USER MOD reduce.3.24.130724 H: found=0, std=0, add=2298, rem=0, adj=120 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER HYDROLASE/HYDROLASE INHIBITOR 31-JUL-11 3T7X TITLE ENDOTHIAPEPSIN IN COMPLEX WITH AN INHIBITOR BASED ON THE GEWALD TITLE 2 REACTION COMPND MOL_ID: 1; COMPND 2 MOLECULE: ENDOTHIAPEPSIN; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: ASPARTATE PROTEASE; COMPND 5 EC: 3.4.23.22 SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: CRYPHONECTRIA PARASITICA; SOURCE 3 ORGANISM_COMMON: CHESNUT BLIGHT FUNGUS; SOURCE 4 ORGANISM_TAXID: 5116 KEYWDS HYDROLASE-HYDROLASE INHIBITOR COMPLEX EXPDTA X-RAY DIFFRACTION AUTHOR H.KOESTER,A.HEINE,G.KLEBE REVDAT 1 01-AUG-12 3T7X 0 JRNL AUTH H.KOESTER,A.HEINE,G.KLEBE JRNL TITL ENDOTHIAPEPSIN IN COMPLEX WITH AN INHIBITOR BASED ON THE JRNL TITL 2 GEWALD REACTION JRNL REF TO BE PUBLISHED JRNL REFN REMARK 2 REMARK 2 RESOLUTION. 1.27 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PHENIX (PHENIX.REFINE: 1.7_650) REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VICENT CHEN,IAN REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE- REMARK 3 : KUNSTLEVE,LI-WEI HUNG,ROBERT IMMORMINO, REMARK 3 : TOM IOERGER,AIRLIE MCCOY,ERIK MCKEE,NIGEL REMARK 3 : MORIARTY,REETAL PAI,RANDY READ,JANE REMARK 3 : RICHARDSON,DAVID RICHARDSON,TOD ROMO,JIM REMARK 3 : SACCHETTINI,NICHOLAS SAUTER,JACOB SMITH, REMARK 3 : LAURENT STORONI,TOM TERWILLIGER,PETER REMARK 3 : ZWART REMARK 3 REMARK 3 REFINEMENT TARGET : ML REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.27 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 21.60 REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 96.6 REMARK 3 NUMBER OF REFLECTIONS : 82973 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 R VALUE (WORKING + TEST SET) : 0.155 REMARK 3 R VALUE (WORKING SET) : 0.154 REMARK 3 FREE R VALUE : 0.169 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.070 REMARK 3 FREE R VALUE TEST SET COUNT : 4206 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS). REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE REMARK 3 1 21.6010 - 2.7345 0.95 7873 422 0.1646 0.1710 REMARK 3 2 2.7345 - 2.1711 1.00 8140 448 0.1608 0.1892 REMARK 3 3 2.1711 - 1.8968 1.00 8101 424 0.1471 0.1538 REMARK 3 4 1.8968 - 1.7235 0.99 8161 392 0.1467 0.1588 REMARK 3 5 1.7235 - 1.6000 0.99 8092 423 0.1409 0.1645 REMARK 3 6 1.6000 - 1.5057 0.99 7995 457 0.1393 0.1619 REMARK 3 7 1.5057 - 1.4303 0.98 7965 440 0.1440 0.1560 REMARK 3 8 1.4303 - 1.3680 0.97 7900 420 0.1464 0.1585 REMARK 3 9 1.3680 - 1.3154 0.97 7882 436 0.1612 0.1796 REMARK 3 10 1.3154 - 1.2700 0.82 6658 344 0.1764 0.1873 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL REMARK 3 SOLVENT RADIUS : 1.00 REMARK 3 SHRINKAGE RADIUS : 0.72 REMARK 3 K_SOL : 0.46 REMARK 3 B_SOL : 63.61 REMARK 3 REMARK 3 ERROR ESTIMATES. REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.120 REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 14.170 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -0.49600 REMARK 3 B22 (A**2) : 0.49670 REMARK 3 B33 (A**2) : -0.00070 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : -1.04420 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 TWINNING INFORMATION. REMARK 3 FRACTION: NULL REMARK 3 OPERATOR: NULL REMARK 3 REMARK 3 DEVIATIONS FROM IDEAL VALUES. REMARK 3 RMSD COUNT REMARK 3 BOND : 0.005 2505 REMARK 3 ANGLE : 1.117 3446 REMARK 3 CHIRALITY : 0.072 408 REMARK 3 PLANARITY : 0.005 442 REMARK 3 DIHEDRAL : 12.336 819 REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 NCS DETAILS REMARK 3 NUMBER OF NCS GROUPS : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 3T7X COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 22-AUG-11. REMARK 100 THE RCSB ID CODE IS RCSB067149. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 05-NOV-09 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 4.6 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : BESSY REMARK 200 BEAMLINE : 14.2 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.91841 REMARK 200 MONOCHROMATOR : DOUBLE CRYSTAL MONOCHROMATOR KMC REMARK 200 -2 REMARK 200 OPTICS : MIRRORS REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : RAYONIX MX-225 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : HKL-2000 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 84384 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.270 REMARK 200 RESOLUTION RANGE LOW (A) : 25.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 100.0 REMARK 200 DATA REDUNDANCY : 3.100 REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : 4.00000 REMARK 200 FOR THE DATA SET : 23.8000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.27 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.29 REMARK 200 COMPLETENESS FOR SHELL (%) : 100.0 REMARK 200 DATA REDUNDANCY IN SHELL : 2.50 REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : 16.10000 REMARK 200 FOR SHELL : 6.100 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: PHASER REMARK 200 STARTING MODEL: PDB ENTRY 1OEW REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 49.85 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.45 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1M NH4AC, 0.1M ACETATE-BUFFER, 26% REMARK 280 PEG4000, PH 4.6, VAPOR DIFFUSION, SITTING DROP, TEMPERATURE 289K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 36.61500 REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 470 I=INSERTION CODE): REMARK 470 M RES CSSEQI ATOMS REMARK 470 LYS A 63 CG CD CE NZ REMARK 470 LYS A 68 CG CD CE NZ REMARK 470 LYS A 142 CG CD CE NZ REMARK 470 LYS A 149 CG CD CE NZ REMARK 470 LYS A 191 CG CD CE NZ REMARK 470 LYS A 243 CG CD CE NZ REMARK 610 REMARK 610 MISSING HETEROATOM REMARK 610 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; REMARK 610 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 610 I=INSERTION CODE): REMARK 610 M RES C SSEQI REMARK 610 4SH A 2001 REMARK 630 REMARK 630 MOLECULE TYPE: NULL REMARK 630 MOLECULE NAME: N-BENZYL-2-[(MORPHOLIN-4-YLACETYL)AMINO]-4,5,6,7- REMARK 630 TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE REMARK 630 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 630 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 630 REMARK 630 M RES C SSSEQI REMARK 630 4SH A 2001 REMARK 630 SOURCE: NULL REMARK 630 TAXONOMY: NULL REMARK 630 SUBCOMP: 00E QAB ABN REMARK 630 DETAILS: NULL REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL A 3002 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE 4SH A 2001 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACT A 1428 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 3T7Q RELATED DB: PDB REMARK 900 ENDOTHIAPEPSIN IN COMPLEX WITH AN INHIBITOR BASED ON THE REMARK 900 GEWALD REACTION REMARK 900 RELATED ID: 3PSY RELATED DB: PDB REMARK 900 ENDOTHIAPEPSIN IN COMPLEX WITH AN INHIBITOR BASED ON THE REMARK 900 GEWALD REACTION REMARK 900 RELATED ID: 3T6I RELATED DB: PDB REMARK 900 RELATED ID: 3T7P RELATED DB: PDB DBREF 3T7X A 1 330 UNP P11838 CARP_CRYPA 90 419 SEQRES 1 A 330 SER THR GLY SER ALA THR THR THR PRO ILE ASP SER LEU SEQRES 2 A 330 ASP ASP ALA TYR ILE THR PRO VAL GLN ILE GLY THR PRO SEQRES 3 A 330 ALA GLN THR LEU ASN LEU ASP PHE ASP THR GLY SER SER SEQRES 4 A 330 ASP LEU TRP VAL PHE SER SER GLU THR THR ALA SER GLU SEQRES 5 A 330 VAL ASP GLY GLN THR ILE TYR THR PRO SER LYS SER THR SEQRES 6 A 330 THR ALA LYS LEU LEU SER GLY ALA THR TRP SER ILE SER SEQRES 7 A 330 TYR GLY ASP GLY SER SER SER SER GLY ASP VAL TYR THR SEQRES 8 A 330 ASP THR VAL SER VAL GLY GLY LEU THR VAL THR GLY GLN SEQRES 9 A 330 ALA VAL GLU SER ALA LYS LYS VAL SER SER SER PHE THR SEQRES 10 A 330 GLU ASP SER THR ILE ASP GLY LEU LEU GLY LEU ALA PHE SEQRES 11 A 330 SER THR LEU ASN THR VAL SER PRO THR GLN GLN LYS THR SEQRES 12 A 330 PHE PHE ASP ASN ALA LYS ALA SER LEU ASP SER PRO VAL SEQRES 13 A 330 PHE THR ALA ASP LEU GLY TYR HIS ALA PRO GLY THR TYR SEQRES 14 A 330 ASN PHE GLY PHE ILE ASP THR THR ALA TYR THR GLY SER SEQRES 15 A 330 ILE THR TYR THR ALA VAL SER THR LYS GLN GLY PHE TRP SEQRES 16 A 330 GLU TRP THR SER THR GLY TYR ALA VAL GLY SER GLY THR SEQRES 17 A 330 PHE LYS SER THR SER ILE ASP GLY ILE ALA ASP THR GLY SEQRES 18 A 330 THR THR LEU LEU TYR LEU PRO ALA THR VAL VAL SER ALA SEQRES 19 A 330 TYR TRP ALA GLN VAL SER GLY ALA LYS SER SER SER SER SEQRES 20 A 330 VAL GLY GLY TYR VAL PHE PRO CYS SER ALA THR LEU PRO SEQRES 21 A 330 SER PHE THR PHE GLY VAL GLY SER ALA ARG ILE VAL ILE SEQRES 22 A 330 PRO GLY ASP TYR ILE ASP PHE GLY PRO ILE SER THR GLY SEQRES 23 A 330 SER SER SER CYS PHE GLY GLY ILE GLN SER SER ALA GLY SEQRES 24 A 330 ILE GLY ILE ASN ILE PHE GLY ASP VAL ALA LEU LYS ALA SEQRES 25 A 330 ALA PHE VAL VAL PHE ASN GLY ALA THR THR PRO THR LEU SEQRES 26 A 330 GLY PHE ALA SER LYS HET GOL A3002 6 HET 4SH A2001 23 HET ACT A1428 4 HETNAM GOL GLYCEROL HETNAM 4SH N-BENZYL-2-[(MORPHOLIN-4-YLACETYL)AMINO]-4,5,6,7- HETNAM 2 4SH TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE HETNAM ACT ACETATE ION HETSYN GOL GLYCERIN; PROPANE-1,2,3-TRIOL FORMUL 2 GOL C3 H8 O3 FORMUL 3 4SH C22 H27 N3 O3 S FORMUL 4 ACT C2 H3 O2 1- FORMUL 5 HOH *409(H2 O) HELIX 1 1 THR A 49 VAL A 53 5 5 HELIX 2 2 THR A 60 SER A 64 5 5 HELIX 3 3 SER A 113 GLU A 118 1 6 HELIX 4 4 PHE A 130 ASN A 134 5 5 HELIX 5 5 THR A 143 LYS A 149 1 7 HELIX 6 6 ALA A 150 LEU A 152 5 3 HELIX 7 7 PRO A 228 ALA A 237 1 10 HELIX 8 8 PRO A 274 TYR A 277 5 4 HELIX 9 9 GLY A 306 LYS A 311 1 6 SHEET 1 A 9 LYS A 68 SER A 78 0 SHEET 2 A 9 SER A 84 VAL A 96 -1 O VAL A 89 N LEU A 70 SHEET 3 A 9 TYR A 17 ILE A 23 -1 N GLN A 22 O SER A 95 SHEET 4 A 9 GLY A 3 PRO A 9 -1 N THR A 8 O ILE A 18 SHEET 5 A 9 GLY A 167 PHE A 171 -1 O PHE A 171 N GLY A 3 SHEET 6 A 9 VAL A 156 ASP A 160 -1 N THR A 158 O ASN A 170 SHEET 7 A 9 PHE A 314 ASN A 318 -1 O PHE A 317 N PHE A 157 SHEET 8 A 9 THR A 324 ALA A 328 -1 O GLY A 326 N VAL A 316 SHEET 9 A 9 THR A 184 ALA A 187 -1 N THR A 186 O LEU A 325 SHEET 1 B13 LYS A 68 SER A 78 0 SHEET 2 B13 SER A 84 VAL A 96 -1 O VAL A 89 N LEU A 70 SHEET 3 B13 LEU A 99 VAL A 112 -1 O VAL A 106 N TYR A 90 SHEET 4 B13 LEU A 41 VAL A 43 1 N LEU A 41 O GLU A 107 SHEET 5 B13 GLY A 124 GLY A 127 -1 O LEU A 125 N TRP A 42 SHEET 6 B13 GLN A 28 ASP A 35 1 N ASP A 35 O LEU A 126 SHEET 7 B13 TYR A 17 ILE A 23 -1 N THR A 19 O LEU A 32 SHEET 8 B13 GLY A 3 PRO A 9 -1 N THR A 8 O ILE A 18 SHEET 9 B13 GLY A 167 PHE A 171 -1 O PHE A 171 N GLY A 3 SHEET 10 B13 VAL A 156 ASP A 160 -1 N THR A 158 O ASN A 170 SHEET 11 B13 PHE A 314 ASN A 318 -1 O PHE A 317 N PHE A 157 SHEET 12 B13 THR A 324 ALA A 328 -1 O GLY A 326 N VAL A 316 SHEET 13 B13 THR A 184 ALA A 187 -1 N THR A 186 O LEU A 325 SHEET 1 C 7 ALA A 269 ILE A 273 0 SHEET 2 C 7 PHE A 262 VAL A 266 -1 N PHE A 262 O ILE A 273 SHEET 3 C 7 GLU A 196 VAL A 204 -1 N ALA A 203 O THR A 263 SHEET 4 C 7 LYS A 210 ALA A 218 -1 O LYS A 210 N TYR A 202 SHEET 5 C 7 ASN A 303 PHE A 305 1 O PHE A 305 N ILE A 217 SHEET 6 C 7 LEU A 225 LEU A 227 -1 N TYR A 226 O ILE A 304 SHEET 7 C 7 ILE A 294 SER A 296 1 O GLN A 295 N LEU A 225 SHEET 1 D 4 LYS A 243 SER A 245 0 SHEET 2 D 4 GLY A 250 PRO A 254 -1 O GLY A 250 N SER A 245 SHEET 3 D 4 SER A 289 GLY A 292 -1 O CYS A 290 N PHE A 253 SHEET 4 D 4 ASP A 279 PRO A 282 -1 N GLY A 281 O PHE A 291 SSBOND *** CYS A 255 CYS A 290 1555 1555 2.05 CISPEP 1 THR A 25 PRO A 26 0 -6.82 CISPEP 2 SER A 137 PRO A 138 0 6.69 SITE *** AC1 7 VAL A 272 TYR A 277 ALA A 312 SER A 329 SITE *** AC1 7 LYS A 330 HOH A 345 HOH A 427 SITE *** AC2 14 ASP A 33 ASP A 35 TYR A 79 ASP A 81 SITE *** AC2 14 SER A 83 PHE A 116 GLY A 221 THR A 222 SITE *** AC2 14 THR A 223 TYR A 226 ILE A 300 HOH A 408 SITE *** AC2 14 HOH A 587 HOH A 653 SITE *** AC3 3 GLY A 37 SER A 78 HOH A 414 CRYST1 45.410 73.230 53.020 90.00 109.81 90.00 P 1 21 1 2 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 0.022022 0.000000 0.007933 0.00000 SCALE2 0.000000 0.013656 0.000000 0.00000 SCALE3 0.000000 0.000000 0.020047 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 318 ASN : amide:sc= 1.52 K(o=2,f=-1.2) USER MOD Set 1.2: A 324 THR OG1 : rot 180:sc= 0.52 USER MOD Set 2.1: A 297 SER OG : rot -153:sc= 2.3 USER MOD Set 2.2: A 303 ASN : amide:sc= 2.01 K(o=4.3,f=-1) USER MOD Set 3.1: A 245 SER OG : rot 130:sc= 0.284 USER MOD Set 3.2: A 247 SER OG : rot -10:sc= 0.766 USER MOD Set 4.1: A 36 THR OG1 : rot 109:sc= 1.19 USER MOD Set 4.2: A 220 THR OG1 : rot 105:sc= 1.38 USER MOD Set 5.1: A 163 TYR OH : rot -169:sc= 1.93 USER MOD Set 5.2: A 164 HIS : no HD1:sc= -0.138 X(o=1.8,f=2.3) USER MOD Set 6.1: A 104 GLN : amide:sc= 0.222 K(o=3.2,f=-1.5!) USER MOD Set 6.2: A 147 ASN : amide:sc= 2.97 K(o=3.2,f=0.28) USER MOD Set 7.1: A 95 SER OG : rot 124:sc= 2.31 USER MOD Set 7.2: A 100 THR OG1 : rot -73:sc= 2.31 USER MOD Set 8.1: A 25 THR OG1 : rot 93:sc= 1.96 USER MOD Set 8.2: A 64 SER OG : rot -174:sc= 1.1 USER MOD Set 8.3: A 66 THR OG1 : rot 74:sc= 2.12 USER MOD Set 9.1: A 45 SER OG : rot -174:sc= 1.38 USER MOD Set 9.2: A 48 THR OG1 : rot -29:sc= 1.55 USER MOD Set 9.3: A 108 SER OG : rot -118:sc= 2.26 USER MOD Set10.1: A 22 GLN : amide:sc= 2.12 K(o=2.4,f=0.97) USER MOD Set10.2: A 29 THR OG1 : rot 170:sc= 0.287 USER MOD Set11.1: A 7 THR OG1 : rot 87:sc= 0.07 USER MOD Set11.2: A 19 THR OG1 : rot -158:sc= 1.41 USER MOD Set12.1: A 17 TYR OH : rot -15:sc= 1.22 USER MOD Set12.2: A 311 LYS NZ :NH3+ 172:sc= 2.26 (180deg=2.17) USER MOD Set13.1: A 4 SER OG : rot 71:sc= 1.28 USER MOD Set13.2: A 170 ASN : amide:sc= 1.74 K(o=3,f=-2.9) USER MOD Single : A 1 SER N :NH3+ -168:sc= 2.49 (180deg=2.22) USER MOD Single : A 1 SER OG : rot -64:sc= 1.05 USER MOD Single : A 2 THR OG1 : rot -84:sc= 2.09 USER MOD Single : A 6 THR OG1 : rot -36:sc= 1.11 USER MOD Single : A 8 THR OG1 : rot 86:sc= 2.28 USER MOD Single : A 12 SER OG : rot 117:sc= 1.15 USER MOD Single : A 28 GLN : amide:sc= 1.77 K(o=1.8,f=-5.4!) USER MOD Single : A 31 ASN : amide:sc= 1.78 K(o=1.8,f=0.6) USER MOD Single : A 38 SER OG : rot -104:sc= 2.38 USER MOD Single : A 39 SER OG : rot -163:sc= 0.618 USER MOD Single : A 46 SER OG : rot 93:sc= 1.49 USER MOD Single : A 49 THR OG1 : rot 73:sc= 1.29 USER MOD Single : A 51 SER OG : rot 98:sc= 1.3 USER MOD Single : A 56 GLN : amide:sc= 1.22 K(o=1.2,f=-8.2!) USER MOD Single : A 57 THR OG1 : rot 128:sc= 2.84 USER MOD Single : A 59 TYR OH : rot -163:sc= 1.07 USER MOD Single : A 60 THR OG1 : rot 92:sc= 2.18 USER MOD Single : A 62 SER OG : rot -144:sc= 2.45 USER MOD Single : A 65 THR OG1 : rot 119:sc= 2.22 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot -85:sc= 2.12 USER MOD Single : A 76 SER OG : rot 13:sc= 0.718 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 79 TYR OH : rot -37:sc= 0.882 USER MOD Single : A 83 SER OG : rot -74:sc= 1.03 USER MOD Single : A 84 SER OG : rot -97:sc= 1.76 USER MOD Single : A 85 SER OG : rot 99:sc= 0.428 USER MOD Single : A 86 SER OG : rot -102:sc= 1.65 USER MOD Single : A 90 TYR OH : rot -176:sc= 1.19 USER MOD Single : A 91 THR OG1 : rot -93:sc= 2.05 USER MOD Single : A 93 THR OG1 : rot -162:sc= 2.03 USER MOD Single : A 102 THR OG1 : rot 91:sc= 0.763 USER MOD Single : A 110 LYS NZ :NH3+ -160:sc= -0.0321 (180deg=-0.219) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 SER OG : rot 109:sc= 1.34 USER MOD Single : A 114 SER OG : rot 93:sc= 0.923 USER MOD Single : A 115 SER OG : rot 92:sc= 0.935 USER MOD Single : A 117 THR OG1 : rot -71:sc= 2.12 USER MOD Single : A 120 SER OG : rot -74:sc= 0.243 USER MOD Single : A 121 THR OG1 : rot -57:sc= 0.825 USER MOD Single : A 131 SER OG : rot 122:sc= 1.7 USER MOD Single : A 132 THR OG1 : rot -145:sc= 0.78 USER MOD Single : A 134 ASN : amide:sc= 1.17 K(o=1.2,f=-5.4!) USER MOD Single : A 135 THR OG1 : rot -66:sc= 0.992 USER MOD Single : A 137 SER OG : rot -88:sc= 0.886 USER MOD Single : A 139 THR OG1 : rot -79:sc= 0.855 USER MOD Single : A 140 GLN A: amide:sc= 1.97 K(o=2,f=1.2) USER MOD Single : A 140 GLN B: amide:sc= 2.13 K(o=2.1,f=0.7) USER MOD Single : A 141 GLN : amide:sc= 2.57 K(o=2.6,f=-0.13) USER MOD Single : A 143 THR OG1 : rot -169:sc= 1.23 USER MOD Single : A 151 SER OG : rot 74:sc= 1.01 USER MOD Single : A 154 SER OG : rot 76:sc= 0.807 USER MOD Single : A 158 THR OG1 : rot 91:sc= 2.22 USER MOD Single : A 168 THR OG1 : rot 93:sc= 3.02 USER MOD Single : A 169 TYR OH : rot -150:sc= 1.24 USER MOD Single : A 176 THR OG1 : rot 93:sc= 2.08 USER MOD Single : A 177 THR OG1 : rot -55:sc= 1.09 USER MOD Single : A 179 TYR OH : rot 153:sc= 1.32 USER MOD Single : A 180 THR OG1 : rot -157:sc= 1.54 USER MOD Single : A 182 SER OG A: rot 123:sc= 0.538 USER MOD Single : A 182 SER OG B: rot 94:sc= 2.4 USER MOD Single : A 184 THR OG1 : rot 98:sc= 2.45 USER MOD Single : A 185 TYR OH : rot 180:sc= 0 USER MOD Single : A 186 THR OG1 : rot -85:sc= 2.87 USER MOD Single : A 189 SER OG : rot -127:sc= 1.26 USER MOD Single : A 190 THR OG1 : rot -57:sc= 2.04 USER MOD Single : A 192 GLN : amide:sc= 1.21 X(o=1.2,f=0.96) USER MOD Single : A 198 THR OG1 : rot 76:sc= 0.0591 USER MOD Single : A 199 SER OG : rot 51:sc= 0.92 USER MOD Single : A 200 THR OG1 : rot -173:sc= 0.901 USER MOD Single : A 202 TYR OH : rot 125:sc= 1.99 USER MOD Single : A 206 SER OG : rot 67:sc= 0.389 USER MOD Single : A 208 THR OG1 : rot -73:sc= 0 USER MOD Single : A 210 LYS NZ :NH3+ -132:sc= 0.0693 (180deg=0) USER MOD Single : A 211 SER OG : rot 80:sc= 1.07 USER MOD Single : A 212 THR OG1 : rot 102:sc= 1.19 USER MOD Single : A 213 SER OG : rot -35:sc= 1.28 USER MOD Single : A 222 THR OG1 : rot 102:sc= 1.02 USER MOD Single : A 223 THR OG1 : rot -82:sc= 1.26 USER MOD Single : A 226 TYR OH : rot 6:sc= 2.3 USER MOD Single : A 230 THR OG1 : rot 114:sc= 0.0179 USER MOD Single : A 233 SER OG : rot 122:sc= 0.754 USER MOD Single : A 235 TYR OH : rot 172:sc= 1.03 USER MOD Single : A 238 GLN : amide:sc= 1.34 K(o=1.3,f=0.12) USER MOD Single : A 240 SER OG A: rot 180:sc= 0 USER MOD Single : A 240 SER OG B: rot 110:sc=0.000726 USER MOD Single : A 244 SER OG : rot -89:sc= 2.31 USER MOD Single : A 246 SER OG : rot -80:sc= 1.59 USER MOD Single : A 251 TYR OH : rot 142:sc= 2.53 USER MOD Single : A 256 SER OG : rot -87:sc= 1.24 USER MOD Single : A 258 THR OG1 : rot 95:sc= 0.806 USER MOD Single : A 261 SER OG : rot -151:sc= 2.29 USER MOD Single : A 263 THR OG1 : rot 70:sc= 1.96 USER MOD Single : A 268 SER OG : rot -166:sc= 1.63 USER MOD Single : A 277 TYR OH : rot 166:sc= 2.65 USER MOD Single : A 284 SER OG : rot 5:sc= 1.09 USER MOD Single : A 285 THR OG1 : rot -74:sc= 2.18 USER MOD Single : A 287 SER OG : rot 100:sc= 0.683 USER MOD Single : A 288 SER OG : rot 100:sc= 0.0518 USER MOD Single : A 289 SER OG A: rot 170:sc= 2.02 USER MOD Single : A 289 SER OG B: rot -30:sc= 0.452 USER MOD Single : A 295 GLN : amide:sc= 2.61 K(o=2.6,f=-5.9!) USER MOD Single : A 296 SER OG : rot -174:sc= 1.34 USER MOD Single : A 321 THR OG1 : rot 180:sc= 0 USER MOD Single : A 322 THR OG1 : rot 100:sc= 0.798 USER MOD Single : A 329 SER OG : rot -92:sc= 1.88 USER MOD Single : A 330 LYS NZ :NH3+ -166:sc= 2.5 (180deg=2.18) USER MOD Single : A3002 GOL O1 : rot 66:sc= 1.93 USER MOD Single : A3002 GOL O2 : rot -129:sc= 1.67 USER MOD Single : A3002 GOL O3 : rot -32:sc= 1.08 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 23.915 -12.590 11.465 1.00 10.04 N ATOM 2 CA SER A 1 22.628 -13.269 11.337 1.00 9.61 C ATOM 3 C SER A 1 21.767 -12.626 10.256 1.00 9.23 C ATOM 4 O SER A 1 22.027 -11.503 9.818 1.00 9.01 O ATOM 5 CB SER A 1 21.868 -13.219 12.660 1.00 11.84 C ATOM 6 OG SER A 1 21.602 -11.880 13.034 1.00 13.73 O ATOM 0 H1 SER A 1 24.461 -13.080 11.969 1.00 10.04 H new ATOM 0 H2 SER A 1 24.275 -12.481 10.658 1.00 10.04 H new ATOM 0 H3 SER A 1 23.795 -11.795 11.846 1.00 10.04 H new ATOM 0 HA SER A 1 22.810 -14.190 11.092 1.00 9.61 H new ATOM 0 HB2 SER A 1 21.035 -13.708 12.578 1.00 11.84 H new ATOM 0 HB3 SER A 1 22.387 -13.656 13.353 1.00 11.84 H new ATOM 0 HG SER A 1 22.326 -11.479 13.176 1.00 13.73 H new ATOM 7 N THR A 2 20.736 -13.351 9.837 1.00 8.10 N ATOM 8 CA THR A 2 19.731 -12.819 8.920 1.00 7.61 C ATOM 9 C THR A 2 18.363 -13.376 9.296 1.00 7.06 C ATOM 10 O THR A 2 18.250 -14.337 10.066 1.00 8.22 O ATOM 11 CB THR A 2 20.008 -13.215 7.462 1.00 8.20 C ATOM 12 OG1 THR A 2 19.937 -14.639 7.336 1.00 9.67 O ATOM 13 CG2 THR A 2 21.378 -12.728 6.998 1.00 8.98 C ATOM 0 H THR A 2 20.598 -14.166 10.076 1.00 8.10 H new ATOM 0 HA THR A 2 19.760 -11.852 8.993 1.00 7.61 H new ATOM 0 HB THR A 2 19.337 -12.795 6.902 1.00 8.20 H new ATOM 0 HG1 THR A 2 20.675 -14.977 7.552 1.00 9.67 H new ATOM 0 HG21 THR A 2 21.521 -12.994 6.076 1.00 8.98 H new ATOM 0 HG22 THR A 2 21.418 -11.761 7.065 1.00 8.98 H new ATOM 0 HG23 THR A 2 22.067 -13.119 7.557 1.00 8.98 H new ATOM 14 N GLY A 3 17.317 -12.776 8.738 1.00 6.72 N ATOM 15 CA GLY A 3 15.981 -13.340 8.806 1.00 6.89 C ATOM 16 C GLY A 3 15.253 -13.099 7.500 1.00 6.81 C ATOM 17 O GLY A 3 15.576 -12.168 6.759 1.00 6.93 O ATOM 0 H GLY A 3 17.365 -12.031 8.310 1.00 6.72 H new ATOM 0 HA2 GLY A 3 16.032 -14.292 8.986 1.00 6.89 H new ATOM 0 HA3 GLY A 3 15.489 -12.938 9.539 1.00 6.89 H new ATOM 18 N SER A 4 14.266 -13.939 7.211 1.00 6.26 N ATOM 19 CA SER A 4 13.482 -13.811 5.986 1.00 7.13 C ATOM 20 C SER A 4 12.082 -14.327 6.265 1.00 6.64 C ATOM 21 O SER A 4 11.924 -15.477 6.680 1.00 8.18 O ATOM 22 CB SER A 4 14.123 -14.626 4.860 1.00 7.64 C ATOM 23 OG SER A 4 13.389 -14.504 3.654 1.00 9.29 O ATOM 0 H SER A 4 14.032 -14.595 7.715 1.00 6.26 H new ATOM 0 HA SER A 4 13.450 -12.882 5.708 1.00 7.13 H new ATOM 0 HB2 SER A 4 15.034 -14.325 4.718 1.00 7.64 H new ATOM 0 HB3 SER A 4 14.170 -15.559 5.120 1.00 7.64 H new ATOM 0 HG SER A 4 13.488 -13.730 3.343 1.00 9.29 H new ATOM 24 N ALA A 5 11.065 -13.489 6.062 1.00 6.48 N ATOM 25 CA ALA A 5 9.688 -13.899 6.312 1.00 7.22 C ATOM 26 C ALA A 5 8.792 -13.458 5.165 1.00 6.42 C ATOM 27 O ALA A 5 8.977 -12.386 4.575 1.00 7.21 O ATOM 28 CB ALA A 5 9.182 -13.328 7.630 1.00 8.22 C ATOM 0 H ALA A 5 11.153 -12.681 5.780 1.00 6.48 H new ATOM 0 HA ALA A 5 9.665 -14.867 6.374 1.00 7.22 H new ATOM 0 HB1 ALA A 5 8.266 -13.613 7.776 1.00 8.22 H new ATOM 0 HB2 ALA A 5 9.739 -13.648 8.357 1.00 8.22 H new ATOM 0 HB3 ALA A 5 9.218 -12.359 7.598 1.00 8.22 H new ATOM 29 N THR A 6 7.812 -14.290 4.854 1.00 5.58 N ATOM 30 CA THR A 6 6.826 -13.972 3.835 1.00 6.13 C ATOM 31 C THR A 6 5.772 -13.044 4.405 1.00 4.84 C ATOM 32 O THR A 6 5.319 -13.227 5.546 1.00 6.71 O ATOM 33 CB THR A 6 6.150 -15.248 3.336 