 1.00 0.00 C ATOM 0 H MET A 125 -10.177 -11.668 -0.155 1.00 0.00 H new ATOM 0 HA MET A 125 -9.968 -13.747 1.959 1.00 0.00 H new ATOM 0 HB2 MET A 125 -8.911 -10.895 1.846 1.00 0.00 H new ATOM 0 HB3 MET A 125 -8.920 -11.903 3.279 1.00 0.00 H new ATOM 0 HG2 MET A 125 -7.279 -13.368 2.433 1.00 0.00 H new ATOM 0 HG3 MET A 125 -7.586 -12.918 0.768 1.00 0.00 H new ATOM 0 HE1 MET A 125 -5.713 -9.618 0.241 1.00 0.00 H new ATOM 0 HE2 MET A 125 -6.699 -10.929 -0.449 1.00 0.00 H new ATOM 0 HE3 MET A 125 -7.436 -9.752 0.664 1.00 0.00 H new ATOM 366 N ASN A 126 -11.655 -12.302 3.430 1.00 0.00 N ATOM 367 CA ASN A 126 -12.812 -11.687 4.070 1.00 0.00 C ATOM 368 C ASN A 126 -12.525 -10.208 4.317 1.00 0.00 C ATOM 369 O ASN A 126 -11.390 -9.845 4.613 1.00 0.00 O ATOM 370 CB ASN A 126 -13.145 -12.391 5.390 1.00 0.00 C ATOM 371 CG ASN A 126 -11.997 -12.281 6.389 1.00 0.00 C ATOM 372 OD1 ASN A 126 -11.885 -11.295 7.113 1.00 0.00 O ATOM 373 ND2 ASN A 126 -11.129 -13.291 6.417 1.00 0.00 N ATOM 0 H ASN A 126 -11.092 -12.878 4.056 1.00 0.00 H new ATOM 0 HA ASN A 126 -13.674 -11.786 3.411 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -14.046 -11.953 5.820 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -13.362 -13.442 5.198 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -10.335 -13.263 7.057 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -11.258 -14.092 5.799 1.00 0.00 H new ATOM 380 N ARG A 127 -13.546 -9.353 4.210 1.00 0.00 N ATOM 381 CA ARG A 127 -13.373 -7.914 4.315 1.00 0.00 C ATOM 382 C ARG A 127 -12.520 -7.502 5.519 1.00 0.00 C ATOM 383 O ARG A 127 -11.631 -6.667 5.374 1.00 0.00 O ATOM 384 CB ARG A 127 -14.730 -7.211 4.345 1.00 0.00 C ATOM 385 CG ARG A 127 -14.441 -5.733 4.603 1.00 0.00 C ATOM 386 CD ARG A 127 -15.640 -4.826 4.455 1.00 0.00 C ATOM 387 NE ARG A 127 -15.205 -3.516 4.961 1.00 0.00 N ATOM 388 CZ ARG A 127 -15.863 -2.766 5.852 1.00 0.00 C ATOM 389 NH1 ARG A 127 -17.164 -2.981 6.095 1.00 0.00 N ATOM 390 NH2 ARG A 127 -15.196 -1.817 6.511 1.00 0.00 N ATOM 0 H ARG A 127 -14.510 -9.644 4.049 1.00 0.00 H new ATOM 0 HA ARG A 127 -12.828 -7.597 3.426 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -15.258 -7.345 3.401 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -15.366 -7.625 5.128 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -14.041 -5.624 5.611 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -13.664 -5.402 3.914 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -15.956 -4.760 3.414 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -16.490 -5.204 5.023 1.00 0.00 H new ATOM 0 HE ARG A 127 -14.325 -3.147 4.601 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -17.660 -3.721 5.599 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -17.658 -2.404 6.776 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -14.202 -1.674 6.331 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -15.680 -1.235 7.194 1.00 0.00 H new ATOM 404 N GLU A 128 -12.822 -8.019 6.712 1.00 0.00 N ATOM 405 CA GLU A 128 -12.108 -7.604 7.907 1.00 0.00 C ATOM 406 C GLU A 128 -10.607 -7.755 7.697 1.00 0.00 C ATOM 407 O GLU A 128 -9.863 -6.813 7.947 1.00 0.00 O ATOM 408 CB GLU A 128 -12.627 -8.350 9.139 1.00 0.00 C ATOM 409 CG GLU A 128 -13.948 -7.719 9.597 1.00 0.00 C ATOM 410 CD GLU A 128 -14.543 -8.476 10.774 1.00 0.00 C ATOM 411 OE1 GLU A 128 -14.057 -8.236 11.900 1.00 0.00 O ATOM 412 OE2 GLU A 128 -15.466 -9.277 10.519 1.00 0.00 O ATOM 0 H GLU A 128 -13.549 -8.717 6.869 1.00 0.00 H new ATOM 0 HA GLU A 128 -12.296 -6.547 8.096 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -12.777 -9.404 8.904 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -11.892 -8.304 9.942 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -13.779 -6.680 9.878 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -14.657 -7.714 8.769 1.00 0.00 H new ATOM 419 N ASP A 129 -10.172 -8.893 7.159 1.00 0.00 N ATOM 420 CA ASP A 129 -8.778 -9.094 6.804 1.00 0.00 C ATOM 421 C ASP A 129 -8.265 -8.016 5.844 1.00 0.00 C ATOM 422 O ASP A 129 -7.189 -7.456 6.043 1.00 0.00 O ATOM 423 CB ASP A 129 -8.629 -10.458 6.153 1.00 0.00 C ATOM 424 CG ASP A 129 -7.167 -10.870 6.114 1.00 0.00 C ATOM 425 OD1 ASP A 129 -6.737 -11.491 7.109 1.00 0.00 O ATOM 426 OD2 ASP A 129 -6.502 -10.556 5.107 1.00 0.00 O ATOM 0 H ASP A 129 -10.774 -9.692 6.960 1.00 0.00 H new ATOM 0 HA ASP A 129 -8.185 -9.031 7.717 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -9.207 -11.197 6.707 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -9.033 -10.431 5.141 1.00 0.00 H new ATOM 431 N VAL A 130 -9.050 -7.699 4.810 1.00 0.00 N ATOM 432 CA VAL A 130 -8.704 -6.735 3.794 1.00 0.00 C ATOM 433 C VAL A 130 -8.455 -5.379 4.445 1.00 0.00 C ATOM 434 O VAL A 130 -7.356 -4.832 4.307 1.00 0.00 O ATOM 435 CB VAL A 130 -9.814 -6.692 2.732 1.00 0.00 C ATOM 436 CG1 VAL A 130 -9.470 -5.673 1.658 1.00 0.00 C ATOM 437 CG2 VAL A 130 -9.987 -8.058 2.065 1.00 0.00 C ATOM 0 H VAL A 130 -9.966 -8.124 4.664 1.00 0.00 H new ATOM 0 HA VAL A 130 -7.783 -7.022 3.287 1.00 0.00 H new ATOM 0 HB VAL A 130 -10.741 -6.414 3.233 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -10.263 -5.650 0.910 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -9.370 -4.687 2.111 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -8.530 -5.950 1.181 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -10.778 -8.000 1.318 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -9.053 -8.348 1.583 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -10.253 -8.800 2.818 1.00 0.00 H new ATOM 447 N ASP A 131 -9.444 -4.834 5.173 1.00 0.00 N ATOM 448 CA ASP A 131 -9.180 -3.566 5.834 1.00 0.00 C ATOM 449 C ASP A 131 -8.103 -3.761 6.897 1.00 0.00 C ATOM 450 O ASP A 131 -7.411 -2.802 7.190 1.00 0.00 O ATOM 451 CB ASP A 131 -10.363 -2.768 6.454 1.00 0.00 C ATOM 452 CG ASP A 131 -11.777 -2.688 5.841 1.00 0.00 C ATOM 453 OD1 ASP A 131 -12.161 -3.478 4.957 1.00 0.00 O ATOM 454 OD2 ASP A 131 -12.518 -1.770 6.287 1.00 0.00 O ATOM 0 H ASP A 131 -10.375 -5.229 5.309 1.00 0.00 H new ATOM 0 HA ASP A 131 -8.873 -2.933 5.001 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -10.493 -3.156 7.464 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -10.016 -1.739 6.550 1.00 0.00 H new ATOM 459 N TYR A 132 -7.934 -4.945 7.491 1.00 0.00 N ATOM 460 CA TYR A 132 -6.939 -5.141 8.538 1.00 0.00 C ATOM 461 C TYR A 132 -5.535 -4.959 7.983 1.00 0.00 C ATOM 462 O TYR A 132 -4.735 -4.218 8.552 1.00 0.00 O ATOM 463 CB TYR A 132 -7.088 -6.496 9.233 1.00 0.00 C ATOM 464 CG TYR A 132 -6.236 -6.653 10.477 1.00 0.00 C ATOM 465 CD1 TYR A 132 -6.712 -6.176 11.713 1.00 0.00 C ATOM 466 CD2 TYR A 132 -4.992 -7.307 10.412 1.00 0.00 C ATOM 467 CE1 TYR A 132 -5.938 -6.333 12.876 1.00 0.00 C ATOM 468 CE2 TYR A 132 -4.218 -7.463 11.575 1.00 0.00 C ATOM 469 CZ TYR A 132 -4.694 -6.982 12.805 1.00 0.00 C ATOM 470 OH TYR A 132 -3.871 -7.001 13.896 1.00 0.00 O ATOM 0 H TYR A 132 -8.475 -5.779 7.262 1.00 0.00 H new ATOM 0 HA TYR A 132 -7.112 -4.379 9.298 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -8.134 -6.641 9.502 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -6.829 -7.285 8.527 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -7.674 -5.688 11.768 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -4.632 -7.689 9.468 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -6.299 -5.956 13.821 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -3.257 -7.953 11.522 1.00 0.00 H new ATOM 0 HH TYR A 132 -3.332 -7.819 13.885 1.00 0.00 H new ATOM 480 N ALA A 133 -5.234 -5.625 6.868 1.00 0.00 N ATOM 481 CA ALA A 133 -3.957 -5.527 6.207 1.00 0.00 C ATOM 482 C ALA A 133 -3.626 -4.069 5.946 1.00 0.00 C ATOM 483 O ALA A 133 -2.555 -3.582 6.309 1.00 0.00 O ATOM 484 CB ALA A 133 -4.000 -6.336 4.911 1.00 0.00 C ATOM 0 H ALA A 133 -5.888 -6.254 6.401 1.00 0.00 H new ATOM 0 HA ALA A 133 -3.171 -5.937 6.841 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.037 -6.266 4.406 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -4.214 -7.380 5.141 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -4.780 -5.940 4.261 1.00 0.00 H new ATOM 490 N ILE A 134 -4.581 -3.368 5.342 1.00 0.00 N ATOM 491 CA ILE A 134 -4.384 -1.985 4.958 1.00 0.00 C ATOM 492 C ILE A 134 -4.318 -1.089 6.201 1.00 0.00 C ATOM 493 O ILE A 134 -3.500 -0.177 6.275 1.00 0.00 O ATOM 494 CB ILE A 134 -5.443 -1.594 3.908 1.00 0.00 C ATOM 495 CG1 ILE A 134 -4.755 -1.112 2.626 1.00 0.00 C ATOM 496 CG2 ILE A 134 -6.469 -0.571 4.406 1.00 0.00 C ATOM 497 CD1 ILE A 134 -4.156 0.270 2.764 1.00 0.00 C ATOM 0 H ILE A 134 -5.501 -3.742 5.110 1.00 0.00 H new ATOM 0 HA ILE A 134 -3.420 -1.841 4.470 1.00 0.00 H new ATOM 0 HB ILE A 134 -6.019 -2.495 3.698 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -3.970 -1.817 2.354 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -5.478 -1.109 1.810 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -7.178 -0.349 3.609 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -7.003 -0.980 5.264 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -5.956 0.345 4.701 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -3.683 0.557 1.825 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -4.942 0.985 3.008 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -3.411 0.266 3.559 1.00 0.00 H new ATOM 509 N ARG A 135 -5.158 -1.362 7.199 1.00 0.00 N ATOM 510 CA ARG A 135 -5.211 -0.626 8.450 1.00 0.00 C ATOM 511 C ARG A 135 -3.816 -0.661 9.075 1.00 0.00 C ATOM 512 O ARG A 135 -3.237 0.371 9.408 1.00 0.00 O ATOM 513 CB ARG A 135 -6.244 -1.237 9.403 1.00 0.00 C ATOM 514 CG ARG A 135 -6.379 -0.459 10.717 1.00 0.00 C ATOM 515 CD ARG A 135 -7.135 -1.340 11.715 1.00 0.00 C ATOM 516 NE ARG A 135 -7.524 -0.588 12.917 1.00 0.00 N ATOM 517 CZ ARG A 135 -8.154 -1.127 13.973 1.00 0.00 C ATOM 518 NH1 ARG A 135 -8.393 -2.443 14.000 1.00 0.00 N ATOM 519 NH2 ARG A 135 -8.544 -0.351 14.990 1.00 0.00 N ATOM 0 H ARG A 135 -5.836 -2.123 7.153 1.00 0.00 H new ATOM 0 HA ARG A 135 -5.516 0.404 8.262 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -7.213 -1.271 8.906 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -5.962 -2.267 9.624 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -5.395 -0.198 11.108 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -6.915 0.476 10.553 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -8.025 -1.749 11.238 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -6.509 -2.185 12.001 1.00 0.00 H new ATOM 0 HE ARG A 135 -7.301 0.407 12.951 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -8.097 -3.031 13.221 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -8.871 -2.858 14.800 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -8.363 0.652 14.964 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -9.022 -0.763 15.791 1.00 0.00 H new ATOM 533 N LYS A 136 -3.284 -1.875 9.240 1.00 0.00 N ATOM 534 CA LYS A 136 -1.986 -2.101 9.847 1.00 0.00 C ATOM 535 C LYS A 136 -0.899 -1.445 8.990 1.00 0.00 C ATOM 536 O LYS A 136 -0.087 -0.698 9.527 1.00 0.00 O ATOM 537 CB LYS A 136 -1.757 -3.603 10.067 1.00 0.00 C ATOM 538 CG LYS A 136 -2.764 -4.206 11.061 1.00 0.00 C ATOM 539 CD LYS A 136 -2.520 -3.831 12.534 1.00 0.00 C ATOM 540 CE LYS A 136 -1.322 -4.534 13.194 1.00 0.00 C ATOM 541 NZ LYS A 136 -1.436 -6.009 13.184 1.00 0.00 N ATOM 0 H LYS A 136 -3.754 -2.733 8.950 1.00 0.00 H new ATOM 0 HA LYS A 136 -1.944 -1.636 10.832 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -1.835 -4.124 9.113 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -0.744 -3.764 10.436 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -3.767 -3.885 10.780 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -2.739 -5.292 10.968 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -2.370 -2.753 12.599 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -3.418 -4.063 13.106 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -0.408 -4.243 12.677 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -1.229 -4.190 14.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -0.945 -6.401 14.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -2.440 -6.280 13.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -1.003 -6.385 12.316 1.00 0.00 H new ATOM 555 N ALA A 137 -0.908 -1.684 7.671 1.00 0.00 N ATOM 556 CA ALA A 137 -0.019 -1.027 6.709 1.00 0.00 C ATOM 557 C ALA A 137 0.044 0.478 6.936 1.00 0.00 C ATOM 558 O ALA A 137 1.122 1.065 7.003 1.00 0.00 O ATOM 559 CB ALA A 137 -0.473 -1.327 5.287 1.00 0.00 C ATOM 0 H ALA A 137 -1.546 -2.352 7.237 1.00 0.00 H new ATOM 0 HA ALA A 137 0.985 -1.425 6.858 1.00 0.00 H new ATOM 0 HB1 ALA A 137 0.195 -0.834 4.580 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -0.450 -2.403 5.117 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -1.489 -0.959 5.144 1.00 0.00 H new ATOM 565 N PHE A 138 -1.123 1.103 7.069 1.00 0.00 N ATOM 566 CA PHE A 138 -1.205 2.513 7.388 1.00 0.00 C ATOM 567 C PHE A 138 -0.539 2.784 8.743 1.00 0.00 C ATOM 568 O PHE A 138 0.309 3.668 8.895 1.00 0.00 O ATOM 569 CB PHE A 138 -2.669 2.958 7.403 1.00 0.00 C ATOM 570 CG PHE A 138 -3.138 3.513 6.078 1.00 0.00 C ATOM 571 CD1 PHE A 138 -3.149 2.724 4.922 1.00 0.00 C ATOM 572 CD2 PHE A 138 -3.503 4.858 5.986 1.00 0.00 C ATOM 573 CE1 PHE A 138 -3.652 3.252 3.720 1.00 0.00 C ATOM 574 CE2 PHE A 138 -3.915 5.411 4.763 1.00 0.00 C ATOM 575 CZ PHE A 138 -4.038 4.590 3.639 1.00 0.00 C ATOM 0 H PHE A 138 -2.028 0.645 6.958 1.00 0.00 H new ATOM 0 HA PHE A 138 -0.677 3.086 6.626 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -3.297 2.110 7.677 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -2.803 3.716 8.175 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -2.772 1.712 4.953 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -3.468 5.481 6.867 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -3.740 2.616 2.852 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -4.136 6.466 4.691 1.00 0.00 H new ATOM 0 HZ PHE A 138 -4.429 4.988 2.714 1.00 0.00 H new ATOM 585 N GLN A 139 -0.958 2.009 9.747 1.00 0.00 N ATOM 586 CA GLN A 139 -0.566 2.188 11.135 1.00 0.00 C ATOM 587 C GLN A 139 0.955 2.180 11.283 1.00 0.00 C ATOM 588 O GLN A 139 1.488 2.942 12.090 1.00 0.00 O ATOM 589 CB GLN A 139 -1.207 1.101 12.006 1.00 0.00 C ATOM 590 CG GLN A 139 -1.308 1.542 13.470 1.00 0.00 C ATOM 591 CD GLN A 139 -0.941 0.402 14.409 1.00 0.00 C ATOM 592 OE1 GLN A 139 0.349 0.254 14.688 1.00 0.00 O flip ATOM 593 NE2 GLN A 139 -1.800 -0.348 14.862 1.00 0.00 N flip ATOM 0 H GLN A 139 -1.594 1.224 9.607 1.00 0.00 H new ATOM 0 HA GLN A 139 -0.923 3.161 11.472 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -2.202 0.868 11.626 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -0.618 0.186 11.940 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -0.645 2.390 13.645 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -2.322 1.881 13.682 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -2.781 -0.202 14.625 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -1.533 -1.117 15.476 1.00 0.00 H new ATOM 602 N VAL A 140 1.643 1.334 10.505 1.00 0.00 N ATOM 603 CA VAL A 140 3.089 1.263 10.445 1.00 0.00 C ATOM 604 C VAL A 140 3.657 2.665 10.334 1.00 0.00 C ATOM 605 O VAL A 140 4.391 3.131 11.206 1.00 0.00 O ATOM 606 CB VAL A 140 3.534 0.437 9.224 1.00 0.00 C ATOM 607 CG1 VAL A 140 5.058 0.416 9.158 1.00 0.00 C ATOM 608 CG2 VAL A 140 2.954 -0.978 9.221 1.00 0.00 C ATOM 0 H VAL A 140 1.185 0.665 9.886 1.00 0.00 H new ATOM 0 HA VAL A 140 3.457 0.783 11.352 1.00 0.00 H new ATOM 0 HB VAL A 140 3.138 0.919 8.330 