1.00 5.88 C ATOM 34 OG1 THR A 6 7.150 -16.075 2.740 1.00 8.37 O ATOM 35 CG2 THR A 6 5.050 -14.953 2.333 1.00 7.63 C ATOM 0 H THR A 6 7.699 -15.056 5.228 1.00 5.58 H new ATOM 0 HA THR A 6 7.279 -13.537 3.096 1.00 6.13 H new ATOM 0 HB THR A 6 5.732 -15.698 4.087 1.00 5.88 H new ATOM 0 HG1 THR A 6 7.713 -15.593 2.344 1.00 8.37 H new ATOM 0 HG21 THR A 6 4.647 -15.785 2.041 1.00 7.63 H new ATOM 0 HG22 THR A 6 4.374 -14.395 2.748 1.00 7.63 H new ATOM 0 HG23 THR A 6 5.425 -14.490 1.568 1.00 7.63 H new ATOM 36 N THR A 7 5.396 -12.043 3.609 1.00 5.72 N ATOM 37 CA THR A 7 4.344 -11.110 3.977 1.00 6.35 C ATOM 38 C THR A 7 3.169 -11.276 3.001 1.00 6.02 C ATOM 39 O THR A 7 3.368 -11.421 1.798 1.00 7.19 O ATOM 40 CB THR A 7 4.865 -9.663 4.048 1.00 6.26 C ATOM 41 OG1 THR A 7 3.881 -8.841 4.676 1.00 8.15 O ATOM 42 CG2 THR A 7 5.193 -9.099 2.676 1.00 8.85 C ATOM 0 H THR A 7 5.748 -11.889 2.839 1.00 5.72 H new ATOM 0 HA THR A 7 4.028 -11.312 4.872 1.00 6.35 H new ATOM 0 HB THR A 7 5.687 -9.670 4.564 1.00 6.26 H new ATOM 0 HG1 THR A 7 3.987 -8.864 5.509 1.00 8.15 H new ATOM 0 HG21 THR A 7 5.516 -8.189 2.769 1.00 8.85 H new ATOM 0 HG22 THR A 7 5.878 -9.644 2.257 1.00 8.85 H new ATOM 0 HG23 THR A 7 4.395 -9.103 2.125 1.00 8.85 H new ATOM 43 N THR A 8 1.948 -11.281 3.526 1.00 6.08 N ATOM 44 CA THR A 8 0.776 -11.697 2.751 1.00 7.31 C ATOM 45 C THR A 8 -0.312 -10.624 2.825 1.00 7.56 C ATOM 46 O THR A 8 -0.604 -10.126 3.915 1.00 7.39 O ATOM 47 CB THR A 8 0.216 -13.023 3.327 1.00 8.10 C ATOM 48 OG1 THR A 8 1.240 -14.037 3.315 1.00 9.53 O ATOM 49 CG2 THR A 8 -0.977 -13.520 2.523 1.00 12.38 C ATOM 0 H THR A 8 1.773 -11.046 4.335 1.00 6.08 H new ATOM 0 HA THR A 8 1.042 -11.824 1.827 1.00 7.31 H new ATOM 0 HB THR A 8 -0.072 -12.848 4.236 1.00 8.10 H new ATOM 0 HG1 THR A 8 1.701 -13.979 4.015 1.00 9.53 H new ATOM 0 HG21 THR A 8 -1.304 -14.349 2.907 1.00 12.38 H new ATOM 0 HG22 THR A 8 -1.682 -12.854 2.544 1.00 12.38 H new ATOM 0 HG23 THR A 8 -0.707 -13.674 1.604 1.00 12.38 H new ATOM 50 N PRO A 9 -0.920 -10.256 1.678 1.00 6.96 N ATOM 51 CA PRO A 9 -2.026 -9.287 1.741 1.00 6.99 C ATOM 52 C PRO A 9 -3.176 -9.817 2.590 1.00 7.02 C ATOM 53 O PRO A 9 -3.482 -11.008 2.553 1.00 8.30 O ATOM 54 CB PRO A 9 -2.492 -9.155 0.285 1.00 8.14 C ATOM 55 CG PRO A 9 -1.394 -9.710 -0.542 1.00 14.74 C ATOM 56 CD PRO A 9 -0.611 -10.680 0.302 1.00 8.11 C ATOM 0 HA PRO A 9 -1.746 -8.447 2.138 1.00 6.99 H new ATOM 0 HB2 PRO A 9 -3.318 -9.642 0.139 1.00 8.14 H new ATOM 0 HB3 PRO A 9 -2.665 -8.228 0.058 1.00 8.14 H new ATOM 0 HG2 PRO A 9 -1.753 -10.156 -1.325 1.00 14.74 H new ATOM 0 HG3 PRO A 9 -0.818 -8.998 -0.861 1.00 14.74 H new ATOM 0 HD2 PRO A 9 -0.883 -11.597 0.140 1.00 8.11 H new ATOM 0 HD3 PRO A 9 0.340 -10.630 0.117 1.00 8.11 H new ATOM 57 N ILE A 10 -3.818 -8.935 3.345 1.00 7.08 N ATOM 58 CA ILE A 10 -4.909 -9.369 4.216 1.00 8.00 C ATOM 59 C ILE A 10 -6.219 -9.603 3.474 1.00 8.57 C ATOM 60 O ILE A 10 -7.125 -10.241 4.011 1.00 10.20 O ATOM 61 CB ILE A 10 -5.177 -8.383 5.370 1.00 8.03 C ATOM 62 CG1 ILE A 10 -5.643 -7.020 4.830 1.00 8.33 C ATOM 63 CG2 ILE A 10 -3.953 -8.277 6.268 1.00 9.66 C ATOM 64 CD1 ILE A 10 -6.242 -6.117 5.894 1.00 10.97 C ATOM 0 H ILE A 10 -3.644 -8.093 3.370 1.00 7.08 H new ATOM 0 HA ILE A 10 -4.599 -10.214 4.577 1.00 8.00 H new ATOM 0 HB ILE A 10 -5.902 -8.722 5.917 1.00 8.03 H new ATOM 0 HG12 ILE A 10 -4.889 -6.568 4.420 1.00 8.33 H new ATOM 0 HG13 ILE A 10 -6.301 -7.165 4.132 1.00 8.33 H new ATOM 0 HG21 ILE A 10 -4.134 -7.654 6.990 1.00 9.66 H new ATOM 0 HG22 ILE A 10 -3.747 -9.149 6.638 1.00 9.66 H new ATOM 0 HG23 ILE A 10 -3.197 -7.959 5.749 1.00 9.66 H new ATOM 0 HD11 ILE A 10 -6.514 -5.278 5.491 1.00 10.97 H new ATOM 0 HD12 ILE A 10 -7.014 -6.551 6.290 1.00 10.97 H new ATOM 0 HD13 ILE A 10 -5.581 -5.945 6.582 1.00 10.97 H new ATOM 65 N ASP A 11 -6.322 -9.097 2.251 1.00 7.95 N ATOM 66 CA ASP A 11 -7.562 -9.202 1.484 1.00 8.43 C ATOM 67 C ASP A 11 -7.263 -9.016 0.009 1.00 7.32 C ATOM 68 O ASP A 11 -6.099 -8.831 -0.374 1.00 8.36 O ATOM 69 CB ASP A 11 -8.641 -8.220 1.991 1.00 9.79 C ATOM 70 CG ASP A 11 -8.234 -6.754 1.878 1.00 10.53 C ATOM 71 OD1 ASP A 11 -8.789 -5.925 2.642 1.00 12.16 O ATOM 72 OD2 ASP A 11 -7.375 -6.411 1.039 1.00 10.92 O ATOM 0 H ASP A 11 -5.685 -8.687 1.844 1.00 7.95 H new ATOM 0 HA ASP A 11 -7.933 -10.089 1.612 1.00 8.43 H new ATOM 0 HB2 ASP A 11 -9.458 -8.361 1.487 1.00 9.79 H new ATOM 0 HB3 ASP A 11 -8.841 -8.422 2.918 1.00 9.79 H new ATOM 73 N SER A 12 -8.302 -9.053 -0.821 1.00 9.74 N ATOM 74 CA SER A 12 -8.135 -9.060 -2.266 1.00 10.28 C ATOM 75 C SER A 12 -7.685 -7.711 -2.834 1.00 10.14 C ATOM 76 O SER A 12 -7.347 -7.618 -4.017 1.00 11.88 O ATOM 77 CB SER A 12 -9.445 -9.490 -2.927 1.00 12.46 C ATOM 78 OG SER A 12 -10.452 -8.539 -2.650 1.00 14.40 O ATOM 0 H SER A 12 -9.121 -9.075 -0.560 1.00 9.74 H new ATOM 0 HA SER A 12 -7.427 -9.692 -2.465 1.00 10.28 H new ATOM 0 HB2 SER A 12 -9.322 -9.574 -3.885 1.00 12.46 H new ATOM 0 HB3 SER A 12 -9.712 -10.362 -2.598 1.00 12.46 H new ATOM 0 HG SER A 12 -10.707 -8.184 -3.367 1.00 14.40 H new ATOM 79 N LEU A 13 -7.691 -6.678 -1.999 1.00 8.98 N ATOM 80 CA LEU A 13 -7.328 -5.333 -2.429 1.00 10.63 C ATOM 81 C LEU A 13 -5.925 -4.925 -1.993 1.00 9.69 C ATOM 82 O LEU A 13 -5.494 -3.806 -2.273 1.00 9.86 O ATOM 83 CB LEU A 13 -8.313 -4.317 -1.848 1.00 11.53 C ATOM 84 CG LEU A 13 -9.774 -4.409 -2.278 1.00 15.40 C ATOM 85 CD1 LEU A 13 -10.610 -3.379 -1.526 1.00 15.55 C ATOM 86 CD2 LEU A 13 -9.898 -4.215 -3.781 1.00 16.18 C ATOM 0 H LEU A 13 -7.905 -6.737 -1.168 1.00 8.98 H new ATOM 0 HA LEU A 13 -7.355 -5.342 -3.399 1.00 10.63 H new ATOM 0 HB2 LEU A 13 -8.282 -4.393 -0.881 1.00 11.53 H new ATOM 0 HB3 LEU A 13 -7.992 -3.430 -2.073 1.00 11.53 H new ATOM 0 HG LEU A 13 -10.109 -5.293 -2.060 1.00 15.40 H new ATOM 0 HD11 LEU A 13 -11.536 -3.446 -1.807 1.00 15.55 H new ATOM 0 HD12 LEU A 13 -10.549 -3.546 -0.572 1.00 15.55 H new ATOM 0 HD13 LEU A 13 -10.278 -2.489 -1.720 1.00 15.55 H new ATOM 0 HD21 LEU A 13 -10.831 -4.276 -4.039 1.00 16.18 H new ATOM 0 HD22 LEU A 13 -9.552 -3.342 -4.024 1.00 16.18 H new ATOM 0 HD23 LEU A 13 -9.390 -4.903 -4.239 1.00 16.18 H new ATOM 87 N ASP A 14 -5.229 -5.801 -1.275 1.00 7.77 N ATOM 88 CA ASP A 14 -3.931 -5.453 -0.690 1.00 8.50 C ATOM 89 C ASP A 14 -4.089 -4.284 0.290 1.00 8.32 C ATOM 90 O ASP A 14 -3.283 -3.352 0.298 1.00 9.42 O ATOM 91 CB ASP A 14 -2.896 -5.063 -1.759 1.00 8.74 C ATOM 92 CG ASP A 14 -2.536 -6.194 -2.699 1.00 9.35 C ATOM 93 OD1 ASP A 14 -2.935 -7.352 -2.463 1.00 11.38 O ATOM 94 OD2 ASP A 14 -1.832 -5.913 -3.694 1.00 9.03 O ATOM 0 H ASP A 14 -5.489 -6.605 -1.113 1.00 7.77 H new ATOM 0 HA ASP A 14 -3.610 -6.243 -0.228 1.00 8.50 H new ATOM 0 HB2 ASP A 14 -3.243 -4.320 -2.278 1.00 8.74 H new ATOM 0 HB3 ASP A 14 -2.090 -4.750 -1.319 1.00 8.74 H new ATOM 95 N ASP A 15 -5.116 -4.324 1.131 1.00 8.50 N ATOM 96 CA ASP A 15 -5.340 -3.215 2.058 1.00 9.03 C ATOM 97 C ASP A 15 -4.229 -3.091 3.101 1.00 10.12 C ATOM 98 O ASP A 15 -3.950 -2.004 3.615 1.00 13.60 O ATOM 99 CB ASP A 15 -6.706 -3.333 2.735 1.00 12.78 C ATOM 100 CG ASP A 15 -7.837 -2.870 1.841 1.00 14.82 C ATOM 101 OD1 ASP A 15 -7.662 -1.852 1.138 1.00 17.29 O ATOM 102 OD2 ASP A 15 -8.898 -3.526 1.834 1.00 13.68 O ATOM 0 H ASP A 15 -5.684 -4.967 1.183 1.00 8.50 H new ATOM 0 HA ASP A 15 -5.325 -2.402 1.529 1.00 9.03 H new ATOM 0 HB2 ASP A 15 -6.858 -4.256 2.992 1.00 12.78 H new ATOM 0 HB3 ASP A 15 -6.706 -2.808 3.550 1.00 12.78 H new ATOM 103 N ALA A 16 -3.595 -4.213 3.405 1.00 8.40 N ATOM 104 CA ALA A 16 -2.453 -4.247 4.304 1.00 7.80 C ATOM 105 C ALA A 16 -1.808 -5.599 4.133 1.00 6.98 C ATOM 106 O ALA A 16 -2.351 -6.469 3.449 1.00 7.51 O ATOM 107 CB ALA A 16 -2.876 -4.030 5.757 1.00 10.81 C ATOM 0 H ALA A 16 -3.817 -4.983 3.093 1.00 8.40 H new ATOM 0 HA ALA A 16 -1.833 -3.532 4.090 1.00 7.80 H new ATOM 0 HB1 ALA A 16 -2.094 -4.058 6.330 1.00 10.81 H new ATOM 0 HB2 ALA A 16 -3.308 -3.166 5.843 1.00 10.81 H new ATOM 0 HB3 ALA A 16 -3.495 -4.728 6.022 1.00 10.81 H new ATOM 108 N TYR A 17 -0.639 -5.766 4.737 1.00 7.43 N ATOM 109 CA TYR A 17 0.129 -6.998 4.641 1.00 7.41 C ATOM 110 C TYR A 17 0.442 -7.486 6.050 1.00 6.61 C ATOM 111 O TYR A 17 0.767 -6.686 6.939 1.00 7.36 O ATOM 112 CB TYR A 17 1.439 -6.754 3.877 1.00 8.42 C ATOM 113 CG TYR A 17 1.229 -6.337 2.441 1.00 6.85 C ATOM 114 CD1 TYR A 17 1.370 -7.249 1.407 1.00 8.90 C ATOM 115 CD2 TYR A 17 0.867 -5.037 2.117 1.00 8.17 C ATOM 116 CE1 TYR A 17 1.159 -6.875 0.074 1.00 7.52 C ATOM 117 CE2 TYR A 17 0.655 -4.655 0.796 1.00 9.46 C ATOM 118 CZ TYR A 17 0.810 -5.575 -0.214 1.00 7.37 C ATOM 119 OH TYR A 17 0.604 -5.197 -1.524 1.00 8.66 O ATOM 0 H TYR A 17 -0.265 -5.160 5.220 1.00 7.43 H new ATOM 0 HA TYR A 17 -0.387 -7.665 4.161 1.00 7.41 H new ATOM 0 HB2 TYR A 17 1.949 -6.067 4.335 1.00 8.42 H new ATOM 0 HB3 TYR A 17 1.972 -7.564 3.897 1.00 8.42 H new ATOM 0 HD1 TYR A 17 1.609 -8.126 1.602 1.00 8.90 H new ATOM 0 HD2 TYR A 17 0.764 -4.409 2.796 1.00 8.17 H new ATOM 0 HE1 TYR A 17 1.254 -7.498 -0.610 1.00 7.52 H new ATOM 0 HE2 TYR A 17 0.409 -3.780 0.597 1.00 9.46 H new ATOM 0 HH TYR A 17 0.916 -5.784 -2.038 1.00 8.66 H new ATOM 120 N ILE A 18 0.351 -8.795 6.252 1.00 5.68 N ATOM 121 CA ILE A 18 0.684 -9.396 7.539 1.00 5.37 C ATOM 122 C ILE A 18 1.832 -10.380 7.413 1.00 5.92 C ATOM 123 O ILE A 18 1.958 -11.096 6.408 1.00 6.67 O ATOM 124 CB ILE A 18 -0.521 -10.092 8.212 1.00 5.30 C ATOM 125 CG1 ILE A 18 -1.230 -11.051 7.253 1.00 7.11 C ATOM 126 CG2 ILE A 18 -1.479 -9.045 8.774 1.00 7.37 C ATOM 127 CD1 ILE A 18 -2.339 -11.879 7.916 1.00 8.06 C ATOM 0 H ILE A 18 0.097 -9.357 5.653 1.00 5.68 H new ATOM 0 HA ILE A 18 0.954 -8.658 8.108 1.00 5.37 H new ATOM 0 HB ILE A 18 -0.191 -10.632 8.947 1.00 5.30 H new ATOM 0 HG12 ILE A 18 -1.612 -10.541 6.522 1.00 7.11 H new ATOM 0 HG13 ILE A 18 -0.575 -11.653 6.867 1.00 7.11 H new ATOM 0 HG21 ILE A 18 -2.232 -9.488 9.195 1.00 7.37 H new ATOM 0 HG22 ILE A 18 -1.016 -8.502 9.431 1.00 7.37 H new ATOM 0 HG23 ILE A 18 -1.798 -8.479 8.054 1.00 7.37 H new ATOM 0 HD11 ILE A 18 -2.745 -12.463 7.257 1.00 8.06 H new ATOM 0 HD12 ILE A 18 -1.960 -12.414 8.631 1.00 8.06 H new ATOM 0 HD13 ILE A 18 -3.013 -11.284 8.280 1.00 8.06 H new ATOM 128 N THR A 19 2.645 -10.427 8.460 1.00 4.97 N ATOM 129 CA THR A 19 3.857 -11.225 8.503 1.00 5.24 C ATOM 130 C THR A 19 3.863 -11.977 9.828 1.00 5.50 C ATOM 131 O THR A 19 3.632 -11.372 10.866 1.00 5.34 O ATOM 132 CB THR A 19 5.079 -10.300 8.425 1.00 6.13 C ATOM 133 OG1 THR A 19 4.949 -9.421 7.295 1.00 6.39 O ATOM 134 CG2 THR A 19 6.365 -11.106 8.299 1.00 7.09 C ATOM 0 H THR A 19 2.502 -9.984 9.183 1.00 4.97 H new ATOM 0 HA THR A 19 3.890 -11.846 7.759 1.00 5.24 H new ATOM 0 HB THR A 19 5.121 -9.780 9.243 1.00 6.13 H new ATOM 0 HG1 THR A 19 5.708 -9.141 7.069 1.00 6.39 H new ATOM 0 HG21 THR A 19 7.122 -10.502 8.251 1.00 7.09 H new ATOM 0 HG22 THR A 19 6.461 -11.685 9.072 1.00 7.09 H new ATOM 0 HG23 THR A 19 6.331 -11.646 7.494 1.00 7.09 H new ATOM 135 N PRO A 20 4.093 -13.299 9.808 1.00 5.30 N ATOM 136 CA PRO A 20 4.068 -14.056 11.067 1.00 5.98 C ATOM 137 C PRO A 20 5.295 -13.738 11.917 1.00 4.52 C ATOM 138 O PRO A 20 6.411 -13.639 11.391 1.00 5.57 O ATOM 139 CB PRO A 20 4.090 -15.516 10.597 1.00 6.17 C ATOM 140 CG PRO A 20 4.807 -15.457 9.274 1.00 6.09 C ATOM 141 CD PRO A 20 4.366 -14.157 8.641 1.00 6.00 C ATOM 0 HA PRO A 20 3.302 -13.847 11.623 1.00 5.98 H new ATOM 0 HB2 PRO A 20 4.555 -16.086 11.229 1.00 6.17 H new ATOM 0 HB3 PRO A 20 3.193 -15.872 10.500 1.00 6.17 H new ATOM 0 HG2 PRO A 20 5.769 -15.479 9.396 1.00 6.09 H new ATOM 0 HG3 PRO A 20 4.575 -16.215 8.715 1.00 6.09 H new ATOM 0 HD2 PRO A 20 5.056 -13.782 8.072 1.00 6.00 H new ATOM 0 HD3 PRO A 20 3.577 -14.275 8.089 1.00 6.00 H new ATOM 142 N VAL A 21 5.069 -13.597 13.224 1.00 5.12 N ATOM 143 CA VAL A 21 6.095 -13.243 14.196 1.00 5.06 C ATOM 144 C VAL A 21 5.941 -14.170 15.399 1.00 5.06 C ATOM 145 O VAL A 21 4.829 -14.341 15.922 1.00 6.07 O ATOM 146 CB VAL A 21 5.930 -11.777 14.647 1.00 5.73 C ATOM 147 CG1 VAL A 21 6.963 -11.413 15.709 1.00 6.64 C ATOM 148 CG2 VAL A 21 6.029 -10.842 13.437 1.00 6.78 C ATOM 0 H VAL A 21 4.292 -13.708 13.576 1.00 5.12 H new ATOM 0 HA VAL A 21 6.974 -13.339 13.798 1.00 5.06 H new ATOM 0 HB VAL A 21 5.052 -11.672 15.046 1.00 5.73 H new ATOM 0 HG11 VAL A 21 6.840 -10.489 15.977 1.00 6.64 H new ATOM 0 HG12 VAL A 21 6.851 -11.990 16.481 1.00 6.64 H new ATOM 0 HG13 VAL A 21 7.855 -11.528 15.346 1.00 6.64 H new ATOM 0 HG21 VAL A 21 5.924 -9.923 13.729 1.00 6.78 H new ATOM 0 HG22 VAL A 21 6.895 -10.950 13.014 1.00 6.78 H new ATOM 0 HG23 VAL A 21 5.330 -11.060 12.801 1.00 6.78 H new ATOM 149 N GLN A 22 7.046 -14.776 15.819 1.00 5.04 N ATOM 150 CA GLN A 22 7.062 -15.646 16.990 1.00 5.45 C ATOM 151 C GLN A 22 7.405 -14.843 18.241 1.00 5.90 C ATOM 152 O GLN A 22 8.431 -14.158 18.281 1.00 6.63 O ATOM 153 CB GLN A 22 8.085 -16.764 16.803 1.00 5.71 C ATOM 154 CG GLN A 22 7.593 -17.894 15.887 1.00 5.19 C ATOM 155 CD GLN A 22 7.470 -17.509 14.420 1.00 6.19 C ATOM 156 OE1 GLN A 22 8.388 -16.945 13.830 1.00 6.64 O ATOM 157 NE2 GLN A 22 6.343 -17.855 13.817 1.00 6.04 N ATOM 0 H GLN A 22 7.810 -14.694 15.432 1.00 5.04 H new ATOM 0 HA GLN A 22 6.180 -16.036 17.095 1.00 5.45 H new ATOM 0 HB2 GLN A 22 8.900 -16.389 16.434 1.00 5.71 H new ATOM 0 HB3 GLN A 22 8.311 -17.135 17.670 1.00 5.71 H new ATOM 0 HG2 GLN A 22 8.203 -18.645 15.963 1.00 5.19 H new ATOM 0 HG3 GLN A 22 6.728 -18.198 16.203 1.00 5.19 H new ATOM 0 HE21 GLN A 22 5.721 -18.249 14.261 1.00 6.04 H new ATOM 0 HE22 GLN A 22 6.233 -17.686 12.981 1.00 6.04 H new ATOM 158 N ILE A 23 6.550 -14.926 19.255 1.00 6.64 N ATOM 159 CA ILE A 23 6.768 -14.196 20.502 1.00 6.67 C ATOM 160 C ILE A 23 6.712 -15.160 21.674 1.00 6.61 C ATOM 161 O ILE A 23 5.774 -15.938 21.792 1.00 7.38 O ATOM 162 CB ILE A 23 5.695 -13.097 20.704 1.00 7.26 C ATOM 163 CG1 ILE A 23 5.565 -12.227 19.447 1.00 5.91 C ATOM 164 CG2 ILE A 23 6.009 -12.260 21.948 1.00 8.66 C ATOM 165 CD1 ILE A 23 4.494 -11.140 19.542 1.00 9.05 C ATOM 0 H ILE A 23 5.834 -15.402 19.242 1.00 6.64 H new ATOM 0 HA ILE A 23 7.640 -13.774 20.454 1.00 6.67 H new ATOM 0 HB ILE A 23 4.836 -13.524 20.849 1.00 7.26 H new ATOM 0 HG12 ILE A 23 6.421 -11.808 19.267 1.00 5.91 H new ATOM 0 HG13 ILE A 23 5.364 -12.799 18.690 1.00 5.91 H new ATOM 0 HG21 ILE A 23 5.329 -11.578 22.059 1.00 8.66 H new ATOM 0 HG22 ILE A 23 6.022 -12.834 22.730 1.00 8.66 H new ATOM 0 HG23 ILE A 23 6.876 -11.837 21.844 1.00 8.66 H new ATOM 0 HD11 ILE A 23 4.471 -10.634 18.714 1.00 9.05 H new ATOM 0 HD12 ILE A 23 3.628 -11.551 19.693 1.00 9.05 H new ATOM 0 HD13 ILE A 23 4.702 -10.544 20.279 1.00 9.05 H new ATOM 166 N GLY A 24 7.712 -15.106 22.542 1.00 6.76 N ATOM 167 CA GLY A 24 7.653 -15.877 23.770 1.00 8.13 C ATOM 168 C GLY A 24 8.180 -17.299 23.693 1.00 8.58 C ATOM 169 O GLY A 24 8.655 -17.768 22.649 1.00 8.57 O ATOM 0 H GLY A 24 8.424 -14.635 22.440 1.00 6.76 H new ATOM 0 HA2 GLY A 24 8.153 -15.403 24.452 1.00 8.13 H new ATOM 0 HA3 GLY A 24 6.730 -15.909 24.066 1.00 8.13 H new ATOM 170 N THR A 25 8.089 -17.989 24.825 1.00 8.43 N ATOM 171 CA THR A 25 8.562 -19.364 24.952 1.00 8.75 C ATOM 172 C THR A 25 7.547 -20.160 25.764 1.00 9.58 C ATOM 173 O THR A 25 7.272 -19.815 26.910 1.00 10.24 O ATOM 174 CB THR A 25 9.902 -19.403 25.706 1.00 10.09 C ATOM 175 OG1 THR A 25 10.814 -18.455 25.134 1.00 10.66 O ATOM 176 CG2 THR A 25 10.517 -20.799 25.660 1.00 13.48 C ATOM 0 H THR A 25 7.748 -17.670 25.547 1.00 8.43 H new ATOM 0 HA THR A 25 8.675 -19.738 24.064 1.00 8.75 H new ATOM 0 HB THR A 25 9.733 -19.173 26.633 1.00 10.09 H new ATOM 0 HG1 THR A 25 10.754 -17.725 25.545 1.00 10.66 H new ATOM 0 HG21 THR A 25 11.359 -20.798 26.141 1.00 13.48 H new ATOM 0 HG22 THR A 25 9.910 -21.434 26.072 1.00 13.48 H new ATOM 0 HG23 THR A 25 10.673 -21.054 24.737 1.00 13.48 H new ATOM 177 N PRO A 26 6.948 -21.204 25.176 1.00 9.53 N ATOM 178 CA PRO A 26 7.058 -21.596 23.767 1.00 9.61 C ATOM 179 C PRO A 26 6.508 -20.496 22.866 1.00 9.65 C ATOM 180 O PRO A 26 5.774 -19.608 23.318 1.00 9.27 O ATOM 181 CB PRO A 26 6.180 -22.845 23.678 1.00 11.70 C ATOM 182 CG PRO A 26 5.205 -22.698 24.805 1.00 12.28 C ATOM 183 CD PRO A 26 5.954 -22.013 25.904 1.00 10.37 C ATOM 0 HA PRO A 26 7.973 -21.752 23.485 1.00 9.61 H new ATOM 0 HB2 PRO A 26 5.726 -22.897 22.822 1.00 11.70 H new ATOM 0 HB3 PRO A 26 6.707 -23.654 23.770 1.00 11.70 H new ATOM 0 HG2 PRO A 26 4.434 -22.177 24.532 1.00 12.28 H new ATOM 0 HG3 PRO A 26 4.875 -23.563 25.095 1.00 12.28 H new ATOM 0 HD2 PRO A 26 5.370 -21.461 26.447 1.00 10.37 H new ATOM 0 HD3 PRO A 26 6.377 -22.650 26.501 1.00 10.37 H new ATOM 184 N ALA A 27 6.855 -20.554 21.589 1.00 8.38 N ATOM 185 CA ALA A 27 6.461 -19.514 20.659 1.00 7.96 C ATOM 186 C ALA A 27 4.951 -19.361 20.572 1.00 7.92 C ATOM 187 O ALA A 27 4.201 -20.345 20.517 1.00 8.34 O ATOM 188 CB ALA A 27 7.034 -19.798 19.281 1.00 8.28 C ATOM 0 H ALA A 27 7.319 -21.189 21.242 1.00 8.38 H new ATOM 0 HA ALA A 27 6.819 -18.678 20.995 1.00 7.96 H new ATOM 0 HB1 ALA A 27 6.764 -19.097 18.667 1.00 8.28 H new ATOM 0 HB2 ALA A 27 8.002 -19.827 19.333 1.00 8.28 H new ATOM 0 HB3 ALA A 27 6.702 -20.652 18.962 1.00 8.28 H new ATOM 189 N GLN A 28 4.512 -18.109 20.540 1.00 7.26 N ATOM 190 CA GLN A 28 3.149 -17.750 20.180 1.00 7.22 C ATOM 191 C GLN A 28 3.259 -16.968 18.886 1.00 6.40 C ATOM 192 O GLN A 28 3.907 -15.917 18.846 1.00 7.48 O ATOM 193 CB GLN A 28 2.517 -16.887 21.272 1.00 6.66 C ATOM 194 CG GLN A 28 2.433 -17.594 22.617 1.00 8.36 C ATOM 195 CD GLN A 28 1.856 -16.718 23.710 1.00 7.32 C ATOM 196 OE1 GLN A 28 0.898 -15.982 23.493 1.00 8.56 O ATOM 197 NE2 GLN A 28 2.443 -16.797 24.899 1.00 8.25 N ATOM 0 H GLN A 28 5.008 -17.433 20.731 1.00 7.26 H new ATOM 0 HA GLN A 28 2.588 -18.535 20.078 1.00 7.22 H new ATOM 0 HB2 GLN A 28 3.034 -16.072 21.373 1.00 6.66 H new ATOM 0 HB3 GLN A 28 1.625 -16.625 20.994 1.00 6.66 H new ATOM 0 HG2 GLN A 28 1.886 -18.390 22.525 1.00 8.36 H new ATOM 0 HG3 GLN A 28 3.320 -17.887 22.879 1.00 8.36 H new ATOM 0 HE21 GLN A 28 3.113 -17.324 25.014 1.00 8.25 H new ATOM 0 HE22 GLN A 28 2.153 -16.321 25.554 1.00 8.25 H new ATOM 198 N THR A 29 2.672 -17.486 17.815 1.00 6.41 N ATOM 199 CA THR A 29 2.788 -16.831 16.517 1.00 5.82 C ATOM 200 C THR A 29 1.610 -15.905 16.280 1.00 5.09 C ATOM 201 O THR A 29 0.454 -16.332 16.308 1.00 6.46 O ATOM 202 CB THR A 29 2.904 -17.856 15.373 1.00 5.91 C ATOM 203 OG1 THR A 29 4.067 -18.666 15.576 1.00 6.96 O ATOM 204 CG2 THR A 29 3.012 -17.143 14.038 1.00 6.82 C ATOM 0 H THR A 29 2.206 -18.209 17.816 1.00 6.41 H new ATOM 0 HA THR A 29 3.603 -16.305 16.526 1.00 5.82 H new ATOM 0 HB THR A 29 2.111 -18.415 15.368 1.00 5.91 H new ATOM 0 HG1 THR A 29 4.058 -19.310 15.036 1.00 6.96 H new ATOM 0 HG21 THR A 29 3.084 -17.798 13.326 1.00 6.82 H new ATOM 0 HG22 THR A 29 2.222 -16.599 13.897 1.00 6.82 H new ATOM 0 HG23 THR A 29 3.799 -16.576 14.036 1.00 6.82 H new ATOM 205 N LEU A 30 1.923 -14.632 16.063 1.00 5.58 N ATOM 206 CA LEU A 30 0.936 -13.616 15.731 1.00 5.31 C ATOM 207 C LEU A 30 1.257 -13.037 14.364 1.00 5.49 C ATOM 208 O LEU A 30 2.422 -12.948 13.980 1.00 6.53 O ATOM 209 CB LEU A 30 0.915 -12.496 16.781 1.00 6.02 C ATOM 210 CG LEU A 30 0.048 -12.705 18.025 1.00 7.27 C ATOM 211 CD1 LEU A 30 0.562 -13.844 18.873 1.00 8.16 C ATOM 212 CD2 LEU A 30 -0.027 -11.405 18.845 1.00 8.10 C ATOM 0 H LEU A 30 2.728 -14.331 16.106 1.00 5.58 H new ATOM 0 HA LEU A 30 0.058 -14.029 15.719 1.00 5.31 H new ATOM 0 HB2 LEU A 30 1.827 -12.345 17.075 1.00 6.02 H new ATOM 0 HB3 LEU A 30 0.619 -11.682 16.344 1.00 6.02 H new ATOM 0 HG LEU A 30 -0.846 -12.942 17.732 1.00 7.27 H new ATOM 0 HD11 LEU A 30 -0.007 -13.951 19.651 1.00 8.16 H new ATOM 0 HD12 LEU A 30 0.555 -14.663 18.353 1.00 8.16 H new ATOM 0 HD13 LEU A 30 1.468 -13.651 19.160 1.00 8.16 H new ATOM 0 HD21 LEU A 30 -0.578 -11.549 19.630 1.00 8.10 H new ATOM 0 HD22 LEU A 30 0.866 -11.144 19.121 1.00 8.10 H new ATOM 0 HD23 LEU A 30 -0.416 -10.702 18.302 1.00 8.10 H new ATOM 213 N ASN A 31 0.230 -12.608 13.652 1.00 5.07 N ATOM 214 CA ASN A 31 0.411 -12.003 12.342 1.00 5.87 C ATOM 215 C ASN A 31 0.383 -10.491 12.459 1.00 5.03 C ATOM 216 O ASN A 31 -0.665 -9.906 12.752 1.00 5.82 O ATOM 217 CB ASN A 31 -0.667 -12.517 11.398 1.00 7.04 C ATOM 218 CG ASN A 31 -0.566 -14.006 11.184 1.00 5.90 C ATOM 219 OD1 ASN A 31 0.527 -14.579 11.225 1.00 7.75 O ATOM 220 ND2 ASN A 31 -1.701 -14.644 10.957 1.00 7.48 N ATOM 0 H ASN A 31 -0.589 -12.658 13.911 1.00 5.07 H new ATOM 0 HA ASN A 31 1.276 -12.250 11.978 1.00 5.87 H new ATOM 0 HB2 ASN A 31 -1.541 -12.301 11.758 1.00 7.04 H new ATOM 0 HB3 ASN A 31 -0.592 -12.062 10.544 1.00 7.04 H new ATOM 0 HD21 ASN A 31 -1.698 -15.495 10.830 1.00 7.48 H new ATOM 0 HD22 ASN A 31 -2.442 -14.209 10.936 1.00 7.48 H new ATOM 221 N LEU A 32 1.544 -9.869 12.272 1.00 5.29 N ATOM 222 CA LEU A 32 1.697 -8.446 12.538 1.00 5.09 C ATOM 223 C LEU A 32 1.829 -7.647 11.250 1.00 5.37 C ATOM 224 O LEU A 32 2.316 -8.147 10.232 1.00 5.63 O ATOM 225 CB LEU A 32 2.919 -8.195 13.432 1.00 5.55 C ATOM 226 CG LEU A 32 2.933 -8.957 14.761 1.00 5.65 C ATOM 227 CD1 LEU A 32 4.064 -8.471 15.656 1.00 6.85 C ATOM 228 CD2 LEU A 32 1.594 -8.836 15.486 1.00 6.75 C ATOM 0 H LEU A 32 2.258 -10.257 11.990 1.00 5.29 H new ATOM 0 HA LEU A 32 0.896 -8.149 12.998 1.00 5.09 H new ATOM 0 HB2 LEU A 32 3.718 -8.430 12.934 1.00 5.55 H new ATOM 0 HB3 LEU A 32 2.972 -7.245 13.621 1.00 5.55 H new ATOM 0 HG LEU A 32 3.082 -9.894 14.557 1.00 5.65 H new ATOM 0 HD11 LEU A 32 4.053 -8.967 16.490 1.00 6.85 H new ATOM 0 HD12 LEU A 32 4.913 -8.610 15.209 1.00 6.85 H new ATOM 0 HD13 LEU A 32 3.947 -7.526 15.841 1.00 6.85 H new ATOM 0 HD21 LEU A 32 1.633 -9.327 16.322 1.00 6.75 H new ATOM 0 HD22 LEU A 32 1.408 -7.902 15.669 1.00 6.75 H new ATOM 0 HD23 LEU A 32 0.890 -9.202 14.929 1.00 6.75 H new ATOM 229 N ASP A 33 1.380 -6.402 11.303 1.00 5.18 N ATOM 230 CA ASP A 33 1.508 -5.460 10.206 1.00 5.43 C ATOM 231 C ASP A 33 2.830 -4.723 10.386 1.00 5.49 C ATOM 232 O ASP A 33 2.973 -3.889 11.289 1.00 5.64 O ATOM 233 CB ASP A 33 0.319 -4.502 10.295 1.00 6.64 C ATOM 234 CG ASP A 33 0.222 -3.540 9.144 1.00 7.40 C ATOM 235 OD1 ASP A 33 1.171 -3.394 8.352 1.00 8.06 O ATOM 236 OD2 ASP A 33 -0.850 -2.896 9.062 1.00 8.82 O ATOM 0 H ASP A 33 0.984 -6.075 11.993 1.00 5.18 H new ATOM 0 HA ASP A 33 1.506 -5.890 9.337 1.00 5.43 H new ATOM 0 HB2 ASP A 33 -0.500 -5.020 10.341 1.00 6.64 H new ATOM 0 HB3 ASP A 33 0.383 -3.998 11.121 1.00 6.64 H new ATOM 237 N PHE A 34 3.814 -5.058 9.553 1.00 4.95 N ATOM 238 CA PHE A 34 5.118 -4.399 9.588 1.00 5.49 C ATOM 239 C PHE A 34 4.975 -2.977 9.045 1.00 5.18 C ATOM 240 O PHE A 34 4.541 -2.770 7.907 1.00 5.88 O ATOM 241 CB PHE A 34 6.142 -5.171 8.756 1.00 6.25 C ATOM 242 CG PHE A 34 6.687 -6.410 9.421 1.00 4.72 C ATOM 243 CD1 PHE A 34 7.932 -6.896 9.045 1.00 6.30 C ATOM 244 CD2 PHE A 34 5.972 -7.094 10.402 1.00 6.14 C ATOM 245 CE1 PHE A 34 8.464 -8.039 9.626 1.00 6.83 C ATOM 246 CE2 PHE A 34 6.507 -8.241 10.999 1.00 6.47 C ATOM 247 CZ PHE A 34 7.757 -8.711 10.605 1.00 6.77 C ATOM 0 H PHE A 34 3.745 -5.671 8.954 1.00 4.95 H new ATOM 0 HA PHE A 34 5.432 -4.373 10.505 1.00 5.49 H new ATOM 0 HB2 PHE A 34 5.732 -5.424 7.914 1.00 6.25 H new ATOM 0 HB3 PHE A 34 6.881 -4.580 8.545 1.00 6.25 H new ATOM 0 HD1 PHE A 34 8.419 -6.447 8.392 1.00 6.30 H new ATOM 0 HD2 PHE A 34 5.134 -6.786 10.662 1.00 6.14 H new ATOM 0 HE1 PHE A 34 9.297 -8.353 9.356 1.00 6.83 H new ATOM 0 HE2 PHE A 34 6.028 -8.689 11.658 1.00 6.47 H new ATOM 0 HZ PHE A 34 8.115 -9.474 10.999 1.00 6.77 H new ATOM 248 N ASP A 35 5.344 -2.001 9.865 1.00 5.67 N ATOM 249 CA ASP A 35 5.020 -0.607 9.602 1.00 6.25 C ATOM 250 C ASP A 35 6.250 0.287 9.678 1.00 4.87 C ATOM 251 O ASP A 35 6.691 0.659 10.764 1.00 5.67 O ATOM 252 CB ASP A 35 3.977 -0.125 10.612 1.00 6.59 C ATOM 253 CG ASP A 35 3.562 1.316 10.377 1.00 8.32 C ATOM 254 OD1 ASP A 35 3.867 1.859 9.297 1.00 8.95 O ATOM 255 OD2 ASP A 35 2.917 1.895 11.278 1.00 10.96 O ATOM 0 H ASP A 35 5.789 -2.129 10.590 1.00 5.67 H new ATOM 0 HA ASP A 35 4.667 -0.551 8.700 1.00 6.25 H new ATOM 0 HB2 ASP A 35 3.194 -0.696 10.562 1.00 6.59 H new ATOM 0 HB3 ASP A 35 4.335 -0.213 11.509 1.00 6.59 H new ATOM 256 N THR A 36 6.803 0.650 8.525 1.00 4.91 N ATOM 257 CA THR A 36 7.981 1.507 8.507 1.00 6.05 C ATOM 258 C THR A 36 7.655 2.962 8.842 1.00 6.05 C ATOM 259 O THR A 36 8.565 3.801 8.867 1.00 6.53 O ATOM 260 CB THR A 36 8.748 1.429 7.176 1.00 6.27 C ATOM 261 OG1 THR A 36 7.899 1.868 6.106 1.00 6.33 O ATOM 262 CG2 THR A 36 9.208 0.012 6.887 1.00 6.92 C ATOM 0 H THR A 36 6.515 0.413 7.750 1.00 4.91 H new ATOM 0 HA THR A 36 8.558 1.162 9.206 1.00 6.05 H new ATOM 0 HB THR A 36 9.528 2.001 7.246 1.00 6.27 H new ATOM 0 HG1 THR A 36 8.167 2.612 5.822 1.00 6.33 H new ATOM 0 HG21 THR A 36 9.687 -0.007 6.044 1.00 6.92 H new ATOM 0 HG22 THR A 36 9.794 -0.290 7.599 1.00 6.92 H new ATOM 0 HG23 THR A 36 8.437 -0.574 6.833 1.00 6.92 H new ATOM 263 N GLY A 37 6.385 3.259 9.113 1.00 6.33 N ATOM 264 CA GLY A 37 5.975 4.576 9.557 1.00 7.06 C ATOM 265 C GLY A 37 5.705 4.732 11.043 1.00 6.77 C ATOM 266 O GLY A 37 5.245 5.796 11.477 1.00 9.80 O ATOM 0 H GLY A 37 5.739 2.696 9.042 1.00 6.33 H new ATOM 0 HA2 GLY A 37 6.664 5.210 9.305 1.00 7.06 H new ATOM 0 HA3 GLY A 37 5.171 4.823 9.074 1.00 7.06 H new ATOM 267 N SER A 38 5.986 3.707 11.842 1.00 6.09 N ATOM 268 CA SER A 38 5.843 3.825 13.293 1.00 6.56 C ATOM 269 C SER A 38 6.878 2.952 13.987 1.00 5.75 C ATOM 270 O SER A 38 7.592 2.213 13.329 1.00 6.13 O ATOM 271 CB SER A 38 4.426 3.473 13.745 1.00 8.36 C ATOM 272 OG SER A 38 4.146 2.100 13.541 1.00 7.90 O ATOM 0 H SER A 38 6.259 2.939 11.568 1.00 6.09 H new ATOM 0 HA SER A 38 5.999 4.749 13.544 1.00 6.56 H new ATOM 0 HB2 SER A 38 4.321 3.690 14.684 1.00 8.36 H new ATOM 0 HB3 SER A 38 3.785 4.012 13.256 1.00 8.36 H new ATOM 0 HG SER A 38 3.651 2.012 12.868 1.00 7.90 H new ATOM 273 N SER A 39 6.942 3.024 15.317 1.00 6.11 N ATOM 274 CA SER A 39 8.086 2.464 16.036 1.00 6.02 C ATOM 275 C SER A 39 7.729 1.680 17.287 1.00 6.19 C ATOM 276 O SER A 39 8.570 1.500 18.174 1.00 6.69 O ATOM 277 CB SER A 39 9.087 3.571 16.342 1.00 6.75 C ATOM 278 OG SER A 39 9.384 4.232 15.125 1.00 7.12 O ATOM 0 H SER A 39 6.343 3.387 15.815 1.00 6.11 H new ATOM 0 HA SER A 39 8.485 1.806 15.445 1.00 6.02 H new ATOM 0 HB2 SER A 39 8.718 4.195 16.987 1.00 6.75 H new ATOM 0 HB3 SER A 39 9.894 3.202 16.734 1.00 6.75 H new ATOM 0 HG SER A 39 10.087 4.682 15.215 1.00 7.12 H new ATOM 279 N ASP A 40 6.494 1.198 17.340 1.00 6.38 N ATOM 280 CA ASP A 40 6.010 0.384 18.449 1.00 7.02 C ATOM 281 C ASP A 40 5.699 -1.024 17.943 1.00 6.27 C ATOM 282 O ASP A 40 5.111 -1.187 16.870 1.00 7.42 O ATOM 283 CB ASP A 40 4.747 1.007 19.069 1.00 7.63 C ATOM 284 CG ASP A 40 5.037 2.247 19.908 1.00 8.06 C ATOM 285 OD1 ASP A 40 5.732 3.160 19.428 1.00 8.46 O ATOM 286 OD2 ASP A 40 4.573 2.298 21.065 1.00 9.15 O ATOM 0 H ASP A 40 5.906 1.335 16.727 1.00 6.38 H new ATOM 0 HA ASP A 40 6.697 0.343 19.132 1.00 7.02 H new ATOM 0 HB2 ASP A 40 4.128 1.241 18.360 1.00 7.63 H new ATOM 0 HB3 ASP A 40 4.306 0.345 19.624 1.00 7.63 H new ATOM 287 N LEU A 41 6.119 -2.036 18.692 1.00 6.46 N ATOM 288 CA LEU A 41 5.701 -3.408 18.444 1.00 5.85 C ATOM 289 C LEU A 41 4.625 -3.681 19.469 1.00 5.93 C ATOM 290 O LEU A 41 4.931 -3.819 20.659 1.00 6.19 O ATOM 291 CB LEU A 41 6.883 -4.377 18.594 1.00 6.62 C ATOM 292 CG LEU A 41 6.694 -5.815 18.092 1.00 5.60 C ATOM 293 CD1 LEU A 41 8.009 -6.575 18.188 1.00 8.70 C ATOM 294 CD2 LEU A 41 5.582 -6.578 18.814 1.00 8.29 C ATOM 0 H LEU A 41 6.655 -1.946 19.359 1.00 6.46 H new ATOM 0 HA LEU A 41 5.372 -3.533 17.540 1.00 5.85 H new ATOM 0 HB2 LEU A 41 7.643 -3.995 18.127 1.00 6.62 H new ATOM 0 HB3 LEU A 41 7.118 -4.417 19.534 1.00 6.62 H new ATOM 0 HG LEU A 41 6.414 -5.749 17.166 1.00 5.60 H new ATOM 0 HD11 LEU A 41 7.883 -7.482 17.869 1.00 8.70 H new ATOM 0 HD12 LEU A 41 8.679 -6.132 17.644 1.00 8.70 H new ATOM 0 HD13 LEU A 41 8.305 -6.595 19.112 1.00 8.70 H new ATOM 0 HD21 LEU A 41 5.516 -7.475 18.450 1.00 8.29 H new ATOM 0 HD22 LEU A 41 5.786 -6.628 19.761 1.00 8.29 H new ATOM 0 HD23 LEU A 41 4.738 -6.116 18.689 1.00 8.29 H new ATOM 295 N TRP A 42 3.369 -3.695 19.036 1.00 5.59 N ATOM 296 CA TRP A 42 2.263 -3.927 19.960 1.00 5.81 C ATOM 297 C TRP A 42 1.371 -5.044 19.457 1.00 5.07 C ATOM 298 O TRP A 42 1.258 -5.272 18.240 1.00 5.66 O ATOM 299 CB TRP A 42 1.454 -2.649 20.250 1.00 6.60 C ATOM 300 CG TRP A 42 0.545 -2.165 19.146 1.00 6.67 C ATOM 301 CD1 TRP A 42 0.808 -1.178 18.244 1.00 7.47 C ATOM 302 CD2 TRP A 42 -0.795 -2.610 18.874 1.00 5.98 C ATOM 303 NE1 TRP A 42 -0.273 -0.996 17.415 1.00 8.06 N ATOM 304 CE2 TRP A 42 -1.267 -1.866 17.778 1.00 6.74 C ATOM 305 CE3 TRP A 42 -1.631 -3.574 19.445 1.00 6.88 C ATOM 306 CZ2 TRP A 42 -2.542 -2.053 17.243 1.00 8.62 C ATOM 307 CZ3 TRP A 42 -2.887 -3.764 18.912 1.00 8.21 C ATOM 308 CH2 TRP A 42 -3.334 -3.004 17.824 1.00 9.14 C ATOM 0 H TRP A 42 3.136 -3.573 18.217 1.00 5.59 H new ATOM 0 HA TRP A 42 2.651 -4.201 20.806 1.00 5.81 H new ATOM 0 HB2 TRP A 42 0.915 -2.803 21.042 1.00 6.60 H new ATOM 0 HB3 TRP A 42 2.077 -1.937 20.465 1.00 6.60 H new ATOM 0 HD1 TRP A 42 1.603 -0.698 18.196 1.00 7.47 H new ATOM 0 HE1 TRP A 42 -0.318 -0.427 16.772 1.00 8.06 H new ATOM 0 HE3 TRP A 42 -1.344 -4.078 20.172 1.00 6.88 H new ATOM 0 HZ2 TRP A 42 -2.841 -1.551 16.520 1.00 8.62 H new ATOM 0 HZ3 TRP A 42 -3.448 -4.408 19.281 1.00 8.21 H new ATOM 0 HH2 TRP A 42 -4.189 -3.150 17.489 1.00 9.14 H new ATOM 309 N VAL A 43 0.730 -5.732 20.393 1.00 5.57 N ATOM 310 CA VAL A 43 -0.066 -6.908 20.081 1.00 5.77 C ATOM 311 C VAL A 43 -1.382 -6.949 20.843 1.00 7.01 C ATOM 312 O VAL A 43 -1.481 -6.480 21.986 1.00 7.12 O ATOM 313 CB VAL A 43 0.722 -8.199 20.387 1.00 5.95 C ATOM 314 CG1 VAL A 43 1.958 -8.287 19.496 1.00 7.68 C ATOM 315 CG2 VAL A 43 1.121 -8.262 21.861 1.00 7.68 C ATOM 0 H VAL A 43 0.745 -5.529 21.229 1.00 5.57 H new ATOM 0 HA VAL A 43 -0.266 -6.851 19.134 1.00 5.77 H new ATOM 0 HB VAL A 43 0.146 -8.957 20.200 1.00 5.95 H new ATOM 0 HG11 VAL A 43 2.445 -9.102 19.697 1.00 7.68 H new ATOM 0 HG12 VAL A 43 1.686 -8.295 18.565 1.00 7.68 H new ATOM 0 HG13 VAL A 43 2.530 -7.521 19.659 1.00 7.68 H new ATOM 0 HG21 VAL A 43 1.614 -9.080 22.028 1.00 7.68 H new ATOM 0 HG22 VAL A 43 1.679 -7.499 22.078 1.00 7.68 H new ATOM 0 HG23 VAL A 43 0.324 -8.247 22.413 1.00 7.68 H new ATOM 316 N PHE A 44 -2.402 -7.493 20.196 1.00 6.45 N ATOM 317 CA PHE A 44 -3.575 -7.977 20.911 1.00 6.37 C ATOM 318 C PHE A 44 -3.103 -8.989 21.947 1.00 6.72 C ATOM 319 O PHE A 44 -2.176 -9.763 21.702 1.00 7.15 O ATOM 320 CB PHE A 44 -4.547 -8.642 19.939 1.00 7.70 C ATOM 321 CG PHE A 44 -5.441 -7.674 19.208 1.00 6.35 C ATOM 322 CD1 PHE A 44 -4.981 -6.957 18.110 1.00 7.25 C ATOM 323 CD2 PHE A 44 -6.762 -7.510 19.600 1.00 8.34 C ATOM 324 CE1 PHE A 44 -5.821 -6.077 17.428 1.00 8.00 C ATOM 325 CE2 PHE A 44 -7.604 -6.635 18.923 1.00 8.95 C ATOM 326 CZ PHE A 44 -7.134 -5.923 17.836 1.00 8.85 C ATOM 0 H PHE A 44 -2.436 -7.592 19.342 1.00 6.45 H new ATOM 0 HA PHE A 44 -4.035 -7.239 21.341 1.00 6.37 H new ATOM 0 HB2 PHE A 44 -4.041 -9.154 19.289 1.00 7.70 H new ATOM 0 HB3 PHE A 44 -5.099 -9.272 20.428 1.00 7.70 H new ATOM 0 HD1 PHE A 44 -4.102 -7.065 17.826 1.00 7.25 H new ATOM 0 HD2 PHE A 44 -7.088 -7.992 20.325 1.00 8.34 H new ATOM 0 HE1 PHE A 44 -5.499 -5.595 16.701 1.00 8.00 H new ATOM 0 HE2 PHE A 44 -8.485 -6.529 19.202 1.00 8.95 H new ATOM 0 HZ PHE A 44 -7.699 -5.342 17.380 1.00 8.85 H new ATOM 327 N SER A 45 -3.734 -8.989 23.114 1.00 8.19 N ATOM 328 CA SER A 45 -3.233 -9.806 24.206 1.00 8.14 C ATOM 329 C SER A 45 -4.356 -10.300 25.107 1.00 8.12 C ATOM 330 O SER A 45 -5.513 -9.905 24.969 1.00 8.34 O ATOM 331 CB SER A 45 -2.235 -9.001 25.039 1.00 10.38 C ATOM 332 OG SER A 45 -2.935 -8.088 25.867 1.00 11.90 O ATOM 0 H SER A 45 -4.441 -8.532 23.291 1.00 8.19 H new ATOM 0 HA SER A 45 -2.798 -10.580 23.816 1.00 8.14 H new ATOM 0 HB2 SER A 45 -1.697 -9.598 25.582 1.00 10.38 H new ATOM 0 HB3 SER A 45 -1.625 -8.522 24.456 1.00 10.38 H new ATOM 0 HG SER A 45 -2.386 -7.596 26.269 1.00 11.90 H new ATOM 333 N SER A 46 -3.987 -11.150 26.058 1.00 9.63 N ATOM 334 CA SER A 46 -4.916 -11.598 27.091 1.00 10.96 C ATOM 335 C SER A 46 -5.391 -10.437 27.974 1.00 11.37 C ATOM 336 O SER A 46 -6.341 -10.593 28.744 1.00 12.78 O ATOM 337 CB SER A 46 -4.255 -12.676 27.944 1.00 12.32 C ATOM 338 OG SER A 46 -3.049 -12.190 28.493 1.00 12.81 O ATOM 0 H SER A 46 -3.196 -11.482 26.124 1.00 9.63 H new ATOM 0 HA SER A 46 -5.699 -11.966 26.651 1.00 10.96 H new ATOM 0 HB2 SER A 46 -4.855 -12.949 28.655 1.00 12.32 H new ATOM 0 HB3 SER A 46 -4.079 -13.463 27.404 1.00 12.32 H new ATOM 0 HG SER A 46 -3.198 -11.866 29.254 1.00 12.81 H new ATOM 339 N GLU A 47 -4.738 -9.285 27.851 1.00 9.74 N ATOM 340 CA GLU A 47 -5.089 -8.092 28.617 1.00 10.80 C ATOM 341 C GLU A 47 -6.033 -7.166 27.856 1.00 12.20 C ATOM 342 O GLU A 47 -6.541 -6.198 28.418 1.00 12.75 O ATOM 343 CB GLU A 47 -3.827 -7.327 29.015 1.00 11.82 C ATOM 344 CG GLU A 47 -2.861 -8.162 29.835 1.00 15.13 C ATOM 345 CD GLU A 47 -1.562 -7.445 30.142 1.00 18.39 C ATOM 346 OE1 GLU A 47 -1.148 -6.574 29.346 1.00 17.83 O ATOM 347 OE2 GLU A 47 -0.948 -7.760 31.184 1.00 20.05 O ATOM 0 H GLU A 47 -4.074 -9.173 27.317 1.00 9.74 H new ATOM 0 HA GLU A 47 -5.555 -8.395 29.412 1.00 10.80 H new ATOM 0 HB2 GLU A 47 -3.378 -7.015 28.214 1.00 11.82 H new ATOM 0 HB3 GLU A 47 -4.079 -6.540 29.523 1.00 11.82 H new ATOM 0 HG2 GLU A 47 -3.288 -8.415 30.668 1.00 15.13 H new ATOM 0 HG3 GLU A 47 -2.665 -8.982 29.356 1.00 15.13 H new ATOM 348 N THR A 48 -6.263 -7.439 26.577 1.00 9.56 N ATOM 349 CA THR A 48 -7.086 -6.545 25.777 1.00 10.39 C ATOM 350 C THR A 48 -8.551 -6.655 26.197 1.00 11.76 C ATOM 351 O THR A 48 -9.086 -7.759 26.321 1.00 11.67 O ATOM 352 CB THR A 48 -6.947 -6.841 24.267 1.00 9.47 C ATOM 353 OG1 THR A 48 -5.559 -6.874 23.902 1.00 8.73 O ATOM 354 CG2 THR A 48 -7.659 -5.771 23.442 1.00 9.73 C ATOM 0 H THR A 48 -5.957 -8.126 26.160 1.00 9.56 H new ATOM 0 HA THR A 48 -6.774 -5.640 25.934 1.00 10.39 H new ATOM 0 HB THR A 48 -7.354 -7.703 24.086 1.00 9.47 H new ATOM 0 HG1 THR A 48 -5.124 -6.364 24.408 1.00 8.73 H new ATOM 0 HG21 THR A 48 -7.562 -5.972 22.498 1.00 9.73 H new ATOM 0 HG22 THR A 48 -8.601 -5.757 23.674 1.00 9.73 H new ATOM 0 HG23 THR A 48 -7.267 -4.904 23.629 1.00 9.73 H new ATOM 355 N THR A 49 -9.186 -5.503 26.412 1.00 10.98 N ATOM 356 CA THR A 49 -10.614 -5.435 26.717 1.00 13.92 C ATOM 357 C THR A 49 -11.374 -6.428 25.845 1.00 15.39 C ATOM 358 O THR A 49 -11.321 -6.353 24.618 1.00 12.61 O ATOM 359 CB THR A 49 -11.155 -4.016 26.463 1.00 15.54 C ATOM 360 OG1 THR A 49 -10.446 -3.076 27.281 1.00 17.97 O ATOM 361 CG2 THR A 49 -12.641 -3.932 26.772 1.00 17.79 C ATOM 0 H THR A 49 -8.798 -4.736 26.385 1.00 10.98 H new ATOM 0 HA THR A 49 -10.740 -5.656 27.653 1.00 13.92 H new ATOM 0 HB THR A 49 -11.023 -3.806 25.525 1.00 15.54 H new ATOM 0 HG1 THR A 49 -9.670 -2.970 26.978 1.00 17.97 H new ATOM 0 HG21 THR A 49 -12.956 -3.030 26.604 1.00 17.79 H new ATOM 0 HG22 THR A 49 -13.125 -4.554 26.206 1.00 17.79 H new ATOM 0 HG23 THR A 49 -12.791 -4.159 27.703 1.00 17.79 H new ATOM 362 N ALA A 50 -12.092 -7.348 26.483 1.00 14.53 N ATOM 363 CA ALA A 50 -12.716 -8.467 25.787 1.00 15.69 C ATOM 364 C ALA A 50 -13.596 -8.047 24.616 1.00 15.09 C ATOM 365 O ALA A 50 -13.565 -8.671 23.558 1.00 16.77 O ATOM 366 CB ALA A 50 -13.511 -9.333 26.766 1.00 18.96 C ATOM 0 H ALA A 50 -12.231 -7.340 27.332 1.00 14.53 H new ATOM 0 HA ALA A 50 -11.989 -8.985 25.408 1.00 15.69 H new ATOM 0 HB1 ALA A 50 -13.919 -10.072 26.287 1.00 18.96 H new ATOM 0 HB2 ALA A 50 -12.916 -9.680 27.449 1.00 18.96 H new ATOM 0 HB3 ALA A 50 -14.203 -8.797 27.184 1.00 18.96 H new ATOM 367 N SER A 51 -14.385 -6.998 24.808 1.00 17.34 N ATOM 368 CA SER A 51 -15.310 -6.547 23.779 1.00 15.43 C ATOM 369 C SER A 51 -14.593 -5.946 22.574 1.00 16.34 C ATOM 370 O SER A 51 -15.208 -5.688 21.536 1.00 16.42 O ATOM 371 CB SER A 51 -16.276 -5.515 24.362 1.00 18.44 C ATOM 372 OG SER A 51 -15.576 -4.377 24.826 1.00 20.68 O ATOM 0 H SER A 51 -14.400 -6.532 25.531 1.00 17.34 H new ATOM 0 HA SER A 51 -15.797 -7.328 23.472 1.00 15.43 H new ATOM 0 HB2 SER A 51 -16.920 -5.251 23.686 1.00 18.44 H new ATOM 0 HB3 SER A 51 -16.777 -5.911 25.092 1.00 18.44 H new ATOM 0 HG SER A 51 -15.603 -3.774 24.242 1.00 20.68 H new ATOM 373 N GLU A 52 -13.295 -5.708 22.723 1.00 12.70 N ATOM 374 CA GLU A 52 -12.499 -5.113 21.653 1.00 13.19 C ATOM 375 C GLU A 52 -11.694 -6.156 20.880 1.00 11.24 C ATOM 376 O GLU A 52 -10.948 -5.812 19.961 1.00 11.55 O ATOM 377 CB GLU A 52 -11.604 -4.001 22.204 1.00 11.69 C ATOM 378 CG GLU A 52 -12.417 -2.868 22.821 1.00 14.06 C ATOM 379 CD GLU A 52 -11.568 -1.759 23.408 1.00 19.23 C ATOM 380 OE1 GLU A 52 -10.335 -1.932 23.530 1.00 15.89 O ATOM 381 OE2 GLU A 52 -12.144 -0.703 23.750 1.00 21.11 O ATOM 0 H GLU A 52 -12.853 -5.884 23.439 1.00 12.70 H new ATOM 0 HA GLU A 52 -13.115 -4.718 21.016 1.00 13.19 H new ATOM 0 HB2 GLU A 52 -11.005 -4.370 22.872 1.00 11.69 H new ATOM 0 HB3 GLU A 52 -11.050 -3.649 21.490 1.00 11.69 H new ATOM 0 HG2 GLU A 52 -13.001 -2.493 22.143 1.00 14.06 H new ATOM 0 HG3 GLU A 52 -12.987 -3.231 23.517 1.00 14.06 H new ATOM 382 N VAL A 53 -11.850 -7.420 21.255 1.00 10.61 N ATOM 383 CA VAL A 53 -11.222 -8.521 20.525 1.00 12.35 C ATOM 384 C VAL A 53 -12.293 -9.237 19.721 1.00 13.27 C ATOM 385 O VAL A 53 -13.318 -9.662 20.275 1.00 15.35 O ATOM 386 CB VAL A 53 -10.553 -9.539 21.471 1.00 12.12 C ATOM 387 CG1 VAL A 53 -9.822 -10.626 20.672 1.00 11.94 C ATOM 388 CG2 VAL A 53 -9.600 -8.834 22.407 1.00 13.27 C ATOM 0 H VAL A 53 -12.318 -7.665 21.933 1.00 10.61 H new ATOM 0 HA VAL A 53 -10.533 -8.149 19.952 1.00 12.35 H new ATOM 0 HB VAL A 53 -11.244 -9.968 21.999 1.00 12.12 H new ATOM 0 HG11 VAL A 53 -9.409 -11.255 21.284 1.00 11.94 H new ATOM 0 HG12 VAL A 53 -10.456 -11.094 20.107 1.00 11.94 H new ATOM 0 HG13 VAL A 53 -9.138 -10.217 20.119 1.00 11.94 H new ATOM 0 HG21 VAL A 53 -9.186 -9.483 22.997 1.00 13.27 H new ATOM 0 HG22 VAL A 53 -8.914 -8.382 21.891 1.00 13.27 H new ATOM 0 HG23 VAL A 53 -10.088 -8.183 22.935 1.00 13.27 H new ATOM 389 N ASP A 54 -12.067 -9.367 18.419 1.00 11.87 N ATOM 390 CA ASP A 54 -13.020 -10.038 17.546 1.00 13.13 C ATOM 391 C ASP A 54 -12.283 -10.863 16.492 1.00 10.85 C ATOM 392 O ASP A 54 -12.192 -10.466 15.334 1.00 12.98 O ATOM 393 CB ASP A 54 -13.943 -9.002 16.889 1.00 16.16 C ATOM 394 CG ASP A 54 -15.096 -9.633 16.128 1.00 18.99 C ATOM 395 OD1 ASP A 54 -15.252 -10.868 16.187 1.00 20.06 O ATOM 396 OD2 ASP A 54 -15.856 -8.882 15.480 1.00 25.62 O ATOM 0 H ASP A 54 -11.364 -9.072 18.020 1.00 11.87 H new ATOM 0 HA ASP A 54 -13.564 -10.644 18.073 1.00 13.13 H new ATOM 0 HB2 ASP A 54 -14.297 -8.412 17.573 1.00 16.16 H new ATOM 0 HB3 ASP A 54 -13.423 -8.452 16.282 1.00 16.16 H new ATOM 397 N GLY A 55 -11.743 -12.002 16.909 1.00 11.34 N ATOM 398 CA GLY A 55 -11.118 -12.933 15.984 1.00 12.54 C ATOM 399 C GLY A 55 -9.600 -12.889 15.886 1.00 11.84 C ATOM 400 O GLY A 55 -9.006 -13.773 15.269 1.00 11.54 O ATOM 0 H GLY A 55 -11.729 -12.254 17.731 1.00 11.34 H new ATOM 0 HA2 GLY A 55 -11.378 -13.832 16.238 1.00 12.54 H new ATOM 0 HA3 GLY A 55 -11.483 -12.771 15.100 1.00 12.54 H new ATOM 401 N GLN A 56 -8.971 -11.870 16.471 1.00 9.08 N ATOM 402 CA GLN A 56 -7.509 -11.770 16.475 1.00 7.68 C ATOM 403 C GLN A 56 -6.886 -12.874 17.311 1.00 8.30 C ATOM 404 O GLN A 56 -7.485 -13.376 18.268 1.00 11.78 O ATOM 405 CB GLN A 56 -7.033 -10.418 17.020 1.00 7.64 C ATOM 406 CG GLN A 56 -7.423 -9.216 16.163 1.00 8.09 C ATOM 407 CD GLN A 56 -8.861 -8.759 16.373 1.00 8.46 C ATOM 408 OE1 GLN A 56 -9.545 -9.201 17.301 1.00 9.73 O ATOM 409 NE2 GLN A 56 -9.326 -7.876 15.502 1.00 9.74 N ATOM 0 H GLN A 56 -9.373 -11.224 16.872 1.00 9.08 H new ATOM 0 HA GLN A 56 -7.226 -11.858 15.551 1.00 7.68 H new ATOM 0 HB2 GLN A 56 -7.395 -10.296 17.912 1.00 7.64 H new ATOM 0 HB3 GLN A 56 -6.067 -10.439 17.107 1.00 7.64 H new ATOM 0 HG2 GLN A 56 -6.825 -8.479 16.362 1.00 8.09 H new ATOM 0 HG3 GLN A 56 -7.296 -9.440 15.228 1.00 8.09 H new ATOM 0 HE21 GLN A 56 -8.820 -7.590 14.868 1.00 9.74 H new ATOM 0 HE22 GLN A 56 -10.134 -7.589 15.571 1.00 9.74 H new ATOM 410 N THR A 57 -5.665 -13.248 16.960 1.00 8.07 N ATOM 411 CA THR A 57 -4.863 -14.098 17.822 1.00 7.71 C ATOM 412 C THR A 57 -4.213 -13.230 18.884 1.00 8.58 C ATOM 413 O THR A 57 -3.698 -12.151 18.570 1.00 9.59 O ATOM 414 CB THR A 57 -3.798 -14.822 17.000 1.00 8.69 C ATOM 415 OG1 THR A 57 -4.457 -15.725 16.104 1.00 9.99 O ATOM 416 CG2 THR A 57 -2.833 -15.602 17.890 1.00 10.94 C ATOM 0 H THR A 57 -5.282 -13.020 16.225 1.00 8.07 H new ATOM 0 HA THR A 57 -5.424 -14.767 18.245 1.00 7.71 H new ATOM 0 HB THR A 57 -3.280 -14.164 16.511 1.00 8.69 H new ATOM 0 HG1 THR A 57 -4.181 -15.594 15.321 1.00 9.99 H new ATOM 0 HG21 THR A 57 -2.172 -16.048 17.338 1.00 10.94 H new ATOM 0 HG22 THR A 57 -2.387 -14.991 18.497 1.00 10.94 H new ATOM 0 HG23 THR A 57 -3.326 -16.263 18.401 1.00 10.94 H new ATOM 417 N ILE A 58 -4.240 -13.687 20.132 1.00 8.37 N ATOM 418 CA ILE A 58 -3.707 -12.898 21.230 1.00 9.68 C ATOM 419 C ILE A 58 -2.411 -13.466 21.789 1.00 8.09 C ATOM 420 O ILE A 58 -2.171 -14.678 21.761 1.00 9.88 O ATOM 421 CB ILE A 58 -4.733 -12.737 22.376 1.00 10.20 C ATOM 422 CG1 ILE A 58 -5.070 -14.092 23.013 1.00 13.30 C ATOM 423 CG2 ILE A 58 -5.982 -12.027 21.872 1.00 10.74 C ATOM 424 CD1 ILE A 58 -5.912 -13.981 24.285 1.00 14.61 C ATOM 0 H ILE A 58 -4.563 -14.451 20.361 1.00 8.37 H new ATOM 0 HA ILE A 58 -3.516 -12.026 20.851 1.00 9.68 H new ATOM 0 HB ILE A 58 -4.336 -12.187 23.069 1.00 10.20 H new ATOM 0 HG12 ILE A 58 -5.546 -14.635 22.366 1.00 13.30 H new ATOM 0 HG13 ILE A 58 -4.244 -14.557 23.221 1.00 13.30 H new ATOM 0 HG21 ILE A 58 -6.617 -11.933 22.600 1.00 10.74 H new ATOM 0 HG22 ILE A 58 -5.742 -11.149 21.537 1.00 10.74 H new ATOM 0 HG23 ILE A 58 -6.384 -12.547 21.158 1.00 10.74 H new ATOM 0 HD11 ILE A 58 -6.089 -14.868 24.635 1.00 14.61 H new ATOM 0 HD12 ILE A 58 -5.430 -13.462 24.948 1.00 14.61 H new ATOM 0 HD13 ILE A 58 -6.752 -13.542 24.080 1.00 14.61 H new ATOM 425 N TYR A 59 -1.574 -12.559 22.281 1.00 7.44 N ATOM 426 CA TYR A 59 -0.396 -12.904 23.064 1.00 7.28 C ATOM 427 C TYR A 59 -0.794 -13.019 24.530 1.00 8.47 C ATOM 428 O TYR A 59 -1.442 -12.115 25.076 1.00 8.34 O ATOM 429 CB TYR A 59 0.635 -11.797 22.894 1.00 7.90 C ATOM 430 CG TYR A 59 1.843 -11.816 23.804 1.00 7.44 C ATOM 431 CD1 TYR A 59 2.157 -10.706 24.576 1.00 8.62 C ATOM 432 CD2 TYR A 59 2.706 -12.907 23.850 1.00 7.95 C ATOM 433 CE1 TYR A 59 3.280 -10.678 25.383 1.00 8.47 C ATOM 434 CE2 TYR A 59 3.844 -12.887 24.663 1.00 8.34 C ATOM 435 CZ TYR A 59 4.118 -11.761 25.423 1.00 6.94 C ATOM 436 OH TYR A 59 5.228 -11.702 26.232 1.00 8.54 O ATOM 0 H TYR A 59 -1.677 -11.713 22.167 1.00 7.44 H new ATOM 0 HA TYR A 59 -0.023 -13.748 22.767 1.00 7.28 H new ATOM 0 HB2 TYR A 59 0.951 -11.822 21.977 1.00 7.90 H new ATOM 0 HB3 TYR A 59 0.183 -10.947 23.015 1.00 7.90 H new ATOM 0 HD1 TYR A 59 1.599 -9.963 24.550 1.00 8.62 H new ATOM 0 HD2 TYR A 59 2.524 -13.659 23.334 1.00 7.95 H new ATOM 0 HE1 TYR A 59 3.466 -9.926 25.897 1.00 8.47 H new ATOM 0 HE2 TYR A 59 4.412 -13.623 24.693 1.00 8.34 H new ATOM 0 HH TYR A 59 5.773 -12.300 26.005 1.00 8.54 H new ATOM 437 N THR A 60 -0.414 -14.127 25.159 1.00 7.60 N ATOM 438 CA THR A 60 -0.682 -14.340 26.581 1.00 8.89 C ATOM 439 C THR A 60 0.648 -14.414 27.323 1.00 8.57 C ATOM 440 O THR A 60 1.287 -15.463 27.367 1.00 9.03 O ATOM 441 CB THR A 60 -1.487 -15.636 26.807 1.00 10.16 C ATOM 442 OG1 THR A 60 -2.711 -15.573 26.067 1.00 11.01 O ATOM 443 CG2 THR A 60 -1.803 -15.829 28.289 1.00 11.29 C ATOM 0 H THR A 60 0.004 -14.774 24.777 1.00 7.60 H new ATOM 0 HA THR A 60 -1.212 -13.601 26.918 1.00 8.89 H new ATOM 0 HB THR A 60 -0.953 -16.386 26.503 1.00 10.16 H new ATOM 0 HG1 THR A 60 -2.598 -15.916 25.308 1.00 11.01 H new ATOM 0 HG21 THR A 60 -2.309 -16.648 28.408 1.00 11.29 H new ATOM 0 HG22 THR A 60 -0.975 -15.884 28.792 1.00 11.29 H new ATOM 0 HG23 THR A 60 -2.326 -15.077 28.609 1.00 11.29 H new ATOM 444 N PRO A 61 1.097 -13.285 27.887 1.00 9.38 N ATOM 445 CA PRO A 61 2.432 -13.299 28.494 1.00 10.27 C ATOM 446 C PRO A 61 2.563 -14.287 29.650 1.00 9.27 C ATOM 447 O PRO A 61 3.654 -14.800 29.857 1.00 10.17 O ATOM 448 CB PRO A 61 2.641 -11.849 28.965 1.00 11.15 C ATOM 449 CG PRO A 61 1.294 -11.220 28.941 1.00 12.34 C ATOM 450 CD PRO A 61 0.483 -11.948 27.907 1.00 10.65 C ATOM 0 HA PRO A 61 3.104 -13.596 27.860 1.00 10.27 H new ATOM 0 HB2 PRO A 61 3.021 -11.824 29.857 1.00 11.15 H new ATOM 0 HB3 PRO A 61 3.256 -11.378 28.381 1.00 11.15 H new ATOM 0 HG2 PRO A 61 0.872 -11.281 29.812 1.00 12.34 H new ATOM 0 HG3 PRO A 61 1.360 -10.277 28.723 1.00 12.34 H new ATOM 0 HD2 PRO A 61 -0.456 -11.987 28.149 1.00 10.65 H new ATOM 0 HD3 PRO A 61 0.535 -11.516 27.040 1.00 