1.00 0.00 H new ATOM 0 HG11 VAL A 140 5.377 -0.168 8.295 1.00 0.00 H new ATOM 0 HG12 VAL A 140 5.432 1.435 9.065 1.00 0.00 H new ATOM 0 HG13 VAL A 140 5.455 -0.035 10.068 1.00 0.00 H new ATOM 0 HG21 VAL A 140 3.302 -1.512 8.337 1.00 0.00 H new ATOM 0 HG22 VAL A 140 3.280 -1.507 10.117 1.00 0.00 H new ATOM 0 HG23 VAL A 140 1.865 -0.925 9.207 1.00 0.00 H new ATOM 618 N TRP A 141 3.304 3.344 9.245 1.00 0.00 N ATOM 619 CA TRP A 141 3.894 4.623 8.974 1.00 0.00 C ATOM 620 C TRP A 141 3.385 5.597 10.011 1.00 0.00 C ATOM 621 O TRP A 141 4.166 6.402 10.500 1.00 0.00 O ATOM 622 CB TRP A 141 3.647 5.051 7.531 1.00 0.00 C ATOM 623 CG TRP A 141 4.350 4.204 6.522 1.00 0.00 C ATOM 624 CD1 TRP A 141 3.771 3.403 5.603 1.00 0.00 C ATOM 625 CD2 TRP A 141 5.783 3.987 6.391 1.00 0.00 C ATOM 626 NE1 TRP A 141 4.745 2.793 4.844 1.00 0.00 N ATOM 627 CE2 TRP A 141 6.005 3.060 5.333 1.00 0.00 C ATOM 628 CE3 TRP A 141 6.916 4.462 7.082 1.00 0.00 C ATOM 629 CZ2 TRP A 141 7.286 2.610 4.991 1.00 0.00 C ATOM 630 CZ3 TRP A 141 8.198 3.966 6.794 1.00 0.00 C ATOM 631 CH2 TRP A 141 8.378 3.030 5.763 1.00 0.00 C ATOM 0 H TRP A 141 2.623 3.025 8.556 1.00 0.00 H new ATOM 0 HA TRP A 141 4.980 4.583 9.059 1.00 0.00 H new ATOM 0 HB2 TRP A 141 2.576 5.023 7.332 1.00 0.00 H new ATOM 0 HB3 TRP A 141 3.967 6.086 7.409 1.00 0.00 H new ATOM 0 HD1 TRP A 141 2.707 3.262 5.481 1.00 0.00 H new ATOM 0 HE1 TRP A 141 4.557 2.217 4.024 1.00 0.00 H new ATOM 0 HE3 TRP A 141 6.797 5.218 7.844 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 7.430 1.951 4.148 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 9.048 4.306 7.367 1.00 0.00 H new ATOM 0 HH2 TRP A 141 9.362 2.632 5.564 1.00 0.00 H new ATOM 642 N SER A 142 2.120 5.478 10.422 1.00 0.00 N ATOM 643 CA SER A 142 1.554 6.389 11.401 1.00 0.00 C ATOM 644 C SER A 142 2.323 6.348 12.730 1.00 0.00 C ATOM 645 O SER A 142 2.184 7.259 13.540 1.00 0.00 O ATOM 646 CB SER A 142 0.070 6.078 11.641 1.00 0.00 C ATOM 647 OG SER A 142 -0.647 7.249 12.004 1.00 0.00 O ATOM 0 H SER A 142 1.476 4.760 10.089 1.00 0.00 H new ATOM 0 HA SER A 142 1.644 7.396 10.993 1.00 0.00 H new ATOM 0 HB2 SER A 142 -0.365 5.647 10.739 1.00 0.00 H new ATOM 0 HB3 SER A 142 -0.025 5.331 12.429 1.00 0.00 H new ATOM 0 HG SER A 142 -0.289 8.017 11.512 1.00 0.00 H new ATOM 653 N ASN A 143 3.090 5.277 12.989 1.00 0.00 N ATOM 654 CA ASN A 143 3.864 5.178 14.216 1.00 0.00 C ATOM 655 C ASN A 143 5.160 5.978 14.090 1.00 0.00 C ATOM 656 O ASN A 143 5.530 6.702 15.009 1.00 0.00 O ATOM 657 CB ASN A 143 4.145 3.717 14.597 1.00 0.00 C ATOM 658 CG ASN A 143 3.007 3.143 15.432 1.00 0.00 C ATOM 659 OD1 ASN A 143 3.177 2.832 16.605 1.00 0.00 O ATOM 660 ND2 ASN A 143 1.820 3.020 14.849 1.00 0.00 N ATOM 0 H ASN A 143 3.184 4.477 12.363 1.00 0.00 H new ATOM 0 HA ASN A 143 3.270 5.606 15.023 1.00 0.00 H new ATOM 0 HB2 ASN A 143 4.275 3.120 13.694 1.00 0.00 H new ATOM 0 HB3 ASN A 143 5.078 3.656 15.157 1.00 0.00 H new ATOM 0 HD21 ASN A 143 1.026 2.660 15.379 1.00 0.00 H new ATOM 0 HD22 ASN A 143 1.702 3.285 13.871 1.00 0.00 H new ATOM 667 N VAL A 144 5.869 5.825 12.967 1.00 0.00 N ATOM 668 CA VAL A 144 7.153 6.493 12.757 1.00 0.00 C ATOM 669 C VAL A 144 6.976 7.951 12.342 1.00 0.00 C ATOM 670 O VAL A 144 7.677 8.833 12.835 1.00 0.00 O ATOM 671 CB VAL A 144 8.059 5.753 11.764 1.00 0.00 C ATOM 672 CG1 VAL A 144 8.940 4.741 12.486 1.00 0.00 C ATOM 673 CG2 VAL A 144 7.293 5.043 10.659 1.00 0.00 C ATOM 0 H VAL A 144 5.571 5.240 12.186 1.00 0.00 H new ATOM 0 HA VAL A 144 7.656 6.473 13.724 1.00 0.00 H new ATOM 0 HB VAL A 144 8.672 6.523 11.296 1.00 0.00 H new ATOM 0 HG11 VAL A 144 9.574 4.228 11.762 1.00 0.00 H new ATOM 0 HG12 VAL A 144 9.565 5.257 13.214 1.00 0.00 H new ATOM 0 HG13 VAL A 144 8.312 4.012 12.999 1.00 0.00 H new ATOM 0 HG21 VAL A 144 7.996 4.541 9.994 1.00 0.00 H new ATOM 0 HG22 VAL A 144 6.620 4.307 11.098 1.00 0.00 H new ATOM 0 HG23 VAL A 144 6.714 5.772 10.092 1.00 0.00 H new ATOM 683 N THR A 145 6.078 8.199 11.393 1.00 0.00 N ATOM 684 CA THR A 145 5.796 9.531 10.904 1.00 0.00 C ATOM 685 C THR A 145 4.743 10.182 11.802 1.00 0.00 C ATOM 686 O THR A 145 3.912 9.482 12.374 1.00 0.00 O ATOM 687 CB THR A 145 5.337 9.489 9.446 1.00 0.00 C ATOM 688 OG1 THR A 145 4.153 8.759 9.289 1.00 0.00 O ATOM 689 CG2 THR A 145 6.365 8.911 8.479 1.00 0.00 C ATOM 0 H THR A 145 5.525 7.470 10.943 1.00 0.00 H new ATOM 0 HA THR A 145 6.706 10.130 10.936 1.00 0.00 H new ATOM 0 HB THR A 145 5.183 10.539 9.197 1.00 0.00 H new ATOM 0 HG1 THR A 145 4.280 7.851 9.634 1.00 0.00 H new ATOM 0 HG21 THR A 145 5.958 8.919 7.468 1.00 0.00 H new ATOM 0 HG22 THR A 145 7.272 9.514 8.509 1.00 0.00 H new ATOM 0 HG23 THR A 145 6.600 7.887 8.768 1.00 0.00 H new ATOM 697 N PRO A 146 4.722 11.519 11.908 1.00 0.00 N ATOM 698 CA PRO A 146 3.681 12.219 12.644 1.00 0.00 C ATOM 699 C PRO A 146 2.341 12.242 11.892 1.00 0.00 C ATOM 700 O PRO A 146 1.376 12.814 12.397 1.00 0.00 O ATOM 701 CB PRO A 146 4.238 13.630 12.863 1.00 0.00 C ATOM 702 CG PRO A 146 5.138 13.843 11.645 1.00 0.00 C ATOM 703 CD PRO A 146 5.722 12.451 11.407 1.00 0.00 C ATOM 0 HA PRO A 146 3.452 11.718 13.585 1.00 0.00 H new ATOM 0 HB2 PRO A 146 3.443 14.374 12.911 1.00 0.00 H new ATOM 0 HB3 PRO A 146 4.798 13.702 13.795 1.00 0.00 H new ATOM 0 HG2 PRO A 146 4.574 14.198 10.782 1.00 0.00 H new ATOM 0 HG3 PRO A 146 5.917 14.580 11.842 1.00 0.00 H new ATOM 0 HD2 PRO A 146 5.919 12.284 10.348 1.00 0.00 H new ATOM 0 HD3 PRO A 146 6.670 12.328 11.931 1.00 0.00 H new ATOM 711 N LEU A 147 2.265 11.664 10.686 1.00 0.00 N ATOM 712 CA LEU A 147 1.064 11.685 9.872 1.00 0.00 C ATOM 713 C LEU A 147 -0.027 10.848 10.537 1.00 0.00 C ATOM 714 O LEU A 147 0.150 9.655 10.801 1.00 0.00 O ATOM 715 CB LEU A 147 1.421 11.171 8.478 1.00 0.00 C ATOM 716 CG LEU A 147 2.507 12.061 7.846 1.00 0.00 C ATOM 717 CD1 LEU A 147 3.328 11.227 6.881 1.00 0.00 C ATOM 718 CD2 LEU A 147 1.921 13.265 7.115 1.00 0.00 C ATOM 0 H LEU A 147 3.045 11.168 10.254 1.00 0.00 H new ATOM 0 HA LEU A 147 0.673 12.698 9.777 1.00 0.00 H new ATOM 0 HB2 LEU A 147 1.775 10.142 8.541 1.00 0.00 H new ATOM 0 HB3 LEU A 147 0.533 11.164 7.846 1.00 0.00 H new ATOM 0 HG LEU A 147 3.133 12.447 8.651 1.00 0.00 H new ATOM 0 HD11 LEU A 147 4.100 11.849 6.428 1.00 0.00 H new ATOM 0 HD12 LEU A 147 3.796 10.403 7.419 1.00 0.00 H new ATOM 0 HD13 LEU A 147 2.679 10.829 6.101 1.00 0.00 H new ATOM 0 HD21 LEU A 147 2.728 13.860 6.688 1.00 0.00 H new ATOM 0 HD22 LEU A 147 1.262 12.921 6.317 1.00 0.00 H new ATOM 0 HD23 LEU A 147 1.353 13.876 7.817 1.00 0.00 H new ATOM 730 N LYS A 148 -1.153 11.494 10.840 1.00 0.00 N ATOM 731 CA LYS A 148 -2.217 10.929 11.638 1.00 0.00 C ATOM 732 C LYS A 148 -3.291 10.436 10.680 1.00 0.00 C ATOM 733 O LYS A 148 -4.132 11.212 10.217 1.00 0.00 O ATOM 734 CB LYS A 148 -2.719 11.988 12.632 1.00 0.00 C ATOM 735 CG LYS A 148 -3.397 11.342 13.853 1.00 0.00 C ATOM 736 CD LYS A 148 -2.983 11.993 15.183 1.00 0.00 C ATOM 737 CE LYS A 148 -1.463 11.900 15.423 1.00 0.00 C ATOM 738 NZ LYS A 148 -1.103 12.035 16.849 1.00 0.00 N ATOM 0 H LYS A 148 -1.345 12.445 10.526 1.00 0.00 H new ATOM 0 HA LYS A 148 -1.885 10.082 12.238 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -1.882 12.603 12.963 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -3.424 12.652 12.132 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -4.479 11.413 13.741 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -3.148 10.281 13.881 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -3.287 13.040 15.184 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -3.510 11.507 16.004 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -1.098 10.943 15.049 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -0.960 12.679 14.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -0.071 11.965 16.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -1.426 12.958 17.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -1.559 11.277 17.395 1.00 0.00 H new ATOM 752 N PHE A 149 -3.219 9.153 10.325 1.00 0.00 N ATOM 753 CA PHE A 149 -4.167 8.613 9.365 1.00 0.00 C ATOM 754 C PHE A 149 -5.509 8.224 9.996 1.00 0.00 C ATOM 755 O PHE A 149 -5.570 7.916 11.184 1.00 0.00 O ATOM 756 CB PHE A 149 -3.573 7.425 8.619 1.00 0.00 C ATOM 757 CG PHE A 149 -2.251 7.625 7.892 1.00 0.00 C ATOM 758 CD1 PHE A 149 -1.055 7.330 8.563 1.00 0.00 C ATOM 759 CD2 PHE A 149 -2.239 7.621 6.486 1.00 0.00 C ATOM 760 CE1 PHE A 149 0.002 6.712 7.875 1.00 0.00 C ATOM 761 CE2 PHE A 149 -1.195 6.988 5.792 1.00 0.00 C ATOM 762 CZ PHE A 149 -0.130 6.423 6.509 1.00 0.00 C ATOM 0 H PHE A 149 -2.532 8.488 10.679 1.00 0.00 H new ATOM 0 HA PHE A 149 -4.370 9.417 8.658 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -3.441 6.614 9.335 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -4.308 7.088 7.888 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -0.947 7.578 9.609 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -3.034 8.106 5.939 1.00 0.00 H new ATOM 0 HE1 PHE A 149 0.914 6.460 8.396 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -1.212 6.937 4.713 1.00 0.00 H new ATOM 0 HZ PHE A 149 0.579 5.774 6.016 1.00 0.00 H new ATOM 772 N SER A 150 -6.576 8.193 9.185 1.00 0.00 N ATOM 773 CA SER A 150 -7.905 7.743 9.592 1.00 0.00 C ATOM 774 C SER A 150 -8.656 7.138 8.398 1.00 0.00 C ATOM 775 O SER A 150 -8.880 7.835 7.408 1.00 0.00 O ATOM 776 CB SER A 150 -8.673 8.921 10.200 1.00 0.00 C ATOM 777 OG SER A 150 -9.880 8.464 10.776 1.00 0.00 O ATOM 0 H SER A 150 -6.533 8.487 8.209 1.00 0.00 H new ATOM 0 HA SER A 150 -7.812 6.962 10.347 1.00 0.00 H new ATOM 0 HB2 SER A 150 -8.062 9.412 10.957 1.00 0.00 H new ATOM 0 HB3 SER A 150 -8.885 9.663 9.431 1.00 0.00 H new ATOM 0 HG SER A 150 -10.365 9.222 11.164 1.00 0.00 H new ATOM 783 N LYS A 151 -9.027 5.848 8.449 1.00 0.00 N ATOM 784 CA LYS A 151 -9.833 5.272 7.376 1.00 0.00 C ATOM 785 C LYS A 151 -11.277 5.662 7.629 1.00 0.00 C ATOM 786 O LYS A 151 -11.781 5.439 8.728 1.00 0.00 O ATOM 787 CB LYS A 151 -9.718 3.739 7.250 1.00 0.00 C ATOM 788 CG LYS A 151 -10.023 3.281 5.806 1.00 0.00 C ATOM 789 CD LYS A 151 -11.394 2.615 5.634 1.00 0.00 C ATOM 790 CE LYS A 151 -11.348 1.090 5.848 1.00 0.00 C ATOM 791 NZ LYS A 151 -11.975 0.661 7.110 1.00 0.00 N ATOM 0 H LYS A 151 -8.787 5.204 9.203 1.00 0.00 H new ATOM 0 HA LYS A 151 -9.458 5.666 6.432 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -8.714 3.421 7.533 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -10.411 3.260 7.942 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -9.965 4.144 5.143 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -9.250 2.582 5.487 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -12.098 3.055 6.340 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -11.772 2.826 4.634 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -11.850 0.598 5.015 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -10.310 0.759 5.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -11.972 -0.378 7.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -11.441 1.050 7.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -12.955 1.007 7.146 1.00 0.00 H new ATOM 805 N ILE A 152 -11.951 6.187 6.611 1.00 0.00 N ATOM 806 CA ILE A 152 -13.371 6.444 6.671 1.00 0.00 C ATOM 807 C ILE A 152 -13.992 5.729 5.490 1.00 0.00 C ATOM 808 O ILE A 152 -13.661 5.994 4.337 1.00 0.00 O ATOM 809 CB ILE A 152 -13.695 7.942 6.706 1.00 0.00 C ATOM 810 CG1 ILE A 152 -13.059 8.766 5.570 1.00 0.00 C ATOM 811 CG2 ILE A 152 -13.299 8.524 8.071 1.00 0.00 C ATOM 812 CD1 ILE A 152 -14.118 9.195 4.553 1.00 0.00 C ATOM 0 H ILE A 152 -11.520 6.444 5.723 1.00 0.00 H new ATOM 0 HA ILE A 152 -13.792 6.063 7.601 1.00 0.00 H new ATOM 0 HB ILE A 152 -14.771 8.019 6.549 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -12.568 9.647 5.984 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -12.289 8.176 5.073 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -13.530 9.589 8.093 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -13.855 8.015 8.859 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -12.230 8.381 8.231 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -13.647 9.775 3.760 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -14.590 8.311 4.124 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -14.873 9.805 5.049 1.00 0.00 H new ATOM 824 N ASN A 153 -14.877 4.779 5.787 1.00 0.00 N ATOM 825 CA ASN A 153 -15.632 4.104 4.752 1.00 0.00 C ATOM 826 C ASN A 153 -16.792 4.996 4.288 1.00 0.00 C ATOM 827 O ASN A 153 -17.406 4.713 3.262 1.00 0.00 O ATOM 828 CB ASN A 153 -16.111 2.726 5.247 1.00 0.00 C ATOM 829 CG ASN A 153 -14.968 1.776 5.631 1.00 0.00 C ATOM 830 OD1 ASN A 153 -14.372 1.890 6.703 1.00 0.00 O ATOM 831 ND2 ASN A 153 -14.643 0.792 4.798 1.00 0.00 N ATOM 0 H ASN A 153 -15.083 4.465 6.735 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.991 3.924 3.889 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -16.761 2.866 6.111 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -16.713 2.259 4.468 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -13.903 0.136 5.048 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -15.134 0.693 3.909 1.00 0.00 H new ATOM 838 N THR A 154 -17.094 6.065 5.037 1.00 0.00 N ATOM 839 CA THR A 154 -18.208 6.968 4.802 1.00 0.00 C ATOM 840 C THR A 154 -17.719 8.411 4.920 1.00 0.00 C ATOM 841 O THR A 154 -17.350 8.841 6.009 1.00 0.00 O ATOM 842 CB THR A 154 -19.330 6.676 5.828 1.00 0.00 C ATOM 843 OG1 THR A 154 -19.131 5.430 6.472 1.00 0.00 O ATOM 844 CG2 THR A 154 -20.710 6.649 5.169 1.00 0.00 C ATOM 0 H THR A 154 -16.542 6.327 5.853 1.00 0.00 H new ATOM 0 HA THR A 154 -18.610 6.819 3.800 1.00 0.00 H new ATOM 0 HB THR A 154 -19.288 7.485 6.557 1.00 0.00 H new ATOM 0 HG1 THR A 154 -19.854 5.275 7.115 1.00 0.00 H new ATOM 0 HG21 THR A 154 -21.469 6.441 5.923 1.00 0.00 H new ATOM 0 HG22 THR A 154 -20.912 7.616 4.708 1.00 0.00 H new ATOM 0 HG23 THR A 154 -20.734 5.871 4.406 1.00 0.00 H new ATOM 852 N GLY A 155 -17.720 9.155 3.809 1.00 0.00 N ATOM 853 CA GLY A 155 -17.469 10.583 3.793 1.00 0.00 C ATOM 854 C GLY A 155 -16.516 10.920 2.655 1.00 0.00 C ATOM 855 O GLY A 155 -16.548 10.284 1.600 1.00 0.00 O ATOM 0 H GLY A 155 -17.900 8.766 2.883 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -18.406 11.126 3.669 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -17.041 10.898 4.745 1.00 0.00 H new ATOM 859 N MET A 156 -15.671 11.918 2.900 1.00 0.00 N ATOM 860 CA MET A 156 -14.655 12.421 1.991 1.00 0.00 C ATOM 861 C MET A 156 -13.284 12.078 2.566 1.00 0.00 C ATOM 862 O MET A 156 -13.067 12.218 3.768 1.00 0.00 O ATOM 863 CB MET A 156 -14.806 13.939 1.834 1.00 0.00 C ATOM 864 CG MET A 156 -16.017 14.301 0.969 1.00 0.00 C ATOM 865 SD MET A 156 -16.310 16.080 0.813 1.00 0.00 S ATOM 866 CE MET A 156 -17.645 16.072 -0.403 1.00 0.00 C ATOM 0 H MET A 156 -15.680 12.422 3.787 1.00 0.00 H new ATOM 0 HA MET A 156 -14.765 11.963 1.008 1.00 0.00 H new ATOM 0 HB2 MET A 156 -14.911 14.398 2.817 1.00 0.00 H new ATOM 0 HB3 MET A 156 -13.902 14.350 1.385 1.00 0.00 H new ATOM 0 HG2 MET A 156 -15.878 13.878 -0.026 1.00 0.00 H new ATOM 0 HG3 MET A 156 -16.906 13.833 1.393 1.00 0.00 H new ATOM 0 HE1 MET A 156 -17.949 17.097 -0.616 1.00 0.00 H new ATOM 0 HE2 MET A 156 -17.298 15.598 -1.321 1.00 0.00 H new ATOM 0 HE3 MET A 156 -18.495 15.516 -0.007 1.00 0.00 H new ATOM 876 N ALA A 157 -12.386 11.602 1.703 1.00 0.00 N ATOM 877 CA ALA A 157 -11.012 11.254 2.029 1.00 0.00 C ATOM 878 C ALA A 157 -10.055 12.065 1.154 1.00 0.00 C ATOM 879 O ALA A 157 -10.457 12.562 0.103 1.00 0.00 O ATOM 880 CB ALA A 157 -10.824 9.754 1.803 1.00 0.00 C ATOM 0 H ALA A 157 -12.609 11.444 0.720 1.00 0.00 H new ATOM 0 HA ALA A 157 -10.796 11.488 3.071 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -9.798 9.476 2.043 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -11.510 9.201 2.445 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -11.030 9.515 0.760 1.00 0.00 H new ATOM 886 N ASP A 158 -8.796 12.182 1.586 1.00 0.00 N ATOM 887 CA ASP A 158 -7.735 12.865 0.856 1.00 0.00 C ATOM 888 C ASP A 158 -7.276 11.956 -0.281 1.00 0.00 C ATOM 889 O ASP A 158 -7.198 12.355 -1.443 1.00 0.00 O ATOM 890 CB ASP A 158 -6.580 13.169 1.827 1.00 0.00 C ATOM 891 CG ASP A 158 -5.367 13.778 1.128 1.00 0.00 C ATOM 892 OD1 ASP A 158 -5.581 14.665 0.276 1.00 0.00 O ATOM 893 OD2 ASP A 158 -4.239 13.361 1.473 1.00 0.00 O ATOM 0 H ASP A 158 -8.483 11.793 2.476 1.00 0.00 H new ATOM 0 HA ASP A 158 -8.086 13.807 0.436 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -6.931 13.854 2.599 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -6.281 12.249 2.329 1.00 0.00 H new ATOM 898 N ILE A 159 -7.007 10.698 0.077 1.00 0.00 N ATOM 899 CA ILE A 159 -6.551 9.668 -0.842 1.00 0.00 C ATOM 900 C ILE A 159 -7.598 8.565 -0.979 1.00 0.00 C ATOM 901 O ILE A 159 -8.517 8.454 -0.165 1.00 0.00 O ATOM 902 CB ILE A 159 -5.200 9.111 -0.373 1.00 0.00 C ATOM 903 CG1 ILE A 159 -5.349 8.271 0.906 1.00 0.00 C ATOM 904 CG2 ILE A 159 -4.208 10.265 -0.164 1.00 0.00 C ATOM 905 CD1 ILE A 159 -4.023 7.641 1.321 1.00 0.00 C ATOM 0 H ILE A 159 -7.104 10.366 1.037 1.00 0.00 H new ATOM 0 HA ILE A 159 -6.412 10.107 -1.830 1.00 0.00 H new ATOM 0 HB ILE A 159 -4.813 8.448 -1.147 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -5.722 8.900 1.714 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -6.090 7.488 0.744 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -3.250 9.866 0.169 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -4.071 10.801 -1.103 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -4.598 10.948 0.590 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -4.167 7.055 2.229 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -3.663 6.992 0.523 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -3.290 8.426 1.508 1.00 0.00 H new ATOM 917 N LEU A 160 -7.428 7.724 -2.000 1.00 0.00 N ATOM 918 CA LEU A 160 -8.334 6.629 -2.319 1.00 0.00 C ATOM 919 C LEU A 160 -7.531 5.378 -2.701 1.00 0.00 C ATOM 920 O LEU A 160 -6.567 5.463 -3.463 1.00 0.00 O ATOM 921 CB LEU A 160 -9.280 7.093 -3.437 1.00 0.00 C ATOM 922 CG LEU A 160 -10.741 6.695 -3.179 1.00 0.00 C ATOM 923 CD1 LEU A 160 -11.659 7.610 -3.988 1.00 0.00 C ATOM 924 CD2 LEU A 160 -11.013 5.237 -3.551 1.00 0.00 C ATOM 0 H LEU A 160 -6.637 7.790 -2.641 1.00 0.00 H new ATOM 0 HA LEU A 160 -8.939 6.356 -1.454 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -9.215 8.176 -3.536 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -8.953 6.666 -4.385 1.00 0.00 H new ATOM 0 HG LEU A 160 -10.937 6.803 -2.112 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -12.698 7.333 -3.810 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -11.502 8.645 -3.683 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -11.433 7.506 -5.049 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -12.058 5.000 -3.352 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -10.802 5.086 -4.610 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -10.373 4.584 -2.957 1.00 0.00 H new ATOM 936 N VAL A 161 -7.908 4.212 -2.169 1.00 0.00 N ATOM 937 CA VAL A 161 -7.338 2.935 -2.551 1.00 0.00 C ATOM 938 C VAL A 161 -8.161 2.361 -3.713 1.00 0.00 C ATOM 939 O VAL A 161 -9.336 2.020 -3.532 1.00 0.00 O ATOM 940 CB VAL A 161 -7.320 2.037 -1.306 1.00 0.00 C ATOM 941 CG1 VAL A 161 -6.994 0.596 -1.679 1.00 0.00 C ATOM 942 CG2 VAL A 161 -6.301 2.550 -0.278 1.00 0.00 C ATOM 0 H VAL A 161 -8.629 4.137 -1.451 1.00 0.00 H new ATOM 0 HA VAL A 161 -6.311 3.022 -2.906 1.00 0.00 H new ATOM 0 HB VAL A 161 -8.315 2.068 -0.862 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -6.987 -0.020 -0.780 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -7.748 0.220 -2.371 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -6.014 0.556 -2.154 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -6.306 1.898 0.596 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -5.306 2.554 -0.723 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -6.567 3.563 0.024 1.00 0.00 H new ATOM 952 N VAL A 162 -7.562 2.257 -4.908 1.00 0.00 N ATOM 953 CA VAL A 162 -8.190 1.665 -6.071 1.00 0.00 C ATOM 954 C VAL A 162 -7.864 0.166 -6.116 1.00 0.00 C ATOM 955 O VAL A 162 -6.720 -0.230 -5.894 1.00 0.00 O ATOM 956 CB VAL A 162 -7.807 2.388 -7.362 1.00 0.00 C ATOM 957 CG1 VAL A 162 -8.624 1.849 -8.532 1.00 0.00 C ATOM 958 CG2 VAL A 162 -8.045 3.905 -7.256 1.00 0.00 C ATOM 0 H VAL A 162 -6.614 2.590 -5.084 1.00 0.00 H new ATOM 0 HA VAL A 162 -9.271 1.779 -5.986 1.00 0.00 H new ATOM 0 HB VAL A 162 -6.745 2.208 -7.527 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -8.341 2.373 -9.445 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -8.431 0.783 -8.650 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -9.685 2.006 -8.338 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -7.761 4.384 -8.193 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -9.100 4.095 -7.056 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -7.443 4.312 -6.443 1.00 0.00 H new ATOM 968 N PHE A 163 -8.868 -0.648 -6.442 1.00 0.00 N ATOM 969 CA PHE A 163 -8.739 -2.067 -6.744 1.00 0.00 C ATOM 970 C PHE A 163 -9.433 -2.261 -8.090 1.00 0.00 C ATOM 971 O PHE A 163 -10.656 -2.137 -8.150 1.00 0.00 O ATOM 972 CB PHE A 163 -9.432 -2.914 -5.662 1.00 0.00 C ATOM 973 CG PHE A 163 -8.600 -3.297 -4.451 1.00 0.00 C ATOM 974 CD1 PHE A 163 -7.684 -4.360 -4.557 1.00 0.00 C ATOM 975 CD2 PHE A 163 -8.965 -2.826 -3.175 1.00 0.00 C ATOM 976 CE1 PHE A 163 -7.214 -5.012 -3.404 1.00 0.00 C ATOM 977 CE2 PHE A 163 -8.492 -3.473 -2.020 1.00 0.00 C ATOM 978 CZ PHE A 163 -7.642 -4.587 -2.135 1.00 0.00 C ATOM 0 H PHE A 163 -9.832 -0.320 -6.504 1.00 0.00 H new ATOM 0 HA PHE A 163 -7.695 -2.379 -6.774 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -10.308 -2.367 -5.313 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -9.794 -3.830 -6.129 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -7.340 -4.677 -5.530 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -9.610 -1.965 -3.083 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -6.525 -5.839 -3.493 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -8.782 -3.114 -1.044 1.00 0.00 H new ATOM 0 HZ PHE A 163 -7.319 -5.115 -1.250 1.00 0.00 H new ATOM 988 N ALA A 164 -8.663 -2.513 -9.152 1.00 0.00 N ATOM 989 CA ALA A 164 -9.148 -2.769 -10.504 1.00 0.00 C ATOM 990 C ALA A 164 -8.611 -4.120 -10.955 1.00 0.00 C ATOM 991 O ALA A 164 -8.096 -4.859 -10.129 1.00 0.00 O ATOM 992 CB ALA A 164 -8.736 -1.625 -11.427 1.00 0.00 C ATOM 0 H ALA A 164 -7.646 -2.545 -9.087 1.00 0.00 H new ATOM 0 HA ALA A 164 -10.237 -2.812 -10.533 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -9.101 -1.822 -12.435 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -9.163 -0.691 -11.062 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -7.649 -1.544 -11.444 1.00 0.00 H new ATOM 998 N ARG A 165 -8.729 -4.467 -12.233 1.00 0.00 N ATOM 999 CA ARG A 165 -8.157 -5.691 -12.767 1.00 0.00 C ATOM 1000 C ARG A 165 -7.947 -5.472 -14.259 1.00 0.00 C ATOM 1001 O ARG A 165 -8.855 -4.979 -14.926 1.00 0.00 O ATOM 1002 CB ARG A 165 -9.055 -6.898 -12.449 1.00 0.00 C ATOM 1003 CG ARG A 165 -10.538 -6.623 -12.729 1.00 0.00 C ATOM 1004 CD ARG A 165 -11.372 -7.893 -12.552 1.00 0.00 C ATOM 1005 NE ARG A 165 -12.743 -7.657 -13.030 1.00 0.00 N ATOM 1006 CZ ARG A 165 -13.620 -8.614 -13.365 1.00 0.00 C ATOM 1007 NH1 ARG A 165 -13.328 -9.896 -13.123 1.00 0.00 N ATOM 1008 NH2 ARG A 165 -14.779 -8.280 -13.944 1.00 0.00 N ATOM 0 H ARG A 165 -9.225 -3.905 -12.925 1.00 0.00 H new ATOM 0 HA ARG A 165 -7.198 -5.921 -12.304 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -8.730 -7.753 -13.041 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -8.932 -7.171 -11.401 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -10.902 -5.848 -12.055 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -10.656 -6.244 -13.744 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -10.920 -8.716 -13.106 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -11.388 -8.186 -11.502 1.00 0.00 H new ATOM 0 HE ARG A 165 -13.051 -6.688 -13.113 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -12.441 -10.143 -12.685 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -13.993 -10.627 -13.376 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -14.993 -7.300 -14.129 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -15.449 -9.005 -14.200 1.00 0.00 H new ATOM 1022 N GLY A 166 -6.753 -5.766 -14.783 1.00 0.00 N ATOM 1023 CA GLY A 166 -6.462 -5.438 -16.168 1.00 0.00 C ATOM 1024 C GLY A 166 -6.540 -3.922 -16.386 1.00 0.00 C ATOM 1025 O GLY A 166 -6.156 -3.138 -15.519 1.00 0.00 O ATOM 0 H GLY A 166 -5.993 -6.220 -14.277 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -5.468 -5.799 -16.433 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -7.170 -5.943 -16.825 1.00 0.00 H new ATOM 1029 N ALA A 167 -7.040 -3.492 -17.543 1.00 0.00 N ATOM 1030 CA ALA A 167 -6.952 -2.096 -17.942 1.00 0.00 C ATOM 1031 C ALA A 167 -7.968 -1.263 -17.157 1.00 0.00 C ATOM 1032 O ALA A 167 -9.170 -1.483 -17.291 1.00 0.00 O ATOM 1033 CB ALA A 167 -7.218 -1.995 -19.446 1.00 0.00 C ATOM 0 H ALA A 167 -7.510 -4.094 -18.219 1.00 0.00 H new ATOM 0 HA ALA A 167 -5.956 -1.709 -17.725 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -7.155 -0.952 -19.757 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -6.475 -2.581 -19.987 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -8.214 -2.380 -19.666 1.00 0.00 H new ATOM 1039 N HIS A 168 -7.487 -0.308 -16.347 1.00 0.00 N ATOM 1040 CA HIS A 168 -8.329 0.524 -15.487 1.00 0.00 C ATOM 1041 C HIS A 168 -8.211 2.023 -15.798 1.00 0.00 C ATOM 1042 O HIS A 168 -8.729 2.854 -15.051 1.00 0.00 O ATOM 1043 CB HIS A 168 -8.071 0.162 -14.011 1.00 0.00 C ATOM 1044 CG HIS A 168 -7.195 1.083 -13.185 1.00 0.00 C ATOM 1045 ND1 HIS A 168 -7.607 2.297 -12.694 1.00 0.00 N ATOM 1046 CD2 HIS A 168 -6.020 0.768 -12.551 1.00 0.00 C ATOM 1047 CE1 HIS A 168 -6.704 2.714 -11.797 1.00 0.00 C ATOM 1048 NE2 HIS A 168 -5.696 1.827 -11.680 1.00 0.00 N ATOM 0 H HIS A 168 -6.493 -0.093 -16.273 1.00 0.00 H new ATOM 0 HA HIS A 168 -9.375 0.304 -15.700 1.00 0.00 H new ATOM 0 HB2 HIS A 168 -9.038 0.089 -13.513 1.00 0.00 H new ATOM 0 HB3 HIS A 168 -7.624 -0.832 -13.986 1.00 0.00 H new ATOM 0 HD1 HIS A 168 -8.455 2.795 -12.965 1.00 0.00 H new ATOM 0 HD2 HIS A 168 -5.444 -0.134 -12.694 1.00 0.00 H new ATOM 0 HE1 HIS A 168 -6.774 3.638 -11.242 1.00 0.00 H new ATOM 1056 N GLY A 169 -7.540 2.372 -16.899 1.00 0.00 N ATOM 1057 CA GLY A 169 -7.218 3.752 -17.240 1.00 0.00 C ATOM 1058 C GLY A 169 -5.808 4.111 -16.767 1.00 0.00 C ATOM 1059 O GLY A 169 -5.578 5.195 -16.236 1.00 0.00 O ATOM 0 H GLY A 169 -7.204 1.694 -17.583 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -7.292 3.892 -18.318 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -7.943 4.424 -16.781 1.00 0.00 H new ATOM 1063 N ASP A 170 -4.865 3.198 -17.009 1.00 0.00 N ATOM 1064 CA ASP A 170 -3.430 3.434 -17.037 1.00 0.00 C ATOM 1065 C ASP A 170 -2.962 2.682 -18.286 1.00 0.00 C ATOM 1066 O ASP A 170 -3.709 1.840 -18.789 1.00 0.00 O ATOM 1067 CB ASP A 170 -2.720 2.851 -15.804 1.00 0.00 C ATOM 1068 CG ASP A 170 -3.208 3.338 -14.454 1.00 0.00 C ATOM 1069 OD1 ASP A 170 -4.321 2.981 -14.015 1.00 0.00 O ATOM 1070 OD2 ASP A 170 -2.425 3.832 -13.613 1.00 0.00 O ATOM 0 H ASP A 170 -5.100 2.224 -17.200 1.00 0.00 H new ATOM 0 HA ASP A 170 -3.204 4.500 -17.043 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -2.820 1.766 -15.833 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -1.656 3.075 -15.884 1.00 0.00 H new ATOM 1075 N ASP A 171 -1.746 2.945 -18.767 1.00 0.00 N ATOM 1076 CA ASP A 171 -1.214 2.277 -19.945 1.00 0.00 C ATOM 1077 C ASP A 171 -0.791 0.881 -19.524 1.00 0.00 C ATOM 1078 O ASP A 171 -1.248 -0.122 -20.064 1.00 0.00 O ATOM 1079 CB ASP A 171 -0.012 3.057 -20.495 1.00 0.00 C ATOM 1080 CG ASP A 171 -0.401 4.466 -20.904 1.00 0.00 C ATOM 1081 OD1 ASP A 171 -0.958 4.607 -22.012 1.00 0.00 O ATOM 1082 OD2 ASP A 171 -0.146 5.366 -20.076 1.00 0.00 O ATOM 0 H ASP A 171 -1.109 3.624 -18.350 1.00 0.00 H new ATOM 0 HA ASP A 171 -1.966 2.225 -20.732 1.00 0.00 H new ATOM 0 HB2 ASP A 171 0.772 3.100 -19.739 1.00 0.00 H new ATOM 0 HB3 ASP A 171 0.403 2.529 -21.354 1.00 0.00 H new ATOM 1087 N HIS A 172 0.093 0.845 -18.525 1.00 0.00 N ATOM 1088 CA HIS A 172 0.600 -0.391 -17.970 1.00 0.00 C ATOM 1089 C HIS A 172 -0.524 -1.089 -17.208 1.00 0.00 C ATOM 1090 O HIS A 172 -0.922 -2.197 -17.550 1.00 0.00 O ATOM 1091 CB HIS A 172 1.815 -0.127 -17.068 1.00 0.00 C ATOM 1092 CG HIS A 172 2.903 0.691 -17.719 1.00 0.00 C ATOM 1093 ND1 HIS A 172 2.990 2.067 -17.722 1.00 0.00 N ATOM 1094 CD2 HIS A 172 4.012 0.205 -18.358 1.00 0.00 C ATOM 1095 CE1 HIS A 172 4.126 2.398 -18.359 1.00 0.00 C ATOM 1096 NE2 HIS A 172 4.785 1.299 -18.760 1.00 0.00 N ATOM 0 H HIS A 172 0.473 1.682 -18.083 1.00 0.00 H new ATOM 0 HA HIS A 172 0.939 -1.043 -18.775 1.00 0.00 H new ATOM 0 HB2 HIS A 172 1.480 0.387 -16.167 1.00 0.00 H new ATOM 0 HB3 HIS A 172 2.234 -1.083 -16.753 1.00 0.00 H new ATOM 0 HD2 HIS A 172 4.248 -0.836 -18.522 1.00 0.00 H new ATOM 0 HE1 HIS A 172 4.463 3.410 -18.526 1.00 0.00 H new ATOM 0 HE2 HIS A 172 5.674 1.268 -19.259 1.00 0.00 H new ATOM 1104 N ALA A 173 -1.031 -0.407 -16.174 1.00 0.00 N ATOM 1105 CA ALA A 173 -2.117 -0.818 -15.298 1.00 0.00 C ATOM 1106 C ALA A 173 -1.808 -2.063 -14.471 1.00 0.00 C ATOM 1107 O ALA A 173 -1.799 -1.998 -13.244 1.00 0.00 O ATOM 1108 CB ALA A 173 -3.419 -0.984 -16.091 1.00 0.00 C ATOM 0 H ALA A 173 -0.663 0.509 -15.916 1.00 0.00 H new ATOM 0 HA ALA A 173 -2.243 -0.013 -14.574 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -4.219 -1.292 -15.417 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -3.683 -0.036 -16.559 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -3.282 -1.743 -16.861 1.00 0.00 H new ATOM 1114 N PHE A 174 -1.672 -3.201 -15.144 1.00 0.00 N ATOM 1115 CA PHE A 174 -1.949 -4.506 -14.589 1.00 0.00 C ATOM 1116 C PHE A 174 -1.379 -5.566 -15.521 1.00 0.00 C ATOM 1117 O PHE A 174 -0.999 -5.261 -16.649 1.00 0.00 O ATOM 1118 CB PHE A 174 -3.468 -4.687 -14.579 1.00 0.00 C ATOM 1119 CG PHE A 174 -4.062 -4.686 -13.214 1.00 0.00 C ATOM 1120 CD1 PHE A 174 -4.044 -5.872 -12.467 1.00 0.00 C ATOM 1121 CD2 PHE A 174 -4.668 -3.522 -12.716 1.00 0.00 C ATOM 1122 CE1 PHE A 174 -4.706 -5.915 -11.241 1.00 0.00 C ATOM 1123 CE2 PHE A 174 -5.292 -3.555 -11.468 1.00 0.00 C ATOM 1124 CZ PHE A 174 -5.348 -4.761 -10.762 1.00 0.00 C ATOM 0 H PHE A 174 -1.358 -3.234 -16.114 1.00 0.00 H new ATOM 0 HA PHE A 174 -1.519 -4.595 -13.591 1.00 0.00 H new ATOM 0 HB2 PHE A 174 -3.924 -3.889 -15.165 1.00 0.00 H new ATOM 0 HB3 PHE A 174 -3.716 -5.626 -15.073 1.00 0.00 H new ATOM 0 HD1 PHE A 174 -3.523 -6.743 -12.837 1.00 0.00 H new ATOM 0 HD2 PHE A 174 -4.652 -2.609 -13.293 1.00 0.00 H new ATOM 0 HE1 PHE A 174 -4.725 -6.828 -10.664 1.00 0.00 H new ATOM 0 HE2 PHE A 174 -5.727 -2.658 -11.052 1.00 0.00 H new ATOM 0 HZ PHE A 174 -5.895 -4.806 -9.832 1.00 0.00 H new ATOM 1134 N ASP A 175 -1.405 -6.817 -15.061 1.00 0.00 N ATOM 1135 CA ASP A 175 -0.716 -7.918 -15.717 1.00 0.00 C ATOM 1136 C ASP A 175 -1.012 -9.270 -15.062 1.00 0.00 C ATOM 1137 O ASP A 175 -0.248 -10.221 -15.223 1.00 0.00 O ATOM 1138 CB ASP A 175 0.794 -7.638 -15.650 1.00 0.00 C ATOM 1139 CG ASP A 175 1.221 -7.203 -14.253 1.00 0.00 C ATOM 1140 OD1 ASP A 175 0.602 -7.649 -13.253 1.00 0.00 O ATOM 1141 OD2 ASP A 175 2.134 -6.359 -14.190 1.00 0.00 O ATOM 0 H ASP A 175 -1.909 -7.092 -14.218 1.00 0.00 H new ATOM 0 HA ASP A 175 -1.068 -7.980 -16.747 1.00 0.00 H new ATOM 0 HB2 ASP A 175 1.344 -8.534 -15.937 1.00 0.00 H new ATOM 0 HB3 ASP A 175 1.053 -6.861 -16.369 1.00 0.00 H new ATOM 1146 N GLY A 176 -2.114 -9.380 -14.319 1.00 0.00 N ATOM 1147 CA GLY A 176 -2.386 -10.576 -13.543 1.00 0.00 C ATOM 1148 C GLY A 176 -1.219 -10.907 -12.613 1.00 0.00 C ATOM 1149 O GLY A 176 -0.605 -10.005 -12.034 1.00 0.00 O ATOM 0 H GLY A 176 -2.827 -8.654 -14.243 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -3.293 -10.434 -12.956 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -2.569 -11.415 -14.214 1.00 0.00 H new ATOM 1153 N LYS A 177 -0.932 -12.200 -12.448 1.00 0.00 N ATOM 1154 CA LYS A 177 -0.028 -12.687 -11.421 1.00 0.00 C ATOM 1155 C LYS A 177 1.426 -12.319 -11.721 1.00 0.00 C ATOM 1156 O LYS A 177 2.054 -12.940 -12.575 1.00 0.00 O ATOM 1157 CB LYS A 177 -0.230 -14.196 -11.217 1.00 0.00 C ATOM 1158 CG LYS A 177 0.275 -14.631 -9.836 1.00 0.00 C ATOM 1159 CD LYS A 177 0.120 -16.147 -9.665 1.00 0.00 C ATOM 1160 CE LYS A 177 0.338 -16.542 -8.197 1.00 0.00 C ATOM 1161 NZ LYS A 177 0.266 -18.005 -8.000 1.00 0.00 N ATOM 0 H LYS A 177 -1.327 -12.938 -13.031 1.00 0.00 H new ATOM 0 HA LYS A 177 -0.268 -12.191 -10.481 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -1.287 -14.443 -11.317 1.00 0.00 H new ATOM 0 HB3 LYS A 177 0.301 -14.747 -11.993 1.00 0.00 H new ATOM 0 HG2 LYS A 177 1.322 -14.350 -9.719 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -0.283 -14.112 -9.057 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -0.874 -16.457 -9.988 1.00 0.00 H new ATOM 0 HD3 LYS A 177 0.838 -16.667 -10.299 1.00 0.00 H new ATOM 0 HE2 LYS A 177 1.311 -16.179 -7.865 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -0.413 -16.055 -7.