10.65 H new ATOM 451 N SER A 62 1.480 -14.576 30.365 1.00 10.43 N ATOM 452 CA SER A 62 1.583 -15.495 31.496 1.00 10.77 C ATOM 453 C SER A 62 1.967 -16.906 31.056 1.00 12.35 C ATOM 454 O SER A 62 2.426 -17.709 31.869 1.00 14.04 O ATOM 455 CB SER A 62 0.288 -15.521 32.307 1.00 14.15 C ATOM 456 OG SER A 62 -0.778 -16.053 31.546 1.00 15.61 O ATOM 0 H SER A 62 0.694 -14.260 30.218 1.00 10.43 H new ATOM 0 HA SER A 62 2.295 -15.162 32.064 1.00 10.77 H new ATOM 0 HB2 SER A 62 0.415 -16.053 33.108 1.00 14.15 H new ATOM 0 HB3 SER A 62 0.066 -14.622 32.596 1.00 14.15 H new ATOM 0 HG SER A 62 -1.490 -15.651 31.741 1.00 15.61 H new ATOM 457 N LYS A 63 1.802 -17.199 29.770 1.00 9.93 N ATOM 458 CA LYS A 63 2.131 -18.516 29.229 1.00 10.48 C ATOM 459 C LYS A 63 3.528 -18.560 28.625 1.00 9.16 C ATOM 460 O LYS A 63 3.953 -19.602 28.119 1.00 11.06 O ATOM 461 CB LYS A 63 1.107 -18.937 28.194 1.00 12.53 C ATOM 0 H LYS A 63 1.498 -16.644 29.188 1.00 9.93 H new ATOM 0 HA LYS A 63 2.113 -19.139 29.972 1.00 10.48 H new ATOM 462 N SER A 64 4.238 -17.438 28.670 1.00 9.18 N ATOM 463 CA SER A 64 5.598 -17.367 28.157 1.00 9.12 C ATOM 464 C SER A 64 6.607 -17.345 29.296 1.00 10.09 C ATOM 465 O SER A 64 6.603 -16.426 30.114 1.00 10.45 O ATOM 466 CB SER A 64 5.777 -16.105 27.317 1.00 8.53 C ATOM 467 OG SER A 64 7.124 -16.000 26.908 1.00 8.28 O ATOM 0 H SER A 64 3.945 -16.699 28.998 1.00 9.18 H new ATOM 0 HA SER A 64 5.751 -18.154 27.610 1.00 9.12 H new ATOM 0 HB2 SER A 64 5.195 -16.135 26.542 1.00 8.53 H new ATOM 0 HB3 SER A 64 5.523 -15.323 27.832 1.00 8.53 H new ATOM 0 HG SER A 64 7.240 -15.269 26.510 1.00 8.28 H new ATOM 468 N THR A 65 7.491 -18.333 29.335 1.00 9.24 N ATOM 469 CA THR A 65 8.446 -18.438 30.435 1.00 10.02 C ATOM 470 C THR A 65 9.534 -17.378 30.361 1.00 11.63 C ATOM 471 O THR A 65 10.256 -17.155 31.333 1.00 14.69 O ATOM 472 CB THR A 65 9.079 -19.843 30.511 1.00 13.13 C ATOM 473 OG1 THR A 65 9.667 -20.173 29.249 1.00 14.41 O ATOM 474 CG2 THR A 65 8.022 -20.878 30.858 1.00 15.59 C ATOM 0 H THR A 65 7.556 -18.950 28.740 1.00 9.24 H new ATOM 0 HA THR A 65 7.937 -18.285 31.247 1.00 10.02 H new ATOM 0 HB THR A 65 9.761 -19.842 31.201 1.00 13.13 H new ATOM 0 HG1 THR A 65 10.492 -20.294 29.347 1.00 14.41 H new ATOM 0 HG21 THR A 65 8.431 -21.756 30.903 1.00 15.59 H new ATOM 0 HG22 THR A 65 7.627 -20.662 31.717 1.00 15.59 H new ATOM 0 HG23 THR A 65 7.332 -20.878 30.176 1.00 15.59 H new ATOM 475 N THR A 66 9.647 -16.720 29.211 1.00 10.33 N ATOM 476 CA THR A 66 10.639 -15.669 29.017 1.00 10.11 C ATOM 477 C THR A 66 10.056 -14.251 29.113 1.00 8.61 C ATOM 478 O THR A 66 10.798 -13.276 29.025 1.00 11.21 O ATOM 479 CB THR A 66 11.362 -15.837 27.671 1.00 8.97 C ATOM 480 OG1 THR A 66 10.410 -16.180 26.659 1.00 9.46 O ATOM 481 CG2 THR A 66 12.389 -16.952 27.770 1.00 11.76 C ATOM 0 H THR A 66 9.152 -16.870 28.524 1.00 10.33 H new ATOM 0 HA THR A 66 11.271 -15.769 29.746 1.00 10.11 H new ATOM 0 HB THR A 66 11.805 -15.004 27.446 1.00 8.97 H new ATOM 0 HG1 THR A 66 9.956 -15.502 26.460 1.00 9.46 H new ATOM 0 HG21 THR A 66 12.841 -17.052 26.918 1.00 11.76 H new ATOM 0 HG22 THR A 66 13.039 -16.734 28.456 1.00 11.76 H new ATOM 0 HG23 THR A 66 11.944 -17.783 27.999 1.00 11.76 H new ATOM 482 N ALA A 67 8.743 -14.136 29.291 1.00 8.33 N ATOM 483 CA ALA A 67 8.115 -12.817 29.408 1.00 9.47 C ATOM 484 C ALA A 67 8.390 -12.201 30.776 1.00 10.25 C ATOM 485 O ALA A 67 8.310 -12.882 31.802 1.00 11.76 O ATOM 486 CB ALA A 67 6.630 -12.919 29.180 1.00 9.37 C ATOM 0 H ALA A 67 8.200 -14.801 29.347 1.00 8.33 H new ATOM 0 HA ALA A 67 8.500 -12.242 28.729 1.00 9.47 H new ATOM 0 HB1 ALA A 67 6.229 -12.040 29.261 1.00 9.37 H new ATOM 0 HB2 ALA A 67 6.462 -13.270 28.292 1.00 9.37 H new ATOM 0 HB3 ALA A 67 6.241 -13.513 29.841 1.00 9.37 H new ATOM 487 N LYS A 68 8.707 -10.912 30.779 1.00 8.64 N ATOM 488 CA LYS A 68 8.925 -10.160 32.008 1.00 9.95 C ATOM 489 C LYS A 68 8.183 -8.836 31.897 1.00 9.39 C ATOM 490 O LYS A 68 8.353 -8.105 30.919 1.00 9.42 O ATOM 491 CB LYS A 68 10.403 -9.912 32.207 1.00 13.04 C ATOM 0 H LYS A 68 8.802 -10.446 30.063 1.00 8.64 H new ATOM 0 HA LYS A 68 8.595 -10.662 32.769 1.00 9.95 H new ATOM 492 N LEU A 69 7.349 -8.521 32.879 1.00 8.73 N ATOM 493 CA LEU A 69 6.662 -7.234 32.889 1.00 9.51 C ATOM 494 C LEU A 69 7.701 -6.134 33.015 1.00 9.50 C ATOM 495 O LEU A 69 8.567 -6.207 33.872 1.00 9.69 O ATOM 496 CB LEU A 69 5.676 -7.158 34.058 1.00 10.35 C ATOM 497 CG LEU A 69 4.799 -5.909 34.115 1.00 11.86 C ATOM 498 CD1 LEU A 69 3.863 -5.868 32.929 1.00 12.73 C ATOM 499 CD2 LEU A 69 3.990 -5.899 35.406 1.00 13.65 C ATOM 0 H LEU A 69 7.167 -9.033 33.545 1.00 8.73 H new ATOM 0 HA LEU A 69 6.161 -7.128 32.065 1.00 9.51 H new ATOM 0 HB2 LEU A 69 5.098 -7.936 34.021 1.00 10.35 H new ATOM 0 HB3 LEU A 69 6.178 -7.217 34.886 1.00 10.35 H new ATOM 0 HG LEU A 69 5.373 -5.128 34.090 1.00 11.86 H new ATOM 0 HD11 LEU A 69 3.313 -5.071 32.978 1.00 12.73 H new ATOM 0 HD12 LEU A 69 4.380 -5.853 32.109 1.00 12.73 H new ATOM 0 HD13 LEU A 69 3.294 -6.654 32.938 1.00 12.73 H new ATOM 0 HD21 LEU A 69 3.436 -5.103 35.435 1.00 13.65 H new ATOM 0 HD22 LEU A 69 3.425 -6.687 35.440 1.00 13.65 H new ATOM 0 HD23 LEU A 69 4.593 -5.900 36.166 1.00 13.65 H new ATOM 500 N LEU A 70 7.633 -5.127 32.158 1.00 7.69 N ATOM 501 CA LEU A 70 8.522 -3.982 32.270 1.00 7.23 C ATOM 502 C LEU A 70 7.866 -3.013 33.246 1.00 7.96 C ATOM 503 O LEU A 70 6.874 -2.345 32.924 1.00 8.27 O ATOM 504 CB LEU A 70 8.756 -3.344 30.903 1.00 8.53 C ATOM 505 CG LEU A 70 9.792 -2.220 30.898 1.00 9.15 C ATOM 506 CD1 LEU A 70 11.165 -2.704 31.367 1.00 11.95 C ATOM 507 CD2 LEU A 70 9.892 -1.628 29.504 1.00 10.33 C ATOM 0 H LEU A 70 7.078 -5.087 31.503 1.00 7.69 H new ATOM 0 HA LEU A 70 9.397 -4.244 32.597 1.00 7.23 H new ATOM 0 HB2 LEU A 70 9.039 -4.033 30.281 1.00 8.53 H new ATOM 0 HB3 LEU A 70 7.914 -2.994 30.574 1.00 8.53 H new ATOM 0 HG LEU A 70 9.498 -1.540 31.524 1.00 9.15 H new ATOM 0 HD11 LEU A 70 11.792 -1.964 31.350 1.00 11.95 H new ATOM 0 HD12 LEU A 70 11.096 -3.048 32.271 1.00 11.95 H new ATOM 0 HD13 LEU A 70 11.479 -3.408 30.778 1.00 11.95 H new ATOM 0 HD21 LEU A 70 10.549 -0.915 29.501 1.00 10.33 H new ATOM 0 HD22 LEU A 70 10.162 -2.318 28.878 1.00 10.33 H new ATOM 0 HD23 LEU A 70 9.029 -1.272 29.241 1.00 10.33 H new ATOM 508 N SER A 71 8.414 -2.973 34.456 1.00 8.38 N ATOM 509 CA SER A 71 7.766 -2.295 35.568 1.00 9.51 C ATOM 510 C SER A 71 7.497 -0.821 35.317 1.00 7.48 C ATOM 511 O SER A 71 8.421 -0.071 35.021 1.00 8.28 O ATOM 512 CB SER A 71 8.622 -2.450 36.824 1.00 11.67 C ATOM 513 OG SER A 71 7.977 -1.873 37.945 1.00 18.05 O ATOM 0 H SER A 71 9.168 -3.337 34.653 1.00 8.38 H new ATOM 0 HA SER A 71 6.899 -2.716 35.680 1.00 9.51 H new ATOM 0 HB2 SER A 71 8.791 -3.390 36.991 1.00 11.67 H new ATOM 0 HB3 SER A 71 9.484 -2.026 36.688 1.00 11.67 H new ATOM 0 HG SER A 71 8.460 -1.968 38.626 1.00 18.05 H new ATOM 514 N GLY A 72 6.236 -0.425 35.450 1.00 7.07 N ATOM 515 CA GLY A 72 5.842 0.967 35.348 1.00 8.46 C ATOM 516 C GLY A 72 5.695 1.491 33.936 1.00 8.87 C ATOM 517 O GLY A 72 5.326 2.644 33.748 1.00 10.25 O ATOM 0 H GLY A 72 5.583 -0.963 35.603 1.00 7.07 H new ATOM 0 HA2 GLY A 72 4.998 1.084 35.811 1.00 8.46 H new ATOM 0 HA3 GLY A 72 6.498 1.509 35.813 1.00 8.46 H new ATOM 518 N ALA A 73 5.976 0.655 32.941 1.00 8.53 N ATOM 519 CA ALA A 73 5.975 1.111 31.552 1.00 9.03 C ATOM 520 C ALA A 73 4.584 1.031 30.938 1.00 8.20 C ATOM 521 O ALA A 73 3.883 0.032 31.089 1.00 10.14 O ATOM 522 CB ALA A 73 6.966 0.296 30.729 1.00 9.56 C ATOM 0 H ALA A 73 6.169 -0.176 33.047 1.00 8.53 H new ATOM 0 HA ALA A 73 6.247 2.042 31.545 1.00 9.03 H new ATOM 0 HB1 ALA A 73 6.957 0.607 29.810 1.00 9.56 H new ATOM 0 HB2 ALA A 73 7.857 0.402 31.097 1.00 9.56 H new ATOM 0 HB3 ALA A 73 6.716 -0.641 30.755 1.00 9.56 H new ATOM 523 N THR A 74 4.187 2.094 30.249 1.00 8.60 N ATOM 524 CA THR A 74 2.943 2.091 29.494 1.00 8.36 C ATOM 525 C THR A 74 3.199 2.663 28.115 1.00 7.33 C ATOM 526 O THR A 74 4.240 3.256 27.852 1.00 8.44 O ATOM 527 CB THR A 74 1.835 2.924 30.183 1.00 9.83 C ATOM 528 OG1 THR A 74 2.268 4.282 30.329 1.00 11.34 O ATOM 529 CG2 THR A 74 1.485 2.343 31.548 1.00 14.60 C ATOM 0 H THR A 74 4.628 2.831 30.206 1.00 8.60 H new ATOM 0 HA THR A 74 2.635 1.173 29.440 1.00 8.36 H new ATOM 0 HB THR A 74 1.041 2.895 29.627 1.00 9.83 H new ATOM 0 HG1 THR A 74 2.719 4.358 31.033 1.00 11.34 H new ATOM 0 HG21 THR A 74 0.790 2.880 31.960 1.00 14.60 H new ATOM 0 HG22 THR A 74 1.168 1.432 31.441 1.00 14.60 H new ATOM 0 HG23 THR A 74 2.273 2.346 32.113 1.00 14.60 H new ATOM 530 N TRP A 75 2.227 2.486 27.232 1.00 8.50 N ATOM 531 CA TRP A 75 2.343 3.005 25.881 1.00 8.02 C ATOM 532 C TRP A 75 0.970 3.436 25.393 1.00 7.71 C ATOM 533 O TRP A 75 -0.054 2.957 25.878 1.00 8.40 O ATOM 534 CB TRP A 75 2.939 1.947 24.948 1.00 7.96 C ATOM 535 CG TRP A 75 2.093 0.733 24.809 1.00 7.40 C ATOM 536 CD1 TRP A 75 2.019 -0.314 25.672 1.00 7.76 C ATOM 537 CD2 TRP A 75 1.178 0.446 23.744 1.00 6.30 C ATOM 538 NE1 TRP A 75 1.118 -1.243 25.214 1.00 7.00 N ATOM 539 CE2 TRP A 75 0.593 -0.799 24.026 1.00 6.93 C ATOM 540 CE3 TRP A 75 0.809 1.120 22.570 1.00 8.37 C ATOM 541 CZ2 TRP A 75 -0.342 -1.388 23.180 1.00 7.75 C ATOM 542 CZ3 TRP A 75 -0.119 0.537 21.738 1.00 8.36 C ATOM 543 CH2 TRP A 75 -0.687 -0.703 22.044 1.00 8.15 C ATOM 0 H TRP A 75 1.493 2.069 27.396 1.00 8.50 H new ATOM 0 HA TRP A 75 2.938 3.771 25.881 1.00 8.02 H new ATOM 0 HB2 TRP A 75 3.075 2.339 24.071 1.00 7.96 H new ATOM 0 HB3 TRP A 75 3.812 1.687 25.281 1.00 7.96 H new ATOM 0 HD1 TRP A 75 2.508 -0.390 26.459 1.00 7.76 H new ATOM 0 HE1 TRP A 75 0.916 -1.981 25.606 1.00 7.00 H new ATOM 0 HE3 TRP A 75 1.184 1.944 22.358 1.00 8.37 H new ATOM 0 HZ2 TRP A 75 -0.718 -2.215 23.378 1.00 7.75 H new ATOM 0 HZ3 TRP A 75 -0.373 0.976 20.958 1.00 8.36 H new ATOM 0 HH2 TRP A 75 -1.313 -1.072 21.464 1.00 8.15 H new ATOM 544 N SER A 76 0.966 4.341 24.423 1.00 7.70 N ATOM 545 CA SER A 76 -0.259 4.862 23.839 1.00 9.25 C ATOM 546 C SER A 76 0.105 5.499 22.514 1.00 9.24 C ATOM 547 O SER A 76 0.974 6.368 22.451 1.00 10.36 O ATOM 548 CB SER A 76 -0.878 5.911 24.757 1.00 11.78 C ATOM 549 OG SER A 76 -2.111 6.365 24.222 1.00 13.53 O ATOM 0 H SER A 76 1.683 4.673 24.082 1.00 7.70 H new ATOM 0 HA SER A 76 -0.904 4.148 23.716 1.00 9.25 H new ATOM 0 HB2 SER A 76 -1.020 5.535 25.640 1.00 11.78 H new ATOM 0 HB3 SER A 76 -0.269 6.658 24.862 1.00 11.78 H new ATOM 0 HG SER A 76 -2.354 5.852 23.603 1.00 13.53 H new ATOM 550 N ILE A 77 -0.559 5.062 21.452 1.00 9.57 N ATOM 551 CA ILE A 77 -0.225 5.536 20.121 1.00 10.25 C ATOM 552 C ILE A 77 -1.486 5.923 19.368 1.00 11.27 C ATOM 553 O ILE A 77 -2.544 5.319 19.550 1.00 11.56 O ATOM 554 CB ILE A 77 0.600 4.469 19.344 1.00 10.15 C ATOM 555 CG1 ILE A 77 1.227 5.048 18.072 1.00 12.39 C ATOM 556 CG2 ILE A 77 -0.240 3.242 19.044 1.00 12.13 C ATOM 557 CD1 ILE A 77 2.337 4.186 17.514 1.00 14.06 C ATOM 0 H ILE A 77 -1.203 4.493 21.482 1.00 9.57 H new ATOM 0 HA ILE A 77 0.329 6.328 20.203 1.00 10.25 H new ATOM 0 HB ILE A 77 1.332 4.193 19.918 1.00 10.15 H new ATOM 0 HG12 ILE A 77 0.538 5.155 17.398 1.00 12.39 H new ATOM 0 HG13 ILE A 77 1.576 5.932 18.264 1.00 12.39 H new ATOM 0 HG21 ILE A 77 0.295 2.593 18.560 1.00 12.13 H new ATOM 0 HG22 ILE A 77 -0.549 2.850 19.876 1.00 12.13 H new ATOM 0 HG23 ILE A 77 -1.004 3.497 18.504 1.00 12.13 H new ATOM 0 HD11 ILE A 77 2.696 4.599 16.713 1.00 14.06 H new ATOM 0 HD12 ILE A 77 3.041 4.097 18.175 1.00 14.06 H new ATOM 0 HD13 ILE A 77 1.987 3.308 17.296 1.00 14.06 H new ATOM 558 N SER A 78 -1.357 6.960 18.549 1.00 12.27 N ATOM 559 CA SER A 78 -2.419 7.394 17.655 1.00 14.17 C ATOM 560 C SER A 78 -1.831 7.484 16.258 1.00 14.31 C ATOM 561 O SER A 78 -0.829 8.162 16.042 1.00 17.11 O ATOM 562 CB SER A 78 -2.955 8.760 18.077 1.00 21.06 C ATOM 563 OG SER A 78 -3.359 8.753 19.435 1.00 31.01 O ATOM 0 H SER A 78 -0.642 7.436 18.497 1.00 12.27 H new ATOM 0 HA SER A 78 -3.156 6.764 17.683 1.00 14.17 H new ATOM 0 HB2 SER A 78 -2.271 9.434 17.944 1.00 21.06 H new ATOM 0 HB3 SER A 78 -3.707 9.004 17.514 1.00 21.06 H new ATOM 0 HG SER A 78 -3.648 9.513 19.645 1.00 31.01 H new ATOM 564 N TYR A 79 -2.451 6.790 15.314 1.00 11.99 N ATOM 565 CA TYR A 79 -1.954 6.741 13.946 1.00 14.45 C ATOM 566 C TYR A 79 -2.595 7.815 13.066 1.00 16.37 C ATOM 567 O TYR A 79 -3.645 8.370 13.405 1.00 16.27 O ATOM 568 CB TYR A 79 -2.175 5.344 13.359 1.00 12.22 C ATOM 569 CG TYR A 79 -1.407 4.265 14.093 1.00 10.63 C ATOM 570 CD1 TYR A 79 -2.038 3.432 15.009 1.00 11.07 C ATOM 571 CD2 TYR A 79 -0.044 4.095 13.880 1.00 12.34 C ATOM 572 CE1 TYR A 79 -1.331 2.448 15.682 1.00 8.91 C ATOM 573 CE2 TYR A 79 0.671 3.115 14.547 1.00 10.80 C ATOM 574 CZ TYR A 79 0.022 2.301 15.450 1.00 9.17 C ATOM 575 OH TYR A 79 0.708 1.314 16.125 1.00 10.00 O ATOM 0 H TYR A 79 -3.169 6.336 15.447 1.00 11.99 H new ATOM 0 HA TYR A 79 -1.002 6.927 13.966 1.00 14.45 H new ATOM 0 HB2 TYR A 79 -3.122 5.134 13.384 1.00 12.22 H new ATOM 0 HB3 TYR A 79 -1.910 5.345 12.426 1.00 12.22 H new ATOM 0 HD1 TYR A 79 -2.948 3.536 15.173 1.00 11.07 H new ATOM 0 HD2 TYR A 79 0.396 4.650 13.278 1.00 12.34 H new ATOM 0 HE1 TYR A 79 -1.765 1.890 16.286 1.00 8.91 H new ATOM 0 HE2 TYR A 79 1.581 3.007 14.387 1.00 10.80 H new ATOM 0 HH TYR A 79 0.408 1.248 16.907 1.00 10.00 H new ATOM 576 N GLY A 80 -1.958 8.096 11.932 1.00 15.35 N ATOM 577 CA GLY A 80 -2.409 9.141 11.026 1.00 17.91 C ATOM 578 C GLY A 80 -3.809 8.949 10.475 1.00 18.45 C ATOM 579 O GLY A 80 -4.432 9.905 10.005 1.00 20.85 O ATOM 0 H GLY A 80 -1.251 7.684 11.668 1.00 15.35 H new ATOM 0 HA2 GLY A 80 -2.372 9.992 11.491 1.00 17.91 H new ATOM 0 HA3 GLY A 80 -1.788 9.197 10.283 1.00 17.91 H new ATOM 580 N ASP A 81 -4.307 7.717 10.523 1.00 16.79 N ATOM 581 CA ASP A 81 -5.639 7.410 10.016 1.00 17.14 C ATOM 582 C ASP A 81 -6.717 7.490 11.098 1.00 16.82 C ATOM 583 O ASP A 81 -7.875 7.139 10.861 1.00 18.66 O ATOM 584 CB ASP A 81 -5.661 6.037 9.339 1.00 19.05 C ATOM 585 CG ASP A 81 -5.445 4.893 10.316 1.00 18.29 C ATOM 586 OD1 ASP A 81 -5.200 5.152 11.514 1.00 16.52 O ATOM 587 OD2 ASP A 81 -5.504 3.725 9.876 1.00 20.87 O ATOM 0 H ASP A 81 -3.886 7.041 10.848 1.00 16.79 H new ATOM 0 HA ASP A 81 -5.848 8.091 9.358 1.00 17.14 H new ATOM 0 HB2 ASP A 81 -6.512 5.916 8.890 1.00 19.05 H new ATOM 0 HB3 ASP A 81 -4.973 6.007 8.656 1.00 19.05 H new ATOM 588 N GLY A 82 -6.336 7.948 12.284 1.00 13.93 N ATOM 589 CA GLY A 82 -7.300 8.135 13.353 1.00 16.17 C ATOM 590 C GLY A 82 -7.445 6.970 14.314 1.00 14.89 C ATOM 591 O GLY A 82 -8.137 7.091 15.325 1.00 16.21 O ATOM 0 H GLY A 82 -5.527 8.155 12.488 1.00 13.93 H new ATOM 0 HA2 GLY A 82 -7.048 8.923 13.860 1.00 16.17 H new ATOM 0 HA3 GLY A 82 -8.167 8.317 12.957 1.00 16.17 H new ATOM 592 N SER A 83 -6.797 5.847 14.010 1.00 12.90 N ATOM 593 CA SER A 83 -6.852 4.676 14.885 1.00 12.26 C ATOM 594 C SER A 83 -5.873 4.828 16.055 1.00 10.63 C ATOM 595 O SER A 83 -5.001 5.691 16.032 1.00 11.51 O ATOM 596 CB SER A 83 -6.567 3.391 14.100 1.00 11.58 C ATOM 597 OG SER A 83 -5.238 3.376 13.601 1.00 13.16 O ATOM 0 H SER A 83 -6.320 5.742 13.302 1.00 12.90 H new ATOM 0 HA SER A 83 -7.750 4.612 15.247 1.00 12.26 H new ATOM 0 HB2 SER A 83 -6.708 2.621 14.673 1.00 11.58 H new ATOM 0 HB3 SER A 83 -7.193 3.314 13.363 1.00 11.58 H new ATOM 0 HG SER A 83 -5.175 3.908 12.954 1.00 13.16 H new ATOM 598 N SER A 84 -6.023 3.985 17.070 1.00 10.94 N ATOM 599 CA SER A 84 -5.217 4.118 18.278 1.00 10.94 C ATOM 600 C SER A 84 -5.246 2.846 19.106 1.00 10.94 C ATOM 601 O SER A 84 -6.123 2.002 18.952 1.00 10.91 O ATOM 602 CB SER A 84 -5.727 5.280 19.130 1.00 12.33 C ATOM 603 OG SER A 84 -7.042 5.017 19.593 1.00 14.00 O ATOM 0 H SER A 84 -6.583 3.332 17.080 1.00 10.94 H new ATOM 0 HA SER A 84 -4.303 4.288 18.001 1.00 10.94 H new ATOM 0 HB2 SER A 84 -5.134 5.419 19.885 1.00 12.33 H new ATOM 0 HB3 SER A 84 -5.719 6.098 18.609 1.00 12.33 H new ATOM 0 HG SER A 84 -7.598 5.390 19.086 1.00 14.00 H new ATOM 604 N SER A 85 -4.276 2.731 20.006 1.00 9.41 N ATOM 605 CA SER A 85 -4.210 1.614 20.939 1.00 9.52 C ATOM 606 C SER A 85 -3.297 2.007 22.102 1.00 7.68 C ATOM 607 O SER A 85 -2.538 2.975 22.000 1.00 8.68 O ATOM 608 CB SER A 85 -3.705 0.353 20.236 1.00 9.63 C ATOM 609 OG SER A 85 -2.503 0.613 19.539 1.00 10.09 O ATOM 0 H SER A 85 -3.637 3.300 20.093 1.00 9.41 H new ATOM 0 HA SER A 85 -5.096 1.414 21.280 1.00 9.52 H new ATOM 0 HB2 SER A 85 -3.560 -0.350 20.889 1.00 9.63 H new ATOM 0 HB3 SER A 85 -4.379 0.031 19.617 1.00 9.63 H new ATOM 0 HG SER A 85 -1.850 0.353 19.999 1.00 10.09 H new ATOM 610 N SER A 86 -3.389 1.276 23.211 1.00 8.38 N ATOM 611 CA SER A 86 -2.580 1.581 24.394 1.00 8.37 C ATOM 612 C SER A 86 -2.533 0.388 25.339 1.00 7.91 C ATOM 613 O SER A 86 -3.366 -0.510 25.264 1.00 8.95 O ATOM 614 CB SER A 86 -3.153 2.796 25.129 1.00 9.45 C ATOM 615 OG SER A 86 -4.466 2.529 25.608 1.00 11.63 O ATOM 0 H SER A 86 -3.913 0.600 23.301 1.00 8.38 H new ATOM 0 HA SER A 86 -1.678 1.781 24.099 1.00 8.37 H new ATOM 0 HB2 SER A 86 -2.575 3.031 25.872 1.00 9.45 H new ATOM 0 HB3 SER A 86 -3.172 3.560 24.532 1.00 9.45 H new ATOM 0 HG SER A 86 -5.029 2.888 25.098 1.00 11.63 H new ATOM 616 N GLY A 87 -1.571 0.392 26.258 1.00 7.85 N ATOM 617 CA GLY A 87 -1.502 -0.678 27.232 1.00 8.09 C ATOM 618 C GLY A 87 -0.245 -0.662 28.072 1.00 7.37 C ATOM 619 O GLY A 87 0.300 0.408 28.363 1.00 8.30 O ATOM 0 H GLY A 87 -0.962 0.995 26.330 1.00 7.85 H new ATOM 0 HA2 GLY A 87 -2.273 -0.620 27.818 1.00 8.09 H new ATOM 0 HA3 GLY A 87 -1.561 -1.529 26.770 1.00 8.09 H new ATOM 620 N ASP A 88 0.203 -1.854 28.454 1.00 7.21 N ATOM 621 CA ASP A 88 1.422 -2.020 29.249 1.00 7.79 C ATOM 622 C ASP A 88 2.496 -2.753 28.440 1.00 7.41 C ATOM 623 O ASP A 88 2.313 -2.993 27.238 1.00 7.49 O ATOM 624 CB ASP A 88 1.145 -2.694 30.604 1.00 11.20 C ATOM 625 CG ASP A 88 0.404 -4.007 30.480 1.00 13.84 C ATOM 626 OD1 ASP A 88 0.325 -4.573 29.375 1.00 13.85 O ATOM 627 OD2 ASP A 88 -0.103 -4.488 31.519 1.00 21.03 O ATOM 0 H ASP A 88 -0.191 -2.593 28.260 1.00 7.21 H new ATOM 0 HA ASP A 88 1.764 -1.137 29.458 1.00 7.79 H new ATOM 0 HB2 ASP A 88 1.987 -2.847 31.060 1.00 11.20 H new ATOM 0 HB3 ASP A 88 0.628 -2.089 31.159 1.00 11.20 H new ATOM 628 N VAL A 89 3.619 -3.094 29.059 1.00 7.65 N ATOM 629 CA VAL A 89 4.772 -3.545 28.283 1.00 8.07 C ATOM 630 C VAL A 89 5.452 -4.729 28.942 1.00 8.04 C ATOM 631 O VAL A 89 5.665 -4.730 30.157 1.00 7.58 O ATOM 632 CB VAL A 89 5.820 -2.407 28.123 1.00 7.86 C ATOM 633 CG1 VAL A 89 6.945 -2.828 27.184 1.00 8.43 C ATOM 634 CG2 VAL A 89 5.171 -1.130 27.614 1.00 8.47 C ATOM 0 H VAL A 89 3.736 -3.073 29.911 1.00 7.65 H new ATOM 0 HA VAL A 89 4.436 -3.807 27.412 1.00 8.07 H new ATOM 0 HB VAL A 89 6.196 -2.233 29.000 1.00 7.86 H new ATOM 0 HG11 VAL A 89 7.585 -2.104 27.100 1.00 8.43 H new ATOM 0 HG12 VAL A 89 7.390 -3.612 27.543 1.00 8.43 H new ATOM 0 HG13 VAL A 89 6.577 -3.037 26.311 1.00 8.43 H new ATOM 0 HG21 VAL A 89 5.845 -0.438 27.523 1.00 8.47 H new ATOM 0 HG22 VAL A 89 4.761 -1.297 26.751 1.00 8.47 H new ATOM 0 HG23 VAL A 89 4.492 -0.839 28.243 1.00 8.47 H new ATOM 635 N TYR A 90 5.784 -5.730 28.136 1.00 8.04 N ATOM 636 CA TYR A 90 6.614 -6.841 28.558 1.00 7.02 C ATOM 637 C TYR A 90 7.892 -6.818 27.747 1.00 8.10 C ATOM 638 O TYR A 90 7.944 -6.194 26.680 1.00 10.23 O ATOM 639 CB TYR A 90 5.887 -8.168 28.318 1.00 8.61 C ATOM 640 CG TYR A 90 4.693 -8.345 29.218 1.00 9.00 C ATOM 641 CD1 TYR A 90 4.795 -9.078 30.390 1.00 9.24 C ATOM 642 CD2 TYR A 90 3.480 -7.744 28.922 1.00 9.78 C ATOM 643 CE1 TYR A 90 3.724 -9.218 31.240 1.00 11.54 C ATOM 644 CE2 TYR A 90 2.389 -7.882 29.764 1.00 10.27 C ATOM 645 CZ TYR A 90 2.525 -8.623 30.923 1.00 12.22 C ATOM 646 OH TYR A 90 1.451 -8.772 31.771 1.00 14.38 O ATOM 0 H TYR A 90 5.528 -5.780 27.317 1.00 8.04 H new ATOM 0 HA TYR A 90 6.809 -6.760 29.505 1.00 7.02 H new ATOM 0 HB2 TYR A 90 5.600 -8.213 27.393 1.00 8.61 H new ATOM 0 HB3 TYR A 90 6.506 -8.902 28.459 1.00 8.61 H new ATOM 0 HD1 TYR A 90 5.604 -9.483 30.605 1.00 9.24 H new ATOM 0 HD2 TYR A 90 3.397 -7.240 28.145 1.00 9.78 H new ATOM 0 HE1 TYR A 90 3.809 -9.711 32.024 1.00 11.54 H new ATOM 0 HE2 TYR A 90 1.577 -7.482 29.553 1.00 10.27 H new ATOM 0 HH TYR A 90 0.774 -8.407 31.433 1.00 14.38 H new ATOM 647 N THR A 91 8.937 -7.468 28.237 1.00 7.68 N ATOM 648 CA THR A 91 10.032 -7.837 27.354 1.00 8.07 C ATOM 649 C THR A 91 9.939 -9.338 27.147 1.00 7.58 C ATOM 650 O THR A 91 9.557 -10.074 28.064 1.00 8.67 O ATOM 651 CB THR A 91 11.411 -7.432 27.902 1.00 10.54 C ATOM 652 OG1 THR A 91 11.589 -7.996 29.202 1.00 11.41 O ATOM 653 CG2 THR A 91 11.516 -5.911 27.984 1.00 12.15 C ATOM 0 H THR A 91 9.032 -7.701 29.059 1.00 7.68 H new ATOM 0 HA THR A 91 9.948 -7.358 26.515 1.00 8.07 H new ATOM 0 HB THR A 91 12.101 -7.764 27.306 1.00 10.54 H new ATOM 0 HG1 THR A 91 11.343 -7.442 29.784 1.00 11.41 H new ATOM 0 HG21 THR A 91 12.388 -5.665 28.330 1.00 12.15 H new ATOM 0 HG22 THR A 91 11.401 -5.530 27.099 1.00 12.15 H new ATOM 0 HG23 THR A 91 10.826 -5.570 28.575 1.00 12.15 H new ATOM 654 N ASP A 92 10.260 -9.790 25.940 1.00 7.39 N ATOM 655 CA ASP A 92 10.194 -11.213 25.632 1.00 7.01 C ATOM 656 C ASP A 92 11.044 -11.463 24.401 1.00 7.03 C ATOM 657 O ASP A 92 11.535 -10.525 23.759 1.00 8.21 O ATOM 658 CB ASP A 92 8.740 -11.639 25.388 1.00 7.15 C ATOM 659 CG ASP A 92 8.471 -13.098 25.743 1.00 6.90 C ATOM 660 OD1 ASP A 92 7.283 -13.435 25.955 1.00 7.23 O ATOM 661 OD2 ASP A 92 9.432 -13.901 25.817 1.00 7.79 O ATOM 0 H ASP A 92 10.517 -9.292 25.288 1.00 7.39 H new ATOM 0 HA ASP A 92 10.529 -11.737 26.377 1.00 7.01 H new ATOM 0 HB2 ASP A 92 8.151 -11.072 25.910 1.00 7.15 H new ATOM 0 HB3 ASP A 92 8.519 -11.494 24.455 1.00 7.15 H new ATOM 662 N THR A 93 11.212 -12.738 24.077 1.00 7.10 N ATOM 663 CA THR A 93 11.935 -13.148 22.883 1.00 7.70 C ATOM 664 C THR A 93 11.028 -13.038 21.671 1.00 7.06 C ATOM 665 O THR A 93 9.899 -13.538 21.687 1.00 8.76 O ATOM 666 CB THR A 93 12.418 -14.586 23.051 1.00 8.75 C ATOM 667 OG1 THR A 93 13.237 -14.642 24.223 1.00 11.58 O ATOM 668 CG2 THR A 93 13.228 -15.023 21.847 1.00 9.72 C ATOM 0 H THR A 93 10.909 -13.392 24.546 1.00 7.10 H new ATOM 0 HA THR A 93 12.702 -12.569 22.753 1.00 7.70 H new ATOM 0 HB THR A 93 11.655 -15.179 23.134 1.00 8.75 H new ATOM 0 HG1 THR A 93 13.707 -15.338 24.203 1.00 11.58 H new ATOM 0 HG21 THR A 93 13.526 -15.938 21.972 1.00 9.72 H new ATOM 0 HG22 THR A 93 12.678 -14.968 21.050 1.00 9.72 H new ATOM 0 HG23 THR A 93 13.999 -14.443 21.748 