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 0.419 -18.228 -6.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -0.671 -18.349 -8.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 1.000 -18.469 -8.573 1.00 0.00 H new ATOM 1175 N GLY A 178 1.970 -11.347 -10.982 1.00 0.00 N ATOM 1176 CA GLY A 178 3.356 -10.928 -11.101 1.00 0.00 C ATOM 1177 C GLY A 178 3.417 -9.531 -11.701 1.00 0.00 C ATOM 1178 O GLY A 178 2.488 -8.741 -11.503 1.00 0.00 O ATOM 0 H GLY A 178 1.447 -10.827 -10.277 1.00 0.00 H new ATOM 0 HA2 GLY A 178 3.834 -10.935 -10.121 1.00 0.00 H new ATOM 0 HA3 GLY A 178 3.906 -11.629 -11.729 1.00 0.00 H new ATOM 1182 N GLY A 179 4.507 -9.245 -12.422 1.00 0.00 N ATOM 1183 CA GLY A 179 4.768 -7.946 -13.020 1.00 0.00 C ATOM 1184 C GLY A 179 4.703 -6.854 -11.960 1.00 0.00 C ATOM 1185 O GLY A 179 5.459 -6.871 -10.990 1.00 0.00 O ATOM 0 H GLY A 179 5.242 -9.928 -12.605 1.00 0.00 H new ATOM 0 HA2 GLY A 179 5.750 -7.946 -13.492 1.00 0.00 H new ATOM 0 HA3 GLY A 179 4.038 -7.745 -13.804 1.00 0.00 H new ATOM 1189 N ILE A 180 3.769 -5.928 -12.126 1.00 0.00 N ATOM 1190 CA ILE A 180 3.461 -4.907 -11.156 1.00 0.00 C ATOM 1191 C ILE A 180 2.637 -5.572 -10.053 1.00 0.00 C ATOM 1192 O ILE A 180 1.647 -6.265 -10.316 1.00 0.00 O ATOM 1193 CB ILE A 180 2.660 -3.786 -11.858 1.00 0.00 C ATOM 1194 CG1 ILE A 180 3.200 -3.335 -13.230 1.00 0.00 C ATOM 1195 CG2 ILE A 180 2.544 -2.548 -10.959 1.00 0.00 C ATOM 1196 CD1 ILE A 180 4.632 -2.810 -13.229 1.00 0.00 C ATOM 0 H ILE A 180 3.193 -5.872 -12.966 1.00 0.00 H new ATOM 0 HA ILE A 180 4.358 -4.462 -10.725 1.00 0.00 H new ATOM 0 HB ILE A 180 1.689 -4.245 -12.042 1.00 0.00 H new ATOM 0 HG12 ILE A 180 3.140 -4.177 -13.920 1.00 0.00 H new ATOM 0 HG13 ILE A 180 2.546 -2.556 -13.621 1.00 0.00 H new ATOM 0 HG21 ILE A 180 1.976 -1.775 -11.476 1.00 0.00 H new ATOM 0 HG22 ILE A 180 2.033 -2.816 -10.034 1.00 0.00 H new ATOM 0 HG23 ILE A 180 3.541 -2.172 -10.727 1.00 0.00 H new ATOM 0 HD11 ILE A 180 4.914 -2.520 -14.241 1.00 0.00 H new ATOM 0 HD12 ILE A 180 4.702 -1.944 -12.571 1.00 0.00 H new ATOM 0 HD13 ILE A 180 5.305 -3.590 -12.874 1.00 0.00 H new ATOM 1208 N LEU A 181 3.094 -5.395 -8.813 1.00 0.00 N ATOM 1209 CA LEU A 181 2.357 -5.746 -7.611 1.00 0.00 C ATOM 1210 C LEU A 181 1.397 -4.616 -7.237 1.00 0.00 C ATOM 1211 O LEU A 181 0.285 -4.898 -6.814 1.00 0.00 O ATOM 1212 CB LEU A 181 3.191 -6.428 -6.592 1.00 0.00 C ATOM 1213 CG LEU A 181 3.121 -7.963 -6.690 1.00 0.00 C ATOM 1214 CD1 LEU A 181 3.388 -8.499 -8.105 1.00 0.00 C ATOM 1215 CD2 LEU A 181 4.224 -8.591 -5.832 1.00 0.00 C ATOM 0 H LEU A 181 4.011 -4.993 -8.618 1.00 0.00 H new ATOM 0 HA LEU A 181 1.660 -6.567 -7.776 1.00 0.00 H new ATOM 0 HB2 LEU A 181 4.227 -6.109 -6.705 1.00 0.00 H new ATOM 0 HB3 LEU A 181 2.868 -6.117 -5.598 1.00 0.00 H new ATOM 0 HG LEU A 181 2.111 -8.219 -6.370 1.00 0.00 H new ATOM 0 HD11 LEU A 181 3.323 -9.587 -8.100 1.00 0.00 H new ATOM 0 HD12 LEU A 181 2.646 -8.094 -8.793 1.00 0.00 H new ATOM 0 HD13 LEU A 181 4.385 -8.197 -8.427 1.00 0.00 H new ATOM 0 HD21 LEU A 181 4.169 -9.677 -5.906 1.00 0.00 H new ATOM 0 HD22 LEU A 181 5.198 -8.252 -6.186 1.00 0.00 H new ATOM 0 HD23 LEU A 181 4.092 -8.291 -4.793 1.00 0.00 H new ATOM 1227 N ALA A 182 1.797 -3.344 -7.380 1.00 0.00 N ATOM 1228 CA ALA A 182 0.884 -2.218 -7.197 1.00 0.00 C ATOM 1229 C ALA A 182 1.548 -0.864 -7.476 1.00 0.00 C ATOM 1230 O ALA A 182 2.782 -0.727 -7.452 1.00 0.00 O ATOM 1231 CB ALA A 182 0.356 -2.155 -5.767 1.00 0.00 C ATOM 0 H ALA A 182 2.750 -3.074 -7.623 1.00 0.00 H new ATOM 0 HA ALA A 182 0.078 -2.392 -7.910 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -0.320 -1.306 -5.666 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -0.180 -3.075 -5.536 1.00 0.00 H new ATOM 0 HB3 ALA A 182 1.191 -2.039 -5.076 1.00 0.00 H new ATOM 1237 N HIS A 183 0.704 0.149 -7.713 1.00 0.00 N ATOM 1238 CA HIS A 183 1.113 1.459 -8.200 1.00 0.00 C ATOM 1239 C HIS A 183 0.346 2.590 -7.523 1.00 0.00 C ATOM 1240 O HIS A 183 -0.878 2.629 -7.568 1.00 0.00 O ATOM 1241 CB HIS A 183 1.093 1.538 -9.729 1.00 0.00 C ATOM 1242 CG HIS A 183 -0.222 1.233 -10.399 1.00 0.00 C ATOM 1243 ND1 HIS A 183 -0.869 0.021 -10.440 1.00 0.00 N ATOM 1244 CD2 HIS A 183 -0.928 2.105 -11.177 1.00 0.00 C ATOM 1245 CE1 HIS A 183 -1.959 0.162 -11.209 1.00 0.00 C ATOM 1246 NE2 HIS A 183 -2.066 1.434 -11.672 1.00 0.00 N ATOM 0 H HIS A 183 -0.302 0.072 -7.566 1.00 0.00 H new ATOM 0 HA HIS A 183 2.155 1.598 -7.912 1.00 0.00 H new ATOM 0 HB2 HIS A 183 1.402 2.541 -10.023 1.00 0.00 H new ATOM 0 HB3 HIS A 183 1.842 0.847 -10.117 1.00 0.00 H new ATOM 0 HD1 HIS A 183 -0.573 -0.834 -9.969 1.00 0.00 H new ATOM 0 HD2 HIS A 183 -0.661 3.132 -11.379 1.00 0.00 H new ATOM 0 HE1 HIS A 183 -2.658 -0.631 -11.430 1.00 0.00 H new ATOM 1254 N ALA A 184 1.082 3.499 -6.877 1.00 0.00 N ATOM 1255 CA ALA A 184 0.583 4.564 -6.034 1.00 0.00 C ATOM 1256 C ALA A 184 1.599 5.696 -6.116 1.00 0.00 C ATOM 1257 O ALA A 184 2.748 5.449 -6.484 1.00 0.00 O ATOM 1258 CB ALA A 184 0.564 4.107 -4.582 1.00 0.00 C ATOM 0 H ALA A 184 2.100 3.502 -6.939 1.00 0.00 H new ATOM 0 HA ALA A 184 -0.418 4.857 -6.352 1.00 0.00 H new ATOM 0 HB1 ALA A 184 0.187 4.913 -3.952 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -0.084 3.236 -4.483 1.00 0.00 H new ATOM 0 HB3 ALA A 184 1.575 3.845 -4.270 1.00 0.00 H new ATOM 1264 N PHE A 185 1.187 6.916 -5.785 1.00 0.00 N ATOM 1265 CA PHE A 185 2.045 8.090 -5.778 1.00 0.00 C ATOM 1266 C PHE A 185 1.500 9.020 -4.703 1.00 0.00 C ATOM 1267 O PHE A 185 0.305 8.969 -4.422 1.00 0.00 O ATOM 1268 CB PHE A 185 1.948 8.824 -7.126 1.00 0.00 C ATOM 1269 CG PHE A 185 2.656 8.170 -8.296 1.00 0.00 C ATOM 1270 CD1 PHE A 185 2.025 7.145 -9.026 1.00 0.00 C ATOM 1271 CD2 PHE A 185 3.901 8.667 -8.726 1.00 0.00 C ATOM 1272 CE1 PHE A 185 2.664 6.577 -10.142 1.00 0.00 C ATOM 1273 CE2 PHE A 185 4.521 8.126 -9.866 1.00 0.00 C ATOM 1274 CZ PHE A 185 3.909 7.073 -10.567 1.00 0.00 C ATOM 0 H PHE A 185 0.226 7.117 -5.509 1.00 0.00 H new ATOM 0 HA PHE A 185 3.081 7.802 -5.599 1.00 0.00 H new ATOM 0 HB2 PHE A 185 0.894 8.934 -7.381 1.00 0.00 H new ATOM 0 HB3 PHE A 185 2.352 9.828 -6.999 1.00 0.00 H new ATOM 0 HD1 PHE A 185 1.048 6.794 -8.728 1.00 0.00 H new ATOM 0 HD2 PHE A 185 4.381 9.465 -8.179 1.00 0.00 H new ATOM 0 HE1 PHE A 185 2.199 5.760 -10.673 1.00 0.00 H new ATOM 0 HE2 PHE A 185 5.468 8.520 -10.203 1.00 0.00 H new ATOM 0 HZ PHE A 185 4.395 6.645 -11.432 1.00 0.00 H new ATOM 1284 N GLY A 186 2.344 9.897 -4.161 1.00 0.00 N ATOM 1285 CA GLY A 186 1.939 10.946 -3.231 1.00 0.00 C ATOM 1286 C GLY A 186 1.898 12.304 -3.935 1.00 0.00 C ATOM 1287 O GLY A 186 0.834 12.714 -4.399 1.00 0.00 O ATOM 0 H GLY A 186 3.344 9.897 -4.360 1.00 0.00 H new ATOM 0 HA2 GLY A 186 0.957 10.714 -2.819 1.00 0.00 H new ATOM 0 HA3 GLY A 186 2.635 10.985 -2.393 1.00 0.00 H new ATOM 1291 N PRO A 187 3.037 13.014 -4.025 1.00 0.00 N ATOM 1292 CA PRO A 187 3.115 14.364 -4.559 1.00 0.00 C ATOM 1293 C PRO A 187 2.882 14.370 -6.071 1.00 0.00 C ATOM 1294 O PRO A 187 3.824 14.378 -6.859 1.00 0.00 O ATOM 1295 CB PRO A 187 4.511 14.877 -4.179 1.00 0.00 C ATOM 1296 CG PRO A 187 5.341 13.596 -4.109 1.00 0.00 C ATOM 1297 CD PRO A 187 4.338 12.605 -3.525 1.00 0.00 C ATOM 0 HA PRO A 187 2.342 15.013 -4.148 1.00 0.00 H new ATOM 0 HB2 PRO A 187 4.902 15.571 -4.923 1.00 0.00 H new ATOM 0 HB3 PRO A 187 4.501 15.404 -3.225 1.00 0.00 H new ATOM 0 HG2 PRO A 187 5.698 13.286 -5.091 1.00 0.00 H new ATOM 0 HG3 PRO A 187 6.219 13.712 -3.473 1.00 0.00 H new ATOM 0 HD2 PRO A 187 4.572 11.586 -3.832 1.00 0.00 H new ATOM 0 HD3 PRO A 187 4.361 12.622 -2.435 1.00 0.00 H new ATOM 1305 N GLY A 188 1.613 14.398 -6.474 1.00 0.00 N ATOM 1306 CA GLY A 188 1.209 14.609 -7.849 1.00 0.00 C ATOM 1307 C GLY A 188 -0.246 15.058 -7.865 1.00 0.00 C ATOM 1308 O GLY A 188 -0.942 14.955 -6.854 1.00 0.00 O ATOM 0 H GLY A 188 0.827 14.271 -5.836 1.00 0.00 H new ATOM 0 HA2 GLY A 188 1.842 15.362 -8.318 1.00 0.00 H new ATOM 0 HA3 GLY A 188 1.328 13.690 -8.423 1.00 0.00 H new ATOM 1312 N SER A 189 -0.710 15.552 -9.010 1.00 0.00 N ATOM 1313 CA SER A 189 -2.080 16.001 -9.175 1.00 0.00 C ATOM 1314 C SER A 189 -3.014 14.798 -9.358 1.00 0.00 C ATOM 1315 O SER A 189 -2.560 13.682 -9.623 1.00 0.00 O ATOM 1316 CB SER A 189 -2.133 16.938 -10.387 1.00 0.00 C ATOM 1317 OG SER A 189 -1.060 17.859 -10.310 1.00 0.00 O ATOM 0 H SER A 189 -0.140 15.650 -9.850 1.00 0.00 H new ATOM 0 HA SER A 189 -2.415 16.538 -8.288 1.00 0.00 H new ATOM 0 HB2 SER A 189 -2.068 16.362 -11.310 1.00 0.00 H new ATOM 0 HB3 SER A 189 -3.084 17.470 -10.409 1.00 0.00 H new ATOM 0 HG SER A 189 -1.088 18.460 -11.084 1.00 0.00 H new ATOM 1323 N GLY A 190 -4.326 15.035 -9.244 1.00 0.00 N ATOM 1324 CA GLY A 190 -5.364 14.068 -9.574 1.00 0.00 C ATOM 1325 C GLY A 190 -5.167 12.731 -8.869 1.00 0.00 C ATOM 1326 O GLY A 190 -5.499 12.556 -7.685 1.00 0.00 O ATOM 0 H GLY A 190 -4.697 15.925 -8.912 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -6.337 14.478 -9.302 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -5.376 13.908 -10.652 1.00 0.00 H new ATOM 1330 N ILE A 191 -4.621 11.766 -9.608 1.00 0.00 N ATOM 1331 CA ILE A 191 -4.396 10.438 -9.087 1.00 0.00 C ATOM 1332 C ILE A 191 -3.471 10.518 -7.875 1.00 0.00 C ATOM 1333 O ILE A 191 -3.811 9.943 -6.845 1.00 0.00 O ATOM 1334 CB ILE A 191 -3.956 9.481 -10.199 1.00 0.00 C ATOM 1335 CG1 ILE A 191 -4.218 8.018 -9.798 1.00 0.00 C ATOM 1336 CG2 ILE A 191 -2.480 9.655 -10.582 1.00 0.00 C ATOM 1337 CD1 ILE A 191 -5.700 7.621 -9.835 1.00 0.00 C ATOM 0 H ILE A 191 -4.327 11.891 -10.577 1.00 0.00 H new ATOM 0 HA ILE A 191 -5.324 10.001 -8.718 1.00 0.00 H new ATOM 0 HB ILE A 191 -4.555 9.733 -11.074 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -3.659 7.362 -10.466 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -3.832 7.852 -8.792 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -2.224 8.951 -11.374 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -2.313 10.673 -10.933 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -1.853 9.464 -9.711 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -5.804 6.577 -9.540 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -6.263 8.251 -9.146 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -6.087 7.753 -10.845 1.00 0.00 H new ATOM 1349 N GLY A 192 -2.431 11.362 -7.907 1.00 0.00 N ATOM 1350 CA GLY A 192 -1.514 11.574 -6.787 1.00 0.00 C ATOM 1351 C GLY A 192 -2.226 11.574 -5.428 1.00 0.00 C ATOM 1352 O GLY A 192 -3.360 12.066 -5.301 1.00 0.00 O ATOM 0 H GLY A 192 -2.202 11.924 -8.727 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -0.753 10.794 -6.793 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -0.997 12.524 -6.921 1.00 0.00 H new ATOM 1356 N GLY A 193 -1.643 10.865 -4.463 1.00 0.00 N ATOM 1357 CA GLY A 193 -2.275 10.445 -3.226 1.00 0.00 C ATOM 1358 C GLY A 193 -2.745 8.988 -3.312 1.00 0.00 C ATOM 1359 O GLY A 193 -2.595 8.234 -2.357 1.00 0.00 O ATOM 0 H GLY A 193 -0.673 10.557 -4.531 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -1.573 10.555 -2.400 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -3.125 11.092 -3.011 1.00 0.00 H new ATOM 1363 N ASP A 194 -3.365 8.594 -4.428 1.00 0.00 N ATOM 1364 CA ASP A 194 -4.201 7.396 -4.485 1.00 0.00 C ATOM 1365 C ASP A 194 -3.326 6.175 -4.759 1.00 0.00 C ATOM 1366 O ASP A 194 -2.284 6.303 -5.405 1.00 0.00 O ATOM 1367 CB ASP A 194 -5.306 7.551 -5.550 1.00 0.00 C ATOM 1368 CG ASP A 194 -6.103 8.836 -5.401 1.00 0.00 C ATOM 1369 OD1 ASP A 194 -6.003 9.544 -4.376 1.00 0.00 O ATOM 1370 OD2 ASP A 194 -6.488 9.431 -6.429 1.00 0.00 O ATOM 0 H ASP A 194 -3.301 9.096 -5.314 1.00 0.00 H new ATOM 0 HA ASP A 194 -4.697 7.257 -3.524 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -4.853 7.525 -6.541 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -5.985 6.700 -5.487 1.00 0.00 H new ATOM 1375 N ALA A 195 -3.759 4.990 -4.314 1.00 0.00 N ATOM 1376 CA ALA A 195 -2.938 3.778 -4.345 1.00 0.00 C ATOM 1377 C ALA A 195 -3.671 2.613 -4.995 1.00 0.00 C ATOM 1378 O ALA A 195 -4.775 2.281 -4.571 1.00 0.00 O ATOM 1379 CB ALA A 195 -2.498 3.428 -2.920 1.00 0.00 C ATOM 0 H ALA A 195 -4.690 4.846 -3.922 1.00 0.00 H new ATOM 0 HA ALA A 195 -2.057 3.972 -4.957 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -1.886 2.526 -2.939 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -1.917 4.252 -2.506 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -3.378 3.257 -2.299 1.00 0.00 H new ATOM 1385 N HIS A 196 -3.109 2.049 -6.075 1.00 0.00 N ATOM 1386 CA HIS A 196 -3.833 1.115 -6.929 1.00 0.00 C ATOM 1387 C HIS A 196 -3.283 -0.298 -6.749 1.00 0.00 C ATOM 1388 O HIS A 196 -2.132 -0.531 -7.140 1.00 0.00 O ATOM 1389 CB HIS A 196 -3.842 1.482 -8.425 1.00 0.00 C ATOM 1390 CG HIS A 196 -3.964 2.947 -8.779 1.00 0.00 C ATOM 1391 ND1 HIS A 196 -3.372 3.547 -9.912 1.00 0.00 N ATOM 1392 CD2 HIS A 196 -4.396 3.922 -7.928 1.00 0.00 C ATOM 1393 CE1 HIS A 196 -3.277 4.850 -9.575 1.00 0.00 C ATOM 1394 NE2 HIS A 196 -3.911 5.100 -8.420 1.00 0.00 N ATOM 0 H HIS A 196 -2.150 2.229 -6.373 1.00 0.00 H new ATOM 0 HA HIS A 196 -4.871 1.172 -6.602 1.00 0.00 H new ATOM 0 HB2 HIS A 196 -2.923 1.103 -8.871 1.00 0.00 H new ATOM 0 HB3 HIS A 196 -4.668 0.951 -8.898 1.00 0.00 H new ATOM 0 HD2 HIS A 196 -5.000 3.789 -7.043 1.00 0.00 H new ATOM 0 HE1 HIS A 196 -2.758 5.595 -10.160 1.00 0.00 H new ATOM 0 HE2 HIS A 196 -4.014 6.016 -7.983 1.00 0.00 H new ATOM 1402 N PHE A 197 -4.059 -1.225 -6.183 1.00 0.00 N ATOM 1403 CA PHE A 197 -3.583 -2.585 -5.934 1.00 0.00 C ATOM 1404 C PHE A 197 -4.022 -3.559 -7.019 1.00 0.00 C ATOM 1405 O PHE A 197 -5.086 -3.413 -7.626 1.00 0.00 O ATOM 1406 CB PHE A 197 -4.062 -3.113 -4.584 1.00 0.00 C ATOM 1407 CG PHE A 197 -3.805 -2.231 -3.380 1.00 0.00 C ATOM 1408 CD1 PHE A 197 -2.646 -1.437 -3.288 1.00 0.00 C ATOM 1409 CD2 PHE A 197 -4.699 -2.283 -2.297 1.00 0.00 C ATOM 1410 CE1 PHE A 197 -2.390 -0.697 -2.124 1.00 0.00 C ATOM 1411 CE2 PHE A 197 -4.417 -1.582 -1.116 1.00 0.00 C ATOM 1412 CZ PHE A 197 -3.264 -0.785 -1.030 1.00 0.00 C ATOM 0 H PHE A 197 -5.021 -1.057 -5.889 1.00 0.00 H new ATOM 0 HA PHE A 197 -2.495 -2.520 -5.936 1.00 0.00 H new ATOM 0 HB2 PHE A 197 -5.135 -3.294 -4.650 1.00 0.00 H new ATOM 0 HB3 PHE A 197 -3.586 -4.078 -4.407 1.00 0.00 H new ATOM 0 HD1 PHE A 197 -1.953 -1.398 -4.115 1.00 0.00 H new ATOM 0 HD2 PHE A 197 -5.606 -2.865 -2.375 1.00 0.00 H new ATOM 0 HE1 PHE A 197 -1.520 -0.059 -2.070 1.00 0.00 H new ATOM 0 HE2 PHE A 197 -5.087 -1.655 -0.272 1.00 0.00 H new ATOM 0 HZ PHE A 197 -3.050 -0.240 -0.122 1.00 0.00 H new ATOM 1422 N ASP A 198 -3.201 -4.593 -7.212 1.00 0.00 N ATOM 1423 CA ASP A 198 -3.390 -5.593 -8.244 1.00 0.00 C ATOM 1424 C ASP A 198 -4.528 -6.560 -7.852 1.00 0.00 C ATOM 1425 O ASP A 198 -4.261 -7.721 -7.569 1.00 0.00 O ATOM 1426 CB ASP A 198 -2.042 -6.286 -8.511 1.00 0.00 C ATOM 1427 CG ASP A 198 -1.820 -6.839 -9.907 1.00 0.00 C ATOM 1428 OD1 ASP A 198 -1.131 -6.202 -10.727 1.00 0.00 O ATOM 1429 OD2 ASP A 198 -1.952 -8.055 -10.125 1.00 0.00 O ATOM 0 H ASP A 198 -2.372 -4.755 -6.640 1.00 0.00 H new ATOM 0 HA ASP A 198 -3.708 -5.136 -9.181 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -1.246 -5.573 -8.298 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -1.935 -7.105 -7.800 1.00 0.00 H new ATOM 1434 N GLU A 199 -5.796 -6.118 -7.769 1.00 0.00 N ATOM 1435 CA GLU A 199 -6.932 -6.993 -7.436 1.00 0.00 C ATOM 1436 C GLU A 199 -6.885 -8.283 -8.249 1.00 0.00 C ATOM 1437 O GLU A 199 -7.145 -9.347 -7.702 1.00 0.00 O ATOM 1438 CB GLU A 199 -8.302 -6.317 -7.644 1.00 0.00 C ATOM 1439 CG GLU A 199 -9.412 -6.842 -6.716 1.00 0.00 C ATOM 1440 CD GLU A 199 -9.957 -8.198 -7.160 1.00 0.00 C ATOM 1441 OE1 GLU A 199 -10.712 -8.216 -8.151 1.00 0.00 O ATOM 1442 OE2 GLU A 199 -9.560 -9.218 -6.547 1.00 0.00 O ATOM 0 H GLU A 199 -6.060 -5.146 -7.931 1.00 0.00 H new ATOM 0 HA GLU A 199 -6.830 -7.215 -6.374 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -8.192 -5.244 -7.489 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -8.612 -6.460 -8.679 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -9.023 -6.926 -5.701 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -10.227 -6.119 -6.686 1.00 0.00 H new ATOM 1449 N ASP A 200 -6.550 -8.213 -9.535 1.00 0.00 N ATOM 1450 CA ASP A 200 -6.437 -9.401 -10.377 1.00 0.00 C ATOM 1451 C ASP A 200 -5.572 -10.505 -9.733 1.00 0.00 C ATOM 1452 O ASP A 200 -5.870 -11.688 -9.883 1.00 0.00 O ATOM 1453 CB ASP A 200 -5.953 -9.010 -11.781 1.00 0.00 C ATOM 1454 CG ASP A 200 -6.444 -9.986 -12.844 1.00 0.00 C ATOM 1455 OD1 ASP A 200 -7.681 -10.143 -12.935 1.00 0.00 O ATOM 1456 OD2 ASP A 200 -5.582 -10.510 -13.579 1.00 0.00 O ATOM 0 H ASP A 200 -6.351 -7.338 -10.020 1.00 0.00 H new ATOM 0 HA ASP A 200 -7.430 -9.840 -10.476 1.00 0.00 H new ATOM 0 HB2 ASP A 200 -6.305 -8.006 -12.020 1.00 0.00 H new ATOM 0 HB3 ASP A 200 -4.864 -8.978 -11.793 1.00 0.00 H new ATOM 1461 N GLU A 201 -4.564 -10.136 -8.927 1.00 0.00 N ATOM 1462 CA GLU A 201 -3.779 -11.086 -8.145 1.00 0.00 C ATOM 1463 C GLU A 201 -4.577 -11.672 -6.968 1.00 0.00 C ATOM 1464 O GLU A 201 -5.655 -11.199 -6.569 1.00 0.00 O ATOM 1465 CB GLU A 201 -2.451 -10.445 -7.670 1.00 0.00 C ATOM 1466 CG GLU A 201 -1.314 -10.796 -8.635 1.00 0.00 C ATOM 1467 CD GLU A 201 -0.036 -9.989 -8.418 1.00 0.00 C ATOM 1468 OE1 GLU A 201 0.396 -9.882 -7.251 1.00 0.00 O ATOM 1469 OE2 GLU A 201 0.522 -9.527 -9.448 1.00 0.00 O ATOM 0 H GLU A 201 -4.275 -9.166 -8.804 1.00 0.00 H new ATOM 0 HA GLU A 201 -3.535 -11.922 -8.801 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -2.564 -9.363 -7.609 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -2.208 -10.797 -6.668 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -1.082 -11.856 -8.535 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -1.659 -10.640 -9.657 1.00 0.00 H new ATOM 1476 N PHE A 202 -4.020 -12.754 -6.417 1.00 0.00 N ATOM 1477 CA PHE A 202 -4.549 -13.456 -5.265 1.00 0.00 C ATOM 1478 C PHE A 202 -3.641 -13.144 -4.085 1.00 0.00 C ATOM 1479 O PHE A 202 -2.641 -13.822 -3.850 1.00 0.00 O ATOM 1480 CB PHE A 202 -4.695 -14.955 -5.544 1.00 0.00 C ATOM 1481 CG PHE A 202 -5.703 -15.611 -4.621 1.00 0.00 C ATOM 1482 CD1 PHE A 202 -5.345 -15.928 -3.297 1.00 0.00 C ATOM 1483 CD2 PHE A 202 -7.053 -15.696 -5.015 1.00 0.00 C ATOM 1484 CE1 PHE A 202 -6.330 -16.329 -2.377 1.00 0.00 C ATOM 1485 CE2 PHE A 202 -8.034 -16.112 -4.099 1.00 0.00 C ATOM 1486 CZ PHE A 202 -7.674 -16.424 -2.778 1.00 0.00 C ATOM 0 H PHE A 202 -3.162 -13.171 -6.778 1.00 0.00 H new ATOM 0 HA PHE A 202 -5.559 -13.119 -5.030 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -5.002 -15.102 -6.579 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -3.727 -15.441 -5.427 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -4.312 -15.863 -2.987 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -7.335 -15.440 -6.026 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -6.053 -16.565 -1.360 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -9.065 -16.192 -4.411 1.00 0.00 H new ATOM 0 HZ PHE A 202 -8.428 -16.736 -2.071 1.00 0.00 H new ATOM 1496 N TRP A 203 -3.986 -12.074 -3.377 1.00 0.00 N ATOM 1497 CA TRP A 203 -3.242 -11.595 -2.232 1.00 0.00 C ATOM 1498 C TRP A 203 -3.561 -12.483 -1.042 1.00 0.00 C ATOM 1499 O TRP A 203 -4.652 -13.048 -0.977 1.00 0.00 O ATOM 1500 CB TRP A 203 -3.711 -10.179 -1.924 1.00 0.00 C ATOM 1501 CG TRP A 203 -3.442 -9.209 -3.016 1.00 0.00 C ATOM 1502 CD1 TRP A 203 -4.263 -8.907 -4.045 1.00 0.00 C ATOM 1503 CD2 TRP A 203 -2.229 -8.445 -3.224 1.00 0.00 C ATOM 1504 NE1 TRP A 203 -3.630 -8.014 -4.879 1.00 0.00 N ATOM 1505 CE2 TRP A 203 -2.380 -7.676 -4.410 1.00 0.00 C ATOM 1506 CE3 TRP A 203 -1.012 -8.335 -2.527 1.00 0.00 C ATOM 1507 CZ2 TRP A 203 -1.368 -6.834 -4.879 1.00 0.00 C ATOM 1508 CZ3 TRP A 203 -0.002 -7.474 -2.977 1.00 0.00 C ATOM 1509 CH2 TRP A 203 -0.161 -6.755 -4.173 1.00 0.00 C ATOM 0 H TRP A 203 -4.807 -11.509 -3.592 1.00 0.00 H new ATOM 0 HA TRP A 203 -2.171 -11.609 -2.434 1.00 0.00 H new ATOM 0 HB2 TRP A 203 -4.782 -10.197 -1.722 1.00 0.00 H new ATOM 0 HB3 TRP A 203 -3.220 -9.833 -1.014 1.00 0.00 H new ATOM 0 HD1 TRP A 203 -5.257 -9.303 -4.190 1.00 0.00 H new ATOM 0 HE1 TRP A 203 -4.037 -7.647 -5.739 1.00 0.00 H new ATOM 0 HE3 TRP A 203 -0.854 -8.921 -1.634 1.00 0.00 H new ATOM 0 HZ2 TRP A 203 -1.515 -6.251 -5.776 1.00 0.00 H new ATOM 0 HZ3 TRP A 203 0.904 -7.363 -2.400 1.00 0.00 H new ATOM 0 HH2 TRP A 203 0.646 -6.142 -4.547 1.00 0.00 H new ATOM 1520 N THR A 204 -2.624 -12.594 -0.102 1.00 0.00 N ATOM 1521 CA THR A 204 -2.826 -13.381 1.092 1.00 0.00 C ATOM 1522 C THR A 204 -2.407 -12.584 2.331 1.00 0.00 C ATOM 1523 O THR A 204 -1.571 -11.683 2.262 1.00 0.00 O ATOM 1524 CB THR A 204 -2.137 -14.746 0.920 1.00 0.00 C ATOM 1525 OG1 THR A 204 -0.755 -14.635 0.628 1.00 0.00 O ATOM 1526 CG2 THR A 204 -2.768 -15.529 -0.240 1.00 0.00 C ATOM 0 H THR A 204 -1.712 -12.140 -0.155 1.00 0.00 H new ATOM 0 HA THR A 204 -3.882 -13.599 1.251 1.00 0.00 H new ATOM 0 HB THR A 204 -2.268 -15.257 1.874 1.00 0.00 H new ATOM 0 HG1 THR A 204 -0.252 -14.527 1.462 1.00 0.00 H new ATOM 0 HG21 THR A 204 -2.267 -16.491 -0.345 1.00 0.00 H new ATOM 0 HG22 THR A 204 -3.826 -15.692 -0.036 1.00 0.00 H new ATOM 0 HG23 THR A 204 -2.660 -14.961 -1.164 1.00 0.00 H new ATOM 1534 N THR A 205 -3.016 -12.888 3.475 1.00 0.00 N ATOM 1535 CA THR A 205 -2.591 -12.365 4.762 1.00 0.00 C ATOM 1536 C THR A 205 -1.316 -13.118 5.152 1.00 0.00 C ATOM 1537 O THR A 205 -0.297 -12.513 5.476 1.00 0.00 O ATOM 1538 CB THR A 205 -3.724 -12.473 5.809 1.00 0.00 C ATOM 1539 OG1 THR A 205 -3.184 -12.798 7.069 1.00 0.00 O ATOM 1540 CG2 THR A 205 -4.799 -13.524 5.502 1.00 0.00 C ATOM 0 H THR A 205 -3.823 -13.509 3.530 1.00 0.00 H new ATOM 0 HA THR A 205 -2.368 -11.299 4.709 1.00 0.00 H new ATOM 0 HB THR A 205 -4.204 -11.495 5.789 1.00 0.00 H new ATOM 0 HG1 THR A 205 -3.907 -12.863 7.728 1.00 0.00 H new ATOM 0 HG21 THR A 205 -5.547 -13.521 6.295 1.00 0.00 H new ATOM 0 HG22 THR A 205 -5.277 -13.289 4.551 1.00 0.00 H new ATOM 0 HG23 THR A 205 -4.338 -14.510 5.442 1.00 0.00 H new ATOM 1548 N HIS A 206 -1.370 -14.453 5.087 1.00 0.00 N ATOM 1549 CA HIS A 206 -0.192 -15.283 5.286 1.00 0.00 C ATOM 1550 C HIS A 206 0.766 -15.109 4.105 1.00 0.00 C ATOM 1551 O HIS A 206 0.386 -14.539 3.081 1.00 0.00 O ATOM 1552 CB HIS A 206 -0.607 -16.746 5.499 1.00 0.00 C ATOM 1553 CG HIS A 206 -1.346 -17.394 4.351 1.00 0.00 C ATOM 1554 ND1 HIS A 206 -1.069 -17.258 3.008 1.00 0.00 N ATOM 1555 CD2 HIS A 206 -2.338 -18.331 4.472 1.00 0.00 C ATOM 1556 CE1 HIS A 206 -1.882 -18.096 2.341 1.00 0.00 C ATOM 1557 NE2 HIS A 206 -2.677 -18.765 3.189 1.00 0.00 N ATOM 0 H HIS A 206 -2.224 -14.977 4.897 1.00 0.00 H new ATOM 0 HA HIS A 206 0.338 -14.969 6.185 1.00 0.00 H new ATOM 0 HB2 HIS A 206 0.289 -17.331 5.706 1.00 0.00 H new ATOM 0 HB3 HIS A 206 -1.236 -16.800 6.388 1.00 0.00 H new ATOM 0 HD2 HIS A 206 -2.780 -18.673 5.396 1.00 0.00 H new ATOM 0 HE1 HIS A 206 -1.893 -18.214 1.268 1.00 0.00 H new ATOM 0 HE2 HIS A 206 -3.388 -19.454 2.945 1.00 0.00 H new ATOM 1565 N SER A 207 1.976 -15.663 4.218 1.00 0.00 N ATOM 1566 CA SER A 207 3.070 -15.519 3.271 1.00 0.00 C ATOM 1567 C SER A 207 2.582 -15.797 1.850 1.00 0.00 C ATOM 1568 O SER A 207 2.714 -14.958 0.964 1.00 0.00 O ATOM 1569 CB SER A 207 4.186 -16.487 3.697 1.00 0.00 C ATOM 1570 OG SER A 207 4.127 -16.690 5.101 1.00 0.00 O ATOM 0 H SER A 207 2.225 -16.251 5.013 1.00 0.00 H new ATOM 0 HA SER A 207 3.457 -14.500 3.273 1.00 0.00 H new ATOM 0 HB2 SER A 207 4.075 -17.438 3.176 1.00 0.00 H new ATOM 0 HB3 SER A 207 5.159 -16.082 3.418 1.00 0.00 H new ATOM 0 HG SER A 207 4.853 -16.194 5.534 1.00 0.00 H new ATOM 1576 N GLY A 208 1.965 -16.973 1.689 1.00 0.00 N ATOM 1577 CA GLY A 208 1.242 -17.399 0.506 1.00 0.00 C ATOM 1578 C GLY A 208 1.897 -16.989 -0.812 1.00 0.00 C ATOM 1579 O GLY A 208 2.892 -17.588 -1.214 1.00 0.00 O ATOM 0 H GLY A 208 1.962 -17.682 2.422 1.00 0.00 H new ATOM 0 HA2 GLY A 208 1.142 -18.484 0.527 1.00 0.00 H new ATOM 0 HA3 GLY A 208 0.234 -16.985 0.542 1.00 0.00 H new ATOM 1583 N GLY A 209 1.302 -16.004 -1.492 1.00 0.00 N ATOM 1584 CA GLY A 209 1.762 -15.522 -2.789 1.00 0.00 C ATOM 1585 C GLY A 209 2.403 -14.148 -2.635 1.00 0.00 C ATOM 1586 O GLY A 209 3.625 -14.040 -2.545 1.00 0.00 O ATOM 0 H GLY A 209 0.476 -15.515 -1.148 1.00 0.00 H new ATOM 0 HA2 GLY A 209 2.481 -16.223 -3.213 1.00 0.00 H new ATOM 0 HA3 GLY A 209 0.924 -15.466 -3.484 1.00 0.00 H new ATOM 1590 N THR A 210 1.568 -13.108 -2.582 1.00 0.00 N ATOM 1591 CA THR A 210 1.987 -11.763 -2.235 1.00 0.00 C ATOM 1592 C THR A 210 1.209 -11.387 -0.987 1.00 0.00 C ATOM 1593 O THR A 210 0.003 -11.647 -0.917 1.00 0.00 O ATOM 1594 CB THR A 210 1.651 -10.747 -3.333 1.00 0.00 C ATOM 1595 OG1 THR A 210 1.921 -11.223 -4.629 1.00 0.00 O ATOM 1596 CG2 THR A 210 2.518 -9.500 -3.134 1.00 0.00 C ATOM 0 H THR A 210 0.571 -13.185 -2.783 1.00 0.00 H new ATOM 0 HA THR A 210 3.068 -11.745 -2.094 1.00 0.00 H new ATOM 0 HB THR A 210 0.583 -10.543 -3.251 1.00 0.00 H new ATOM 0 HG1 THR A 210 1.364 -10.742 -5.277 1.00 0.00 H new ATOM 0 HG21 THR A 210 2.288 -8.769 -3.910 1.00 0.00 H new ATOM 0 HG22 THR A 210 2.313 -9.067 -2.155 1.00 0.00 H new ATOM 0 HG23 THR A 210 3.571 -9.775 -3.196 1.00 0.00 H new ATOM 1604 N ASN A 211 1.875 -10.757 -0.021 1.00 0.00 N ATOM 1605 CA ASN A 211 1.173 -10.307 1.163 1.00 0.00 C ATOM 1606 C ASN A 211 0.560 -8.923 0.949 1.00 0.00 C ATOM 1607 O ASN A 211 1.286 -7.981 0.627 1.00 0.00 O ATOM 1608 CB ASN A 211 2.089 -10.326 2.376 1.00 0.00 C ATOM 1609 CG ASN A 211 1.395 -9.709 3.583 1.00 0.00 C ATOM 1610 OD1 ASN A 211 1.955 -8.837 4.234 1.00 0.00 O ATOM 1611 ND2 ASN A 211 0.157 -10.097 3.873 1.00 0.00 N ATOM 0 H ASN A 211 2.874 -10.554 -0.038 1.00 0.00 H new ATOM 0 HA ASN A 211 0.354 -11.001 1.353 1.00 0.00 H new ATOM 0 HB2 ASN A 211 2.380 -11.352 2.602 1.00 0.00 H new ATOM 0 HB3 ASN A 211 3.004 -9.776 2.156 1.00 0.00 H new ATOM 0 HD21 ASN A 211 -0.344 -9.666 4.650 1.00 0.00 H new ATOM 0 HD22 ASN A 211 -0.292 -10.826 3.318 1.00 0.00 H new ATOM 1618 N LEU A 212 -0.757 -8.794 1.165 1.00 0.00 N ATOM 1619 CA LEU A 212 -1.463 -7.522 1.012 1.00 0.00 C ATOM 1620 C LEU A 212 -0.770 -6.448 1.851 1.00 0.00 C ATOM 1621 O LEU A 212 -0.329 -5.431 1.320 1.00 0.00 O ATOM 1622 CB LEU A 212 -2.958 -7.664 1.382 1.00 0.00 C ATOM 1623 CG LEU A 212 -3.911 -6.582 0.823 1.00 0.00 C ATOM 1624 CD1 LEU A 212 -3.466 -5.138 1.079 1.00 0.00 C ATOM 1625 CD2 LEU A 212 -4.175 -6.752 -0.677 1.00 0.00 C ATOM 0 H LEU A 212 -1.357 -9.568 1.450 1.00 0.00 H new ATOM 0 HA LEU A 212 -1.427 -7.218 -0.034 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -3.305 -8.637 1.035 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -3.042 -7.665 2.469 1.00 0.00 H new ATOM 0 HG LEU A 212 -4.830 -6.747 1.386 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -4.196 -4.451 0.651 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -3.391 -4.965 2.153 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -2.494 -4.969 0.616 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -4.850 -5.967 -1.019 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -3.234 -6.684 -1.222 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -4.630 -7.726 -0.858 1.00 0.00 H new ATOM 1637 N PHE A 213 -0.652 -6.697 3.160 1.00 0.00 N ATOM 1638 CA PHE A 213 -0.048 -5.767 4.110 1.00 0.00 C ATOM 1639 C PHE A 213 1.312 -5.271 3.585 1.00 0.00 C ATOM 1640 O PHE A 213 1.611 -4.080 3.624 1.00 0.00 O ATOM 1641 CB PHE A 213 0.082 -6.434 5.490 1.00 0.00 C ATOM 1642 CG PHE A 213 1.061 -5.762 6.436 1.00 0.00 C ATOM 1643 CD1 PHE A 213 2.430 -6.086 6.380 1.00 0.00 C ATOM 1644 CD2 PHE A 213 0.617 -4.782 7.341 1.00 0.00 C ATOM 1645 CE1 PHE A 213 3.352 -5.413 7.197 1.00 0.00 C ATOM 1646 CE2 PHE A 213 1.530 -4.160 8.211 1.00 0.00 C ATOM 1647 CZ PHE A 213 2.896 -4.479 8.142 1.00 0.00 C ATOM 0 H PHE A 213 -0.979 -7.562 3.591 1.00 0.00 H new ATOM 0 HA PHE A 213 -0.693 -4.895 4.220 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -0.901 -6.454 5.962 1.00 0.00 H new ATOM 0 HB3 PHE A 213 0.389 -7.470 5.349 1.00 0.00 H new ATOM 0 HD1 PHE A 213 2.773 -6.856 5.705 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -0.427 -4.506 7.368 1.00 0.00 H new ATOM 0 HE1 PHE A 213 4.409 -5.613 7.099 1.00 0.00 H new ATOM 0 HE2 PHE A 213 1.181 -3.437 8.933 1.00 0.00 H new ATOM 0 HZ PHE A 213 3.596 -4.006 8.815 1.00 0.00 H new ATOM 1657 N LEU A 214 2.147 -6.191 3.094 1.00 0.00 N ATOM 1658 CA LEU A 214 3.525 -5.905 2.722 1.00 0.00 C ATOM 1659 C LEU A 214 3.559 -4.896 1.580 1.00 0.00 C ATOM 1660 O LEU A 214 4.122 -3.809 1.720 1.00 0.00 O ATOM 1661 CB LEU A 214 4.211 -7.201 2.320 1.00 0.00 C ATOM 1662 CG LEU A 214 5.731 -7.108 2.292 1.00 0.00 C ATOM 1663 CD1 LEU A 214 6.208 -8.567 2.246 1.00 0.00 C ATOM 1664 CD2 LEU A 214 6.307 -6.294 1.134 1.00 0.00 C ATOM 0 H LEU A 214 1.877 -7.163 2.944 1.00 0.00 H new ATOM 0 HA LEU A 214 4.055 -5.472 3.571 1.00 0.00 H new ATOM 0 HB2 LEU A 214 3.917 -7.988 3.015 1.00 0.00 H new ATOM 0 HB3 LEU A 214 3.856 -7.498 1.333 1.00 0.00 H new ATOM 0 HG LEU A 214 6.084 -6.563 3.168 1.00 0.00 H new ATOM 0 HD11 LEU A 214 7.297 -8.593 2.224 1.00 0.00 H new ATOM 0 HD12 LEU A 214 5.850 -9.095 3.130 1.00 0.00 H new ATOM 0 HD13 LEU A 214 5.815 -9.050 1.351 1.00 0.00 H new ATOM 0 HD21 LEU A 214 7.395 -6.286 1.201 1.00 0.00 H new ATOM 0 HD22 LEU A 214 6.005 -6.743 0.188 1.00 0.00 H new ATOM 0 HD23 LEU A 214 5.933 -5.272 1.187 1.00 0.00 H new ATOM 1676 N THR A 215 2.937 -5.240 0.449 1.00 0.00 N ATOM 1677 CA THR A 215 2.855 -4.303 -0.660 1.00 0.00 C ATOM 1678 C THR A 215 2.181 -3.013 -0.204 1.00 0.00 C ATOM 1679 O THR A 215 2.630 -1.921 -0.549 1.00 0.00 O ATOM 1680 CB THR A 215 2.264 -5.092 -1.793 1.00 0.00 C ATOM 1681 OG1 THR A 215 2.964 -6.337 -1.719 1.00 0.00 O ATOM 1682 CG2 THR A 215 2.479 -4.296 -3.082 1.00 0.00 C ATOM 0 H THR A 215 2.493 -6.143 0.284 1.00 0.00 H new ATOM 0 HA THR A 215 3.801 -3.910 -1.033 1.00 0.00 H new ATOM 0 HB THR A 215 1.190 -5.276 -1.755 1.00 0.00 H new ATOM 0 HG1 THR A 215 2.895 -6.802 -2.579 1.00 0.00 H new ATOM 0 HG21 THR A 215 2.059 -4.846 -3.924 1.00 0.00 H new ATOM 0 HG22 THR A 215 1.985 -3.328 -2.998 1.00 0.00 H new ATOM 0 HG23 THR A 215 3.547 -4.146 -3.243 1.00 0.00 H new ATOM 1690 N ALA A 216 1.113 -3.136 0.586 1.00 0.00 N ATOM 1691 CA ALA A 216 0.412 -1.984 1.107 1.00 0.00 C ATOM 1692 C ALA A 216 1.382 -1.014 1.784 1.00 0.00 C ATOM 1693 O ALA A 216 1.393 0.139 1.385 1.00 0.00 O ATOM 1694 CB ALA A 216 -0.770 -2.317 2.009 1.00 0.00 C ATOM 0 H ALA A 216 0.720 -4.032 0.875 1.00 0.00 H new ATOM 0 HA ALA A 216 -0.030 -1.493 0.240 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -1.236 -1.394 2.354 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -1.499 -2.905 1.451 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -0.422 -2.890 2.868 1.00 0.00 H new ATOM 1700 N VAL A 217 2.223 -1.436 2.740 1.00 0.00 N ATOM 1701 CA VAL A 217 3.199 -0.559 3.385 1.00 0.00 C ATOM 1702 C VAL A 217 3.972 0.273 2.345 1.00 0.00 C ATOM 1703 O VAL A 217 4.014 1.499 2.440 1.00 0.00 O ATOM 1704 CB VAL A 217 4.132 -1.405 4.274 1.00 0.00 C ATOM 1705 CG1 VAL A 217 5.286 -0.574 4.832 1.00 0.00 C ATOM 1706 CG2 VAL A 217 3.404 -1.979 5.495 1.00 0.00 C ATOM 0 H VAL A 217 2.242 -2.396 3.084 1.00 0.00 H new ATOM 0 HA VAL A 217 2.681 0.158 4.021 1.00 0.00 H new ATOM 0 HB VAL A 217 4.492 -2.203 3.624 1.00 0.00 H new ATOM 0 HG11 VAL A 217 5.922 -1.205 5.453 1.00 0.00 H new ATOM 0 HG12 VAL A 217 5.873 -0.167 4.008 1.00 0.00 H new ATOM 0 HG13 VAL A 217 4.888 0.244 5.433 1.00 0.00 H new ATOM 0 HG21 VAL A 217 4.102 -2.567 6.091 1.00 0.00 H new ATOM 0 HG22 VAL A 217 3.009 -1.163 6.100 1.00 0.00 H new ATOM 0 HG23 VAL A 217 2.584 -2.615 5.163 1.00 0.00 H new ATOM 1716 N HIS A 218 4.568 -0.394 1.354 1.00 0.00 N ATOM 1717 CA HIS A 218 5.262 0.210 0.214 1.00 0.00 C ATOM 1718 C HIS A 218 4.367 1.248 -0.490 1.00 0.00 C ATOM 1719 O HIS A 218 4.725 2.426 -0.561 1.00 0.00 O ATOM 1720 CB HIS A 218 5.756 -0.753 -0.841 1.00 0.00 C ATOM 1721 CG HIS A 218 6.553 -0.146 -1.983 1.00 0.00 C ATOM 1722 ND1 HIS A 218 7.449 -0.918 -2.625 1.00 0.00 N ATOM 1723 CD2 HIS A 218 6.415 0.996 -2.767 1.00 0.00 C ATOM 1724 CE1 HIS A 218 7.670 -0.349 -3.819 1.00 0.00 C ATOM 1725 NE2 HIS A 218 7.282 0.920 -3.882 1.00 0.00 N ATOM 0 H HIS A 218 4.581 -1.413 1.323 1.00 0.00 H new ATOM 0 HA HIS A 218 6.142 0.664 0.669 1.00 0.00 H new ATOM 0 HB2 HIS A 218 6.375 -1.507 -0.354 1.00 0.00 H new ATOM 0 HB3 HIS A 218 4.895 -1.271 -1.262 1.00 0.00 H new ATOM 0 HD1 HIS A 218 7.878 -1.773 -2.271 1.00 0.00 H new ATOM 0 HD2 HIS A 218 5.746 1.817 -2.556 1.00 0.00 H new ATOM 0 HE1 HIS A 218 8.120 -0.872 -4.650 1.00 0.00 H new ATOM 1733 N GLU A 219 3.203 0.860 -1.009 1.00 0.00 N ATOM 1734 CA GLU A 219 2.352 1.809 -1.727 1.00 0.00 C ATOM 1735 C GLU A 219 1.883 2.973 -0.843 1.00 0.00 C ATOM 1736 O GLU A 219 1.757 4.108 -1.296 1.00 0.00 O ATOM 1737 CB GLU A 219 1.044 1.141 -2.138 1.00 0.00 C ATOM 1738 CG GLU A 219 1.174 -0.065 -3.042 1.00 0.00 C ATOM 1739 CD GLU A 219 2.226 0.101 -4.106 1.00 0.00 C ATOM 1740 OE1 GLU A 219 2.311 1.201 -4.708 1.00 0.00 O ATOM 1741 OE2 GLU A 219 2.880 -0.939 -4.302 1.00 0.00 O ATOM 0 H GLU A 219 2.832 -0.088 -0.948 1.00 0.00 H new ATOM 0 HA GLU A 219 2.961 2.153 -2.563 1.00 0.00 H new ATOM 0 HB2 GLU A 219 0.513 0.839 -1.235 1.00 0.00 H new ATOM 0 HB3 GLU A 219 0.422 1.882 -2.640 1.00 0.00 H new ATOM 0 HG2 GLU A 219 1.413 -0.940 -2.437 1.00 0.00 H new ATOM 0 HG3 GLU A 219 0.213 -0.259 -3.518 1.00 0.00 H new ATOM 1748 N ILE A 220 1.588 2.707 0.422 1.00 0.00 N ATOM 1749 CA ILE A 220 1.076 3.694 1.351 1.00 0.00 C ATOM 1750 C ILE A 220 2.205 4.665 1.691 1.00 0.00 C ATOM 1751 O ILE A 220 1.990 5.872 1.758 1.00 0.00 O ATOM 1752 CB ILE A 220 0.407 2.932 2.510 1.00 0.00 C ATOM 1753 CG1 ILE A 220 -1.050 2.632 2.134 1.00 0.00 C ATOM 1754 CG2 ILE A 220 0.431 3.609 3.877 1.00 0.00 C ATOM 1755 CD1 ILE A 220 -1.312 2.015 0.754 1.00 0.00 C ATOM 0 H ILE A 220 1.701 1.781 0.835 1.00 0.00 H new ATOM 0 HA ILE A 220 0.292 4.338 0.953 1.00 0.00 H new ATOM 0 HB ILE A 220 1.011 2.033 2.633 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -1.460 1.959 2.887 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -1.613 3.563 2.199 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -0.071 2.973 4.607 1.00 0.00 H new ATOM 0 HG22 ILE A 220 1.464 3.770 4.185 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -0.083 4.568 3.817 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -2.383 1.857 0.623 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -0.947 2.689 -0.021 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -0.792 1.060 0.678 1.00 0.00 H new ATOM 1767 N GLY A 221 3.437 4.173 1.794 1.00 0.00 N ATOM 1768 CA GLY A 221 4.599 5.037 1.797 1.00 0.00 C ATOM 1769 C GLY A 221 4.627 5.957 0.566 1.00 0.00 C ATOM 1770 O GLY A 221 4.821 7.168 0.702 1.00 0.00 O ATOM 0 H GLY A 221 3.649 3.179 1.876 1.00 0.00 H new ATOM 0 HA2 GLY A 221 4.600 5.642 2.704 1.00 0.00 H new ATOM 0 HA3 GLY A 221 5.504 4.430 1.818 1.00 0.00 H new ATOM 1774 N HIS A 222 4.405 5.414 -0.644 1.00 0.00 N ATOM 1775 CA HIS A 222 4.284 6.273 -1.825 1.00 0.00 C ATOM 1776 C HIS A 222 3.234 7.347 -1.577 1.00 0.00 C ATOM 1777 O HIS A 222 3.487 8.513 -1.858 1.00 0.00 O ATOM 1778 CB HIS A 222 4.046 5.522 -3.143 1.00 0.00 C ATOM 1779 CG HIS A 222 5.248 4.787 -3.685 1.00 0.00 C ATOM 1780 ND1 HIS A 222 6.572 5.114 -3.459 1.00 0.00 N ATOM 1781 CD2 HIS A 222 5.220 3.683 -4.512 1.00 0.00 C ATOM 1782 CE1 HIS A 222 7.299 4.173 -4.100 1.00 0.00 C ATOM 1783 NE2 HIS A 222 6.539 3.313 -4.798 1.00 0.00 N ATOM 0 H HIS A 222 4.309 4.415 -0.824 1.00 0.00 H new ATOM 0 HA HIS A 222 5.256 6.745 -1.966 1.00 0.00 H new ATOM 0 HB2 HIS A 222 3.238 4.806 -2.995 1.00 0.00 H new ATOM 0 HB3 HIS A 222 3.706 6.235 -3.894 1.00 0.00 H new ATOM 0 HD1 HIS A 222 6.927 5.903 -2.919 1.00 0.00 H new ATOM 0 HD2 HIS A 222 4.332 3.189 -4.876 1.00 0.00 H new ATOM 0 HE1 HIS A 222 8.377 4.118 -4.056 1.00 0.00 H new ATOM 1791 N SER A 223 2.068 6.938 -1.070 1.00 0.00 N ATOM 1792 CA SER A 223 0.971 7.844 -0.778 1.00 0.00 C ATOM 1793 C SER A 223 1.433 9.002 0.110 1.00 0.00 C ATOM 1794 O SER A 223 1.125 10.156 -0.185 1.00 0.00 O ATOM 1795 CB SER A 223 -0.214 7.091 -0.161 1.00 0.00 C ATOM 1796 OG SER A 223 -1.297 7.966 0.032 1.00 0.00 O ATOM 0 H SER A 223 1.865 5.963 -0.852 1.00 0.00 H new ATOM 0 HA SER A 223 0.629 8.275 -1.719 1.00 0.00 H new ATOM 0 HB2 SER A 223 -0.512 6.270 -0.813 1.00 0.00 H new ATOM 0 HB3 SER A 223 0.081 6.651 0.791 1.00 0.00 H new ATOM 0 HG SER A 223 -1.761 8.106 -0.820 1.00 0.00 H new ATOM 1802 N LEU A 224 2.199 8.711 1.171 1.00 0.00 N ATOM 1803 CA LEU A 224 2.784 9.770 1.989 1.00 0.00 C ATOM 1804 C LEU A 224 3.607 10.706 1.109 1.00 0.00 C ATOM 1805 O LEU A 224 3.390 11.919 1.114 1.00 0.00 O ATOM 1806 CB LEU A 224 3.654 9.222 3.130 1.00 0.00 C ATOM 1807 CG LEU A 224 2.948 8.199 4.020 1.00 0.00 C ATOM 1808 CD1 LEU A 224 3.801 7.937 5.262 1.00 0.00 C ATOM 1809 CD2 LEU A 224 1.542 8.673 4.396 1.00 0.00 C ATOM 0 H LEU A 224 2.423 7.764 1.476 1.00 0.00 H new ATOM 0 HA LEU A 224 1.961 10.317 2.449 1.00 0.00 H new ATOM 0 HB2 LEU A 224 4.545 8.762 2.704 1.00 0.00 H new ATOM 0 HB3 LEU A 224 3.990 10.055 3.748 1.00 0.00 H new ATOM 0 HG LEU A 224 2.831 7.265 3.470 1.00 0.00 H new ATOM 0 HD11 LEU A 224 3.301 7.208 5.900 1.00 0.00 H new ATOM 0 HD12 LEU A 224 4.774 7.549 4.960 1.00 0.00 H new ATOM 0 HD13 LEU A 224 3.937 8.868 5.813 1.00 0.00 H new ATOM 0 HD21 LEU A 224 1.063 7.926 5.029 1.00 0.00 H new ATOM 0 HD22 LEU A 224 1.609 9.617 4.936 1.00 0.00 H new ATOM 0 HD23 LEU A 224 0.951 8.814 3.491 1.00 0.00 H new ATOM 1821 N GLY A 225 4.539 10.125 0.351 1.00 0.00 N ATOM 1822 CA GLY A 225 5.253 10.844 -0.696 1.00 0.00 C ATOM 1823 C GLY A 225 6.704 10.415 -0.815 1.00 0.00 C ATOM 1824 O GLY A 225 7.598 11.257 -0.779 1.00 0.00 O ATOM 0 H GLY A 225 4.816 9.148 0.448 1.00 0.00 H new ATOM 0 HA2 GLY A 225 4.751 10.682 -1.650 1.00 0.00 H new ATOM 0 HA3 GLY A 225 5.210 11.914 -0.491 1.00 0.00 H new ATOM 1828 N LEU A 226 6.942 9.109 -0.954 1.00 0.00 N ATOM 1829 CA LEU A 226 8.282 8.549 -0.850 1.00 0.00 C ATOM 1830 C LEU A 226 8.874 8.121 -2.189 1.00 0.00 C ATOM 1831 O LEU A 226 8.385 7.195 -2.838 1.00 0.00 O ATOM 1832 CB LEU A 226 8.267 7.395 0.150 1.00 0.00 C ATOM 1833 CG LEU A 226 8.418 7.978 1.556 1.00 0.00 C ATOM 1834 CD1 LEU A 226 7.752 7.112 2.625 1.00 0.00 C ATOM 1835 CD2 LEU A 226 9.908 8.162 1.850 1.00 0.00 C ATOM 0 H LEU A 226 6.215 8.419 -1.140 1.00 0.00 H new ATOM 0 HA LEU A 226 8.940 9.341 -0.492 1.00 0.00 H new ATOM 0 HB2 LEU A 226 7.336 6.834 0.069 1.00 0.00 H new ATOM 0 HB3 LEU A 226 9.078 6.698 -0.062 1.00 0.00 H new ATOM 0 HG LEU A 226 7.907 8.940 1.588 1.00 0.00 H new ATOM 0 HD11 LEU A 226 7.889 7.572 3.604 1.00 0.00 H new ATOM 0 HD12 LEU A 226 6.687 7.025 2.411 1.00 0.00 H new ATOM 0 HD13 LEU A 226 8.204 6.120 2.624 1.00 0.00 H new ATOM 0 HD21 LEU A 226 10.033 8.577 2.850 1.00 0.00 H new ATOM 0 HD22 LEU A 226 10.412 7.197 1.792 1.00 0.00 H new ATOM 0 HD23 LEU A 226 10.342 8.843 1.118 1.00 0.00 H new ATOM 1847 N GLY A 227 9.983 8.769 -2.554 1.00 0.00 N ATOM 1848 CA GLY A 227 10.845 8.359 -3.643 1.00 0.00 C ATOM 1849 C GLY A 227 11.654 7.130 -3.231 1.00 0.00 C ATOM 1850 O GLY A 227 12.696 7.275 -2.602 1.00 0.00 O ATOM 0 H GLY A 227 10.306 9.614 -2.082 1.00 0.00 H new ATOM 0 HA2 GLY A 227 10.247 8.133 -4.526 1.00 0.00 H new ATOM 0 HA3 GLY A 227 11.517 9.174 -3.913 1.00 0.00 H new ATOM 1854 N HIS A 228 11.145 5.950 -3.600 1.00 0.00 N ATOM 1855 CA HIS A 228 11.810 4.647 -3.650 1.00 0.00 C ATOM 1856 C HIS A 228 13.227 4.567 -3.054 1.00 0.00 C ATOM 1857 O HIS A 228 14.175 5.078 -3.648 1.00 0.00 O ATOM 1858 CB HIS A 228 11.864 4.206 -5.118 1.00 0.00 C ATOM 1859 CG HIS A 228 10.522 3.897 -5.730 1.00 0.00 C ATOM 1860 ND1 HIS A 228 9.865 4.656 -6.671 1.00 0.00 N ATOM 1861 CD2 HIS A 228 9.796 2.753 -5.539 1.00 0.00 C ATOM 1862 CE1 HIS A 228 8.762 3.978 -7.036 1.00 0.00 C ATOM 1863 NE2 HIS A 228 8.679 2.808 -6.382 1.00 0.00 N ATOM 0 H HIS A 228 10.172 5.878 -3.897 1.00 0.00 H new ATOM 0 HA HIS A 228 11.214 3.993 -3.013 1.00 0.00 H new ATOM 0 HB2 HIS A 228 12.343 4.992 -5.702 1.00 0.00 H new ATOM 0 HB3 HIS A 228 12.496 3.321 -5.195 1.00 0.00 H new ATOM 0 HD1 HIS A 228 10.160 5.565 -7.026 1.00 0.00 H new ATOM 0 HD2 HIS A 228 10.041 1.950 -4.859 1.00 0.00 H new ATOM 0 HE1 HIS A 228 8.040 4.328 -7.759 1.00 0.00 H new ATOM 1871 N SER A 229 13.392 3.817 -1.957 1.00 0.00 N ATOM 1872 CA SER A 229 14.700 3.581 -1.353 1.00 0.00 C ATOM 1873 C SER A 229 15.502 2.568 -2.181 1.00 0.00 C ATOM 1874 O SER A 229 15.034 2.065 -3.203 1.00 0.00 O ATOM 1875 CB SER A 229 14.520 3.093 0.093 1.00 0.00 C ATOM 1876 OG SER A 229 13.664 3.991 0.769 1.00 0.00 O ATOM 0 H SER A 229 12.622 3.360 -1.468 1.00 0.00 H new ATOM 0 HA SER A 229 15.261 4.515 -1.339 1.00 0.00 H new ATOM 0 HB2 SER A 229 14.098 2.088 0.103 1.00 0.00 H new ATOM 0 HB3 SER A 229 15.485 3.039 0.597 1.00 0.00 H new ATOM 0 HG SER A 229 13.539 3.691 1.693 1.00 0.00 H new ATOM 1882 N SER A 230 16.726 2.270 -1.740 1.00 0.00 N ATOM 1883 CA SER A 230 17.707 1.488 -2.477 1.00 0.00 C ATOM 1884 C SER A 230 18.389 0.483 -1.551 1.00 0.00 C ATOM 1885 O SER A 230 19.554 0.148 -1.749 1.00 0.00 O ATOM 1886 CB SER A 230 18.733 2.436 -3.109 1.00 0.00 C ATOM 1887 OG SER A 230 18.080 3.492 -3.788 1.00 0.00 O ATOM 0 H SER A 230 17.068 2.579 -0.830 1.00 0.00 H new ATOM 0 HA SER A 230 17.209 0.926 -3.267 1.00 0.00 H new ATOM 0 HB2 SER A 230 19.386 2.842 -2.336 1.00 0.00 H new ATOM 0 HB3 SER A 230 19.366 1.885 -3.805 1.00 0.00 H new ATOM 0 HG SER A 230 18.749 4.089 -4.184 1.00 0.00 H new ATOM 1893 N ASP A 231 17.656 0.029 -0.534 1.00 0.00 N ATOM 1894 CA ASP A 231 18.127 -0.851 0.518 1.00 0.00 C ATOM 1895 C ASP A 231 17.126 -2.007 0.626 1.00 0.00 C ATOM 1896 O ASP A 231 15.930 -1.763 0.470 1.00 0.00 O ATOM 1897 CB ASP A 231 18.199 -0.042 1.815 1.00 0.00 C ATOM 1898 CG ASP A 231 18.534 -0.937 2.985 1.00 0.00 C ATOM 1899 OD1 ASP A 231 17.626 -1.704 3.386 1.00 0.00 O ATOM 1900 OD2 ASP A 231 19.709 -0.913 3.424 1.00 0.00 O ATOM 0 H ASP A 231 16.674 0.280 -0.423 1.00 0.00 H new ATOM 0 HA ASP A 231 19.118 -1.257 0.313 1.00 0.00 H new ATOM 0 HB2 ASP A 231 18.953 0.739 1.721 1.00 0.00 H new ATOM 0 HB3 ASP A 231 17.245 0.455 1.993 1.00 0.00 H new ATOM 1905 N PRO A 232 17.576 -3.258 0.825 1.00 0.00 N ATOM 1906 CA PRO A 232 16.697 -4.414 0.794 1.00 0.00 C ATOM 1907 C PRO A 232 15.975 -4.697 2.117 1.00 0.00 C ATOM 1908 O PRO A 232 15.040 -5.495 2.132 1.00 0.00 O ATOM 1909 CB PRO A 232 17.597 -5.585 0.392 1.00 0.00 C ATOM 1910 CG PRO A 232 18.943 -5.198 1.005 1.00 0.00 C ATOM 1911 CD PRO A 232 18.969 -3.679 0.825 1.00 0.00 C ATOM 0 HA PRO A 232 15.881 -4.240 0.092 1.00 0.00 H new ATOM 0 HB2 PRO A 232 17.230 -6.532 0.786 1.00 0.00 H new ATOM 0 HB3 PRO A 232 17.661 -5.694 -0.691 1.00 0.00 H new ATOM 0 HG2 PRO A 232 19.007 -5.483 2.055 1.00 0.00 H new ATOM 0 HG3 PRO A 232 19.775 -5.681 0.493 1.00 0.00 H new ATOM 0 HD2 PRO A 232 19.523 -3.199 1.632 1.00 0.00 H new ATOM 0 HD3 PRO A 232 19.461 -3.404 -0.108 1.00 0.00 H new ATOM 1919 N LYS A 233 16.430 -4.124 3.236 1.00 0.00 N ATOM 1920 CA LYS A 233 15.748 -4.203 4.515 1.00 0.00 C ATOM 1921 C LYS A 233 14.640 -3.146 4.553 1.00 0.00 C ATOM 1922 O LYS A 233 13.625 -3.333 5.225 1.00 0.00 O ATOM 1923 CB LYS A 233 16.766 -3.952 5.631 1.00 0.00 C ATOM 1924 CG LYS A 233 18.014 -4.852 5.512 1.00 0.00 C ATOM 1925 CD LYS A 233 19.298 -4.207 6.070 1.00 0.00 C ATOM 1926 CE LYS A 233 19.554 -2.976 5.194 1.00 0.00 C ATOM 1927 NZ LYS A 233 20.910 -2.411 5.173 1.00 0.00 N ATOM 0 H LYS A 233 17.296 -3.586 3.270 1.00 0.00 H new ATOM 0 HA LYS A 233 15.302 -5.188 4.653 1.00 0.00 H new ATOM 0 HB2 LYS A 233 17.074 -2.907 5.608 1.00 0.00 H new ATOM 0 HB3 LYS A 233 16.290 -4.123 6.597 1.00 0.00 H new ATOM 0 HG2 LYS A 233 17.828 -5.787 6.040 1.00 0.00 H new ATOM 0 HG3 LYS A 233 18.171 -5.104 4.463 1.00 0.00 H new ATOM 0 HD2 LYS A 233 19.173 -3.925 7.115 1.00 0.00 H new ATOM 0 HD3 LYS A 233 20.137 -4.901 6.025 1.00 0.00 H new ATOM 0 HE2 LYS A 233 19.284 -3.234 4.170 1.00 0.00 H new ATOM 0 HE3 LYS A 233 18.870 -2.190 5.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 20.949 -1.628 4.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 21.153 -2.056 6.