1.00 9.72 H new ATOM 669 N VAL A 94 11.528 -12.391 20.622 1.00 6.05 N ATOM 670 CA VAL A 94 10.758 -12.185 19.398 1.00 6.85 C ATOM 671 C VAL A 94 11.587 -12.640 18.209 1.00 6.74 C ATOM 672 O VAL A 94 12.759 -12.274 18.089 1.00 6.72 O ATOM 673 CB VAL A 94 10.375 -10.704 19.226 1.00 5.60 C ATOM 674 CG1 VAL A 94 9.753 -10.445 17.847 1.00 7.24 C ATOM 675 CG2 VAL A 94 9.421 -10.283 20.343 1.00 7.28 C ATOM 0 H VAL A 94 12.321 -12.060 20.599 1.00 6.05 H new ATOM 0 HA VAL A 94 9.940 -12.703 19.454 1.00 6.85 H new ATOM 0 HB VAL A 94 11.182 -10.169 19.284 1.00 5.60 H new ATOM 0 HG11 VAL A 94 9.522 -9.506 17.767 1.00 7.24 H new ATOM 0 HG12 VAL A 94 10.390 -10.681 17.155 1.00 7.24 H new ATOM 0 HG13 VAL A 94 8.953 -10.984 17.746 1.00 7.24 H new ATOM 0 HG21 VAL A 94 9.183 -9.350 20.230 1.00 7.28 H new ATOM 0 HG22 VAL A 94 8.619 -10.828 20.306 1.00 7.28 H new ATOM 0 HG23 VAL A 94 9.855 -10.404 21.202 1.00 7.28 H new ATOM 676 N SER A 95 10.992 -13.460 17.350 1.00 5.97 N ATOM 677 CA SER A 95 11.683 -13.952 16.168 1.00 6.21 C ATOM 678 C SER A 95 10.881 -13.663 14.913 1.00 6.10 C ATOM 679 O SER A 95 9.661 -13.817 14.886 1.00 6.62 O ATOM 680 CB SER A 95 11.945 -15.453 16.269 1.00 7.90 C ATOM 681 OG SER A 95 12.799 -15.736 17.361 1.00 9.99 O ATOM 0 H SER A 95 10.185 -13.744 17.435 1.00 5.97 H new ATOM 0 HA SER A 95 12.533 -13.488 16.116 1.00 6.21 H new ATOM 0 HB2 SER A 95 11.105 -15.927 16.377 1.00 7.90 H new ATOM 0 HB3 SER A 95 12.347 -15.773 15.446 1.00 7.90 H new ATOM 0 HG SER A 95 12.426 -16.287 17.873 1.00 9.99 H new ATOM 682 N VAL A 96 11.590 -13.253 13.870 1.00 5.71 N ATOM 683 CA VAL A 96 10.996 -12.984 12.569 1.00 6.19 C ATOM 684 C VAL A 96 11.802 -13.740 11.536 1.00 6.46 C ATOM 685 O VAL A 96 12.984 -13.448 11.329 1.00 7.60 O ATOM 686 CB VAL A 96 11.007 -11.480 12.222 1.00 6.67 C ATOM 687 CG1 VAL A 96 10.485 -11.260 10.811 1.00 9.41 C ATOM 688 CG2 VAL A 96 10.182 -10.683 13.220 1.00 8.22 C ATOM 0 H VAL A 96 12.439 -13.122 13.898 1.00 5.71 H new ATOM 0 HA VAL A 96 10.068 -13.267 12.582 1.00 6.19 H new ATOM 0 HB VAL A 96 11.924 -11.166 12.270 1.00 6.67 H new ATOM 0 HG11 VAL A 96 10.497 -10.312 10.605 1.00 9.41 H new ATOM 0 HG12 VAL A 96 11.048 -11.734 10.180 1.00 9.41 H new ATOM 0 HG13 VAL A 96 9.576 -11.593 10.746 1.00 9.41 H new ATOM 0 HG21 VAL A 96 10.204 -9.743 12.981 1.00 8.22 H new ATOM 0 HG22 VAL A 96 9.265 -10.998 13.206 1.00 8.22 H new ATOM 0 HG23 VAL A 96 10.550 -10.799 14.110 1.00 8.22 H new ATOM 689 N GLY A 97 11.175 -14.726 10.908 1.00 7.47 N ATOM 690 CA GLY A 97 11.806 -15.439 9.819 1.00 9.36 C ATOM 691 C GLY A 97 13.163 -15.994 10.188 1.00 9.32 C ATOM 692 O GLY A 97 14.070 -15.969 9.357 1.00 8.93 O ATOM 0 H GLY A 97 10.381 -14.995 11.101 1.00 7.47 H new ATOM 0 HA2 GLY A 97 11.230 -16.167 9.538 1.00 9.36 H new ATOM 0 HA3 GLY A 97 11.901 -14.843 9.060 1.00 9.36 H new ATOM 693 N GLY A 98 13.313 -16.487 11.417 1.00 8.43 N ATOM 694 CA GLY A 98 14.569 -17.083 11.848 1.00 11.66 C ATOM 695 C GLY A 98 15.547 -16.164 12.567 1.00 10.83 C ATOM 696 O GLY A 98 16.559 -16.630 13.096 1.00 12.97 O ATOM 0 H GLY A 98 12.696 -16.484 12.016 1.00 8.43 H new ATOM 0 HA2 GLY A 98 14.366 -17.828 12.435 1.00 11.66 H new ATOM 0 HA3 GLY A 98 15.014 -17.449 11.068 1.00 11.66 H new ATOM 697 N LEU A 99 15.266 -14.864 12.576 1.00 8.42 N ATOM 698 CA LEU A 99 16.088 -13.883 13.279 1.00 7.59 C ATOM 699 C LEU A 99 15.486 -13.623 14.657 1.00 7.22 C ATOM 700 O LEU A 99 14.316 -13.247 14.758 1.00 8.00 O ATOM 701 CB LEU A 99 16.107 -12.590 12.474 1.00 7.89 C ATOM 702 CG LEU A 99 16.702 -11.374 13.184 1.00 7.99 C ATOM 703 CD1 LEU A 99 18.193 -11.553 13.464 1.00 10.26 C ATOM 704 CD2 LEU A 99 16.452 -10.108 12.366 1.00 8.86 C ATOM 0 H LEU A 99 14.588 -14.524 12.171 1.00 8.42 H new ATOM 0 HA LEU A 99 16.993 -14.216 13.381 1.00 7.59 H new ATOM 0 HB2 LEU A 99 16.608 -12.744 11.658 1.00 7.89 H new ATOM 0 HB3 LEU A 99 15.197 -12.378 12.213 1.00 7.89 H new ATOM 0 HG LEU A 99 16.258 -11.286 14.042 1.00 7.99 H new ATOM 0 HD11 LEU A 99 18.535 -10.764 13.914 1.00 10.26 H new ATOM 0 HD12 LEU A 99 18.325 -12.330 14.029 1.00 10.26 H new ATOM 0 HD13 LEU A 99 18.667 -11.678 12.627 1.00 10.26 H new ATOM 0 HD21 LEU A 99 16.834 -9.344 12.826 1.00 8.86 H new ATOM 0 HD22 LEU A 99 16.866 -10.199 11.494 1.00 8.86 H new ATOM 0 HD23 LEU A 99 15.497 -9.976 12.258 1.00 8.86 H new ATOM 705 N THR A 100 16.277 -13.808 15.711 1.00 7.34 N ATOM 706 CA THR A 100 15.774 -13.730 17.077 1.00 8.59 C ATOM 707 C THR A 100 16.373 -12.569 17.862 1.00 7.90 C ATOM 708 O THR A 100 17.589 -12.354 17.844 1.00 10.01 O ATOM 709 CB THR A 100 16.076 -15.044 17.832 1.00 8.25 C ATOM 710 OG1 THR A 100 15.426 -16.137 17.172 1.00 10.74 O ATOM 711 CG2 THR A 100 15.605 -14.975 19.280 1.00 10.27 C ATOM 0 H THR A 100 17.117 -13.982 15.653 1.00 7.34 H new ATOM 0 HA THR A 100 14.817 -13.584 17.009 1.00 8.59 H new ATOM 0 HB THR A 100 17.037 -15.177 17.831 1.00 8.25 H new ATOM 0 HG1 THR A 100 14.598 -16.096 17.310 1.00 10.74 H new ATOM 0 HG21 THR A 100 15.808 -15.812 19.727 1.00 10.27 H new ATOM 0 HG22 THR A 100 16.059 -14.248 19.734 1.00 10.27 H new ATOM 0 HG23 THR A 100 14.648 -14.821 19.302 1.00 10.27 H new ATOM 712 N VAL A 101 15.512 -11.820 18.543 1.00 7.64 N ATOM 713 CA VAL A 101 15.928 -10.781 19.475 1.00 9.66 C ATOM 714 C VAL A 101 15.417 -11.157 20.856 1.00 7.81 C ATOM 715 O VAL A 101 14.230 -11.417 21.034 1.00 9.15 O ATOM 716 CB VAL A 101 15.337 -9.406 19.091 1.00 8.25 C ATOM 717 CG1 VAL A 101 15.518 -8.395 20.217 1.00 12.32 C ATOM 718 CG2 VAL A 101 15.953 -8.910 17.792 1.00 10.42 C ATOM 0 H VAL A 101 14.659 -11.903 18.475 1.00 7.64 H new ATOM 0 HA VAL A 101 16.895 -10.713 19.455 1.00 9.66 H new ATOM 0 HB VAL A 101 14.383 -9.511 18.951 1.00 8.25 H new ATOM 0 HG11 VAL A 101 15.139 -7.543 19.951 1.00 12.32 H new ATOM 0 HG12 VAL A 101 15.067 -8.714 21.014 1.00 12.32 H new ATOM 0 HG13 VAL A 101 16.463 -8.284 20.404 1.00 12.32 H new ATOM 0 HG21 VAL A 101 15.574 -8.047 17.563 1.00 10.42 H new ATOM 0 HG22 VAL A 101 16.913 -8.822 17.902 1.00 10.42 H new ATOM 0 HG23 VAL A 101 15.766 -9.544 17.082 1.00 10.42 H new ATOM 719 N THR A 102 16.312 -11.210 21.833 1.00 8.94 N ATOM 720 CA THR A 102 15.896 -11.404 23.215 1.00 11.17 C ATOM 721 C THR A 102 15.699 -10.045 23.878 1.00 8.45 C ATOM 722 O THR A 102 16.348 -9.065 23.514 1.00 11.17 O ATOM 723 CB THR A 102 16.906 -12.256 24.013 1.00 13.52 C ATOM 724 OG1 THR A 102 18.201 -11.648 23.950 1.00 14.39 O ATOM 725 CG2 THR A 102 16.980 -13.664 23.446 1.00 14.60 C ATOM 0 H THR A 102 17.161 -11.136 21.719 1.00 8.94 H new ATOM 0 HA THR A 102 15.058 -11.892 23.212 1.00 11.17 H new ATOM 0 HB THR A 102 16.611 -12.305 24.936 1.00 13.52 H new ATOM 0 HG1 THR A 102 18.297 -11.124 24.599 1.00 14.39 H new ATOM 0 HG21 THR A 102 17.618 -14.186 23.957 1.00 14.60 H new ATOM 0 HG22 THR A 102 16.106 -14.081 23.499 1.00 14.60 H new ATOM 0 HG23 THR A 102 17.264 -13.625 22.519 1.00 14.60 H new ATOM 726 N GLY A 103 14.779 -9.984 24.829 1.00 9.84 N ATOM 727 CA GLY A 103 14.525 -8.748 25.546 1.00 11.37 C ATOM 728 C GLY A 103 13.846 -7.660 24.729 1.00 8.79 C ATOM 729 O GLY A 103 13.949 -6.478 25.054 1.00 11.19 O ATOM 0 H GLY A 103 14.291 -10.648 25.074 1.00 9.84 H new ATOM 0 HA2 GLY A 103 13.973 -8.946 26.319 1.00 11.37 H new ATOM 0 HA3 GLY A 103 15.368 -8.404 25.880 1.00 11.37 H new ATOM 730 N GLN A 104 13.149 -8.047 23.669 1.00 7.81 N ATOM 731 CA GLN A 104 12.380 -7.093 22.879 1.00 6.84 C ATOM 732 C GLN A 104 11.184 -6.562 23.661 1.00 6.42 C ATOM 733 O GLN A 104 10.458 -7.332 24.287 1.00 6.91 O ATOM 734 CB GLN A 104 11.897 -7.767 21.594 1.00 7.23 C ATOM 735 CG GLN A 104 10.944 -6.915 20.749 1.00 7.20 C ATOM 736 CD GLN A 104 11.607 -5.669 20.196 1.00 7.26 C ATOM 737 OE1 GLN A 104 12.731 -5.729 19.694 1.00 7.75 O ATOM 738 NE2 GLN A 104 10.924 -4.534 20.296 1.00 7.99 N ATOM 0 H GLN A 104 13.107 -8.859 23.389 1.00 7.81 H new ATOM 0 HA GLN A 104 12.956 -6.343 22.663 1.00 6.84 H new ATOM 0 HB2 GLN A 104 12.669 -8.000 21.055 1.00 7.23 H new ATOM 0 HB3 GLN A 104 11.452 -8.597 21.825 1.00 7.23 H new ATOM 0 HG2 GLN A 104 10.604 -7.449 20.014 1.00 7.20 H new ATOM 0 HG3 GLN A 104 10.181 -6.658 21.290 1.00 7.20 H new ATOM 0 HE21 GLN A 104 10.142 -4.533 20.653 1.00 7.99 H new ATOM 0 HE22 GLN A 104 11.264 -3.800 20.004 1.00 7.99 H new ATOM 739 N ALA A 105 10.954 -5.252 23.601 1.00 7.34 N ATOM 740 CA ALA A 105 9.750 -4.689 24.192 1.00 6.50 C ATOM 741 C ALA A 105 8.537 -5.090 23.351 1.00 7.12 C ATOM 742 O ALA A 105 8.449 -4.768 22.149 1.00 7.18 O ATOM 743 CB ALA A 105 9.853 -3.173 24.305 1.00 8.54 C ATOM 0 H ALA A 105 11.477 -4.681 23.227 1.00 7.34 H new ATOM 0 HA ALA A 105 9.646 -5.041 25.090 1.00 6.50 H new ATOM 0 HB1 ALA A 105 9.040 -2.822 24.701 1.00 8.54 H new ATOM 0 HB2 ALA A 105 10.611 -2.941 24.864 1.00 8.54 H new ATOM 0 HB3 ALA A 105 9.974 -2.790 23.422 1.00 8.54 H new ATOM 744 N VAL A 106 7.616 -5.807 23.983 1.00 6.27 N ATOM 745 CA VAL A 106 6.364 -6.226 23.380 1.00 6.67 C ATOM 746 C VAL A 106 5.260 -5.482 24.111 1.00 6.47 C ATOM 747 O VAL A 106 5.033 -5.689 25.309 1.00 6.78 O ATOM 748 CB VAL A 106 6.172 -7.754 23.495 1.00 6.71 C ATOM 749 CG1 VAL A 106 4.808 -8.178 22.961 1.00 7.95 C ATOM 750 CG2 VAL A 106 7.297 -8.489 22.766 1.00 8.32 C ATOM 0 H VAL A 106 7.707 -6.069 24.797 1.00 6.27 H new ATOM 0 HA VAL A 106 6.353 -6.020 22.432 1.00 6.67 H new ATOM 0 HB VAL A 106 6.208 -7.994 24.434 1.00 6.71 H new ATOM 0 HG11 VAL A 106 4.712 -9.140 23.044 1.00 7.95 H new ATOM 0 HG12 VAL A 106 4.110 -7.739 23.471 1.00 7.95 H new ATOM 0 HG13 VAL A 106 4.733 -7.926 22.027 1.00 7.95 H new ATOM 0 HG21 VAL A 106 7.164 -9.446 22.846 1.00 8.32 H new ATOM 0 HG22 VAL A 106 7.292 -8.240 21.829 1.00 8.32 H new ATOM 0 HG23 VAL A 106 8.150 -8.248 23.160 1.00 8.32 H new ATOM 751 N GLU A 107 4.604 -4.580 23.403 1.00 6.53 N ATOM 752 CA GLU A 107 3.620 -3.701 24.009 1.00 6.61 C ATOM 753 C GLU A 107 2.264 -4.375 23.941 1.00 7.87 C ATOM 754 O GLU A 107 1.727 -4.602 22.864 1.00 8.52 O ATOM 755 CB GLU A 107 3.653 -2.350 23.303 1.00 6.44 C ATOM 756 CG GLU A 107 5.054 -1.749 23.319 1.00 7.52 C ATOM 757 CD GLU A 107 5.197 -0.517 22.469 1.00 6.81 C ATOM 758 OE1 GLU A 107 6.302 -0.288 21.927 1.00 7.96 O ATOM 759 OE2 GLU A 107 4.195 0.229 22.355 1.00 8.01 O ATOM 0 H GLU A 107 4.715 -4.459 22.559 1.00 6.53 H new ATOM 0 HA GLU A 107 3.817 -3.535 24.944 1.00 6.61 H new ATOM 0 HB2 GLU A 107 3.354 -2.455 22.386 1.00 6.44 H new ATOM 0 HB3 GLU A 107 3.033 -1.742 23.735 1.00 6.44 H new ATOM 0 HG2 GLU A 107 5.292 -1.530 24.233 1.00 7.52 H new ATOM 0 HG3 GLU A 107 5.687 -2.418 23.013 1.00 7.52 H new ATOM 760 N SER A 108 1.740 -4.747 25.100 1.00 7.59 N ATOM 761 CA SER A 108 0.500 -5.500 25.196 1.00 7.88 C ATOM 762 C SER A 108 -0.684 -4.550 25.261 1.00 7.86 C ATOM 763 O SER A 108 -0.737 -3.669 26.124 1.00 9.08 O ATOM 764 CB SER A 108 0.565 -6.372 26.448 1.00 9.48 C ATOM 765 OG SER A 108 -0.698 -6.914 26.775 1.00 13.69 O ATOM 0 H SER A 108 2.098 -4.567 25.861 1.00 7.59 H new ATOM 0 HA SER A 108 0.386 -6.062 24.414 1.00 7.88 H new ATOM 0 HB2 SER A 108 1.200 -7.092 26.308 1.00 9.48 H new ATOM 0 HB3 SER A 108 0.894 -5.845 27.193 1.00 9.48 H new ATOM 0 HG SER A 108 -0.936 -6.634 27.530 1.00 13.69 H new ATOM 766 N ALA A 109 -1.625 -4.698 24.337 1.00 7.04 N ATOM 767 CA ALA A 109 -2.754 -3.783 24.303 1.00 8.32 C ATOM 768 C ALA A 109 -3.775 -4.074 25.392 1.00 8.92 C ATOM 769 O ALA A 109 -4.207 -5.216 25.570 1.00 10.44 O ATOM 770 CB ALA A 109 -3.423 -3.798 22.936 1.00 8.77 C ATOM 0 H ALA A 109 -1.629 -5.309 23.732 1.00 7.04 H new ATOM 0 HA ALA A 109 -2.397 -2.897 24.472 1.00 8.32 H new ATOM 0 HB1 ALA A 109 -4.172 -3.182 22.935 1.00 8.77 H new ATOM 0 HB2 ALA A 109 -2.783 -3.528 22.259 1.00 8.77 H new ATOM 0 HB3 ALA A 109 -3.741 -4.693 22.741 1.00 8.77 H new ATOM 771 N LYS A 110 -4.156 -3.021 26.112 1.00 8.72 N ATOM 772 CA LYS A 110 -5.318 -3.074 26.992 1.00 9.73 C ATOM 773 C LYS A 110 -6.539 -2.514 26.270 1.00 10.02 C ATOM 774 O LYS A 110 -7.661 -2.950 26.511 1.00 11.35 O ATOM 775 CB LYS A 110 -5.048 -2.302 28.282 1.00 11.10 C ATOM 776 CG LYS A 110 -4.018 -2.968 29.184 1.00 14.63 C ATOM 777 CD LYS A 110 -3.715 -2.097 30.394 1.00 19.19 C ATOM 778 CE LYS A 110 -3.122 -2.918 31.530 1.00 31.91 C ATOM 779 NZ LYS A 110 -4.126 -3.842 32.126 1.00 36.08 N ATOM 0 H LYS A 110 -3.751 -2.262 26.104 1.00 8.72 H new ATOM 0 HA LYS A 110 -5.494 -3.998 27.228 1.00 9.73 H new ATOM 0 HB2 LYS A 110 -4.742 -1.409 28.058 1.00 11.10 H new ATOM 0 HB3 LYS A 110 -5.880 -2.203 28.771 1.00 11.10 H new ATOM 0 HG2 LYS A 110 -4.349 -3.832 29.477 1.00 14.63 H new ATOM 0 HG3 LYS A 110 -3.202 -3.131 28.685 1.00 14.63 H new ATOM 0 HD2 LYS A 110 -3.096 -1.394 30.142 1.00 19.19 H new ATOM 0 HD3 LYS A 110 -4.529 -1.664 30.696 1.00 19.19 H new ATOM 0 HE2 LYS A 110 -2.367 -3.430 31.200 1.00 31.91 H new ATOM 0 HE3 LYS A 110 -2.782 -2.323 32.216 1.00 31.91 H new ATOM 0 HZ1 LYS A 110 -3.860 -4.085 32.940 1.00 36.08 H new ATOM 0 HZ2 LYS A 110 -4.913 -3.430 32.183 1.00 36.08 H new ATOM 0 HZ3 LYS A 110 -4.207 -4.564 31.612 1.00 36.08 H new ATOM 780 N LYS A 111 -6.304 -1.571 25.365 1.00 9.10 N ATOM 781 CA LYS A 111 -7.371 -0.933 24.605 1.00 11.19 C ATOM 782 C LYS A 111 -6.939 -0.803 23.159 1.00 10.17 C ATOM 783 O LYS A 111 -5.782 -0.491 22.891 1.00 9.67 O ATOM 784 CB LYS A 111 -7.646 0.478 25.135 1.00 13.31 C ATOM 785 CG LYS A 111 -8.119 0.556 26.575 1.00 17.73 C ATOM 786 CD LYS A 111 -8.372 2.008 26.964 1.00 25.54 C ATOM 787 CE LYS A 111 -8.788 2.139 28.419 1.00 28.13 C ATOM 788 NZ LYS A 111 -8.968 3.568 28.808 1.00 36.14 N ATOM 0 H LYS A 111 -5.517 -1.282 25.174 1.00 9.10 H new ATOM 0 HA LYS A 111 -8.171 -1.476 24.688 1.00 11.19 H new ATOM 0 HB2 LYS A 111 -6.835 1.002 25.049 1.00 13.31 H new ATOM 0 HB3 LYS A 111 -8.314 0.894 24.569 1.00 13.31 H new ATOM 0 HG2 LYS A 111 -8.932 0.038 26.685 1.00 17.73 H new ATOM 0 HG3 LYS A 111 -7.453 0.167 27.163 1.00 17.73 H new ATOM 0 HD2 LYS A 111 -7.568 2.529 26.809 1.00 25.54 H new ATOM 0 HD3 LYS A 111 -9.064 2.379 26.395 1.00 25.54 H new ATOM 0 HE2 LYS A 111 -9.616 1.656 28.565 1.00 28.13 H new ATOM 0 HE3 LYS A 111 -8.117 1.730 28.987 1.00 28.13 H new ATOM 0 HZ1 LYS A 111 -9.211 3.615 29.663 1.00 36.14 H new ATOM 0 HZ2 LYS A 111 -8.202 4.006 28.693 1.00 36.14 H new ATOM 0 HZ3 LYS A 111 -9.599 3.937 28.300 1.00 36.14 H new ATOM 789 N VAL A 112 -7.868 -1.036 22.234 1.00 8.88 N ATOM 790 CA VAL A 112 -7.637 -0.754 20.820 1.00 9.42 C ATOM 791 C VAL A 112 -8.870 -0.054 20.273 1.00 9.87 C ATOM 792 O VAL A 112 -9.982 -0.257 20.774 1.00 11.44 O ATOM 793 CB VAL A 112 -7.363 -2.033 19.982 1.00 9.27 C ATOM 794 CG1 VAL A 112 -6.177 -2.813 20.536 1.00 9.28 C ATOM 795 CG2 VAL A 112 -8.602 -2.918 19.910 1.00 10.20 C ATOM 0 H VAL A 112 -8.645 -1.360 22.408 1.00 8.88 H new ATOM 0 HA VAL A 112 -6.845 -0.199 20.751 1.00 9.42 H new ATOM 0 HB VAL A 112 -7.141 -1.750 19.081 1.00 9.27 H new ATOM 0 HG11 VAL A 112 -6.029 -3.604 19.995 1.00 9.28 H new ATOM 0 HG12 VAL A 112 -5.384 -2.255 20.515 1.00 9.28 H new ATOM 0 HG13 VAL A 112 -6.362 -3.077 21.451 1.00 9.28 H new ATOM 0 HG21 VAL A 112 -8.405 -3.708 19.383 1.00 10.20 H new ATOM 0 HG22 VAL A 112 -8.862 -3.184 20.806 1.00 10.20 H new ATOM 0 HG23 VAL A 112 -9.328 -2.426 19.496 1.00 10.20 H new ATOM 796 N SER A 113 -8.686 0.768 19.248 1.00 9.91 N ATOM 797 CA SER A 113 -9.820 1.458 18.641 1.00 11.33 C ATOM 798 C SER A 113 -10.590 0.553 17.680 1.00 11.54 C ATOM 799 O SER A 113 -10.139 -0.540 17.313 1.00 11.03 O ATOM 800 CB SER A 113 -9.384 2.748 17.945 1.00 13.12 C ATOM 801 OG SER A 113 -8.587 2.470 16.813 1.00 12.47 O ATOM 0 H SER A 113 -7.923 0.940 18.891 1.00 9.91 H new ATOM 0 HA SER A 113 -10.423 1.697 19.362 1.00 11.33 H new ATOM 0 HB2 SER A 113 -10.166 3.255 17.677 1.00 13.12 H new ATOM 0 HB3 SER A 113 -8.886 3.302 18.566 1.00 13.12 H new ATOM 0 HG SER A 113 -9.020 2.646 16.115 1.00 12.47 H new ATOM 802 N SER A 114 -11.759 1.027 17.263 1.00 12.58 N ATOM 803 CA SER A 114 -12.702 0.200 16.517 1.00 12.44 C ATOM 804 C SER A 114 -12.119 -0.401 15.241 1.00 10.63 C ATOM 805 O SER A 114 -12.432 -1.537 14.898 1.00 10.87 O ATOM 806 CB SER A 114 -13.977 0.994 16.198 1.00 14.14 C ATOM 807 OG SER A 114 -13.696 2.130 15.396 1.00 16.58 O ATOM 0 H SER A 114 -12.027 1.832 17.403 1.00 12.58 H new ATOM 0 HA SER A 114 -12.917 -0.549 17.095 1.00 12.44 H new ATOM 0 HB2 SER A 114 -14.610 0.421 15.738 1.00 14.14 H new ATOM 0 HB3 SER A 114 -14.399 1.277 17.025 1.00 14.14 H new ATOM 0 HG SER A 114 -13.792 1.932 14.585 1.00 16.58 H new ATOM 808 N SER A 115 -11.281 0.347 14.534 1.00 11.29 N ATOM 809 CA SER A 115 -10.757 -0.174 13.277 1.00 11.95 C ATOM 810 C SER A 115 -9.878 -1.403 13.497 1.00 10.78 C ATOM 811 O SER A 115 -9.842 -2.296 12.650 1.00 12.06 O ATOM 812 CB SER A 115 -10.001 0.895 12.497 1.00 14.89 C ATOM 813 OG SER A 115 -8.855 1.315 13.202 1.00 21.98 O ATOM 0 H SER A 115 -11.010 1.133 14.754 1.00 11.29 H new ATOM 0 HA SER A 115 -11.522 -0.447 12.746 1.00 11.95 H new ATOM 0 HB2 SER A 115 -9.742 0.546 11.630 1.00 14.89 H new ATOM 0 HB3 SER A 115 -10.582 1.654 12.335 1.00 14.89 H new ATOM 0 HG SER A 115 -8.195 0.853 12.964 1.00 21.98 H new ATOM 814 N PHE A 116 -9.170 -1.458 14.624 1.00 9.32 N ATOM 815 CA PHE A 116 -8.375 -2.643 14.939 1.00 8.38 C ATOM 816 C PHE A 116 -9.276 -3.820 15.286 1.00 8.27 C ATOM 817 O PHE A 116 -9.091 -4.920 14.781 1.00 9.47 O ATOM 818 CB PHE A 116 -7.364 -2.359 16.058 1.00 9.71 C ATOM 819 CG PHE A 116 -6.246 -1.460 15.633 1.00 8.27 C ATOM 820 CD1 PHE A 116 -5.339 -1.888 14.677 1.00 9.48 C ATOM 821 CD2 PHE A 116 -6.109 -0.183 16.154 1.00 10.84 C ATOM 822 CE1 PHE A 116 -4.305 -1.073 14.257 1.00 10.82 C ATOM 823 CE2 PHE A 116 -5.071 0.646 15.740 1.00 10.89 C ATOM 824 CZ PHE A 116 -4.170 0.201 14.785 1.00 11.14 C ATOM 0 H PHE A 116 -9.136 -0.830 15.211 1.00 9.32 H new ATOM 0 HA PHE A 116 -7.866 -2.881 14.148 1.00 8.38 H new ATOM 0 HB2 PHE A 116 -7.827 -1.956 16.809 1.00 9.71 H new ATOM 0 HB3 PHE A 116 -6.994 -3.199 16.371 1.00 9.71 H new ATOM 0 HD1 PHE A 116 -5.428 -2.739 14.312 1.00 9.48 H new ATOM 0 HD2 PHE A 116 -6.717 0.123 16.787 1.00 10.84 H new ATOM 0 HE1 PHE A 116 -3.700 -1.379 13.620 1.00 10.82 H new ATOM 0 HE2 PHE A 116 -4.982 1.497 16.103 1.00 10.89 H new ATOM 0 HZ PHE A 116 -3.479 0.754 14.500 1.00 11.14 H new ATOM 825 N THR A 117 -10.259 -3.590 16.145 1.00 8.95 N ATOM 826 CA THR A 117 -11.213 -4.630 16.506 1.00 10.10 C ATOM 827 C THR A 117 -11.876 -5.231 15.275 1.00 10.88 C ATOM 828 O THR A 117 -12.054 -6.451 15.181 1.00 11.12 O ATOM 829 CB THR A 117 -12.301 -4.067 17.439 1.00 8.96 C ATOM 830 OG1 THR A 117 -11.679 -3.558 18.624 1.00 11.35 O ATOM 831 CG2 THR A 117 -13.319 -5.136 17.809 1.00 12.31 C ATOM 0 H THR A 117 -10.392 -2.834 16.533 1.00 8.95 H new ATOM 0 HA THR A 117 -10.717 -5.326 16.965 1.00 10.10 H new ATOM 0 HB THR A 117 -12.772 -3.357 16.976 1.00 8.96 H new ATOM 0 HG1 THR A 117 -11.396 -4.198 19.089 1.00 11.35 H new ATOM 0 HG21 THR A 117 -13.991 -4.754 18.396 1.00 12.31 H new ATOM 0 HG22 THR A 117 -13.745 -5.470 17.004 1.00 12.31 H new ATOM 0 HG23 THR A 117 -12.871 -5.866 18.263 1.00 12.31 H new ATOM 832 N GLU A 118 -12.228 -4.367 14.330 1.00 9.95 N ATOM 833 CA GLU A 118 -13.014 -4.772 13.172 1.00 12.15 C ATOM 834 C GLU A 118 -12.193 -5.516 12.134 1.00 13.14 C ATOM 835 O GLU A 118 -12.749 -6.088 11.193 1.00 16.94 O ATOM 836 CB GLU A 118 -13.713 -3.553 12.565 1.00 13.87 C ATOM 837 CG GLU A 118 -14.817 -3.017 13.465 1.00 16.15 C ATOM 838 CD GLU A 118 -15.192 -1.579 13.170 1.00 19.04 C ATOM 839 OE1 GLU A 118 -16.047 -1.038 13.902 1.00 21.48 O ATOM 840 OE2 GLU A 118 -14.632 -0.989 12.221 1.00 24.16 O ATOM 0 H GLU A 118 -12.019 -3.533 14.342 1.00 9.95 H new ATOM 0 HA GLU A 118 -13.685 -5.401 13.479 1.00 12.15 H new ATOM 0 HB2 GLU A 118 -13.060 -2.854 12.405 1.00 13.87 H new ATOM 0 HB3 GLU A 118 -14.088 -3.793 11.703 1.00 13.87 H new ATOM 0 HG2 GLU A 118 -15.604 -3.576 13.367 1.00 16.15 H new ATOM 0 HG3 GLU A 118 -14.533 -3.087 14.390 1.00 16.15 H new ATOM 841 N ASP A 119 -10.875 -5.508 12.295 1.00 11.70 N ATOM 842 CA ASP A 119 -9.999 -6.217 11.370 1.00 12.09 C ATOM 843 C ASP A 119 -9.413 -7.455 12.035 1.00 10.74 C ATOM 844 O ASP A 119 -8.411 -7.382 12.742 1.00 10.85 O ATOM 845 CB ASP A 119 -8.891 -5.298 10.874 1.00 13.00 C ATOM 846 CG ASP A 119 -7.975 -5.982 9.897 1.00 16.68 C ATOM 847 OD1 ASP A 119 -8.292 -7.118 9.480 1.00 15.90 O ATOM 848 OD2 ASP A 119 -6.941 -5.379 9.539 1.00 20.08 O ATOM 0 H ASP A 119 -10.468 -5.099 12.933 1.00 11.70 H new ATOM 0 HA ASP A 119 -10.524 -6.501 10.605 1.00 12.09 H new ATOM 0 HB2 ASP A 119 -9.285 -4.518 10.453 1.00 13.00 H new ATOM 0 HB3 ASP A 119 -8.374 -4.981 11.631 1.00 13.00 H new ATOM 849 N SER A 120 -10.042 -8.594 11.795 1.00 9.71 N ATOM 850 CA SER A 120 -9.659 -9.817 12.477 1.00 9.64 C ATOM 851 C SER A 120 -8.307 -10.361 12.038 1.00 8.41 C ATOM 852 O SER A 120 -7.749 -11.216 12.717 1.00 10.07 O ATOM 853 CB SER A 120 -10.728 -10.896 12.270 1.00 12.58 C ATOM 854 OG SER A 120 -10.780 -11.298 10.913 1.00 16.01 O ATOM 0 H SER A 120 -10.694 -8.680 11.240 1.00 9.71 H new ATOM 0 HA SER A 120 -9.582 -9.587 13.416 1.00 9.64 H new ATOM 0 HB2 SER A 120 -10.533 -11.662 12.832 1.00 12.58 H new ATOM 0 HB3 SER A 120 -11.594 -10.556 12.545 1.00 12.58 H new ATOM 0 HG SER A 120 -11.145 -10.695 10.456 1.00 16.01 H new ATOM 855 N THR A 121 -7.797 -9.870 10.912 1.00 7.40 N ATOM 856 CA THR A 121 -6.588 -10.440 10.307 1.00 8.23 C ATOM 857 C THR A 121 -5.276 -9.859 10.833 1.00 7.34 C ATOM 858 O THR A 121 -4.207 -10.417 10.592 1.00 7.83 O ATOM 859 CB THR A 121 -6.595 -10.271 8.773 1.00 10.19 C ATOM 860 OG1 THR A 121 -6.413 -8.890 8.434 1.00 14.43 O ATOM 861 CG2 THR A 121 -7.917 -10.766 8.188 1.00 14.98 C ATOM 0 H THR A 121 -8.134 -9.207 10.480 1.00 7.40 H new ATOM 0 HA THR A 121 -6.620 -11.376 10.560 1.00 8.23 H new ATOM 0 HB THR A 121 -5.868 -10.796 8.402 1.00 10.19 H new ATOM 0 HG1 THR A 121 -7.013 -8.430 8.800 1.00 14.43 H new ATOM 0 HG21 THR A 121 -7.907 -10.654 7.225 1.00 14.98 H new ATOM 0 HG22 THR A 121 -8.035 -11.705 8.403 1.00 14.98 H new ATOM 0 HG23 THR A 121 -8.650 -10.254 8.565 1.00 14.98 H new ATOM 862 N ILE A 122 -5.349 -8.734 11.533 1.00 6.08 N ATOM 863 CA ILE A 122 -4.152 -8.059 12.027 1.00 6.48 C ATOM 864 C ILE A 122 -4.081 -8.187 13.550 1.00 7.04 C ATOM 865 O ILE A 122 -4.958 -7.672 14.268 1.00 6.93 O ATOM 866 CB ILE A 122 -4.106 -6.585 11.556 1.00 6.06 C ATOM 867 CG1 ILE A 122 -3.847 -6.534 10.045 1.00 8.14 C ATOM 868 CG2 ILE A 122 -3.020 -5.813 12.294 1.00 8.10 C ATOM 869 CD1 ILE A 122 -3.873 -5.136 9.444 1.00 11.35 C ATOM 0 H ILE A 122 -6.087 -8.341 11.735 1.00 6.08 H new ATOM 0 HA ILE A 122 -3.366 -8.488 11.654 1.00 6.48 H new ATOM 0 HB ILE A 122 -4.961 -6.172 11.753 1.00 6.06 H new ATOM 0 HG12 ILE A 122 -2.983 -6.935 9.863 1.00 8.14 H new ATOM 0 HG13 ILE A 122 -4.513 -7.079 9.596 1.00 8.14 H new ATOM 0 HG21 ILE A 122 -3.009 -4.894 11.984 1.00 8.10 H new ATOM 0 HG22 ILE A 122 -3.201 -5.830 13.247 1.00 8.10 H new ATOM 0 HG23 ILE A 122 -2.158 -6.222 12.122 1.00 8.10 H new ATOM 0 HD11 ILE A 122 -3.702 -5.190 8.491 1.00 11.35 H new ATOM 0 HD12 ILE A 122 -4.744 -4.736 9.593 1.00 11.35 H new ATOM 0 HD13 ILE A 122 -3.190 -4.590 9.864 1.00 11.35 H new ATOM 870 N ASP A 123 -3.054 -8.887 14.036 1.00 5.53 N ATOM 871 CA ASP A 123 -2.906 -9.170 15.463 1.00 5.97 C ATOM 872 C ASP A 123 -2.072 -8.124 16.197 1.00 5.71 C ATOM 873 O ASP A 123 -1.847 -8.236 17.406 1.00 6.14 O ATOM 874 CB ASP A 123 -2.282 -10.554 15.687 1.00 6.32 C ATOM 875 CG ASP A 123 -3.074 -11.675 15.046 1.00 6.65 C ATOM 876 OD1 ASP A 123 -4.321 -11.608 15.033 1.00 7.80 O ATOM 877 OD2 ASP A 123 -2.432 -12.639 14.560 1.00 7.63 O ATOM 0 H ASP A 123 -2.425 -9.210 13.547 1.00 5.53 H new ATOM 0 HA ASP A 123 -3.803 -9.146 15.830 1.00 5.97 H new ATOM 0 HB2 ASP A 123 -1.380 -10.558 15.330 1.00 6.32 H new ATOM 0 HB3 ASP A 123 -2.210 -10.720 16.640 1.00 6.32 H new ATOM 878 N GLY A 124 -1.611 -7.115 15.468 1.00 5.73 N ATOM 879 CA GLY A 124 -0.797 -6.060 16.038 1.00 5.50 C ATOM 880 C GLY A 124 0.123 -5.483 14.980 1.00 5.13 C ATOM 881 O GLY A 124 0.008 -5.822 13.790 1.00 5.41 O ATOM 0 H GLY A 124 -1.764 -7.026 14.626 1.00 5.73 H new ATOM 0 HA2 GLY A 124 -1.366 -5.362 16.398 1.00 5.50 H new ATOM 0 HA3 GLY A 124 -0.274 -6.409 16.777 1.00 5.50 H new ATOM 882 N LEU A 125 1.010 -4.585 15.407 1.00 5.13 N ATOM 883 CA LEU A 125 1.952 -3.919 14.510 1.00 5.41 C ATOM 884 C LEU A 125 3.380 -4.173 14.947 1.00 5.43 C ATOM 885 O LEU A 125 3.661 -4.338 16.144 1.00 6.26 O ATOM 886 CB LEU A 125 1.706 -2.404 14.475 1.00 8.33 C ATOM 887 CG LEU A 125 0.770 -1.895 13.376 1.00 11.49 C ATOM 888 CD1 LEU A 125 -0.654 -2.416 13.590 1.00 10.91 C ATOM 889 CD2 LEU A 125 0.791 -0.367 13.286 1.00 15.27 C ATOM 0 H LEU A 125 1.082 -4.344 16.229 1.00 5.13 H new ATOM 0 HA LEU A 125 1.813 -4.286 13.623 1.00 5.41 H new ATOM 0 HB2 LEU A 125 1.343 -2.134 15.333 1.00 8.33 H new ATOM 0 HB3 LEU A 125 2.562 -1.959 14.376 1.00 8.33 H new ATOM 0 HG LEU A 125 1.093 -2.240 12.529 1.00 11.49 H new ATOM 0 HD11 LEU A 125 -1.230 -2.083 12.884 1.00 10.91 H new ATOM 0 HD12 LEU A 125 -0.650 -3.386 13.573 1.00 10.91 H new ATOM 0 HD13 LEU A 125 -0.985 -2.110 14.449 1.00 10.91 H new ATOM 0 HD21 LEU A 125 0.190 -0.076 12.583 1.00 15.27 H new ATOM 0 HD22 LEU A 125 0.505 0.011 14.132 1.00 15.27 H new ATOM 0 HD23 LEU A 125 1.691 -0.067 13.086 1.00 15.27 H new ATOM 890 N LEU A 126 4.286 -4.201 13.977 1.00 5.61 N ATOM 891 CA LEU A 126 5.710 -4.226 14.264 1.00 5.24 C ATOM 892 C LEU A 126 6.329 -3.005 13.597 1.00 4.54 C ATOM 893 O LEU A 126 6.457 -2.928 12.375 1.00 5.68 O ATOM 894 CB LEU A 126 6.345 -5.535 13.787 1.00 6.72 C ATOM 895 CG LEU A 126 7.783 -5.755 14.272 1.00 6.08 C ATOM 896 CD1 LEU A 126 8.074 -7.232 14.492 1.00 7.65 C ATOM 897 CD2 LEU A 126 8.780 -5.147 13.298 1.00 7.39 C ATOM 0 H LEU A 126 4.092 -4.206 13.139 1.00 5.61 H new ATOM 0 HA LEU A 126 5.870 -4.190 15.220 1.00 5.24 H new ATOM 0 HB2 LEU A 126 5.797 -6.276 14.088 1.00 6.72 H new ATOM 0 HB3 LEU A 126 6.336 -5.551 12.817 1.00 6.72 H new ATOM 0 HG LEU A 126 7.879 -5.305 15.126 1.00 6.08 H new ATOM 0 HD11 LEU A 126 8.988 -7.340 14.798 1.00 7.65 H new ATOM 0 HD12 LEU A 126 7.466 -7.586 15.160 1.00 7.65 H new ATOM 0 HD13 LEU A 126 7.953 -7.713 13.659 1.00 7.65 H new ATOM 0 HD21 LEU A 126 9.682 -5.297 13.622 1.00 7.39 H new ATOM 0 HD22 LEU A 126 8.677 -5.562 12.428 1.00 7.39 H new ATOM 0 HD23 LEU A 126 8.618 -4.194 13.222 1.00 7.39 H new ATOM 898 N GLY A 127 6.668 -2.011 14.408 1.00 5.53 N ATOM 899 CA GLY A 127 7.169 -0.753 13.879 1.00 6.03 C ATOM 900 C GLY A 127 8.613 -0.831 13.435 1.00 5.03 C ATOM 901 O GLY A 127 9.455 -1.430 14.109 1.00 6.57 O ATOM 0 H GLY A 127 6.615 -2.045 15.266 1.00 5.53 H new ATOM 0 HA2 GLY A 127 6.619 -0.482 13.127 1.00 6.03 H new ATOM 0 HA3 GLY A 127 7.081 -0.065 14.557 1.00 6.03 H new ATOM 902 N LEU A 128 8.903 -0.205 12.298 1.00 5.02 N ATOM 903 CA LEU A 128 10.225 -0.236 11.696 1.00 5.96 C ATOM 904 C LEU A 128 10.721 1.162 11.327 1.00 6.30 C ATOM 905 O LEU A 128 11.684 1.297 10.567 1.00 6.82 O ATOM 906 CB LEU A 128 10.227 -1.150 10.467 1.00 7.42 C ATOM 907 CG LEU A 128 10.031 -2.635 10.789 1.00 5.59 C ATOM 908 CD1 LEU A 128 9.726 -3.429 9.528 1.00 9.04 C ATOM 909 CD2 LEU A 128 11.259 -3.191 11.505 1.00 8.90 C ATOM 0 H LEU A 128 8.329 0.254 11.852 1.00 5.02 H new ATOM 0 HA LEU A 128 10.839 -0.592 12.357 1.00 5.96 H new ATOM 0 HB2 LEU A 128 9.524 -0.865 9.863 1.00 7.42 H new ATOM 0 HB3 LEU A 128 11.068 -1.040 9.996 1.00 7.42 H new ATOM 0 HG LEU A 128 9.269 -2.721 11.383 1.00 5.59 H new ATOM 0 HD11 LEU A 128 9.606 -4.364 9.755 1.00 9.04 H new ATOM 0 HD12 LEU A 128 8.914 -3.089 9.120 1.00 9.04 H new ATOM 0 HD13 LEU A 128 10.463 -3.341 8.903 1.00 9.04 H new ATOM 0 HD21 LEU A 128 11.121 -4.131 11.702 1.00 8.90 H new ATOM 0 HD22 LEU A 128 12.038 -3.092 10.936 1.00 8.90 H new ATOM 0 HD23 LEU A 128 11.399 -2.705 12.332 1.00 8.90 H new ATOM 910 N ALA A 129 10.067 2.199 11.844 1.00 6.08 N ATOM 911 CA ALA A 129 10.611 3.557 11.768 1.00 6.06 C ATOM 912 C ALA A 129 11.681 3.730 12.854 1.00 6.21 C ATOM 913 O ALA A 129 12.096 2.759 13.484 1.00 7.65 O ATOM 914 CB ALA A 129 9.507 4.602 11.916 1.00 6.67 C ATOM 0 H ALA A 129 9.307 2.140 12.243 1.00 6.08 H new ATOM 0 HA ALA A 129 11.015 3.689 10.896 1.00 6.06 H new ATOM 0 HB1 ALA A 129 9.893 5.490 11.862 1.00 6.67 H new ATOM 0 HB2 ALA A 129 8.857 4.489 11.205 1.00 6.67 H new ATOM 0 HB3 ALA A 129 9.069 4.491 12.775 1.00 6.67 H new ATOM 915 N PHE A 130 12.152 4.952 13.069 1.00 7.13 N ATOM 916 CA PHE A 130 13.253 5.156 14.004 1.00 7.08 C ATOM 917 C PHE A 130 12.768 5.135 15.446 1.00 7.04 C ATOM 918 O PHE A 130 11.644 5.551 15.742 1.00 7.08 O ATOM 919 CB PHE A 130 14.048 6.409 13.616 1.00 8.70 C ATOM 920 CG PHE A 130 14.736 6.253 12.293 1.00 7.62 C ATOM 921 CD1 PHE A 130 14.084 6.549 11.111 1.00 9.14 C ATOM 922 CD2 PHE A 130 16.001 5.702 12.226 1.00 11.88 C ATOM 923 CE1 PHE A 130 14.711 6.342 9.884 1.00 9.63 C ATOM 924 CE2 PHE A 130 16.626 5.495 11.009 1.00 10.85 C ATOM 925 CZ PHE A 130 15.981 5.814 9.842 1.00 9.94 C ATOM 0 H PHE A 130 11.855 5.666 12.692 1.00 7.13 H new ATOM 0 HA PHE A 130 13.874 4.414 13.944 1.00 7.08 H new ATOM 0 HB2 PHE A 130 13.450 7.172 13.580 1.00 8.70 H new ATOM 0 HB3 PHE A 130 14.707 6.597 14.302 1.00 8.70 H new ATOM 0 HD1 PHE A 130 13.219 6.889 11.135 1.00 9.14 H new ATOM 0 HD2 PHE A 130 16.440 5.466 13.012 1.00 11.88 H new ATOM 0 HE1 PHE A 130 14.271 6.561 9.094 1.00 9.63 H new ATOM 0 HE2 PHE A 130 17.485 5.139 10.983 1.00 10.85 H new ATOM 0 HZ PHE A 130 16.401 5.674 9.024 1.00 9.94 H new ATOM 926 N SER A 131 13.605 4.612 16.340 1.00 7.90 N ATOM 927 CA SER A 131 13.172 4.393 17.717 1.00 8.12 C ATOM 928 C SER A 131 12.799 5.677 18.460 1.00 8.17 C ATOM 929 O SER A 131 12.118 5.628 19.475 1.00 8.28 O ATOM 930 CB SER A 131 14.210 3.588 18.507 1.00 9.37 C ATOM 931 OG SER A 131 14.323 2.271 17.985 1.00 9.31 O ATOM 0 H SER A 131 14.416 4.380 16.173 1.00 7.90 H new ATOM 0 HA SER A 131 12.355 3.874 17.652 1.00 8.12 H new ATOM 0 HB2 SER A 131 15.071 4.033 18.466 1.00 9.37 H new ATOM 0 HB3 SER A 131 13.954 3.550 19.442 1.00 9.37 H new ATOM 0 HG SER A 131 15.117 2.130 17.750 1.00 9.31 H new ATOM 932 N THR A 132 13.221 6.824 17.943 1.00 8.47 N ATOM 933 CA THR A 132 12.839 8.103 18.530 1.00 9.68 C ATOM 934 C THR A 132 11.318 8.309 18.567 1.00 9.24 C ATOM 935 O THR A 132 10.822 9.125 19.339 1.00 10.71 O ATOM 936 CB THR A 132 13.488 9.276 17.780 1.00 9.98 C ATOM 937 OG1 THR A 132 13.181 9.155 16.386 1.00 11.52 O ATOM 938 CG2 THR A 132 15.008 9.288 17.979 1.00 13.13 C ATOM 0 H THR A 132 13.730 6.884 17.252 1.00 8.47 H new ATOM 0 HA THR A 132 13.162 8.081 19.444 1.00 9.68 H new ATOM 0 HB THR A 132 13.136 10.109 18.132 1.00 9.98 H new ATOM 0 HG1 THR A 132 13.830 9.432 15.931 1.00 11.52 H new ATOM 0 HG21 THR A 132 15.392 10.037 17.496 1.00 13.13 H new ATOM 0 HG22 THR A 132 15.210 9.375 18.924 1.00 13.13 H new ATOM 0 HG23 THR A 132 15.385 8.460 17.643 1.00 13.13 H new ATOM 939 N LEU A 133 10.578 7.578 17.732 1.00 7.64 N ATOM 940 CA LEU A 133 9.120 7.666 17.732 1.00 8.17 C ATOM 941 C LEU A 133 8.432 6.702 18.698 1.00 6.82 C ATOM 942 O LEU A 133 7.217 6.750 18.851 1.00 9.21 O ATOM 943 CB LEU A 133 8.553 7.447 16.324 1.00 9.49 C ATOM 944 CG LEU A 133 8.900 8.475 15.249 1.00 8.90 C ATOM 945 CD1 LEU A 133 8.251 8.101 13.935 1.00 12.34 C ATOM 946 CD2 LEU A 133 8.496 9.886 15.682 1.00 15.80 C ATOM 0 H LEU A 133 10.902 7.026 17.158 1.00 7.64 H new ATOM 0 HA LEU A 133 8.928 8.565 18.041 1.00 8.17 H new ATOM 0 HB2 LEU A 133 8.853 6.578 16.014 1.00 9.49 H new ATOM 0 HB3 LEU A 133 7.587 7.405 16.395 1.00 9.49 H new ATOM 0 HG LEU A 133 9.862 8.473 15.126 1.00 8.90 H new ATOM 0 HD11 LEU A 133 8.479 8.761 13.262 1.00 12.34 H new ATOM 0 HD12 LEU A 133 8.569 7.229 13.653 1.00 12.34 H new ATOM 0 HD13 LEU A 133 7.288 8.073 14.046 1.00 12.34 H new ATOM 0 HD21 LEU A 133 8.727 10.518 14.983 1.00 15.80 H new ATOM 0 HD22 LEU A 133 7.539 9.915 15.840 1.00 15.80 H new ATOM 0 HD23 LEU A 133 8.965 10.121 16.498 1.00 15.80 H new ATOM 947 N ASN A 134 9.187 5.821 19.346 1.00 7.25 N ATOM 948 CA ASN A 134 8.552 4.824 20.204 1.00 7.34 C ATOM 949 C ASN A 134 7.814 5.503 21.357 1.00 7.37 C ATOM 950 O ASN A 134 8.348 6.441 21.966 1.00 8.03 O ATOM 951 CB ASN A 134 9.587 3.829 20.720 1.00 7.13 C ATOM 952 CG ASN A 134 8.995 2.834 21.680 1.00 7.16 C ATOM 953 OD1 ASN A 134 9.003 3.046 22.901 1.00 7.44 O ATOM 954 ND2 ASN A 134 8.439 1.757 21.144 1.00 7.20 N ATOM 0 H ASN A 134 10.045 5.782 19.306 1.00 7.25 H new ATOM 0 HA ASN A 134 7.900 4.333 19.681 1.00 7.34 H new ATOM 0 HB2 ASN A 134 9.980 3.357 19.970 1.00 7.13 H new ATOM 0 HB3 ASN A 134 10.305 4.311 21.159 1.00 7.13 H new ATOM 0 HD21 ASN A 134 8.064 1.170 21.649 1.00 7.20 H new ATOM 0 HD22 ASN A 134 8.453 1.645 20.291 1.00 7.20 H new ATOM 955 N THR A 135 6.602 5.047 21.661 1.00 7.44 N ATOM 956 CA THR A 135 5.745 5.741 22.628 1.00 8.98 C ATOM 957 C THR A 135 5.845 5.242 24.072 1.00 9.24 C ATOM 958 O THR A 135 5.165 5.771 24.948 1.00 10.79 O ATOM 959 CB THR A 135 4.248 5.727 22.213 1.00 8.75 C ATOM 960 OG1 THR A 135 3.660 4.444 22.502 1.00 8.48 O ATOM 961 CG2 THR A 135 4.090 6.086 20.732 1.00 9.82 C ATOM 0 H THR A 135 6.254 4.338 21.320 1.00 7.44 H new ATOM 0 HA THR A 135 6.096 6.645 22.609 1.00 8.98 H new ATOM 0 HB THR A 135 3.778 6.399 22.731 1.00 8.75 H new ATOM 0 HG1 THR A 135 4.007 3.859 22.009 1.00 8.48 H new ATOM 0 HG21 THR A 135 3.150 6.072 20.494 1.00 9.82 H new ATOM 0 HG22 THR A 135 4.450 6.973 20.574 1.00 9.82 H new ATOM 0 HG23 THR A 135 4.570 5.441 20.189 1.00 9.82 H new ATOM 962 N VAL A 136 6.677 4.245 24.342 1.00 7.70 N ATOM 963 CA VAL A 136 6.730 3.712 25.704 1.00 7.53 C ATOM 964 C VAL A 136 7.253 4.769 26.679 1.00 8.01 C ATOM 965 O VAL A 136 8.241 5.441 26.407 1.00 8.72 O ATOM 966 CB VAL A 136 7.589 2.441 25.798 1.00 8.01 C ATOM 967 CG1 VAL A 136 7.685 1.972 27.247 1.00 8.09 C ATOM 968 CG2 VAL A 136 7.007 1.342 24.913 1.00 7.73 C ATOM 0 H VAL A 136 7.204 3.871 23.775 1.00 7.70 H new ATOM 0 HA VAL A 136 5.822 3.473 25.948 1.00 7.53 H new ATOM 0 HB VAL A 136 8.484 2.645 25.483 1.00 8.01 H new ATOM 0 HG11 VAL A 136 8.229 1.170 27.292 1.00 8.09 H new ATOM 0 HG12 VAL A 136 8.091 2.669 27.787 1.00 8.09 H new ATOM 0 HG13 VAL A 136 6.796 1.779 27.584 1.00 8.09 H new ATOM 0 HG21 VAL A 136 7.557 0.546 24.981 1.00 7.73 H new ATOM 0 HG22 VAL A 136 6.105 1.136 25.203 1.00 7.73 H new ATOM 0 HG23 VAL A 136 6.989 1.644 23.991 1.00 7.73 H new ATOM 969 N SER A 137 6.574 4.883 27.818 1.00 8.48 N ATOM 970 CA SER A 137 6.898 5.854 28.855 1.00 8.64 C ATOM 971 C SER A 137 6.946 5.106 30.182 1.00 8.34 C ATOM 972 O SER A 137 6.140 4.208 30.405 1.00 8.54 O ATOM 973 CB SER A 137 5.804 6.920 28.891 1.00 11.92 C ATOM 974 OG SER A 137 6.007 7.854 29.939 1.00 13.62 O ATOM 0 H SER A 137 5.899 4.387 28.012 1.00 8.48 H new ATOM 0 HA SER A 137 7.750 6.286 28.684 1.00 8.64 H new ATOM 0 HB2 SER A 137 5.781 7.388 28.042 1.00 11.92 H new ATOM 0 HB3 SER A 137 4.940 6.493 29.002 1.00 11.92 H new ATOM 0 HG SER A 137 5.640 7.573 30.640 1.00 13.62 H new ATOM 975 N PRO A 138 7.858 5.498 31.091 1.00 7.95 N ATOM 976 CA PRO A 138 8.746 6.663 31.023 1.00 8.45 C ATOM 977 C PRO A 138 10.089 6.388 30.354 1.00 9.51 C ATOM 978 O PRO A 138 10.910 7.300 30.239 1.00 12.27 O ATOM 979 CB PRO A 138 8.971 6.995 32.502 1.00 9.83 C ATOM 980 CG PRO A 138 8.928 5.669 33.172 1.00 9.95 C ATOM 981 CD PRO A 138 7.888 4.862 32.422 1.00 9.56 C ATOM 0 HA PRO A 138 8.353 7.370 30.488 1.00 8.45 H new ATOM 0 HB2 PRO A 138 9.823 7.437 32.642 1.00 9.83 H new ATOM 0 HB3 PRO A 138 8.284 7.589 32.842 1.00 9.83 H new ATOM 0 HG2 PRO A 138 9.795 5.235 33.140 1.00 9.95 H new ATOM 0 HG3 PRO A 138 8.690 5.759 34.108 1.00 9.95 H new ATOM 0 HD2 PRO A 138 8.134 3.925 32.366 1.00 9.56 H new ATOM 0 HD3 PRO A 138 7.022 4.902 32.857 1.00 9.56 H new ATOM 982 N THR A 139 10.317 5.153 29.923 1.00 8.33 N ATOM 983 CA THR A 139 11.579 4.774 29.295 1.00 8.57 C ATOM 984 C THR A 139 11.302 4.277 27.881 1.00 8.52 C ATOM 985 O THR A 139 10.749 3.193 27.693 1.00 8.76 O ATOM 986 CB THR A 139 12.283 3.663 30.091 1.00 8.18 C ATOM 987 OG1 THR A 139 12.420 4.076 31.458 1.00 8.93 O ATOM 988 CG2 THR A 139 13.664 3.369 29.509 1.00 11.17 C ATOM 0 H THR A 139 9.747 4.512 29.986 1.00 8.33 H new ATOM 0 HA THR A 139 12.159 5.551 29.275 1.00 8.57 H new ATOM 0 HB THR A 139 11.748 2.856 30.038 1.00 8.18 H new ATOM 0 HG1 THR A 139 13.073 4.600 31.528 1.00 8.93 H new ATOM 0 HG21 THR A 139 14.090 2.667 30.025 1.00 11.17 H new ATOM 0 HG22 THR A 139 13.572 3.082 28.587 1.00 11.17 H new ATOM 0 HG23 THR A 139 14.208 4.171 29.545 1.00 11.17 H new ATOM 989 N GLN A 140 11.673 5.080 26.893 1.00 8.31 N ATOM 990 CA AGLN A 140 11.449 4.742 25.493 0.61 9.26 C ATOM 991 CA BGLN A 140 11.454 4.729 25.494 0.39 9.27 C ATOM 992 C GLN A 140 12.178 3.445 25.139 1.00 7.42 C ATOM 993 O GLN A 140 13.284 3.190 25.622 1.00 8.49 O ATOM 994 CB AGLN A 140 11.944 5.890 24.616 0.61 10.01 C ATOM 995 CB BGLN A 140 11.950 5.840 24.580 0.39 10.01 C ATOM 996 CG AGLN A 140 11.564 5.800 23.155 0.61 10.45 C ATOM 997 CG BGLN A 140 10.976 6.966 24.390 0.39 9.75 C ATOM 998 CD AGLN A 140 11.949 7.054 22.395 0.61 10.48 C ATOM 999 CD BGLN A 140 11.418 7.901 23.294 0.39 11.33 C ATOM 1000 OE1AGLN A 140 13.126 7.422 22.336 0.61 12.01 O ATOM 1001 OE1BGLN A 140 12.435 8.582 23.421 0.39 11.43 O ATOM 1002 NE2AGLN A 140 10.962 7.725 21.822 0.61 8.99 N ATOM 1003 NE2BGLN A 140 10.671 7.923 22.197 0.39 10.52 N ATOM 0 H AGLN A 140 12.062 5.837 27.014 0.61 8.31 H new ATOM 0 H BGLN A 140 12.057 5.840 27.012 0.39 8.31 H new ATOM 0 HA AGLN A 140 10.501 4.607 25.339 0.61 9.27 H new ATOM 0 HA BGLN A 140 10.500 4.605 25.370 0.39 9.27 H new ATOM 0 HB2AGLN A 140 11.598 6.723 24.974 0.61 10.01 H new ATOM 0 HB2BGLN A 140 12.775 6.198 24.943 0.39 10.01 H new ATOM 0 HB3AGLN A 140 12.911 5.933 24.681 0.61 10.01 H new ATOM 0 HB3BGLN A 140 12.162 5.460 23.713 0.39 10.01 H new ATOM 0 HG2AGLN A 140 12.000 5.032 22.754 0.61 9.75 H new ATOM 0 HG2BGLN A 140 10.101 6.606 24.176 0.39 9.75 H new ATOM 0 HG3AGLN A 140 10.608 5.656 23.078 0.61 9.75 H new ATOM 0 HG3BGLN A 140 10.884 7.459 25.220 0.39 9.75 H new ATOM 0 HE21AGLN A 140 10.154 7.438 21.884 0.61 10.52 H new ATOM 0 HE21BGLN A 140 9.967 7.432 22.146 0.39 10.52 H new ATOM 0 HE22AGLN A 140 11.129 8.448 21.387 0.61 10.52 H new ATOM 0 HE22BGLN A 140 10.891 8.428 21.537 0.39 10.52 H new ATOM 1004 N GLN A 141 11.547 2.641 24.288 1.00 7.78 N ATOM 1005 CA GLN A 141 12.084 1.338 23.896 1.00 7.40 C ATOM 1006 C GLN A 141 12.527 1.302 22.440 1.00 8.19 C ATOM 1007 O GLN A 141 12.106 2.126 21.634 1.00 9.09 O ATOM 1008 CB GLN A 141 11.051 0.239 24.155 1.00 7.87 C ATOM 1009 CG GLN A 141 10.589 0.172 25.599 1.00 8.67 C ATOM 1010 CD GLN A 141 11.694 -0.264 26.546 1.00 9.11 C ATOM 1011 OE1 GLN A 141 12.306 -1.320 26.362 1.00 10.04 O ATOM 1012 NE2 GLN A 141 11.963 0.549 27.565 1.00 9.47 N ATOM 0 H GLN A 141 10.794 2.835 23.920 1.00 7.78 H new ATOM 0 HA GLN A 141 12.872 1.182 24.440 1.00 7.40 H new ATOM 0 HB2 GLN A 141 10.282 0.387 23.583 1.00 7.87 H new ATOM 0 HB3 GLN A 141 11.431 -0.618 23.904 1.00 7.87 H new ATOM 0 HG2 GLN A 141 10.260 1.043 25.871 1.00 8.67 H new ATOM 0 HG3 GLN A 141 9.845 -0.447 25.669 1.00 8.67 H new ATOM 0 HE21 GLN A 141 11.517 1.278 27.663 1.00 9.47 H new ATOM 0 HE22 GLN A 141 12.583 0.346 28.125 1.00 9.47 H new ATOM 1013 N LYS A 142 13.370 0.327 22.113 1.00 8.28 N ATOM 1014 CA LYS A 142 13.912 0.166 20.763 1.00 8.83 C ATOM 1015 C LYS A 142 13.049 -0.723 19.879 1.00 7.64 C ATOM 1016 O LYS A 142 12.409 -1.666 20.348 1.00 7.76 O ATOM 1017 CB LYS A 142 15.312 -0.410 20.833 1.00 10.14 C ATOM 0 H LYS A 142 13.647 -0.265 22.672 1.00 8.28 H new ATOM 0 HA LYS A 142 13.926 1.049 20.362 1.00 8.83 H new ATOM 1018 N THR A 143 13.049 -0.431 18.583 1.00 7.16 N ATOM 1019 CA THR A 143 12.384 -1.305 17.622 1.00 7.33 C ATOM 1020 C THR A 143 13.114 -2.639 17.487 1.00 6.39 C ATOM 1021 O THR A 143 14.290 -2.782 17.852 1.00 7.04 O ATOM 1022 CB THR A 143 12.310 -0.680 16.216 1.00 7.86 C ATOM 1023 OG1 THR A 143 13.634 -0.581 15.682 1.00 9.71 O ATOM 1024 CG2 THR A 143 11.660 0.697 16.257 1.00 9.26 C ATOM 0 H THR A 143 13.425 0.263 18.241 1.00 7.16 H new ATOM 0 HA THR A 143 11.488 -1.437 17.969 1.00 7.33 H new ATOM 0 HB THR A 143 11.764 -1.247 15.650 1.00 7.86 H new ATOM 0 HG1 THR A 143 13.622 -0.108 14.988 1.00 9.71 H new ATOM 0 HG21 THR A 143 11.627 1.066 15.361 1.00 9.26 H new ATOM 0 HG22 THR A 143 10.759 0.619 16.608 1.00 9.26 H new ATOM 0 HG23 THR A 143 12.180 1.284 16.828 1.00 9.26 H new ATOM 1025 N PHE A 144 12.409 -3.602 16.912 1.00 6.59 N ATOM 1026 CA PHE A 144 12.982 -4.902 16.602 1.00 6.74 C ATOM 1027 C PHE A 144 14.240 -4.769 15.745 1.00 6.84 C ATOM 1028 O PHE A 144 15.255 -5.417 16.013 1.00 7.13 O ATOM 1029 CB PHE A 144 11.928 -5.769 15.902 1.00 5.99 C ATOM 1030 CG PHE A 144 12.439 -7.104 15.441 1.00 6.85 C ATOM 1031 CD1 PHE A 144 12.534 -8.169 16.322 1.00 7.83 C ATOM 1032 CD2 PHE A 144 12.809 -7.298 14.118 1.00 7.40 C ATOM 1033 CE1 PHE A 144 13.008 -9.404 15.900 1.00 8.68 C ATOM 1034 CE2 PHE A 144 13.280 -8.536 13.688 1.00 8.24 C ATOM 1035 CZ PHE A 144 13.377 -9.586 14.582 1.00 7.91 C ATOM 0 H PHE A 144 11.582 -3.520 16.690 1.00 6.59 H new ATOM 0 HA PHE A 144 13.248 -5.331 17.431 1.00 6.74 H new ATOM 0 HB2 PHE A 144 11.185 -5.910 16.509 1.00 5.99 H new ATOM 0 HB3 PHE A 144 11.581 -5.284 15.137 1.00 5.99 H new ATOM 0 HD1 PHE A 144 12.277 -8.055 17.208 1.00 7.83 H new ATOM 0 HD2 PHE A 144 12.742 -6.595 13.513 1.00 7.40 H new ATOM 0 HE1 PHE A 144 13.077 -10.108 16.504 1.00 8.68 H new ATOM 0 HE2 PHE A 144 13.529 -8.656 12.800 1.00 8.24 H new ATOM 0 HZ PHE A 144 13.690 -10.414 14.296 1.00 7.91 H new ATOM 1036 N PHE A 145 14.181 -3.921 14.720 1.00 6.67 N ATOM 1037 CA PHE A 145 15.338 -3.715 13.854 1.00 7.28 C ATOM 1038 C PHE A 145 16.511 -3.092 14.608 1.00 7.47 C ATOM 1039 O PHE A 145 17.648 -3.527 14.458 1.00 7.98 O ATOM 1040 CB PHE A 145 14.935 -2.865 12.651 1.00 8.48 C ATOM 1041 CG PHE A 145 16.060 -2.557 11.698 1.00 7.56 C ATOM 1042 CD1 PHE A 145 16.329 -1.243 11.350 1.00 9.93 C ATOM 1043 CD2 PHE A 145 16.822 -3.570 11.124 1.00 8.55 C ATOM 1044 CE1 PHE A 145 17.347 -0.935 10.459 1.00 12.09 C ATOM 1045 CE2 PHE A 145 17.856 -3.263 10.234 1.00 9.06 C ATOM 1046 CZ PHE A 145 18.107 -1.949 9.902 1.00 10.55 C ATOM 0 H PHE A 145 13.486 -3.459 14.511 1.00 6.67 H new ATOM 0 HA PHE A 145 15.641 -4.581 13.539 1.00 7.28 H new ATOM 0 HB2 PHE A 145 14.232 -3.325 12.166 1.00 8.48 H new ATOM 0 HB3 PHE A 145 14.560 -2.030 12.971 1.00 8.48 H new ATOM 0 HD1 PHE A 145 15.820 -0.558 11.719 1.00 9.93 H new ATOM 0 HD2 PHE A 145 16.642 -4.458 11.334 1.00 8.55 H new ATOM 0 HE1 PHE A 145 17.519 -0.048 10.236 1.00 12.09 H new ATOM 0 HE2 PHE A 145 18.373 -3.944 9.867 1.00 9.06 H new ATOM 0 HZ PHE A 145 18.788 -1.743 9.303 1.00 10.55 H new ATOM 1047 N AASP A 146 16.212 -2.096 15.437 0.41 8.39 N ATOM 1048 N BASP A 146 16.252 -2.075 15.421 0.59 8.36 N ATOM 1049 CA AASP A 146 17.217 -1.418 16.245 0.41 10.19 C ATOM 1050 CA BASP A 146 17.340 -1.478 16.181 0.59 10.05 C ATOM 1051 C AASP A 146 17.935 -2.404 17.169 0.41 8.98 C ATOM 1052 C BASP A 146 17.988 -2.513 17.089 0.59 8.97 C ATOM 1053 O AASP A 146 19.152 -2.329 17.350 0.41 10.30 O ATOM 1054 O BASP A 146 19.216 -2.584 17.180 0.59 9.71 O ATOM 1055 CB AASP A 146 16.546 -0.316 17.070 0.41 11.70 C ATOM 1056 CB BASP A 146 16.864 -0.270 16.985 0.59 10.18 C ATOM 1057 CG AASP A 146 17.492 0.806 17.434 0.41 13.07 C ATOM 1058 CG BASP A 146 17.102 1.032 16.262 0.59 14.87 C ATOM 1059 OD1AASP A 146 16.996 1.910 17.740 0.41 12.10 O ATOM 1060 OD1BASP A 146 16.819 2.092 16.850 0.59 14.33 O ATOM 1061 OD2AASP A 146 18.722 0.589 17.412 0.41 15.67 O ATOM 1062 OD2BASP A 146 17.584 0.992 15.109 0.59 15.41 O ATOM 0 H AASP A 146 15.414 -1.794 15.546 0.41 8.36 H new ATOM 0 H BASP A 146 15.477 -1.724 15.545 0.59 8.36 H new ATOM 0 HA AASP A 146 17.879 -1.026 15.654 0.41 10.05 H new ATOM 0 HA BASP A 146 18.006 -1.163 15.550 0.59 10.05 H new ATOM 0 HB2AASP A 146 15.799 0.047 16.569 0.41 10.18 H new ATOM 0 HB2BASP A 146 15.917 -0.363 17.174 0.59 10.18 H new ATOM 0 HB3AASP A 146 16.182 -0.702 17.882 0.41 10.18 H new ATOM 0 HB3BASP A 146 17.324 -0.252 17.839 0.59 10.18 H new ATOM 1063 N ASN A 147 17.174 -3.323 17.761 1.00 8.48 N ATOM 1064 CA ASN A 147 17.726 -4.358 18.630 1.00 8.42 C ATOM 1065 C ASN A 147 18.536 -5.401 17.868 1.00 10.17 C ATOM 1066 O ASN A 147 19.542 -5.896 18.381 1.00 11.79 O ATOM 1067 CB ASN A 147 16.619 -5.062 19.422 1.00 10.02 C ATOM 1068 CG ASN A 147 16.121 -4.242 20.599 1.00 8.91 C ATOM 1069 OD1 ASN A 147 16.899 -3.553 21.266 1.00 10.89 O ATOM 1070 ND2 ASN A 147 14.823 -4.324 20.871 1.00 9.35 N ATOM 0 H AASN A 147 16.320 -3.363 17.669 0.41 8.48 H new ATOM 0 H BASN A 147 16.315 -3.292 17.729 0.59 8.48 H new ATOM 0 HA ASN A 147 18.326 -3.900 19.239 1.00 8.42 H new ATOM 0 HB2 ASN A 147 15.875 -5.253 18.829 1.00 10.02 H new ATOM 0 HB3 ASN A 147 16.951 -5.914 19.745 1.00 10.02 H new ATOM 0 HD21 ASN A 147 14.494 -3.886 21.534 