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 21.589 -3.148 4.895 1.00 0.00 H new ATOM 1941 N ALA A 234 14.867 -1.996 3.908 1.00 0.00 N ATOM 1942 CA ALA A 234 13.838 -0.992 3.705 1.00 0.00 C ATOM 1943 C ALA A 234 12.689 -1.586 2.908 1.00 0.00 C ATOM 1944 O ALA A 234 12.881 -2.456 2.062 1.00 0.00 O ATOM 1945 CB ALA A 234 14.426 0.226 2.984 1.00 0.00 C ATOM 0 H ALA A 234 15.774 -1.743 3.515 1.00 0.00 H new ATOM 0 HA ALA A 234 13.458 -0.666 4.673 1.00 0.00 H new ATOM 0 HB1 ALA A 234 13.646 0.973 2.837 1.00 0.00 H new ATOM 0 HB2 ALA A 234 15.228 0.653 3.586 1.00 0.00 H new ATOM 0 HB3 ALA A 234 14.822 -0.081 2.016 1.00 0.00 H new ATOM 1951 N VAL A 235 11.489 -1.107 3.212 1.00 0.00 N ATOM 1952 CA VAL A 235 10.268 -1.530 2.557 1.00 0.00 C ATOM 1953 C VAL A 235 9.938 -0.560 1.419 1.00 0.00 C ATOM 1954 O VAL A 235 9.258 -0.944 0.470 1.00 0.00 O ATOM 1955 CB VAL A 235 9.149 -1.655 3.599 1.00 0.00 C ATOM 1956 CG1 VAL A 235 7.822 -2.053 2.936 1.00 0.00 C ATOM 1957 CG2 VAL A 235 9.501 -2.718 4.651 1.00 0.00 C ATOM 0 H VAL A 235 11.340 -0.402 3.934 1.00 0.00 H new ATOM 0 HA VAL A 235 10.387 -2.514 2.104 1.00 0.00 H new ATOM 0 HB VAL A 235 9.043 -0.681 4.076 1.00 0.00 H new ATOM 0 HG11 VAL A 235 7.045 -2.135 3.697 1.00 0.00 H new ATOM 0 HG12 VAL A 235 7.537 -1.294 2.207 1.00 0.00 H new ATOM 0 HG13 VAL A 235 7.940 -3.013 2.433 1.00 0.00 H new ATOM 0 HG21 VAL A 235 8.694 -2.790 5.380 1.00 0.00 H new ATOM 0 HG22 VAL A 235 9.636 -3.683 4.162 1.00 0.00 H new ATOM 0 HG23 VAL A 235 10.424 -2.436 5.158 1.00 0.00 H new ATOM 1967 N MET A 236 10.428 0.684 1.479 1.00 0.00 N ATOM 1968 CA MET A 236 10.148 1.668 0.435 1.00 0.00 C ATOM 1969 C MET A 236 10.700 1.329 -0.956 1.00 0.00 C ATOM 1970 O MET A 236 10.322 1.981 -1.928 1.00 0.00 O ATOM 1971 CB MET A 236 10.683 3.051 0.840 1.00 0.00 C ATOM 1972 CG MET A 236 9.694 4.007 1.514 1.00 0.00 C ATOM 1973 SD MET A 236 7.917 3.756 1.323 1.00 0.00 S ATOM 1974 CE MET A 236 7.667 3.944 -0.454 1.00 0.00 C ATOM 0 H MET A 236 11.017 1.029 2.237 1.00 0.00 H new ATOM 0 HA MET A 236 9.061 1.661 0.349 1.00 0.00 H new ATOM 0 HB2 MET A 236 11.526 2.904 1.515 1.00 0.00 H new ATOM 0 HB3 MET A 236 11.071 3.539 -0.054 1.00 0.00 H new ATOM 0 HG2 MET A 236 9.909 3.995 2.582 1.00 0.00 H new ATOM 0 HG3 MET A 236 9.919 5.011 1.155 1.00 0.00 H new ATOM 0 HE1 MET A 236 6.951 4.745 -0.638 1.00 0.00 H new ATOM 0 HE2 MET A 236 8.616 4.188 -0.931 1.00 0.00 H new ATOM 0 HE3 MET A 236 7.282 3.012 -0.868 1.00 0.00 H new ATOM 1984 N PHE A 237 11.638 0.389 -1.061 1.00 0.00 N ATOM 1985 CA PHE A 237 12.283 0.028 -2.318 1.00 0.00 C ATOM 1986 C PHE A 237 11.281 -0.326 -3.437 1.00 0.00 C ATOM 1987 O PHE A 237 10.120 -0.630 -3.164 1.00 0.00 O ATOM 1988 CB PHE A 237 13.314 -1.062 -2.000 1.00 0.00 C ATOM 1989 CG PHE A 237 12.834 -2.422 -1.528 1.00 0.00 C ATOM 1990 CD1 PHE A 237 11.497 -2.712 -1.217 1.00 0.00 C ATOM 1991 CD2 PHE A 237 13.798 -3.425 -1.371 1.00 0.00 C ATOM 1992 CE1 PHE A 237 11.140 -3.973 -0.744 1.00 0.00 C ATOM 1993 CE2 PHE A 237 13.434 -4.700 -0.928 1.00 0.00 C ATOM 1994 CZ PHE A 237 12.104 -4.967 -0.602 1.00 0.00 C ATOM 0 H PHE A 237 11.975 -0.150 -0.263 1.00 0.00 H new ATOM 0 HA PHE A 237 12.803 0.886 -2.745 1.00 0.00 H new ATOM 0 HB2 PHE A 237 13.912 -1.219 -2.897 1.00 0.00 H new ATOM 0 HB3 PHE A 237 13.983 -0.667 -1.236 1.00 0.00 H new ATOM 0 HD1 PHE A 237 10.740 -1.953 -1.345 1.00 0.00 H new ATOM 0 HD2 PHE A 237 14.833 -3.212 -1.594 1.00 0.00 H new ATOM 0 HE1 PHE A 237 10.112 -4.180 -0.487 1.00 0.00 H new ATOM 0 HE2 PHE A 237 14.180 -5.476 -0.838 1.00 0.00 H new ATOM 0 HZ PHE A 237 11.822 -5.945 -0.240 1.00 0.00 H new ATOM 2004 N PRO A 238 11.690 -0.296 -4.717 1.00 0.00 N ATOM 2005 CA PRO A 238 10.814 -0.725 -5.798 1.00 0.00 C ATOM 2006 C PRO A 238 10.647 -2.249 -5.803 1.00 0.00 C ATOM 2007 O PRO A 238 9.707 -2.768 -6.402 1.00 0.00 O ATOM 2008 CB PRO A 238 11.499 -0.261 -7.079 1.00 0.00 C ATOM 2009 CG PRO A 238 12.979 -0.262 -6.708 1.00 0.00 C ATOM 2010 CD PRO A 238 12.981 0.127 -5.232 1.00 0.00 C ATOM 0 HA PRO A 238 9.814 -0.305 -5.691 1.00 0.00 H new ATOM 0 HB2 PRO A 238 11.293 -0.934 -7.911 1.00 0.00 H new ATOM 0 HB3 PRO A 238 11.161 0.731 -7.379 1.00 0.00 H new ATOM 0 HG2 PRO A 238 13.431 -1.242 -6.865 1.00 0.00 H new ATOM 0 HG3 PRO A 238 13.544 0.449 -7.311 1.00 0.00 H new ATOM 0 HD2 PRO A 238 13.796 -0.362 -4.698 1.00 0.00 H new ATOM 0 HD3 PRO A 238 13.119 1.201 -5.109 1.00 0.00 H new ATOM 2018 N THR A 239 11.567 -2.959 -5.147 1.00 0.00 N ATOM 2019 CA THR A 239 11.649 -4.404 -5.089 1.00 0.00 C ATOM 2020 C THR A 239 10.598 -4.963 -4.116 1.00 0.00 C ATOM 2021 O THR A 239 9.798 -4.222 -3.546 1.00 0.00 O ATOM 2022 CB THR A 239 13.119 -4.637 -4.759 1.00 0.00 C ATOM 2023 OG1 THR A 239 13.672 -3.385 -4.385 1.00 0.00 O ATOM 2024 CG2 THR A 239 13.857 -5.119 -6.011 1.00 0.00 C ATOM 0 H THR A 239 12.312 -2.508 -4.616 1.00 0.00 H new ATOM 0 HA THR A 239 11.397 -4.946 -6.000 1.00 0.00 H new ATOM 0 HB THR A 239 13.214 -5.379 -3.966 1.00 0.00 H new ATOM 0 HG1 THR A 239 13.411 -3.174 -3.464 1.00 0.00 H new ATOM 0 HG21 THR A 239 14.908 -5.285 -5.773 1.00 0.00 H new ATOM 0 HG22 THR A 239 13.412 -6.051 -6.359 1.00 0.00 H new ATOM 0 HG23 THR A 239 13.777 -4.364 -6.794 1.00 0.00 H new ATOM 2032 N TYR A 240 10.582 -6.286 -3.934 1.00 0.00 N ATOM 2033 CA TYR A 240 9.778 -6.976 -2.954 1.00 0.00 C ATOM 2034 C TYR A 240 10.727 -7.933 -2.237 1.00 0.00 C ATOM 2035 O TYR A 240 11.633 -8.475 -2.870 1.00 0.00 O ATOM 2036 CB TYR A 240 8.755 -7.811 -3.716 1.00 0.00 C ATOM 2037 CG TYR A 240 7.884 -8.740 -2.895 1.00 0.00 C ATOM 2038 CD1 TYR A 240 6.959 -8.230 -1.978 1.00 0.00 C ATOM 2039 CD2 TYR A 240 7.935 -10.123 -3.119 1.00 0.00 C ATOM 2040 CE1 TYR A 240 6.050 -9.079 -1.344 1.00 0.00 C ATOM 2041 CE2 TYR A 240 7.053 -10.988 -2.466 1.00 0.00 C ATOM 2042 CZ TYR A 240 6.088 -10.468 -1.580 1.00 0.00 C ATOM 2043 OH TYR A 240 5.181 -11.278 -0.958 1.00 0.00 O ATOM 0 H TYR A 240 11.155 -6.919 -4.492 1.00 0.00 H new ATOM 0 HA TYR A 240 9.282 -6.296 -2.261 1.00 0.00 H new ATOM 0 HB2 TYR A 240 8.103 -7.132 -4.266 1.00 0.00 H new ATOM 0 HB3 TYR A 240 9.288 -8.409 -4.455 1.00 0.00 H new ATOM 0 HD1 TYR A 240 6.948 -7.172 -1.759 1.00 0.00 H new ATOM 0 HD2 TYR A 240 8.666 -10.525 -3.805 1.00 0.00 H new ATOM 0 HE1 TYR A 240 5.313 -8.669 -0.669 1.00 0.00 H new ATOM 0 HE2 TYR A 240 7.111 -12.052 -2.640 1.00 0.00 H new ATOM 0 HH TYR A 240 5.337 -12.208 -1.224 1.00 0.00 H new ATOM 2053 N LYS A 241 10.535 -8.133 -0.934 1.00 0.00 N ATOM 2054 CA LYS A 241 11.279 -9.095 -0.140 1.00 0.00 C ATOM 2055 C LYS A 241 10.348 -9.499 0.997 1.00 0.00 C ATOM 2056 O LYS A 241 9.768 -8.625 1.636 1.00 0.00 O ATOM 2057 CB LYS A 241 12.594 -8.467 0.360 1.00 0.00 C ATOM 2058 CG LYS A 241 13.510 -9.456 1.093 1.00 0.00 C ATOM 2059 CD LYS A 241 13.327 -9.348 2.616 1.00 0.00 C ATOM 2060 CE LYS A 241 13.845 -10.588 3.357 1.00 0.00 C ATOM 2061 NZ LYS A 241 15.292 -10.804 3.163 1.00 0.00 N ATOM 0 H LYS A 241 9.841 -7.616 -0.394 1.00 0.00 H new ATOM 0 HA LYS A 241 11.574 -9.975 -0.712 1.00 0.00 H new ATOM 0 HB2 LYS A 241 13.133 -8.048 -0.490 1.00 0.00 H new ATOM 0 HB3 LYS A 241 12.360 -7.639 1.028 1.00 0.00 H new ATOM 0 HG2 LYS A 241 13.289 -10.472 0.767 1.00 0.00 H new ATOM 0 HG3 LYS A 241 14.549 -9.257 0.833 1.00 0.00 H new ATOM 0 HD2 LYS A 241 13.852 -8.465 2.980 1.00 0.00 H new ATOM 0 HD3 LYS A 241 12.270 -9.207 2.843 1.00 0.00 H new ATOM 0 HE2 LYS A 241 13.637 -10.483 4.422 1.00 0.00 H new ATOM 0 HE3 LYS A 241 13.301 -11.467 3.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 15.589 -11.653 3.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 15.491 -10.932 2.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 15.817 -9.979 3.517 1.00 0.00 H new ATOM 2075 N TYR A 242 10.174 -10.802 1.225 1.00 0.00 N ATOM 2076 CA TYR A 242 9.298 -11.304 2.274 1.00 0.00 C ATOM 2077 C TYR A 242 9.793 -10.808 3.634 1.00 0.00 C ATOM 2078 O TYR A 242 10.946 -11.057 3.988 1.00 0.00 O ATOM 2079 CB TYR A 242 9.272 -12.836 2.214 1.00 0.00 C ATOM 2080 CG TYR A 242 8.471 -13.548 3.293 1.00 0.00 C ATOM 2081 CD1 TYR A 242 7.313 -12.970 3.853 1.00 0.00 C ATOM 2082 CD2 TYR A 242 8.877 -14.829 3.714 1.00 0.00 C ATOM 2083 CE1 TYR A 242 6.617 -13.636 4.875 1.00 0.00 C ATOM 2084 CE2 TYR A 242 8.171 -15.500 4.726 1.00 0.00 C ATOM 2085 CZ TYR A 242 7.063 -14.885 5.333 1.00 0.00 C ATOM 2086 OH TYR A 242 6.338 -15.553 6.273 1.00 0.00 O ATOM 0 H TYR A 242 10.637 -11.534 0.687 1.00 0.00 H new ATOM 0 HA TYR A 242 8.283 -10.935 2.129 1.00 0.00 H new ATOM 0 HB2 TYR A 242 8.874 -13.132 1.243 1.00 0.00 H new ATOM 0 HB3 TYR A 242 10.300 -13.196 2.260 1.00 0.00 H new ATOM 0 HD1 TYR A 242 6.961 -12.014 3.495 1.00 0.00 H new ATOM 0 HD2 TYR A 242 9.736 -15.298 3.256 1.00 0.00 H new ATOM 0 HE1 TYR A 242 5.737 -13.186 5.309 1.00 0.00 H new ATOM 0 HE2 TYR A 242 8.479 -16.487 5.037 1.00 0.00 H new ATOM 0 HH TYR A 242 6.779 -16.402 6.484 1.00 0.00 H new ATOM 2096 N VAL A 243 8.937 -10.103 4.378 1.00 0.00 N ATOM 2097 CA VAL A 243 9.248 -9.586 5.706 1.00 0.00 C ATOM 2098 C VAL A 243 8.282 -10.165 6.742 1.00 0.00 C ATOM 2099 O VAL A 243 7.097 -10.341 6.462 1.00 0.00 O ATOM 2100 CB VAL A 243 9.213 -8.046 5.722 1.00 0.00 C ATOM 2101 CG1 VAL A 243 10.465 -7.449 5.071 1.00 0.00 C ATOM 2102 CG2 VAL A 243 7.974 -7.458 5.045 1.00 0.00 C ATOM 0 H VAL A 243 7.993 -9.873 4.066 1.00 0.00 H new ATOM 0 HA VAL A 243 10.260 -9.897 5.966 1.00 0.00 H new ATOM 0 HB VAL A 243 9.177 -7.775 6.777 1.00 0.00 H new ATOM 0 HG11 VAL A 243 10.406 -6.361 5.100 1.00 0.00 H new ATOM 0 HG12 VAL A 243 11.350 -7.779 5.614 1.00 0.00 H new ATOM 0 HG13 VAL A 243 10.530 -7.781 4.035 1.00 0.00 H new ATOM 0 HG21 VAL A 243 8.015 -6.370 5.093 1.00 0.00 H new ATOM 0 HG22 VAL A 243 7.944 -7.774 4.002 1.00 0.00 H new ATOM 0 HG23 VAL A 243 7.078 -7.810 5.557 1.00 0.00 H new ATOM 2112 N ASP A 244 8.796 -10.445 7.942 1.00 0.00 N ATOM 2113 CA ASP A 244 8.013 -10.947 9.057 1.00 0.00 C ATOM 2114 C ASP A 244 7.135 -9.845 9.640 1.00 0.00 C ATOM 2115 O ASP A 244 7.625 -8.921 10.296 1.00 0.00 O ATOM 2116 CB ASP A 244 8.932 -11.504 10.149 1.00 0.00 C ATOM 2117 CG ASP A 244 9.431 -12.889 9.791 1.00 0.00 C ATOM 2118 OD1 ASP A 244 10.456 -12.951 9.080 1.00 0.00 O ATOM 2119 OD2 ASP A 244 8.751 -13.843 10.230 1.00 0.00 O ATOM 0 H ASP A 244 9.785 -10.325 8.162 1.00 0.00 H new ATOM 0 HA ASP A 244 7.373 -11.747 8.685 1.00 0.00 H new ATOM 0 HB2 ASP A 244 9.780 -10.834 10.291 1.00 0.00 H new ATOM 0 HB3 ASP A 244 8.394 -11.542 11.096 1.00 0.00 H new ATOM 2124 N ILE A 245 5.818 -10.011 9.494 1.00 0.00 N ATOM 2125 CA ILE A 245 4.836 -9.195 10.198 1.00 0.00 C ATOM 2126 C ILE A 245 4.898 -9.448 11.717 1.00 0.00 C ATOM 2127 O ILE A 245 4.272 -8.722 12.484 1.00 0.00 O ATOM 2128 CB ILE A 245 3.402 -9.381 9.645 1.00 0.00 C ATOM 2129 CG1 ILE A 245 3.350 -9.915 8.198 1.00 0.00 C ATOM 2130 CG2 ILE A 245 2.674 -8.030 9.741 1.00 0.00 C ATOM 2131 CD1 ILE A 245 1.928 -9.983 7.631 1.00 0.00 C ATOM 0 H ILE A 245 5.406 -10.716 8.883 1.00 0.00 H new ATOM 0 HA ILE A 245 5.099 -8.152 10.018 1.00 0.00 H new ATOM 0 HB ILE A 245 2.912 -10.144 10.250 1.00 0.00 H new ATOM 0 HG12 ILE A 245 3.959 -9.275 7.559 1.00 0.00 H new ATOM 0 HG13 ILE A 245 3.794 -10.910 8.168 1.00 0.00 H new ATOM 0 HG21 ILE A 245 1.659 -8.135 9.357 1.00 0.00 H new ATOM 0 HG22 ILE A 245 2.636 -7.710 10.782 1.00 0.00 H new ATOM 0 HG23 ILE A 245 3.210 -7.285 9.152 1.00 0.00 H new ATOM 0 HD11 ILE A 245 1.961 -10.366 6.611 1.00 0.00 H new ATOM 0 HD12 ILE A 245 1.321 -10.646 8.248 1.00 0.00 H new ATOM 0 HD13 ILE A 245 1.489 -8.985 7.630 1.00 0.00 H new ATOM 2143 N ASN A 246 5.658 -10.456 12.165 1.00 0.00 N ATOM 2144 CA ASN A 246 5.992 -10.619 13.574 1.00 0.00 C ATOM 2145 C ASN A 246 6.924 -9.489 13.997 1.00 0.00 C ATOM 2146 O ASN A 246 6.566 -8.642 14.811 1.00 0.00 O ATOM 2147 CB ASN A 246 6.639 -11.990 13.835 1.00 0.00 C ATOM 2148 CG ASN A 246 5.701 -13.143 13.499 1.00 0.00 C ATOM 2149 OD1 ASN A 246 4.693 -13.340 14.170 1.00 0.00 O ATOM 2150 ND2 ASN A 246 6.012 -13.913 12.458 1.00 0.00 N ATOM 0 H ASN A 246 6.054 -11.175 11.559 1.00 0.00 H new ATOM 0 HA ASN A 246 5.078 -10.575 14.166 1.00 0.00 H new ATOM 0 HB2 ASN A 246 7.549 -12.079 13.241 1.00 0.00 H new ATOM 0 HB3 ASN A 246 6.934 -12.057 14.882 1.00 0.00 H new ATOM 0 HD21 ASN A 246 5.405 -14.691 12.200 1.00 0.00 H new ATOM 0 HD22 ASN A 246 6.857 -13.725 11.919 1.00 0.00 H new ATOM 2157 N THR A 247 8.129 -9.484 13.431 1.00 0.00 N ATOM 2158 CA THR A 247 9.180 -8.538 13.744 1.00 0.00 C ATOM 2159 C THR A 247 8.729 -7.102 13.482 1.00 0.00 C ATOM 2160 O THR A 247 8.993 -6.229 14.302 1.00 0.00 O ATOM 2161 CB THR A 247 10.394 -8.921 12.909 1.00 0.00 C ATOM 2162 OG1 THR A 247 10.603 -10.303 13.111 1.00 0.00 O ATOM 2163 CG2 THR A 247 11.643 -8.138 13.331 1.00 0.00 C ATOM 0 H THR A 247 8.402 -10.163 12.720 1.00 0.00 H new ATOM 0 HA THR A 247 9.433 -8.578 14.804 1.00 0.00 H new ATOM 0 HB THR A 247 10.215 -8.686 11.860 1.00 0.00 H new ATOM 0 HG1 THR A 247 11.378 -10.596 12.588 1.00 0.00 H new ATOM 0 HG21 THR A 247 12.488 -8.440 12.712 1.00 0.00 H new ATOM 0 HG22 THR A 247 11.463 -7.070 13.205 1.00 0.00 H new ATOM 0 HG23 THR A 247 11.867 -8.347 14.377 1.00 0.00 H new ATOM 2171 N PHE A 248 8.060 -6.880 12.341 1.00 0.00 N ATOM 2172 CA PHE A 248 7.295 -5.674 12.039 1.00 0.00 C ATOM 2173 C PHE A 248 7.964 -4.369 12.495 1.00 0.00 C ATOM 2174 O PHE A 248 7.646 -3.815 13.545 1.00 0.00 O ATOM 2175 CB PHE A 248 5.885 -5.831 12.621 1.00 0.00 C ATOM 2176 CG PHE A 248 4.983 -4.622 12.528 1.00 0.00 C ATOM 2177 CD1 PHE A 248 5.062 -3.791 11.401 1.00 0.00 C ATOM 2178 CD2 PHE A 248 4.287 -4.185 13.672 1.00 0.00 C ATOM 2179 CE1 PHE A 248 4.669 -2.454 11.508 1.00 0.00 C ATOM 2180 CE2 PHE A 248 3.778 -2.877 13.728 1.00 0.00 C ATOM 2181 CZ PHE A 248 4.010 -1.995 12.661 1.00 0.00 C ATOM 0 H PHE A 248 8.040 -7.561 11.582 1.00 0.00 H new ATOM 0 HA PHE A 248 7.246 -5.577 10.954 1.00 0.00 H new ATOM 0 HB2 PHE A 248 5.396 -6.662 12.113 1.00 0.00 H new ATOM 0 HB3 PHE A 248 5.977 -6.109 13.671 1.00 0.00 H new ATOM 0 HD1 PHE A 248 5.423 -4.180 10.460 1.00 0.00 H new ATOM 0 HD2 PHE A 248 4.145 -4.856 14.506 1.00 0.00 H new ATOM 0 HE1 PHE A 248 4.873 -1.769 10.699 1.00 0.00 H new ATOM 0 HE2 PHE A 248 3.211 -2.552 14.588 1.00 0.00 H new ATOM 0 HZ PHE A 248 3.683 -0.968 12.726 1.00 0.00 H new ATOM 2191 N ARG A 249 8.852 -3.835 11.656 1.00 0.00 N ATOM 2192 CA ARG A 249 9.380 -2.490 11.811 1.00 0.00 C ATOM 2193 C ARG A 249 9.952 -2.032 10.478 1.00 0.00 C ATOM 2194 O ARG A 249 9.993 -2.810 9.523 1.00 0.00 O ATOM 2195 CB ARG A 249 10.403 -2.411 12.953 1.00 0.00 C ATOM 2196 CG ARG A 249 11.476 -3.503 12.936 1.00 0.00 C ATOM 2197 CD ARG A 249 12.272 -3.598 11.632 1.00 0.00 C ATOM 2198 NE ARG A 249 13.475 -4.424 11.793 1.00 0.00 N ATOM 2199 CZ ARG A 249 14.231 -4.858 10.773 1.00 0.00 C ATOM 2200 NH1 ARG A 249 13.905 -4.537 9.515 1.00 0.00 N ATOM 2201 NH2 ARG A 249 15.307 -5.614 11.021 1.00 0.00 N ATOM 0 H ARG A 249 9.224 -4.331 10.846 1.00 0.00 H new ATOM 0 HA ARG A 249 8.576 -1.811 12.094 1.00 0.00 H new ATOM 0 HB2 ARG A 249 10.894 -1.439 12.914 1.00 0.00 H new ATOM 0 HB3 ARG A 249 9.870 -2.461 13.902 1.00 0.00 H new ATOM 0 HG2 ARG A 249 12.170 -3.324 13.757 1.00 0.00 H new ATOM 0 HG3 ARG A 249 10.999 -4.465 13.126 1.00 0.00 H new ATOM 0 HD2 ARG A 249 11.641 -4.021 10.850 1.00 0.00 H new ATOM 0 HD3 ARG A 249 12.557 -2.598 11.305 1.00 0.00 H new ATOM 0 HE ARG A 249 13.753 -4.684 12.739 1.00 0.00 H new ATOM 0 HH11 ARG A 249 13.082 -3.963 9.332 1.00 0.00 H new ATOM 0 HH12 ARG A 249 14.479 -4.867 8.739 1.00 0.00 H new ATOM 0 HH21 ARG A 249 15.549 -5.858 11.982 1.00 0.00 H new ATOM 0 HH22 ARG A 249 15.885 -5.947 10.249 1.00 0.00 H new ATOM 2215 N LEU A 250 10.413 -0.785 10.436 1.00 0.00 N ATOM 2216 CA LEU A 250 11.020 -0.178 9.271 1.00 0.00 C ATOM 2217 C LEU A 250 12.533 -0.145 9.453 1.00 0.00 C ATOM 2218 O LEU A 250 13.032 -0.254 10.572 1.00 0.00 O ATOM 2219 CB LEU A 250 10.482 1.246 9.101 1.00 0.00 C ATOM 2220 CG LEU A 250 8.953 1.378 9.017 1.00 0.00 C ATOM 2221 CD1 LEU A 250 8.361 0.487 7.921 1.00 0.00 C ATOM 2222 CD2 LEU A 250 8.214 1.188 10.350 1.00 0.00 C ATOM 0 H LEU A 250 10.370 -0.157 11.238 1.00 0.00 H new ATOM 0 HA LEU A 250 10.777 -0.760 8.382 1.00 0.00 H new ATOM 0 HB2 LEU A 250 10.834 1.850 9.937 1.00 0.00 H new ATOM 0 HB3 LEU A 250 10.915 1.672 8.196 1.00 0.00 H new ATOM 0 HG LEU A 250 8.786 2.420 8.745 1.00 0.00 H new ATOM 0 HD11 LEU A 250 7.278 0.611 7.896 1.00 0.00 H new ATOM 0 HD12 LEU A 250 8.781 0.770 6.956 1.00 0.00 H new ATOM 0 HD13 LEU A 250 8.602 -0.555 8.130 1.00 0.00 H new ATOM 0 HD21 LEU A 250 7.141 1.299 10.190 1.00 0.00 H new ATOM 0 HD22 LEU A 250 8.421 0.192 10.742 1.00 0.00 H new ATOM 0 HD23 LEU A 250 8.554 1.937 11.065 1.00 0.00 H new ATOM 2234 N SER A 251 13.266 -0.011 8.350 1.00 0.00 N ATOM 2235 CA SER A 251 14.715 0.069 8.395 1.00 0.00 C ATOM 2236 C SER A 251 15.178 1.472 8.773 1.00 0.00 C ATOM 2237 O SER A 251 14.487 2.446 8.499 1.00 0.00 O ATOM 2238 CB SER A 251 15.287 -0.372 7.052 1.00 0.00 C ATOM 2239 OG SER A 251 15.172 -1.779 7.014 1.00 0.00 O ATOM 0 H SER A 251 12.872 0.044 7.411 1.00 0.00 H new ATOM 0 HA SER A 251 15.087 -0.602 9.169 1.00 0.00 H new ATOM 0 HB2 SER A 251 14.740 0.085 6.228 1.00 0.00 H new ATOM 0 HB3 SER A 251 16.328 -0.064 6.953 1.00 0.00 H new ATOM 0 HG SER A 251 15.904 -2.181 7.526 1.00 0.00 H new ATOM 2245 N ALA A 252 16.371 1.576 9.369 1.00 0.00 N ATOM 2246 CA ALA A 252 16.996 2.859 9.672 1.00 0.00 C ATOM 2247 C ALA A 252 17.078 3.722 8.412 1.00 0.00 C ATOM 2248 O ALA A 252 16.717 4.895 8.435 1.00 0.00 O ATOM 2249 CB ALA A 252 18.389 2.630 10.262 1.00 0.00 C ATOM 0 H ALA A 252 16.927 0.770 9.653 1.00 0.00 H new ATOM 0 HA ALA A 252 16.387 3.387 10.406 1.00 0.00 H new ATOM 0 HB1 ALA A 252 18.852 3.591 10.487 1.00 0.00 H new ATOM 0 HB2 ALA A 252 18.305 2.045 11.178 1.00 0.00 H new ATOM 0 HB3 ALA A 252 19.005 2.090 9.542 1.00 0.00 H new ATOM 2255 N ASP A 253 17.540 3.117 7.311 1.00 0.00 N ATOM 2256 CA ASP A 253 17.553 3.739 5.995 1.00 0.00 C ATOM 2257 C ASP A 253 16.180 4.341 5.687 1.00 0.00 C ATOM 2258 O ASP A 253 16.026 5.545 5.475 1.00 0.00 O ATOM 2259 CB ASP A 253 17.931 2.688 4.944 1.00 0.00 C ATOM 2260 CG ASP A 253 17.878 3.295 3.549 1.00 0.00 C ATOM 2261 OD1 ASP A 253 18.849 4.004 3.213 1.00 0.00 O ATOM 2262 OD2 ASP A 253 16.860 3.057 2.862 1.00 0.00 O ATOM 0 H ASP A 253 17.919 2.170 7.316 1.00 0.00 H new ATOM 0 HA ASP A 253 18.290 4.542 5.975 1.00 0.00 H new ATOM 0 HB2 ASP A 253 18.932 2.307 5.145 1.00 0.00 H new ATOM 0 HB3 ASP A 253 17.249 1.840 5.006 1.00 0.00 H new ATOM 2267 N ASP A 254 15.172 3.471 5.753 1.00 0.00 N ATOM 2268 CA ASP A 254 13.805 3.779 5.383 1.00 0.00 C ATOM 2269 C ASP A 254 13.288 4.963 6.219 1.00 0.00 C ATOM 2270 O ASP A 254 12.758 5.948 5.704 1.00 0.00 O ATOM 2271 CB ASP A 254 12.951 2.509 5.541 1.00 0.00 C ATOM 2272 CG ASP A 254 11.778 2.511 4.581 1.00 0.00 C ATOM 2273 OD1 ASP A 254 11.228 3.612 4.404 1.00 0.00 O ATOM 2274 OD2 ASP A 254 11.454 1.423 4.045 1.00 0.00 O ATOM 0 H ASP A 254 15.295 2.511 6.074 1.00 0.00 H new ATOM 0 HA ASP A 254 13.745 4.090 4.340 1.00 0.00 H new ATOM 0 HB2 ASP A 254 13.568 1.629 5.362 1.00 0.00 H new ATOM 0 HB3 ASP A 254 12.585 2.439 6.565 1.00 0.00 H new ATOM 2279 N ILE A 255 13.542 4.900 7.531 1.00 0.00 N ATOM 2280 CA ILE A 255 13.248 5.937 8.505 1.00 0.00 C ATOM 2281 C ILE A 255 13.810 7.304 8.082 1.00 0.00 C ATOM 2282 O ILE A 255 13.159 8.326 8.297 1.00 0.00 O ATOM 2283 CB ILE A 255 13.666 5.460 9.909 1.00 0.00 C ATOM 2284 CG1 ILE A 255 12.675 4.377 10.379 1.00 0.00 C ATOM 2285 CG2 ILE A 255 13.652 6.612 10.913 1.00 0.00 C ATOM 2286 CD1 ILE A 255 13.200 3.522 11.537 1.00 0.00 C ATOM 0 H ILE A 255 13.979 4.082 7.955 1.00 0.00 H new ATOM 0 HA ILE A 255 12.173 6.109 8.549 1.00 0.00 H new ATOM 0 HB ILE A 255 14.680 5.064 9.853 1.00 0.00 H new ATOM 0 HG12 ILE A 255 11.745 4.856 10.685 1.00 0.00 H new ATOM 0 HG13 ILE A 255 12.436 3.726 9.538 1.00 0.00 H new ATOM 0 HG21 ILE A 255 13.951 6.243 11.894 1.00 0.00 H new ATOM 0 HG22 ILE A 255 14.347 7.386 10.588 1.00 0.00 H new ATOM 0 HG23 ILE A 255 12.647 7.030 10.974 1.00 0.00 H new ATOM 0 HD11 ILE A 255 12.448 2.782 11.813 1.00 0.00 H new ATOM 0 HD12 ILE A 255 14.114 3.014 11.229 1.00 0.00 H new ATOM 0 HD13 ILE A 255 13.412 4.161 12.394 1.00 0.00 H new ATOM 2298 N ARG A 256 14.984 7.370 7.453 1.00 0.00 N ATOM 2299 CA ARG A 256 15.454 8.656 6.948 1.00 0.00 C ATOM 2300 C ARG A 256 14.553 9.137 5.816 1.00 0.00 C ATOM 2301 O ARG A 256 14.085 10.276 5.830 1.00 0.00 O ATOM 2302 CB ARG A 256 16.902 8.573 6.477 1.00 0.00 C ATOM 2303 CG ARG A 256 17.794 8.137 7.636 1.00 0.00 C ATOM 2304 CD ARG A 256 19.255 8.330 7.222 1.00 0.00 C ATOM 2305 NE ARG A 256 20.173 8.044 8.332 1.00 0.00 N ATOM 2306 CZ ARG A 256 21.468 8.400 8.351 1.00 0.00 C ATOM 2307 NH1 ARG A 256 22.014 8.981 7.276 1.00 0.00 N ATOM 2308 NH2 ARG A 256 22.209 8.177 9.442 1.00 0.00 N ATOM 0 H ARG A 256 15.606 6.579 7.286 1.00 0.00 H new ATOM 0 HA ARG A 256 15.412 9.375 7.766 1.00 0.00 H new ATOM 0 HB2 ARG A 256 16.987 7.864 5.653 1.00 0.00 H new ATOM 0 HB3 ARG A 256 17.228 9.542 6.099 1.00 0.00 H new ATOM 0 HG2 ARG A 256 17.572 8.724 8.527 1.00 0.00 H new ATOM 0 HG3 ARG A 256 17.606 7.093 7.887 1.00 0.00 H new ATOM 0 HD2 ARG A 256 19.485 7.676 6.381 1.00 0.00 H new ATOM 0 HD3 ARG A 256 19.405 9.354 6.880 1.00 0.00 H new ATOM 0 HE ARG A 256 19.804 7.543 9.140 1.00 0.00 H new ATOM 0 HH11 ARG A 256 21.447 9.152 6.446 1.00 0.00 H new ATOM 0 HH12 ARG A 256 22.997 9.253 7.287 1.00 0.00 H new ATOM 0 HH21 ARG A 256 21.791 7.736 10.261 1.00 0.00 H new ATOM 0 HH22 ARG A 256 23.192 8.448 9.455 1.00 0.00 H new ATOM 2322 N GLY A 257 14.312 8.253 4.845 1.00 0.00 N ATOM 2323 CA GLY A 257 13.421 8.526 3.731 1.00 0.00 C ATOM 2324 C GLY A 257 12.113 9.128 4.235 1.00 0.00 C ATOM 2325 O GLY A 257 11.735 10.226 3.832 1.00 0.00 O ATOM 0 H GLY A 257 14.735 7.325 4.816 1.00 0.00 H new ATOM 0 HA2 GLY A 257 13.900 9.213 3.033 1.00 0.00 H new ATOM 0 HA3 GLY A 257 13.219 7.605 3.184 1.00 0.00 H new ATOM 2329 N ILE A 258 11.427 8.422 5.135 1.00 0.00 N ATOM 2330 CA ILE A 258 10.120 8.837 5.632 1.00 0.00 C ATOM 2331 C ILE A 258 10.217 10.150 6.404 1.00 0.00 C ATOM 2332 O ILE A 258 9.385 11.031 6.214 1.00 0.00 O ATOM 2333 CB ILE A 258 9.418 7.675 6.361 1.00 0.00 C ATOM 2334 CG1 ILE A 258 10.096 7.307 7.682 1.00 0.00 C ATOM 2335 CG2 ILE A 258 9.441 6.468 5.410 1.00 0.00 C ATOM 2336 CD1 ILE A 258 9.633 8.064 8.928 1.00 0.00 C ATOM 0 H ILE A 258 11.764 7.548 5.538 1.00 0.00 H new ATOM 0 HA ILE A 258 9.460 9.070 4.796 1.00 0.00 H new ATOM 0 HB ILE A 258 8.402 7.977 6.615 1.00 0.00 H new ATOM 0 HG12 ILE A 258 9.945 6.242 7.856 1.00 0.00 H new ATOM 0 HG13 ILE A 258 11.169 7.463 7.569 1.00 0.00 H new ATOM 0 HG21 ILE A 258 8.952 5.619 5.888 1.00 0.00 H new ATOM 0 HG22 ILE A 258 8.914 6.720 4.490 1.00 0.00 H new ATOM 0 HG23 ILE A 258 10.474 6.208 5.177 1.00 0.00 H new ATOM 0 HD11 ILE A 258 10.190 7.711 9.796 1.00 0.00 H new ATOM 0 HD12 ILE A 258 9.811 9.131 8.792 1.00 0.00 H new ATOM 0 HD13 ILE A 258 8.568 7.890 9.085 1.00 0.00 H new ATOM 2348 N GLN A 259 11.243 10.347 7.236 1.00 0.00 N ATOM 2349 CA GLN A 259 11.390 11.650 7.871 1.00 0.00 C ATOM 2350 C GLN A 259 11.572 12.769 6.831 1.00 0.00 C ATOM 2351 O GLN A 259 11.119 13.885 7.068 1.00 0.00 O ATOM 2352 CB GLN A 259 12.471 11.614 8.951 1.00 0.00 C ATOM 2353 CG GLN A 259 12.030 10.726 10.134 1.00 0.00 C ATOM 2354 CD GLN A 259 12.335 11.336 11.502 1.00 0.00 C ATOM 2355 OE1 GLN A 259 13.201 12.192 11.646 1.00 0.00 O ATOM 2356 NE2 GLN A 259 11.621 10.896 12.535 1.00 0.00 N ATOM 0 H GLN A 259 11.952 9.654 7.475 1.00 0.00 H new ATOM 0 HA GLN A 259 10.463 11.894 8.390 1.00 0.00 H new ATOM 0 HB2 GLN A 259 13.401 11.232 8.530 1.00 0.00 H new ATOM 0 HB3 GLN A 259 12.673 12.625 9.304 1.00 0.00 H new ATOM 0 HG2 GLN A 259 10.959 10.540 10.059 1.00 0.00 H new ATOM 0 HG3 GLN A 259 12.527 9.759 10.057 1.00 0.00 H new ATOM 0 HE21 GLN A 259 10.905 10.183 12.394 1.00 0.00 H new ATOM 0 HE22 GLN A 259 11.789 11.271 13.468 1.00 0.00 H new ATOM 2365 N SER A 260 12.143 12.453 5.662 1.00 0.00 N ATOM 2366 CA SER A 260 12.193 13.338 4.497 1.00 0.00 C ATOM 2367 C SER A 260 10.819 13.770 3.937 1.00 0.00 C ATOM 2368 O SER A 260 10.757 14.474 2.931 1.00 0.00 O ATOM 2369 CB SER A 260 13.148 12.844 3.403 1.00 0.00 C ATOM 2370 OG SER A 260 13.830 13.940 2.809 1.00 0.00 O ATOM 0 H SER A 260 12.593 11.552 5.499 1.00 0.00 H new ATOM 0 HA SER A 260 12.621 14.258 4.895 1.00 0.00 H new ATOM 0 HB2 SER A 260 13.869 12.146 3.829 1.00 0.00 H new ATOM 0 HB3 SER A 260 12.589 12.300 2.642 1.00 0.00 H new ATOM 0 HG SER A 260 13.383 14.776 3.056 1.00 0.00 H new ATOM 2376 N LEU A 261 9.684 13.249 4.416 1.00 0.00 N ATOM 2377 CA LEU A 261 8.388 13.737 3.956 1.00 0.00 C ATOM 2378 C LEU A 261 8.087 15.222 4.260 1.00 0.00 C ATOM 2379 O LEU A 261 7.014 15.683 3.866 1.00 0.00 O ATOM 2380 CB LEU A 261 7.301 12.851 4.569 1.00 0.00 C ATOM 2381 CG LEU A 261 7.308 11.443 3.959 1.00 0.00 C ATOM 2382 CD1 LEU A 261 6.595 10.494 4.918 1.00 0.00 C ATOM 2383 CD2 LEU A 261 6.594 11.449 2.607 1.00 0.00 C ATOM 0 H LEU A 261 9.640 12.503 5.110 1.00 0.00 H new ATOM 0 HA LEU A 261 8.408 13.680 2.868 1.00 0.00 H new ATOM 0 HB2 LEU A 261 7.452 12.782 5.646 1.00 0.00 H new ATOM 0 HB3 LEU A 261 6.325 13.311 4.413 1.00 0.00 H new ATOM 0 HG LEU A 261 8.336 11.115 3.804 1.00 0.00 H new ATOM 0 HD11 LEU A 261 6.591 9.488 4.499 1.00 0.00 H new ATOM 0 HD12 LEU A 261 7.115 10.486 5.876 1.00 0.00 H new ATOM 0 HD13 LEU A 261 5.568 10.829 5.066 1.00 0.00 H new ATOM 0 HD21 LEU A 261 6.606 10.444 2.185 1.00 0.00 H new ATOM 0 HD22 LEU A 261 5.562 11.774 2.742 1.00 0.00 H new ATOM 0 HD23 LEU A 261 7.104 12.133 1.929 1.00 0.00 H new ATOM 2395 N TYR A 262 8.940 15.988 4.956 1.00 0.00 N ATOM 2396 CA TYR A 262 8.657 17.391 5.252 1.00 0.00 C ATOM 2397 C TYR A 262 8.801 18.269 3.991 1.00 0.00 C ATOM 2398 O TYR A 262 7.826 18.951 3.649 1.00 0.00 O ATOM 2399 CB TYR A 262 9.353 17.871 6.547 1.00 0.00 C ATOM 2400 CG TYR A 262 9.717 19.343 6.604 1.00 0.00 C ATOM 2401 CD1 TYR A 262 8.743 20.318 6.335 1.00 0.00 C ATOM 2402 CD2 TYR A 262 11.057 19.736 6.781 1.00 0.00 C ATOM 2403 CE1 TYR A 262 9.135 21.619 5.980 1.00 0.00 C ATOM 2404 CE2 TYR A 262 11.453 21.038 6.431 1.00 0.00 C ATOM 2405 CZ TYR A 262 10.497 21.959 5.970 1.00 0.00 C ATOM 2406 OH TYR A 262 10.882 23.169 5.476 1.00 0.00 O ATOM 0 H TYR A 262 9.831 15.654 5.323 1.00 0.00 H new ATOM 0 HA TYR A 262 7.605 17.506 5.512 1.00 0.00 H new ATOM 0 HB2 TYR A 262 8.700 17.646 7.391 1.00 0.00 H new ATOM 0 HB3 TYR A 262 10.263 17.287 6.684 1.00 0.00 H new ATOM 0 HD1 TYR A 262 7.694 20.068 6.401 1.00 0.00 H new ATOM 0 HD2 TYR A 262 11.778 19.040 7.184 1.00 0.00 H new ATOM 0 HE1 TYR A 262 8.391 22.356 5.715 1.00 0.00 H new ATOM 0 HE2 TYR A 262 12.489 21.330 6.516 1.00 0.00 H new ATOM 0 HH TYR A 262 11.856 23.254 5.540 1.00 0.00 H new ATOM 2416 N GLY A 263 9.911 18.290 3.231 1.00 0.00 N ATOM 2417 CA GLY A 263 11.324 18.244 3.618 1.00 0.00 C ATOM 2418 C GLY A 263 11.920 16.881 3.960 1.00 0.00 C ATOM 2419 O GLY A 263 12.783 16.403 3.189 1.00 0.00 O ATOM 0 H GLY A 263 9.824 18.346 2.216 1.00 0.00 H new ATOM 0 HA2 GLY A 263 11.909 18.672 2.804 1.00 0.00 H new ATOM 0 HA3 GLY A 263 11.457 18.895 4.482 1.00 0.00 H new TER 2423 GLY A 263 HETATM 2424 ZN ZN A 264 7.026 1.577 -5.836 1.00 0.00 ZN HETATM 2425 ZN ZN A 265 -3.672 2.905 -12.059 1.00 0.00 ZN HETATM 2426 CA CA A 266 -8.130 -10.968 -6.480 1.00 0.00 CA HETATM 2427 CA CA A 267 0.270 -8.007 -11.075 1.00 0.00 CA HETATM 2428 CA CA A 268 -5.715 11.610 -5.252 1.00 0.00 CA HETATM 2429 C1 NGH A 269 5.886 -5.760 -5.256 1.00 0.00 C HETATM 2430 C2 NGH A 269 5.723 -5.731 -3.880 1.00 0.00 C HETATM 2431 C3 NGH A 269 6.272 -4.679 -3.157 1.00 0.00 C HETATM 2432 C4 NGH A 269 6.976 -3.668 -3.815 1.00 0.00 C HETATM 2433 C5 NGH A 269 7.122 -3.723 -5.187 1.00 0.00 C HETATM 2434 C6 NGH A 269 6.582 -4.764 -5.932 1.00 0.00 C HETATM 2435 O1 NGH A 269 6.198 -4.529 -1.787 1.00 0.00 O HETATM 2436 C7 NGH A 269 7.320 -3.992 -1.133 1.00 0.00 C HETATM 2437 S1 NGH A 269 6.804 -4.836 -7.720 1.00 0.00 S HETATM 2438 O2 NGH A 269 8.261 -4.940 -7.981 1.00 0.00 O HETATM 2439 O3 NGH A 269 5.998 -5.949 -8.259 1.00 0.00 O HETATM 2440 N NGH A 269 6.195 -3.267 -8.302 1.00 0.00 N HETATM 2441 C9 NGH A 269 7.060 -2.380 -9.135 1.00 0.00 C HETATM 2442 C10 NGH A 269 5.094 -2.550 -7.543 1.00 0.00 C HETATM 2443 C11 NGH A 269 5.645 -1.457 -6.676 1.00 0.00 C HETATM 2444 N1 NGH A 269 4.866 -0.552 -6.071 1.00 0.00 N HETATM 2445 O4 NGH A 269 5.223 0.539 -5.460 1.00 0.00 O HETATM 2446 O5 NGH A 269 6.910 -1.298 -6.650 1.00 0.00 O HETATM 2447 C12 NGH A 269 6.963 -2.665 -10.638 1.00 0.00 C HETATM 2448 C13 NGH A 269 7.581 -4.007 -10.993 1.00 0.00 C HETATM 2449 C14 NGH A 269 7.686 -1.551 -11.379 1.00 0.00 C HETATM 0 H143 NGH A 269 7.216 -0.595 -11.148 1.00 0.00 H new HETATM 0 H142 NGH A 269 8.731 -1.526 -11.069 1.00 0.00 H new HETATM 0 H141 NGH A 269 7.630 -1.732 -12.452 1.00 0.00 H new HETATM 0 H133 NGH A 269 8.634 -4.009 -10.710 1.00 0.00 H new HETATM 0 H132 NGH A 269 7.060 -4.801 -10.458 1.00 0.00 H new HETATM 0 H131 NGH A 269 7.494 -4.175 -12.066 1.00 0.00 H new HETATM 0 H102 NGH A 269 4.378 -2.129 -8.249 1.00 0.00 H new HETATM 0 H101 NGH A 269 4.550 -3.266 -6.926 1.00 0.00 H new HETATM 0 HN1 NGH A 269 3.864 -0.743 -6.092 1.00 0.00 H new HETATM 0 H92 NGH A 269 6.784 -1.341 -8.952 1.00 0.00 H new HETATM 0 H91 NGH A 269 8.096 -2.495 -8.818 1.00 0.00 H new HETATM 0 H73 NGH A 269 8.184 -4.633 -1.307 1.00 0.00 H new HETATM 0 H72 NGH A 269 7.525 -2.994 -1.522 1.00 0.00 H new HETATM 0 H71 NGH A 269 7.123 -3.931 -0.063 1.00 0.00 H new HETATM 0 H5 NGH A 269 7.673 -2.933 -5.697 1.00 0.00 H new HETATM 0 H4 NGH A 269 7.407 -2.842 -3.250 1.00 0.00 H new HETATM 0 H2 NGH A 269 5.172 -6.522 -3.372 1.00 0.00 H new HETATM 0 H12 NGH A 269 5.913 -2.704 -10.926 1.00 0.00 H new HETATM 0 H1 NGH A 269 5.457 -6.586 -5.824 1.00 0.00 H new CONECT 343 2426 CONECT 344 2426 CONECT 1048 2425 CONECT 1069 2425 CONECT 1070 2425 CONECT 1140 2427 CONECT 1141 2427 CONECT 1149 2427 CONECT 1178 2427 CONECT 1192 2427 CONECT 1246 2425 CONECT 1326 2428 CONECT 1333 2428 CONECT 1352 2428 CONECT 1369 2428 CONECT 1370 2428 CONECT 1391 2425 CONECT 1428 2427 CONECT 1429 2427 CONECT 1437 2426 CONECT 1442 2426 CONECT 1464 2426 CONECT 1469 2427 CONECT 1725 2424 CONECT 1783 2424 CONECT 1863 2424 CONECT 2424 1725 1783 1863 2445 CONECT 2425 1048 1069 1070 1246 CONECT 2425 1391 CONECT 2426 343 344 1437 1442 CONECT 2426 1464 CONECT 2427 1140 1141 1149 1178 CONECT 2427 1192 1428 1429 1469 CONECT 2428 1326 1333 1352 1369 CONECT 2428 1370 CONECT 2429 2430 2434 2450 CONECT 2430 2429 2431 2451 CONECT 2431 2430 2432 2435 CONECT 2432 2431 2433 2452 CONECT 2433 2432 2434 2453 CONECT 2434 2429 2433 2437 CONECT 2435 2431 2436 CONECT 2436 2435 2454 2455 2456 CONECT 2437 2434 2438 2439 2440 CONECT 2438 2437 CONECT 2439 2437 CONECT 2440 2437 2441 2442 CONECT 2441 2440 2447 2457 2458 CONECT 2442 2440 2443 2459 2460 CONECT 2443 2442 2444 2446 CONECT 2444 2443 2445 2461 CONECT 2445 2424 2444 CONECT 2446 2443 CONECT 2447 2441 2448 2449 2462 CONECT 2448 2447 2463 2464 2465 CONECT 2449 2447 2466 2467 2468 CONECT 2450 2429 CONECT 2451 2430 CONECT 2452 2432 CONECT 2453 2433 CONECT 2454 2436 CONECT 2455 2436 CONECT 2456 2436 CONECT 2457 2441 CONECT 2458 2441 CONECT 2459 2442 CONECT 2460 2442 CONECT 2461 2444 CONECT 2462 2447 CONECT 2463 2448 CONECT 2464 2448 CONECT 2465 2448 CONECT 2466 2449 CONECT 2467 2449 CONECT 2468 2449 END