1.00 9.35 H new ATOM 0 HD22 ASN A 147 14.312 -4.815 20.384 1.00 9.35 H new ATOM 1071 N ALA A 148 18.113 -5.737 16.653 1.00 7.55 N ATOM 1072 CA ALA A 148 18.768 -6.790 15.877 1.00 7.96 C ATOM 1073 C ALA A 148 19.996 -6.305 15.125 1.00 8.91 C ATOM 1074 O ALA A 148 20.854 -7.113 14.753 1.00 9.58 O ATOM 1075 CB ALA A 148 17.789 -7.396 14.885 1.00 9.14 C ATOM 0 H ALA A 148 17.445 -5.366 16.257 1.00 7.55 H new ATOM 0 HA ALA A 148 19.063 -7.455 16.518 1.00 7.96 H new ATOM 0 HB1 ALA A 148 18.233 -8.092 14.376 1.00 9.14 H new ATOM 0 HB2 ALA A 148 17.036 -7.776 15.364 1.00 9.14 H new ATOM 0 HB3 ALA A 148 17.472 -6.707 14.281 1.00 9.14 H new ATOM 1076 N LYS A 149 20.062 -4.998 14.887 1.00 9.26 N ATOM 1077 CA LYS A 149 20.973 -4.423 13.894 1.00 11.63 C ATOM 1078 C LYS A 149 22.423 -4.871 14.028 1.00 14.64 C ATOM 1079 O LYS A 149 23.054 -5.249 13.037 1.00 14.51 O ATOM 1080 CB LYS A 149 20.892 -2.895 13.919 1.00 16.36 C ATOM 0 H LYS A 149 19.579 -4.416 15.297 1.00 9.26 H new ATOM 0 HA LYS A 149 20.670 -4.764 13.038 1.00 11.63 H new ATOM 1081 N ALA A 150 22.952 -4.810 15.244 1.00 12.88 N ATOM 1082 CA ALA A 150 24.358 -5.122 15.480 1.00 16.39 C ATOM 1083 C ALA A 150 24.683 -6.566 15.121 1.00 15.36 C ATOM 1084 O ALA A 150 25.806 -6.873 14.716 1.00 18.18 O ATOM 1085 CB ALA A 150 24.723 -4.842 16.930 1.00 21.16 C ATOM 0 H ALA A 150 22.513 -4.589 15.950 1.00 12.88 H new ATOM 0 HA ALA A 150 24.888 -4.550 14.903 1.00 16.39 H new ATOM 0 HB1 ALA A 150 25.659 -5.053 17.075 1.00 21.16 H new ATOM 0 HB2 ALA A 150 24.569 -3.905 17.128 1.00 21.16 H new ATOM 0 HB3 ALA A 150 24.175 -5.389 17.513 1.00 21.16 H new ATOM 1086 N SER A 151 23.706 -7.453 15.281 1.00 12.21 N ATOM 1087 CA SER A 151 23.907 -8.874 15.019 1.00 11.03 C ATOM 1088 C SER A 151 23.778 -9.227 13.544 1.00 9.42 C ATOM 1089 O SER A 151 24.215 -10.289 13.116 1.00 11.45 O ATOM 1090 CB SER A 151 22.917 -9.713 15.819 1.00 12.22 C ATOM 1091 OG SER A 151 23.081 -9.477 17.205 1.00 22.62 O ATOM 0 H SER A 151 22.912 -7.250 15.543 1.00 12.21 H new ATOM 0 HA SER A 151 24.815 -9.074 15.295 1.00 11.03 H new ATOM 0 HB2 SER A 151 22.010 -9.496 15.553 1.00 12.22 H new ATOM 0 HB3 SER A 151 23.051 -10.654 15.627 1.00 12.22 H new ATOM 0 HG SER A 151 22.763 -8.725 17.401 1.00 22.62 H new ATOM 1092 N LEU A 152 23.148 -8.349 12.772 1.00 9.36 N ATOM 1093 CA LEU A 152 22.894 -8.628 11.361 1.00 8.83 C ATOM 1094 C LEU A 152 24.165 -8.652 10.507 1.00 9.31 C ATOM 1095 O LEU A 152 25.125 -7.929 10.776 1.00 10.44 O ATOM 1096 CB LEU A 152 21.925 -7.595 10.789 1.00 9.42 C ATOM 1097 CG LEU A 152 20.529 -7.586 11.410 1.00 8.39 C ATOM 1098 CD1 LEU A 152 19.691 -6.464 10.817 1.00 9.93 C ATOM 1099 CD2 LEU A 152 19.855 -8.927 11.197 1.00 9.89 C ATOM 0 H LEU A 152 22.859 -7.586 13.044 1.00 9.36 H new ATOM 0 HA LEU A 152 22.508 -9.517 11.326 1.00 8.83 H new ATOM 0 HB2 LEU A 152 22.316 -6.714 10.897 1.00 9.42 H new ATOM 0 HB3 LEU A 152 21.837 -7.751 9.836 1.00 9.42 H new ATOM 0 HG LEU A 152 20.612 -7.430 12.364 1.00 8.39 H new ATOM 0 HD11 LEU A 152 18.809 -6.471 11.220 1.00 9.93 H new ATOM 0 HD12 LEU A 152 20.120 -5.612 10.993 1.00 9.93 H new ATOM 0 HD13 LEU A 152 19.609 -6.593 9.859 1.00 9.93 H new ATOM 0 HD21 LEU A 152 18.970 -8.911 11.594 1.00 9.89 H new ATOM 0 HD22 LEU A 152 19.779 -9.104 10.246 1.00 9.89 H new ATOM 0 HD23 LEU A 152 20.384 -9.625 11.614 1.00 9.89 H new ATOM 1100 N ASP A 153 24.163 -9.460 9.457 1.00 8.14 N ATOM 1101 CA ASP A 153 25.291 -9.483 8.526 1.00 9.56 C ATOM 1102 C ASP A 153 25.548 -8.093 7.934 1.00 11.02 C ATOM 1103 O ASP A 153 26.700 -7.695 7.736 1.00 12.45 O ATOM 1104 CB ASP A 153 25.045 -10.491 7.403 1.00 10.18 C ATOM 1105 CG ASP A 153 25.116 -11.933 7.875 1.00 11.06 C ATOM 1106 OD1 ASP A 153 24.915 -12.824 7.028 1.00 14.01 O ATOM 1107 OD2 ASP A 153 25.370 -12.166 9.073 1.00 14.06 O ATOM 0 H ASP A 153 23.524 -10.002 9.263 1.00 8.14 H new ATOM 0 HA ASP A 153 26.078 -9.754 9.024 1.00 9.56 H new ATOM 0 HB2 ASP A 153 24.173 -10.326 7.012 1.00 10.18 H new ATOM 0 HB3 ASP A 153 25.701 -10.353 6.702 1.00 10.18 H new ATOM 1108 N SER A 154 24.468 -7.368 7.652 1.00 9.98 N ATOM 1109 CA SER A 154 24.507 -5.996 7.152 1.00 10.34 C ATOM 1110 C SER A 154 23.338 -5.283 7.821 1.00 9.25 C ATOM 1111 O SER A 154 22.275 -5.889 7.999 1.00 8.82 O ATOM 1112 CB SER A 154 24.328 -5.996 5.636 1.00 10.95 C ATOM 1113 OG SER A 154 24.377 -4.692 5.080 1.00 13.67 O ATOM 0 H SER A 154 23.669 -7.670 7.749 1.00 9.98 H new ATOM 0 HA SER A 154 25.351 -5.559 7.348 1.00 10.34 H new ATOM 0 HB2 SER A 154 25.020 -6.542 5.232 1.00 10.95 H new ATOM 0 HB3 SER A 154 23.478 -6.407 5.414 1.00 10.95 H new ATOM 0 HG SER A 154 25.174 -4.429 5.051 1.00 13.67 H new ATOM 1114 N PRO A 155 23.515 -4.012 8.217 1.00 8.52 N ATOM 1115 CA PRO A 155 22.475 -3.325 9.000 1.00 8.37 C ATOM 1116 C PRO A 155 21.315 -2.797 8.153 1.00 7.16 C ATOM 1117 O PRO A 155 21.091 -1.587 8.083 1.00 8.45 O ATOM 1118 CB PRO A 155 23.245 -2.164 9.636 1.00 11.07 C ATOM 1119 CG PRO A 155 24.303 -1.849 8.628 1.00 12.32 C ATOM 1120 CD PRO A 155 24.725 -3.180 8.052 1.00 10.26 C ATOM 0 HA PRO A 155 22.049 -3.925 9.632 1.00 8.37 H new ATOM 0 HB2 PRO A 155 22.669 -1.401 9.799 1.00 11.07 H new ATOM 0 HB3 PRO A 155 23.630 -2.416 10.490 1.00 11.07 H new ATOM 0 HG2 PRO A 155 23.961 -1.262 7.936 1.00 12.32 H new ATOM 0 HG3 PRO A 155 25.054 -1.394 9.041 1.00 12.32 H new ATOM 0 HD2 PRO A 155 24.983 -3.102 7.120 1.00 10.26 H new ATOM 0 HD3 PRO A 155 25.484 -3.552 8.527 1.00 10.26 H new ATOM 1121 N VAL A 156 20.576 -3.713 7.538 1.00 6.57 N ATOM 1122 CA VAL A 156 19.546 -3.364 6.564 1.00 7.02 C ATOM 1123 C VAL A 156 18.341 -4.277 6.730 1.00 7.10 C ATOM 1124 O VAL A 156 18.452 -5.398 7.244 1.00 6.31 O ATOM 1125 CB VAL A 156 20.074 -3.507 5.108 1.00 7.05 C ATOM 1126 CG1 VAL A 156 21.312 -2.641 4.880 1.00 11.28 C ATOM 1127 CG2 VAL A 156 20.363 -4.968 4.775 1.00 10.86 C ATOM 0 H VAL A 156 20.657 -4.558 7.674 1.00 6.57 H new ATOM 0 HA VAL A 156 19.295 -2.440 6.722 1.00 7.02 H new ATOM 0 HB VAL A 156 19.379 -3.193 4.509 1.00 7.05 H new ATOM 0 HG11 VAL A 156 21.619 -2.749 3.966 1.00 11.28 H new ATOM 0 HG12 VAL A 156 21.089 -1.710 5.038 1.00 11.28 H new ATOM 0 HG13 VAL A 156 22.014 -2.913 5.491 1.00 11.28 H new ATOM 0 HG21 VAL A 156 20.690 -5.034 3.864 1.00 10.86 H new ATOM 0 HG22 VAL A 156 21.034 -5.313 5.385 1.00 10.86 H new ATOM 0 HG23 VAL A 156 19.549 -5.488 4.864 1.00 10.86 H new ATOM 1128 N PHE A 157 17.189 -3.799 6.282 1.00 6.20 N ATOM 1129 CA PHE A 157 16.086 -4.705 5.994 1.00 6.05 C ATOM 1130 C PHE A 157 15.496 -4.303 4.656 1.00 4.93 C ATOM 1131 O PHE A 157 15.706 -3.178 4.191 1.00 6.07 O ATOM 1132 CB PHE A 157 15.047 -4.772 7.129 1.00 6.72 C ATOM 1133 CG PHE A 157 14.255 -3.507 7.336 1.00 6.12 C ATOM 1134 CD1 PHE A 157 13.058 -3.291 6.653 1.00 6.19 C ATOM 1135 CD2 PHE A 157 14.681 -2.549 8.243 1.00 6.41 C ATOM 1136 CE1 PHE A 157 12.322 -2.126 6.874 1.00 7.39 C ATOM 1137 CE2 PHE A 157 13.944 -1.391 8.458 1.00 6.83 C ATOM 1138 CZ PHE A 157 12.772 -1.185 7.769 1.00 7.73 C ATOM 0 H PHE A 157 17.026 -2.967 6.139 1.00 6.20 H new ATOM 0 HA PHE A 157 16.416 -5.615 5.937 1.00 6.05 H new ATOM 0 HB2 PHE A 157 14.431 -5.498 6.944 1.00 6.72 H new ATOM 0 HB3 PHE A 157 15.504 -4.992 7.956 1.00 6.72 H new ATOM 0 HD1 PHE A 157 12.749 -3.926 6.048 1.00 6.19 H new ATOM 0 HD2 PHE A 157 15.471 -2.683 8.714 1.00 6.41 H new ATOM 0 HE1 PHE A 157 11.525 -1.986 6.415 1.00 7.39 H new ATOM 0 HE2 PHE A 157 14.243 -0.756 9.068 1.00 6.83 H new ATOM 0 HZ PHE A 157 12.282 -0.407 7.909 1.00 7.73 H new ATOM 1139 N THR A 158 14.805 -5.230 4.004 1.00 4.67 N ATOM 1140 CA THR A 158 14.218 -4.947 2.698 1.00 5.09 C ATOM 1141 C THR A 158 12.750 -5.327 2.677 1.00 4.62 C ATOM 1142 O THR A 158 12.327 -6.292 3.332 1.00 5.42 O ATOM 1143 CB THR A 158 14.966 -5.666 1.539 1.00 5.26 C ATOM 1144 OG1 THR A 158 14.827 -7.083 1.675 1.00 6.18 O ATOM 1145 CG2 THR A 158 16.447 -5.346 1.563 1.00 7.19 C ATOM 0 H THR A 158 14.664 -6.026 4.298 1.00 4.67 H new ATOM 0 HA THR A 158 14.308 -3.992 2.555 1.00 5.09 H new ATOM 0 HB THR A 158 14.577 -5.357 0.706 1.00 5.26 H new ATOM 0 HG1 THR A 158 14.147 -7.340 1.255 1.00 6.18 H new ATOM 0 HG21 THR A 158 16.889 -5.805 0.832 1.00 7.19 H new ATOM 0 HG22 THR A 158 16.573 -4.389 1.466 1.00 7.19 H new ATOM 0 HG23 THR A 158 16.828 -5.638 2.406 1.00 7.19 H new ATOM 1146 N ALA A 159 11.981 -4.534 1.938 1.00 4.91 N ATOM 1147 CA ALA A 159 10.566 -4.777 1.728 1.00 5.66 C ATOM 1148 C ALA A 159 10.319 -5.081 0.268 1.00 5.19 C ATOM 1149 O ALA A 159 10.668 -4.289 -0.617 1.00 5.55 O ATOM 1150 CB ALA A 159 9.752 -3.568 2.144 1.00 7.43 C ATOM 0 H ALA A 159 12.274 -3.830 1.540 1.00 4.91 H new ATOM 0 HA ALA A 159 10.294 -5.534 2.270 1.00 5.66 H new ATOM 0 HB1 ALA A 159 8.810 -3.746 1.998 1.00 7.43 H new ATOM 0 HB2 ALA A 159 9.904 -3.384 3.084 1.00 7.43 H new ATOM 0 HB3 ALA A 159 10.021 -2.800 1.617 1.00 7.43 H new ATOM 1151 N ASP A 160 9.692 -6.224 0.017 1.00 4.98 N ATOM 1152 CA ASP A 160 9.373 -6.662 -1.333 1.00 5.90 C ATOM 1153 C ASP A 160 7.907 -7.085 -1.330 1.00 5.64 C ATOM 1154 O ASP A 160 7.582 -8.276 -1.273 1.00 6.45 O ATOM 1155 CB ASP A 160 10.312 -7.820 -1.705 1.00 7.15 C ATOM 1156 CG ASP A 160 10.107 -8.338 -3.101 1.00 8.88 C ATOM 1157 OD1 ASP A 160 10.730 -9.384 -3.409 1.00 10.58 O ATOM 1158 OD2 ASP A 160 9.331 -7.747 -3.881 1.00 9.62 O ATOM 0 H ASP A 160 9.438 -6.770 0.631 1.00 4.98 H new ATOM 0 HA ASP A 160 9.498 -5.962 -1.993 1.00 5.90 H new ATOM 0 HB2 ASP A 160 11.231 -7.524 -1.610 1.00 7.15 H new ATOM 0 HB3 ASP A 160 10.181 -8.547 -1.076 1.00 7.15 H new ATOM 1159 N LEU A 161 7.023 -6.093 -1.369 1.00 5.83 N ATOM 1160 CA LEU A 161 5.591 -6.340 -1.265 1.00 5.78 C ATOM 1161 C LEU A 161 5.032 -6.778 -2.608 1.00 6.76 C ATOM 1162 O LEU A 161 5.405 -6.235 -3.647 1.00 6.98 O ATOM 1163 CB LEU A 161 4.862 -5.078 -0.812 1.00 6.95 C ATOM 1164 CG LEU A 161 5.330 -4.491 0.516 1.00 7.12 C ATOM 1165 CD1 LEU A 161 4.524 -3.249 0.847 1.00 10.31 C ATOM 1166 CD2 LEU A 161 5.231 -5.505 1.645 1.00 10.56 C ATOM 0 H LEU A 161 7.235 -5.264 -1.456 1.00 5.83 H new ATOM 0 HA LEU A 161 5.455 -7.043 -0.611 1.00 5.78 H new ATOM 0 HB2 LEU A 161 4.961 -4.401 -1.500 1.00 6.95 H new ATOM 0 HB3 LEU A 161 3.915 -5.277 -0.744 1.00 6.95 H new ATOM 0 HG LEU A 161 6.265 -4.250 0.423 1.00 7.12 H new ATOM 0 HD11 LEU A 161 4.827 -2.882 1.692 1.00 10.31 H new ATOM 0 HD12 LEU A 161 4.644 -2.589 0.147 1.00 10.31 H new ATOM 0 HD13 LEU A 161 3.585 -3.481 0.914 1.00 10.31 H new ATOM 0 HD21 LEU A 161 5.536 -5.100 2.472 1.00 10.56 H new ATOM 0 HD22 LEU A 161 4.309 -5.789 1.745 1.00 10.56 H new ATOM 0 HD23 LEU A 161 5.785 -6.274 1.439 1.00 10.56 H new ATOM 1167 N GLY A 162 4.136 -7.759 -2.591 1.00 7.14 N ATOM 1168 CA GLY A 162 3.504 -8.248 -3.806 1.00 8.09 C ATOM 1169 C GLY A 162 2.220 -7.519 -4.176 1.00 7.01 C ATOM 1170 O GLY A 162 1.537 -6.958 -3.327 1.00 9.76 O ATOM 0 H GLY A 162 3.879 -8.158 -1.874 1.00 7.14 H new ATOM 0 HA2 GLY A 162 4.133 -8.169 -4.540 1.00 8.09 H new ATOM 0 HA3 GLY A 162 3.309 -9.192 -3.700 1.00 8.09 H new ATOM 1171 N TYR A 163 1.891 -7.520 -5.463 1.00 9.46 N ATOM 1172 CA TYR A 163 0.599 -7.035 -5.931 1.00 8.80 C ATOM 1173 C TYR A 163 -0.315 -8.240 -6.008 1.00 7.96 C ATOM 1174 O TYR A 163 -0.076 -9.173 -6.781 1.00 9.85 O ATOM 1175 CB TYR A 163 0.731 -6.350 -7.295 1.00 9.42 C ATOM 1176 CG TYR A 163 -0.585 -6.146 -8.000 1.00 9.61 C ATOM 1177 CD1 TYR A 163 -1.514 -5.240 -7.517 1.00 10.15 C ATOM 1178 CD2 TYR A 163 -0.898 -6.863 -9.147 1.00 10.30 C ATOM 1179 CE1 TYR A 163 -2.721 -5.050 -8.162 1.00 10.89 C ATOM 1180 CE2 TYR A 163 -2.101 -6.681 -9.795 1.00 11.96 C ATOM 1181 CZ TYR A 163 -3.008 -5.774 -9.296 1.00 11.18 C ATOM 1182 OH TYR A 163 -4.217 -5.592 -9.938 1.00 14.22 O ATOM 0 H TYR A 163 2.410 -7.801 -6.088 1.00 9.46 H new ATOM 0 HA TYR A 163 0.238 -6.369 -5.325 1.00 8.80 H new ATOM 0 HB2 TYR A 163 1.162 -5.489 -7.175 1.00 9.42 H new ATOM 0 HB3 TYR A 163 1.313 -6.882 -7.860 1.00 9.42 H new ATOM 0 HD1 TYR A 163 -1.323 -4.753 -6.748 1.00 10.15 H new ATOM 0 HD2 TYR A 163 -0.286 -7.477 -9.484 1.00 10.30 H new ATOM 0 HE1 TYR A 163 -3.336 -4.436 -7.831 1.00 10.89 H new ATOM 0 HE2 TYR A 163 -2.298 -7.167 -10.563 1.00 11.96 H new ATOM 0 HH TYR A 163 -4.322 -6.194 -10.514 1.00 14.22 H new ATOM 1183 N HIS A 164 -1.346 -8.232 -5.174 1.00 8.02 N ATOM 1184 CA HIS A 164 -2.293 -9.338 -5.091 1.00 9.31 C ATOM 1185 C HIS A 164 -1.576 -10.684 -4.943 1.00 11.21 C ATOM 1186 O HIS A 164 -2.011 -11.698 -5.485 1.00 13.51 O ATOM 1187 CB HIS A 164 -3.246 -9.329 -6.298 1.00 14.57 C ATOM 1188 CG HIS A 164 -4.127 -8.114 -6.366 1.00 11.31 C ATOM 1189 ND1 HIS A 164 -5.053 -7.920 -7.370 1.00 22.07 N ATOM 1190 CD2 HIS A 164 -4.223 -7.032 -5.556 1.00 17.29 C ATOM 1191 CE1 HIS A 164 -5.684 -6.776 -7.172 1.00 18.34 C ATOM 1192 NE2 HIS A 164 -5.193 -6.211 -6.084 1.00 17.88 N ATOM 0 H HIS A 164 -1.518 -7.582 -4.637 1.00 8.02 H new ATOM 0 HA HIS A 164 -2.827 -9.215 -4.291 1.00 9.31 H new ATOM 0 HB2 HIS A 164 -2.723 -9.385 -7.113 1.00 14.57 H new ATOM 0 HB3 HIS A 164 -3.804 -10.122 -6.265 1.00 14.57 H new ATOM 0 HD2 HIS A 164 -3.726 -6.874 -4.786 1.00 17.29 H new ATOM 0 HE1 HIS A 164 -6.359 -6.428 -7.708 1.00 18.34 H new ATOM 0 HE2 HIS A 164 -5.439 -5.454 -5.759 1.00 17.88 H new ATOM 1193 N ALA A 165 -0.478 -10.691 -4.185 1.00 8.99 N ATOM 1194 CA ALA A 165 0.344 -11.882 -4.022 1.00 9.46 C ATOM 1195 C ALA A 165 1.263 -11.701 -2.822 1.00 7.92 C ATOM 1196 O ALA A 165 1.523 -10.582 -2.397 1.00 8.34 O ATOM 1197 CB ALA A 165 1.165 -12.123 -5.270 1.00 12.24 C ATOM 0 H ALA A 165 -0.192 -10.004 -3.753 1.00 8.99 H new ATOM 0 HA ALA A 165 -0.231 -12.650 -3.875 1.00 9.46 H new ATOM 0 HB1 ALA A 165 1.709 -12.918 -5.152 1.00 12.24 H new ATOM 0 HB2 ALA A 165 0.573 -12.247 -6.028 1.00 12.24 H new ATOM 0 HB3 ALA A 165 1.741 -11.359 -5.431 1.00 12.24 H new ATOM 1198 N PRO A 166 1.772 -12.806 -2.265 1.00 7.95 N ATOM 1199 CA PRO A 166 2.718 -12.663 -1.152 1.00 8.73 C ATOM 1200 C PRO A 166 4.044 -12.035 -1.589 1.00 8.12 C ATOM 1201 O PRO A 166 4.378 -11.958 -2.775 1.00 10.73 O ATOM 1202 CB PRO A 166 2.921 -14.105 -0.668 1.00 10.42 C ATOM 1203 CG PRO A 166 1.693 -14.839 -1.142 1.00 12.65 C ATOM 1204 CD PRO A 166 1.370 -14.209 -2.467 1.00 10.29 C ATOM 0 HA PRO A 166 2.383 -12.069 -0.462 1.00 8.73 H new ATOM 0 HB2 PRO A 166 3.729 -14.492 -1.040 1.00 10.42 H new ATOM 0 HB3 PRO A 166 3.006 -14.145 0.297 1.00 10.42 H new ATOM 0 HG2 PRO A 166 1.863 -15.790 -1.234 1.00 12.65 H new ATOM 0 HG3 PRO A 166 0.959 -14.741 -0.516 1.00 12.65 H new ATOM 0 HD2 PRO A 166 1.862 -14.624 -3.193 1.00 10.29 H new ATOM 0 HD3 PRO A 166 0.427 -14.286 -2.683 1.00 10.29 H new ATOM 1205 N GLY A 167 4.792 -11.567 -0.599 1.00 7.50 N ATOM 1206 CA GLY A 167 6.071 -10.922 -0.802 1.00 7.36 C ATOM 1207 C GLY A 167 6.960 -11.288 0.360 1.00 5.39 C ATOM 1208 O GLY A 167 6.695 -12.266 1.065 1.00 5.89 O ATOM 0 H GLY A 167 4.561 -11.619 0.228 1.00 7.50 H new ATOM 0 HA2 GLY A 167 6.468 -11.211 -1.638 1.00 7.36 H new ATOM 0 HA3 GLY A 167 5.962 -9.960 -0.857 1.00 7.36 H new ATOM 1209 N THR A 168 8.007 -10.502 0.575 1.00 5.78 N ATOM 1210 CA THR A 168 9.039 -10.869 1.528 1.00 6.12 C ATOM 1211 C THR A 168 9.615 -9.672 2.269 1.00 5.05 C ATOM 1212 O THR A 168 9.871 -8.631 1.659 1.00 5.37 O ATOM 1213 CB THR A 168 10.201 -11.544 0.779 1.00 6.42 C ATOM 1214 OG1 THR A 168 9.699 -12.646 0.012 1.00 8.10 O ATOM 1215 CG2 THR A 168 11.264 -12.042 1.751 1.00 8.87 C ATOM 0 H THR A 168 8.137 -9.751 0.177 1.00 5.78 H new ATOM 0 HA THR A 168 8.622 -11.461 2.174 1.00 6.12 H new ATOM 0 HB THR A 168 10.608 -10.889 0.191 1.00 6.42 H new ATOM 0 HG1 THR A 168 9.520 -12.387 -0.767 1.00 8.10 H new ATOM 0 HG21 THR A 168 11.984 -12.463 1.256 1.00 8.87 H new ATOM 0 HG22 THR A 168 11.615 -11.293 2.258 1.00 8.87 H new ATOM 0 HG23 THR A 168 10.870 -12.687 2.359 1.00 8.87 H new ATOM 1216 N TYR A 169 9.822 -9.835 3.574 1.00 4.81 N ATOM 1217 CA TYR A 169 10.679 -8.956 4.363 1.00 5.74 C ATOM 1218 C TYR A 169 11.948 -9.719 4.720 1.00 5.90 C ATOM 1219 O TYR A 169 11.875 -10.795 5.329 1.00 6.05 O ATOM 1220 CB TYR A 169 10.004 -8.508 5.670 1.00 6.06 C ATOM 1221 CG TYR A 169 9.002 -7.385 5.507 1.00 6.29 C ATOM 1222 CD1 TYR A 169 9.422 -6.066 5.392 1.00 7.28 C ATOM 1223 CD2 TYR A 169 7.635 -7.636 5.489 1.00 6.40 C ATOM 1224 CE1 TYR A 169 8.506 -5.034 5.238 1.00 7.87 C ATOM 1225 CE2 TYR A 169 6.707 -6.605 5.329 1.00 6.67 C ATOM 1226 CZ TYR A 169 7.156 -5.313 5.215 1.00 6.21 C ATOM 1227 OH TYR A 169 6.256 -4.275 5.054 1.00 8.32 O ATOM 0 H TYR A 169 9.463 -10.469 4.031 1.00 4.81 H new ATOM 0 HA TYR A 169 10.867 -8.165 3.834 1.00 5.74 H new ATOM 0 HB2 TYR A 169 9.556 -9.271 6.067 1.00 6.06 H new ATOM 0 HB3 TYR A 169 10.690 -8.226 6.295 1.00 6.06 H new ATOM 0 HD1 TYR A 169 10.331 -5.871 5.419 1.00 7.28 H new ATOM 0 HD2 TYR A 169 7.332 -8.510 5.586 1.00 6.40 H new ATOM 0 HE1 TYR A 169 8.802 -4.157 5.151 1.00 7.87 H new ATOM 0 HE2 TYR A 169 5.796 -6.791 5.300 1.00 6.67 H new ATOM 0 HH TYR A 169 5.537 -4.464 5.445 1.00 8.32 H new ATOM 1228 N ASN A 170 13.102 -9.171 4.337 1.00 4.84 N ATOM 1229 CA ASN A 170 14.400 -9.736 4.715 1.00 5.53 C ATOM 1230 C ASN A 170 15.125 -8.803 5.655 1.00 5.27 C ATOM 1231 O ASN A 170 15.039 -7.574 5.534 1.00 5.98 O ATOM 1232 CB ASN A 170 15.282 -9.994 3.489 1.00 6.56 C ATOM 1233 CG ASN A 170 14.758 -11.112 2.631 1.00 6.65 C ATOM 1234 OD1 ASN A 170 14.125 -12.045 3.133 1.00 7.26 O ATOM 1235 ND2 ASN A 170 15.008 -11.034 1.338 1.00 6.70 N ATOM 0 H ASN A 170 13.155 -8.463 3.852 1.00 4.84 H new ATOM 0 HA ASN A 170 14.228 -10.582 5.156 1.00 5.53 H new ATOM 0 HB2 ASN A 170 15.340 -9.183 2.959 1.00 6.56 H new ATOM 0 HB3 ASN A 170 16.182 -10.208 3.780 1.00 6.56 H new ATOM 0 HD21 ASN A 170 14.726 -11.650 0.808 1.00 6.70 H new ATOM 0 HD22 ASN A 170 15.453 -10.368 1.025 1.00 6.70 H new ATOM 1236 N PHE A 171 15.836 -9.391 6.605 1.00 5.64 N ATOM 1237 CA PHE A 171 16.672 -8.653 7.540 1.00 5.52 C ATOM 1238 C PHE A 171 18.109 -9.111 7.410 1.00 5.99 C ATOM 1239 O PHE A 171 18.396 -10.312 7.483 1.00 6.22 O ATOM 1240 CB PHE A 171 16.200 -8.881 8.977 1.00 7.45 C ATOM 1241 CG PHE A 171 14.861 -8.290 9.253 1.00 7.13 C ATOM 1242 CD1 PHE A 171 13.706 -8.972 8.888 1.00 7.90 C ATOM 1243 CD2 PHE A 171 14.742 -7.036 9.825 1.00 8.32 C ATOM 1244 CE1 PHE A 171 12.451 -8.417 9.106 1.00 10.43 C ATOM 1245 CE2 PHE A 171 13.489 -6.479 10.048 1.00 9.79 C ATOM 1246 CZ PHE A 171 12.350 -7.171 9.694 1.00 10.01 C ATOM 0 H PHE A 171 15.847 -10.242 6.727 1.00 5.64 H new ATOM 0 HA PHE A 171 16.607 -7.708 7.332 1.00 5.52 H new ATOM 0 HB2 PHE A 171 16.170 -9.834 9.154 1.00 7.45 H new ATOM 0 HB3 PHE A 171 16.848 -8.499 9.589 1.00 7.45 H new ATOM 0 HD1 PHE A 171 13.774 -9.811 8.493 1.00 7.90 H new ATOM 0 HD2 PHE A 171 15.506 -6.562 10.062 1.00 8.32 H new ATOM 0 HE1 PHE A 171 11.684 -8.881 8.858 1.00 10.43 H new ATOM 0 HE2 PHE A 171 13.418 -5.637 10.437 1.00 9.79 H new ATOM 0 HZ PHE A 171 11.513 -6.798 9.851 1.00 10.01 H new ATOM 1247 N GLY A 172 19.009 -8.155 7.207 1.00 5.93 N ATOM 1248 CA GLY A 172 20.434 -8.417 7.284 1.00 6.84 C ATOM 1249 C GLY A 172 21.111 -8.741 5.973 1.00 6.64 C ATOM 1250 O GLY A 172 22.324 -8.937 5.960 1.00 8.29 O ATOM 0 H GLY A 172 18.808 -7.340 7.021 1.00 5.93 H new ATOM 0 HA2 GLY A 172 20.869 -7.641 7.671 1.00 6.84 H new ATOM 0 HA3 GLY A 172 20.578 -9.156 7.895 1.00 6.84 H new ATOM 1251 N PHE A 173 20.364 -8.802 4.872 1.00 7.14 N ATOM 1252 CA PHE A 173 20.969 -9.093 3.576 1.00 7.43 C ATOM 1253 C PHE A 173 20.090 -8.582 2.456 1.00 7.06 C ATOM 1254 O PHE A 173 18.876 -8.406 2.641 1.00 7.56 O ATOM 1255 CB PHE A 173 21.215 -10.597 3.397 1.00 7.95 C ATOM 1256 CG PHE A 173 19.958 -11.409 3.174 1.00 7.12 C ATOM 1257 CD1 PHE A 173 19.632 -11.888 1.915 1.00 8.52 C ATOM 1258 CD2 PHE A 173 19.105 -11.698 4.232 1.00 7.59 C ATOM 1259 CE1 PHE A 173 18.472 -12.642 1.718 1.00 9.46 C ATOM 1260 CE2 PHE A 173 17.953 -12.451 4.041 1.00 8.85 C ATOM 1261 CZ PHE A 173 17.636 -12.920 2.786 1.00 9.62 C ATOM 0 H PHE A 173 19.513 -8.679 4.854 1.00 7.14 H new ATOM 0 HA PHE A 173 21.825 -8.639 3.544 1.00 7.43 H new ATOM 0 HB2 PHE A 173 21.811 -10.729 2.644 1.00 7.95 H new ATOM 0 HB3 PHE A 173 21.671 -10.936 4.183 1.00 7.95 H new ATOM 0 HD1 PHE A 173 20.191 -11.706 1.194 1.00 8.52 H new ATOM 0 HD2 PHE A 173 19.309 -11.382 5.083 1.00 7.59 H new ATOM 0 HE1 PHE A 173 18.261 -12.957 0.869 1.00 9.46 H new ATOM 0 HE2 PHE A 173 17.396 -12.638 4.761 1.00 8.85 H new ATOM 0 HZ PHE A 173 16.864 -13.421 2.656 1.00 9.62 H new ATOM 1262 N ILE A 174 20.703 -8.375 1.295 1.00 7.69 N ATOM 1263 CA ILE A 174 19.995 -7.971 0.092 1.00 7.85 C ATOM 1264 C ILE A 174 19.967 -9.151 -0.866 1.00 8.74 C ATOM 1265 O ILE A 174 21.020 -9.673 -1.265 1.00 11.13 O ATOM 1266 CB ILE A 174 20.666 -6.730 -0.520 1.00 11.37 C ATOM 1267 CG1 ILE A 174 20.339 -5.497 0.343 1.00 14.61 C ATOM 1268 CG2 ILE A 174 20.215 -6.511 -1.953 1.00 10.85 C ATOM 1269 CD1 ILE A 174 21.153 -4.261 0.015 1.00 17.05 C ATOM 0 H ILE A 174 21.551 -8.467 1.185 1.00 7.69 H new ATOM 0 HA ILE A 174 19.080 -7.721 0.295 1.00 7.85 H new ATOM 0 HB ILE A 174 21.626 -6.870 -0.535 1.00 11.37 H new ATOM 0 HG12 ILE A 174 19.398 -5.286 0.241 1.00 14.61 H new ATOM 0 HG13 ILE A 174 20.479 -5.724 1.276 1.00 14.61 H new ATOM 0 HG21 ILE A 174 20.652 -5.724 -2.313 1.00 10.85 H new ATOM 0 HG22 ILE A 174 20.450 -7.285 -2.488 1.00 10.85 H new ATOM 0 HG23 ILE A 174 19.254 -6.384 -1.974 1.00 10.85 H new ATOM 0 HD11 ILE A 174 20.888 -3.534 0.600 1.00 17.05 H new ATOM 0 HD12 ILE A 174 22.096 -4.451 0.143 1.00 17.05 H new ATOM 0 HD13 ILE A 174 20.997 -4.006 -0.908 1.00 17.05 H new ATOM 1270 N ASP A 175 18.765 -9.610 -1.190 1.00 7.66 N ATOM 1271 CA ASP A 175 18.602 -10.711 -2.118 1.00 8.04 C ATOM 1272 C ASP A 175 18.725 -10.178 -3.537 1.00 8.70 C ATOM 1273 O ASP A 175 17.790 -9.578 -4.070 1.00 8.74 O ATOM 1274 CB ASP A 175 17.243 -11.383 -1.903 1.00 8.93 C ATOM 1275 CG ASP A 175 16.982 -12.512 -2.878 1.00 10.84 C ATOM 1276 OD1 ASP A 175 15.883 -13.109 -2.812 1.00 12.74 O ATOM 1277 OD2 ASP A 175 17.861 -12.794 -3.724 1.00 11.51 O ATOM 0 H ASP A 175 18.028 -9.293 -0.879 1.00 7.66 H new ATOM 0 HA ASP A 175 19.291 -11.377 -1.967 1.00 8.04 H new ATOM 0 HB2 ASP A 175 17.197 -11.727 -0.997 1.00 8.93 H new ATOM 0 HB3 ASP A 175 16.542 -10.719 -1.990 1.00 8.93 H new ATOM 1278 N THR A 176 19.884 -10.401 -4.152 1.00 10.54 N ATOM 1279 CA THR A 176 20.171 -9.841 -5.470 1.00 10.56 C ATOM 1280 C THR A 176 19.368 -10.498 -6.590 1.00 11.75 C ATOM 1281 O THR A 176 19.411 -10.033 -7.732 1.00 14.49 O ATOM 1282 CB THR A 176 21.678 -9.906 -5.808 1.00 13.81 C ATOM 1283 OG1 THR A 176 22.104 -11.274 -5.809 1.00 17.37 O ATOM 1284 CG2 THR A 176 22.490 -9.121 -4.786 1.00 16.67 C ATOM 0 H THR A 176 20.520 -10.876 -3.821 1.00 10.54 H new ATOM 0 HA THR A 176 19.897 -8.912 -5.416 1.00 10.56 H new ATOM 0 HB THR A 176 21.820 -9.514 -6.684 1.00 13.81 H new ATOM 0 HG1 THR A 176 22.045 -11.585 -6.587 1.00 17.37 H new ATOM 0 HG21 THR A 176 23.432 -9.172 -5.013 1.00 16.67 H new ATOM 0 HG22 THR A 176 22.207 -8.193 -4.791 1.00 16.67 H new ATOM 0 HG23 THR A 176 22.349 -9.497 -3.903 1.00 16.67 H new ATOM 1285 N THR A 177 18.638 -11.566 -6.283 1.00 10.09 N ATOM 1286 CA THR A 177 17.773 -12.194 -7.277 1.00 12.24 C ATOM 1287 C THR A 177 16.350 -11.634 -7.264 1.00 11.94 C ATOM 1288 O THR A 177 15.514 -12.022 -8.084 1.00 13.79 O ATOM 1289 CB THR A 177 17.680 -13.728 -7.091 1.00 13.65 C ATOM 1290 OG1 THR A 177 16.877 -14.036 -5.944 1.00 14.76 O ATOM 1291 CG2 THR A 177 19.067 -14.346 -6.930 1.00 16.12 C ATOM 0 H THR A 177 18.629 -11.941 -5.509 1.00 10.09 H new ATOM 0 HA THR A 177 18.191 -11.990 -8.128 1.00 12.24 H new ATOM 0 HB THR A 177 17.267 -14.103 -7.885 1.00 13.65 H new ATOM 0 HG1 THR A 177 17.184 -13.637 -5.272 1.00 14.76 H new ATOM 0 HG21 THR A 177 18.983 -15.305 -6.815 1.00 16.12 H new ATOM 0 HG22 THR A 177 19.598 -14.161 -7.720 1.00 16.12 H new ATOM 0 HG23 THR A 177 19.503 -13.965 -6.152 1.00 16.12 H new ATOM 1292 N ALA A 178 16.079 -10.716 -6.341 1.00 9.62 N ATOM 1293 CA ALA A 178 14.715 -10.258 -6.089 1.00 9.50 C ATOM 1294 C ALA A 178 14.349 -8.986 -6.854 1.00 9.03 C ATOM 1295 O ALA A 178 13.227 -8.491 -6.736 1.00 10.81 O ATOM 1296 CB ALA A 178 14.506 -10.051 -4.596 1.00 10.31 C ATOM 0 H ALA A 178 16.675 -10.343 -5.846 1.00 9.62 H new ATOM 0 HA ALA A 178 14.123 -10.953 -6.416 1.00 9.50 H new ATOM 0 HB1 ALA A 178 13.599 -9.747 -4.435 1.00 10.31 H new ATOM 0 HB2 ALA A 178 14.654 -10.888 -4.129 1.00 10.31 H new ATOM 0 HB3 ALA A 178 15.132 -9.385 -4.271 1.00 10.31 H new ATOM 1297 N TYR A 179 15.285 -8.440 -7.623 1.00 8.75 N ATOM 1298 CA TYR A 179 15.022 -7.208 -8.361 1.00 8.32 C ATOM 1299 C TYR A 179 15.742 -7.240 -9.691 1.00 8.19 C ATOM 1300 O TYR A 179 16.610 -8.090 -9.916 1.00 10.38 O ATOM 1301 CB TYR A 179 15.449 -5.976 -7.553 1.00 8.38 C ATOM 1302 CG TYR A 179 16.903 -5.987 -7.135 1.00 7.21 C ATOM 1303 CD1 TYR A 179 17.281 -6.518 -5.911 1.00 8.54 C ATOM 1304 CD2 TYR A 179 17.900 -5.485 -7.968 1.00 7.83 C ATOM 1305 CE1 TYR A 179 18.607 -6.544 -5.517 1.00 9.22 C ATOM 1306 CE2 TYR A 179 19.233 -5.512 -7.583 1.00 8.63 C ATOM 1307 CZ TYR A 179 19.577 -6.048 -6.354 1.00 8.58 C ATOM 1308 OH TYR A 179 20.891 -6.088 -5.937 1.00 10.47 O ATOM 0 H TYR A 179 16.074 -8.764 -7.731 1.00 8.75 H new ATOM 0 HA TYR A 179 14.067 -7.145 -8.517 1.00 8.32 H new ATOM 0 HB2 TYR A 179 15.280 -5.180 -8.081 1.00 8.38 H new ATOM 0 HB3 TYR A 179 14.895 -5.913 -6.760 1.00 8.38 H new ATOM 0 HD1 TYR A 179 16.630 -6.864 -5.344 1.00 8.54 H new ATOM 0 HD2 TYR A 179 17.669 -5.126 -8.794 1.00 7.83 H new ATOM 0 HE1 TYR A 179 18.841 -6.896 -4.689 1.00 9.22 H new ATOM 0 HE2 TYR A 179 19.890 -5.172 -8.147 1.00 8.63 H new ATOM 0 HH TYR A 179 21.397 -6.128 -6.607 1.00 10.47 H new ATOM 1309 N THR A 180 15.379 -6.318 -10.570 1.00 7.73 N ATOM 1310 CA THR A 180 16.048 -6.194 -11.854 1.00 9.14 C ATOM 1311 C THR A 180 16.886 -4.927 -11.829 1.00 8.52 C ATOM 1312 O THR A 180 16.651 -4.035 -11.013 1.00 9.62 O ATOM 1313 CB THR A 180 15.035 -6.124 -13.012 1.00 11.02 C ATOM 1314 OG1 THR A 180 14.198 -4.973 -12.848 1.00 11.40 O ATOM 1315 CG2 THR A 180 14.162 -7.371 -13.036 1.00 12.73 C ATOM 0 H THR A 180 14.745 -5.752 -10.441 1.00 7.73 H new ATOM 0 HA THR A 180 16.605 -6.975 -12.000 1.00 9.14 H new ATOM 0 HB THR A 180 15.526 -6.064 -13.847 1.00 11.02 H new ATOM 0 HG1 THR A 180 13.474 -5.092 -13.258 1.00 11.40 H new ATOM 0 HG21 THR A 180 13.531 -7.310 -13.770 1.00 12.73 H new ATOM 0 HG22 THR A 180 14.721 -8.155 -13.154 1.00 12.73 H new ATOM 0 HG23 THR A 180 13.677 -7.443 -12.199 1.00 12.73 H new ATOM 1316 N GLY A 181 17.864 -4.840 -12.728 1.00 10.17 N ATOM 1317 CA GLY A 181 18.712 -3.664 -12.803 1.00 11.30 C ATOM 1318 C GLY A 181 19.465 -3.426 -11.508 1.00 7.62 C ATOM 1319 O GLY A 181 19.856 -4.367 -10.824 1.00 9.73 O ATOM 0 H GLY A 181 18.050 -5.453 -13.302 1.00 10.17 H new ATOM 0 HA2 GLY A 181 19.345 -3.768 -13.530 1.00 11.30 H new ATOM 0 HA3 GLY A 181 18.169 -2.887 -13.009 1.00 11.30 H new ATOM 1320 N SER A 182 19.667 -2.157 -11.177 1.00 8.54 N ATOM 1321 CA ASER A 182 20.424 -1.773 -9.991 0.55 8.05 C ATOM 1322 CA BSER A 182 20.416 -1.797 -9.982 0.45 8.07 C ATOM 1323 C SER A 182 19.530 -1.127 -8.942 1.00 6.39 C ATOM 1324 O SER A 182 18.423 -0.667 -9.249 1.00 7.83 O ATOM 1325 CB ASER A 182 21.549 -0.799 -10.358 0.55 11.31 C ATOM 1326 CB BSER A 182 21.588 -0.880 -10.338 0.45 11.32 C ATOM 1327 OG ASER A 182 21.055 0.521 -10.529 0.55 12.27 O ATOM 1328 OG BSER A 182 22.487 -1.529 -11.221 0.45 13.84 O ATOM 0 H ASER A 182 19.369 -1.492 -11.634 0.55 8.54 H new ATOM 0 H BSER A 182 19.378 -1.488 -11.633 0.45 8.54 H new ATOM 0 HA ASER A 182 20.804 -2.585 -9.620 0.55 8.07 H new ATOM 0 HA BSER A 182 20.759 -2.619 -9.598 0.45 8.07 H new ATOM 0 HB2ASER A 182 22.225 -0.806 -9.662 0.55 11.32 H new ATOM 0 HB2BSER A 182 21.254 -0.067 -10.749 0.45 11.32 H new ATOM 0 HB3ASER A 182 21.980 -1.093 -11.175 0.55 11.32 H new ATOM 0 HB3BSER A 182 22.055 -0.617 -9.530 0.45 11.32 H new ATOM 0 HG ASER A 182 21.455 1.040 -10.004 0.55 13.84 H new ATOM 0 HG BSER A 182 22.287 -1.338 -12.014 0.45 13.84 H new ATOM 1329 N ILE A 183 20.017 -1.084 -7.713 1.00 6.18 N ATOM 1330 CA ILE A 183 19.340 -0.369 -6.646 1.00 6.39 C ATOM 1331 C ILE A 183 19.887 1.055 -6.631 1.00 6.77 C ATOM 1332 O ILE A 183 21.109 1.257 -6.596 1.00 7.58 O ATOM 1333 CB ILE A 183 19.605 -1.028 -5.286 1.00 6.80 C ATOM 1334 CG1 ILE A 183 19.208 -2.507 -5.330 1.00 7.37 C ATOM 1335 CG2 ILE A 183 18.860 -0.296 -4.187 1.00 7.85 C ATOM 1336 CD1 ILE A 183 19.511 -3.272 -4.048 1.00 7.27 C ATOM 0 H ILE A 183 20.748 -1.468 -7.474 1.00 6.18 H new ATOM 0 HA ILE A 183 18.383 -0.380 -6.801 1.00 6.39 H new ATOM 0 HB ILE A 183 20.554 -0.973 -5.091 1.00 6.80 H new ATOM 0 HG12 ILE A 183 18.258 -2.571 -5.517 1.00 7.37 H new ATOM 0 HG13 ILE A 183 19.671 -2.934 -6.067 1.00 7.37 H new ATOM 0 HG21 ILE A 183 19.038 -0.724 -3.335 1.00 7.85 H new ATOM 0 HG22 ILE A 183 19.158 0.627 -4.153 1.00 7.85 H new ATOM 0 HG23 ILE A 183 17.908 -0.322 -4.369 1.00 7.85 H new ATOM 0 HD11 ILE A 183 19.234 -4.196 -4.149 1.00 7.27 H new ATOM 0 HD12 ILE A 183 20.464 -3.238 -3.868 1.00 7.27 H new ATOM 0 HD13 ILE A 183 19.028 -2.870 -3.309 1.00 7.27 H new ATOM 1337 N THR A 184 18.995 2.040 -6.695 1.00 6.47 N ATOM 1338 CA THR A 184 19.385 3.441 -6.583 1.00 5.89 C ATOM 1339 C THR A 184 19.124 3.915 -5.170 1.00 6.01 C ATOM 1340 O THR A 184 17.992 3.829 -4.666 1.00 6.52 O ATOM 1341 CB THR A 184 18.643 4.324 -7.598 1.00 7.86 C ATOM 1342 OG1 THR A 184 19.045 3.938 -8.916 1.00 10.56 O ATOM 1343 CG2 THR A 184 18.978 5.790 -7.399 1.00 7.98 C ATOM 0 H THR A 184 18.151 1.915 -6.804 1.00 6.47 H new ATOM 0 HA THR A 184 20.331 3.515 -6.784 1.00 5.89 H new ATOM 0 HB THR A 184 17.688 4.206 -7.473 1.00 7.86 H new ATOM 0 HG1 THR A 184 18.475 3.414 -9.241 1.00 10.56 H new ATOM 0 HG21 THR A 184 18.497 6.323 -8.051 1.00 7.98 H new ATOM 0 HG22 THR A 184 18.719 6.063 -6.505 1.00 7.98 H new ATOM 0 HG23 THR A 184 19.932 5.923 -7.514 1.00 7.98 H new ATOM 1344 N TYR A 185 20.177 4.382 -4.513 1.00 6.50 N ATOM 1345 CA TYR A 185 20.074 4.853 -3.148 1.00 6.14 C ATOM 1346 C TYR A 185 19.870 6.356 -3.104 1.00 7.43 C ATOM 1347 O TYR A 185 20.369 7.096 -3.960 1.00 9.19 O ATOM 1348 CB TYR A 185 21.304 4.440 -2.351 1.00 7.33 C ATOM 1349 CG TYR A 185 21.343 2.955 -2.072 1.00 7.02 C ATOM 1350 CD1 TYR A 185 20.821 2.438 -0.893 1.00 7.26 C ATOM 1351 CD2 TYR A 185 21.897 2.073 -2.983 1.00 7.47 C ATOM 1352 CE1 TYR A 185 20.864 1.080 -0.630 1.00 8.44 C ATOM 1353 CE2 TYR A 185 21.944 0.713 -2.732 1.00 6.81 C ATOM 1354 CZ TYR A 185 21.430 0.224 -1.553 1.00 6.63 C ATOM 1355 OH TYR A 185 21.477 -1.127 -1.279 1.00 8.60 O ATOM 0 H TYR A 185 20.968 4.433 -4.848 1.00 6.50 H new ATOM 0 HA TYR A 185 19.296 4.441 -2.740 1.00 6.14 H new ATOM 0 HB2 TYR A 185 22.102 4.695 -2.839 1.00 7.33 H new ATOM 0 HB3 TYR A 185 21.318 4.924 -1.511 1.00 7.33 H new ATOM 0 HD1 TYR A 185 20.437 3.013 -0.271 1.00 7.26 H new ATOM 0 HD2 TYR A 185 22.245 2.401 -3.781 1.00 7.47 H new ATOM 0 HE1 TYR A 185 20.514 0.746 0.164 1.00 8.44 H new ATOM 0 HE2 TYR A 185 22.320 0.134 -3.355 1.00 6.81 H new ATOM 0 HH TYR A 185 21.843 -1.530 -1.919 1.00 8.60 H new ATOM 1356 N THR A 186 19.157 6.809 -2.088 1.00 7.44 N ATOM 1357 CA THR A 186 18.784 8.205 -1.976 1.00 8.06 C ATOM 1358 C THR A 186 18.833 8.608 -0.504 1.00 6.89 C ATOM 1359 O THR A 186 18.663 7.775 0.391 1.00 7.24 O ATOM 1360 CB THR A 186 17.389 8.416 -2.632 1.00 7.92 C ATOM 1361 OG1 THR A 186 17.151 9.807 -2.883 1.00 8.34 O ATOM 1362 CG2 THR A 186 16.261 7.829 -1.779 1.00 8.61 C ATOM 0 H THR A 186 18.875 6.315 -1.443 1.00 7.44 H new ATOM 0 HA THR A 186 19.404 8.780 -2.451 1.00 8.06 H new ATOM 0 HB THR A 186 17.395 7.941 -3.478 1.00 7.92 H new ATOM 0 HG1 THR A 186 16.844 10.168 -2.190 1.00 8.34 H new ATOM 0 HG21 THR A 186 15.410 7.980 -2.219 1.00 8.61 H new ATOM 0 HG22 THR A 186 16.402 6.876 -1.667 1.00 8.61 H new ATOM 0 HG23 THR A 186 16.255 8.259 -0.910 1.00 8.61 H new ATOM 1363 N ALA A 187 19.100 9.885 -0.247 1.00 6.97 N ATOM 1364 CA ALA A 187 19.297 10.365 1.111 1.00 7.80 C ATOM 1365 C ALA A 187 18.032 10.318 1.972 1.00 7.21 C ATOM 1366 O ALA A 187 16.911 10.477 1.482 1.00 8.52 O ATOM 1367 CB ALA A 187 19.884 11.776 1.089 1.00 10.46 C ATOM 0 H ALA A 187 19.171 10.492 -0.852 1.00 6.97 H new ATOM 0 HA ALA A 187 19.924 9.755 1.530 1.00 7.80 H new ATOM 0 HB1 ALA A 187 20.012 12.088 1.999 1.00 10.46 H new ATOM 0 HB2 ALA A 187 20.738 11.764 0.629 1.00 10.46 H new ATOM 0 HB3 ALA A 187 19.275 12.373 0.626 1.00 10.46 H new ATOM 1368 N VAL A 188 18.227 10.113 3.268 1.00 7.59 N ATOM 1369 CA VAL A 188 17.137 10.046 4.226 1.00 8.02 C ATOM 1370 C VAL A 188 17.329 11.102 5.303 1.00 8.23 C ATOM 1371 O VAL A 188 18.450 11.310 5.781 1.00 9.82 O ATOM 1372 CB VAL A 188 17.063 8.640 4.874 1.00 7.87 C ATOM 1373 CG1 VAL A 188 16.243 8.650 6.161 1.00 8.88 C ATOM 1374 CG2 VAL A 188 16.510 7.633 3.873 1.00 8.89 C ATOM 0 H VAL A 188 19.005 10.008 3.618 1.00 7.59 H new ATOM 0 HA VAL A 188 16.305 10.213 3.757 1.00 8.02 H new ATOM 0 HB VAL A 188 17.963 8.373 5.119 1.00 7.87 H new ATOM 0 HG11 VAL A 188 16.219 7.756 6.537 1.00 8.88 H new ATOM 0 HG12 VAL A 188 16.649 9.258 6.799 1.00 8.88 H new ATOM 0 HG13 VAL A 188 15.339 8.943 5.967 1.00 8.88 H new ATOM 0 HG21 VAL A 188 16.467 6.756 4.286 1.00 8.89 H new ATOM 0 HG22 VAL A 188 15.620 7.905 3.598 1.00 8.89 H new ATOM 0 HG23 VAL A 188 17.090 7.596 3.097 1.00 8.89 H new ATOM 1375 N SER A 189 16.250 11.775 5.680 1.00 7.50 N ATOM 1376 CA SER A 189 16.261 12.607 6.872 1.00 8.79 C ATOM 1377 C SER A 189 15.525 11.856 7.972 1.00 10.15 C ATOM 1378 O SER A 189 14.416 11.365 7.752 1.00 9.60 O ATOM 1379 CB SER A 189 15.555 13.932 6.613 1.00 11.60 C ATOM 1380 OG SER A 189 15.345 14.615 7.839 1.00 12.42 O ATOM 0 H SER A 189 15.501 11.763 5.258 1.00 7.50 H new ATOM 0 HA SER A 189 17.177 12.795 7.128 1.00 8.79 H new ATOM 0 HB2 SER A 189 16.088 14.480 6.015 1.00 11.60 H new ATOM 0 HB3 SER A 189 14.706 13.774 6.172 1.00 11.60 H new ATOM 0 HG SER A 189 14.535 14.827 7.907 1.00 12.42 H new ATOM 1381 N THR A 190 16.131 11.773 9.152 1.00 9.86 N ATOM 1382 CA THR A 190 15.507 11.096 10.278 1.00 11.20 C ATOM 1383 C THR A 190 14.935 12.097 11.281 1.00 10.67 C ATOM 1384 O THR A 190 14.537 11.719 12.381 1.00 11.88 O ATOM 1385 CB THR A 190 16.507 10.192 11.012 1.00 12.90 C ATOM 1386 OG1 THR A 190 17.557 11.000 11.548 1.00 14.57 O ATOM 1387 CG2 THR A 190 17.107 9.163 10.064 1.00 14.22 C ATOM 0 H THR A 190 16.907 12.104 9.320 1.00 9.86 H new ATOM 0 HA THR A 190 14.789 10.556 9.912 1.00 11.20 H new ATOM 0 HB THR A 190 16.040 9.724 11.722 1.00 12.90 H new ATOM 0 HG1 THR A 190 17.923 11.432 10.927 1.00 14.57 H new ATOM 0 HG21 THR A 190 17.735 8.604 10.548 1.00 14.22 H new ATOM 0 HG22 THR A 190 16.400 8.611 9.696 1.00 14.22 H new ATOM 0 HG23 THR A 190 17.570 9.618 9.343 1.00 14.22 H new ATOM 1388 N LYS A 191 14.879 13.368 10.891 1.00 12.42 N ATOM 1389 CA LYS A 191 14.469 14.437 11.802 1.00 14.61 C ATOM 1390 C LYS A 191 13.052 14.277 12.358 1.00 14.95 C ATOM 1391 O LYS A 191 12.780 14.690 13.488 1.00 18.90 O ATOM 1392 CB LYS A 191 14.632 15.804 11.131 1.00 16.24 C ATOM 0 H LYS A 191 15.076 13.635 10.097 1.00 12.42 H new ATOM 0 HA LYS A 191 15.061 14.374 12.568 1.00 14.61 H new ATOM 1393 N GLN A 192 12.152 13.695 11.570 1.00 12.53 N ATOM 1394 CA GLN A 192 10.794 13.439 12.032 1.00 13.14 C ATOM 1395 C GLN A 192 10.600 11.987 12.483 1.00 9.88 C ATOM 1396 O GLN A 192 9.478 11.579 12.777 1.00 12.31 O ATOM 1397 CB GLN A 192 9.773 13.790 10.948 1.00 13.59 C ATOM 1398 CG GLN A 192 9.747 15.264 10.563 1.00 15.54 C ATOM 1399 CD GLN A 192 8.621 15.574 9.600 1.00 26.44 C ATOM 1400 OE1 GLN A 192 7.473 15.757 10.007 1.00 32.14 O ATOM 1401 NE2 GLN A 192 8.938 15.621 8.313 1.00 27.28 N ATOM 0 H GLN A 192 12.309 13.441 10.764 1.00 12.53 H new ATOM 0 HA GLN A 192 10.649 14.010 12.802 1.00 13.14 H new ATOM 0 HB2 GLN A 192 9.964 13.263 10.156 1.00 13.59 H new ATOM 0 HB3 GLN A 192 8.890 13.531 11.255 1.00 13.59 H new ATOM 0 HG2 GLN A 192 9.648 15.805 11.362 1.00 15.54 H new ATOM 0 HG3 GLN A 192 10.594 15.508 10.159 1.00 15.54 H new ATOM 0 HE21 GLN A 192 9.751 15.488 8.065 1.00 27.28 H new ATOM 0 HE22 GLN A 192 8.331 15.784 7.726 1.00 27.28 H new ATOM 1402 N GLY A 193 11.686 11.221 12.538 1.00 9.26 N ATOM 1403 CA GLY A 193 11.632 9.823 12.947 1.00 9.62 C ATOM 1404 C GLY A 193 11.203 8.844 11.862 1.00 8.24 C ATOM 1405 O GLY A 193 11.061 7.652 12.138 1.00 8.30 O ATOM 0 H GLY A 193 12.475 11.499 12.339 1.00 9.26 H new ATOM 0 HA2 GLY A 193 12.509 9.562 13.270 1.00 9.62 H new ATOM 0 HA3 GLY A 193 11.019 9.743 13.695 1.00 9.62 H new ATOM 1406 N PHE A 194 11.010 9.336 10.637 1.00 7.36 N ATOM 1407 CA PHE A 194 10.547 8.516 9.513 1.00 7.54 C ATOM 1408 C PHE A 194 11.673 8.227 8.534 1.00 7.34 C ATOM 1409 O PHE A 194 12.726 8.869 8.564 1.00 7.93 O ATOM 1410 CB PHE A 194 9.447 9.241 8.729 1.00 7.98 C ATOM 1411 CG PHE A 194 8.234 9.593 9.538 1.00 7.73 C ATOM 1412 CD1 PHE A 194 7.800 10.909 9.610 1.00 9.98 C ATOM 1413 CD2 PHE A 194 7.507 8.613 10.196 1.00 8.55 C ATOM 1414 CE1 PHE A 194 6.664 11.243 10.338 1.00 13.01 C ATOM 1415 CE2 PHE A 194 6.377 8.940 10.931 1.00 11.33 C ATOM 1416 CZ PHE A 194 5.955 10.256 11.004 1.00 12.87 C ATOM 0 H PHE A 194 11.145 10.160 10.433 1.00 7.36 H new ATOM 0 HA PHE A 194 10.214 7.689 9.895 1.00 7.54 H new ATOM 0 HB2 PHE A 194 9.817 10.054 8.352 1.00 7.98 H new ATOM 0 HB3 PHE A 194 9.174 8.682 7.985 1.00 7.98 H new ATOM 0 HD1 PHE A 194 8.274 11.575 9.166 1.00 9.98 H new ATOM 0 HD2 PHE A 194 7.780 7.726 10.144 1.00 8.55 H new ATOM 0 HE1 PHE A 194 6.380 12.128 10.378 1.00 13.01 H new ATOM 0 HE2 PHE A 194 5.903 8.275 11.375 1.00 11.33 H new ATOM 0 HZ PHE A 194 5.199 10.477 11.498 1.00 12.87 H new ATOM 1417 N TRP A 195 11.431 7.270 7.638 1.00 6.51 N ATOM 1418 CA TRP A 195 12.280 7.077 6.475 1.00 7.64 C ATOM 1419 C TRP A 195 11.861 8.113 5.431 1.00 6.70 C ATOM 1420 O TRP A 195 11.116 7.819 4.482 1.00 7.48 O ATOM 1421 CB TRP A 195 12.155 5.640 5.948 1.00 7.06 C ATOM 1422 CG TRP A 195 12.696 4.608 6.903 1.00 5.44 C ATOM 1423 CD1 TRP A 195 12.009 3.963 7.888 1.00 6.38 C ATOM 1424 CD2 TRP A 195 14.046 4.118 6.970 1.00 6.39 C ATOM 1425 NE1 TRP A 195 12.842 3.097 8.561 1.00 6.23 N ATOM 1426 CE2 TRP A 195 14.098 3.175 8.017 1.00 6.40 C ATOM 1427 CE3 TRP A 195 15.211 4.371 6.233 1.00 6.60 C ATOM 1428 CZ2 TRP A 195 15.272 2.487 8.348 1.00 6.59 C ATOM 1429 CZ3 TRP A 195 16.373 3.682 6.561 1.00 7.64 C ATOM 1430 CH2 TRP A 195 16.394 2.750 7.607 1.00 7.25 C ATOM 0 H TRP A 195 10.772 6.720 7.691 1.00 6.51 H new ATOM 0 HA TRP A 195 13.215 7.202 6.699 1.00 7.64 H new ATOM 0 HB2 TRP A 195 11.221 5.448 5.768 1.00 7.06 H new ATOM 0 HB3 TRP A 195 12.627 5.569 5.103 1.00 7.06 H new ATOM 0 HD1 TRP A 195 11.107 4.090 8.078 1.00 6.38 H new ATOM 0 HE1 TRP A 195 12.612 2.590 9.216 1.00 6.23 H new ATOM 0 HE3 TRP A 195 15.207 4.988 5.537 1.00 6.60 H new ATOM 0 HZ2 TRP A 195 15.289 1.873 9.046 1.00 6.59 H new ATOM 0 HZ3 TRP A 195 17.151 3.843 6.077 1.00 7.64 H new ATOM 0 HH2 TRP A 195 17.185 2.301 7.802 1.00 7.25 H new ATOM 1431 N GLU A 196 12.319 9.344 5.646 1.00 7.51 N ATOM 1432 CA GLU A 196 11.892 10.485 4.848 1.00 7.58 C ATOM 1433 C GLU A 196 12.916 10.773 3.762 1.00 6.20 C ATOM 1434 O GLU A 196 14.119 10.851 4.029 1.00 8.06 O ATOM 1435 CB GLU A 196 11.714 11.703 5.752 1.00 8.81 C ATOM 1436 CG GLU A 196 11.119 12.909 5.059 1.00 11.11 C ATOM 1437 CD GLU A 196 10.758 14.014 6.030 1.00 17.90 C ATOM 1438 OE1 GLU A 196 10.220 15.044 5.572 1.00 19.95 O ATOM 1439 OE2 GLU A 196 11.008 13.858 7.246 1.00 15.70 O ATOM 0 H GLU A 196 12.888 9.539 6.261 1.00 7.51 H new ATOM 0 HA GLU A 196 11.044 10.282 4.424 1.00 7.58 H new ATOM 0 HB2 GLU A 196 11.145 11.458 6.499 1.00 8.81 H new ATOM 0 HB3 GLU A 196 12.577 11.948 6.121 1.00 8.81 H new ATOM 0 HG2 GLU A 196 11.752 13.249 4.407 1.00 11.11 H new ATOM 0 HG3 GLU A 196 10.326 12.639 4.571 1.00 11.11 H new ATOM 1440 N TRP A 197 12.449 10.934 2.533 1.00 7.04 N ATOM 1441 CA TRP A 197 13.331 11.098 1.390 1.00 6.68 C ATOM 1442 C TRP A 197 12.682 12.042 0.378 1.00 6.88 C ATOM 1443 O TRP A 197 11.556 12.488 0.584 1.00 7.65 O ATOM 1444 CB TRP A 197 13.625 9.732 0.763 1.00 6.86 C ATOM 1445 CG TRP A 197 12.403 9.070 0.177 1.00 6.27 C ATOM 1446 CD1 TRP A 197 11.343 8.527 0.859 1.00 6.05 C ATOM 1447 CD2 TRP A 197 12.145 8.854 -1.210 1.00 5.88 C ATOM 1448 NE1 TRP A 197 10.432 8.008 -0.040 1.00 6.97 N ATOM 1449 CE2 TRP A 197 10.902 8.196 -1.313 1.00 6.72 C ATOM 1450 CE3 TRP A 197 12.841 9.170 -2.379 1.00 6.66 C ATOM 1451 CZ2 TRP A 197 10.344 7.851 -2.545 1.00 7.63 C ATOM 1452 CZ3 TRP A 197 12.294 8.824 -3.590 1.00 6.87 C ATOM 1453 CH2 TRP A 197 11.059 8.164 -3.668 1.00 6.84 C ATOM 0 H TRP A 197 11.612 10.951 2.338 1.00 7.04 H new ATOM 0 HA TRP A 197 14.173 11.486 1.676 1.00 6.68 H new ATOM 0 HB2 TRP A 197 14.292 9.839 0.067 1.00 6.86 H new ATOM 0 HB3 TRP A 197 14.009 9.150 1.437 1.00 6.86 H new ATOM 0 HD1 TRP A 197 11.252 8.511 1.784 1.00 6.05 H new ATOM 0 HE1 TRP A 197 9.689 7.628 0.166 1.00 6.97 H new ATOM 0 HE3 TRP A 197 13.661 9.607 -2.338 1.00 6.66 H new ATOM 0 HZ2 TRP A 197 9.519 7.425 -2.600 1.00 7.63 H new ATOM 0 HZ3 TRP A 197 12.751 9.031 -4.373 1.00 6.87 H new ATOM 0 HH2 TRP A 197 10.719 7.934 -4.502 1.00 6.84 H new ATOM 1454 N THR A 198 13.380 12.333 -0.710 1.00 6.66 N ATOM 1455 CA THR A 198 12.873 13.277 -1.699 1.00 7.46 C ATOM 1456 C THR A 198 12.875 12.648 -3.080 1.00 7.03 C ATOM 1457 O THR A 198 13.936 12.384 -3.656 1.00 7.74 O ATOM 1458 CB THR A 198 13.713 14.570 -1.708 1.00 7.95 C ATOM 1459 OG1 THR A 198 13.656 15.174 -0.415 1.00 10.67 O ATOM 1460 CG2 THR A 198 13.182 15.558 -2.747 1.00 9.90 C ATOM 0 H THR A 198 14.149 11.996 -0.896 1.00 6.66 H new ATOM 0 HA THR A 198 11.962 13.505 -1.457 1.00 7.46 H new ATOM 0 HB THR A 198 14.628 14.344 -1.935 1.00 7.95 H new ATOM 0 HG1 THR A 198 14.150 14.749 0.115 1.00 10.67 H new ATOM 0 HG21 THR A 198 13.724 16.362 -2.736 1.00 9.90 H new ATOM 0 HG22 THR A 198 13.222 15.154 -3.628 1.00 9.90 H new ATOM 0 HG23 THR A 198 12.263 15.785 -2.538 1.00 9.90 H new ATOM 1461 N SER A 199 11.684 12.378 -3.602 1.00 7.23 N ATOM 1462 CA SER A 199 11.560 11.895 -4.965 1.00 6.85 C ATOM 1463 C SER A 199 11.903 13.017 -5.939 1.00 6.37 C ATOM 1464 O SER A 199 11.674 14.195 -5.646 1.00 7.98 O ATOM 1465 CB SER A 199 10.131 11.399 -5.208 1.00 7.39 C ATOM 1466 OG SER A 199 9.893 11.091 -6.565 1.00 7.21 O ATOM 0 H SER A 199 10.939 12.468 -3.183 1.00 7.23 H new ATOM 0 HA SER A 199 12.175 11.158 -5.105 1.00 6.85 H new ATOM 0 HB2 SER A 199 9.968 10.611 -4.666 1.00 7.39 H new ATOM 0 HB3 SER A 199 9.502 12.078 -4.918 1.00 7.39 H new ATOM 0 HG SER A 199 10.498 10.581 -6.847 1.00 7.21 H new ATOM 1467 N THR A 200 12.431 12.652 -7.097 1.00 6.15 N ATOM 1468 CA THR A 200 12.876 13.629 -8.084 1.00 6.81 C ATOM 1469 C THR A 200 11.805 14.002 -9.122 1.00 8.55 C ATOM 1470 O THR A 200 12.053 14.839 -9.990 1.00 8.50 O ATOM 1471 CB THR A 200 14.113 13.100 -8.809 1.00 7.71 C ATOM 1472 OG1 THR A 200 13.846 11.757 -9.228 1.00 8.51 O ATOM 1473 CG2 THR A 200 15.335 13.117 -7.886 1.00 10.54 C ATOM 0 H THR A 200 12.542 11.833 -7.335 1.00 6.15 H new ATOM 0 HA THR A 200 13.077 14.439 -7.589 1.00 6.81 H new ATOM 0 HB THR A 200 14.306 13.666 -9.573 1.00 7.71 H new ATOM 0 HG1 THR A 200 14.546 11.417 -9.544 1.00 8.51 H new ATOM 0 HG21 THR A 200 16.107 12.778 -8.365 1.00 10.54 H new ATOM 0 HG22 THR A 200 15.509 14.026 -7.595 1.00 10.54 H new ATOM 0 HG23 THR A 200 15.164 12.558 -7.112 1.00 10.54 H new ATOM 1474 N GLY A 201 10.627 13.386 -9.059 1.00 6.57 N ATOM 1475 CA GLY A 201 9.543 13.796 -9.938 1.00 6.56 C ATOM 1476 C GLY A 201 8.593 12.685 -10.296 1.00 5.97 C ATOM 1477 O GLY A 201 8.589 11.630 -9.658 1.00 6.80 O ATOM 0 H GLY A 201 10.439 12.740 -8.523 1.00 6.57 H new ATOM 0 HA2 GLY A 201 9.045 14.510 -9.511 1.00 6.56 H new ATOM 0 HA3 GLY A 201 9.921 14.162 -10.753 1.00 6.56 H new ATOM 1478 N TYR A 202 7.785 12.904 -11.321 1.00 5.99 N ATOM 1479 CA TYR A 202 6.783 11.913 -11.661 1.00 6.45 C ATOM 1480 C TYR A 202 6.370 12.009 -13.117 1.00 6.65 C ATOM 1481 O TYR A 202 6.603 13.024 -13.787 1.00 7.58 O ATOM 1482 CB TYR A 202 5.527 12.094 -10.793 1.00 6.47 C ATOM 1483 CG TYR A 202 4.767 13.366 -11.105 1.00 6.59 C ATOM 1484 CD1 TYR A 202 5.161 14.587 -10.568 1.00 7.71 C ATOM 1485 CD2 TYR A 202 3.672 13.352 -11.963 1.00 8.32 C ATOM 1486 CE1 TYR A 202 4.473 15.760 -10.873 1.00 9.83 C ATOM 1487 CE2 TYR A 202 2.986 14.520 -12.268 1.00 9.51 C ATOM 1488 CZ TYR A 202 3.392 15.710 -11.720 1.00 8.96 C ATOM 1489 OH TYR A 202 2.700 16.869 -12.027 1.00 13.36 O ATOM 0 H TYR A 202 7.799 13.603 -11.822 1.00 5.99 H new ATOM 0 HA TYR A 202 7.183 11.044 -11.499 1.00 6.45 H new ATOM 0 HB2 TYR A 202 4.939 11.333 -10.921 1.00 6.47 H new ATOM 0 HB3 TYR A 202 5.785 12.099 -9.858 1.00 6.47 H new ATOM 0 HD1 TYR A 202 5.894 14.621 -9.997 1.00 7.71 H new ATOM 0 HD2 TYR A 202 3.395 12.547 -12.338 1.00 8.32 H new ATOM 0 HE1 TYR A 202 4.743 16.571 -10.506 1.00 9.83 H new ATOM 0 HE2 TYR A 202 2.254 14.496 -12.841 1.00 9.51 H new ATOM 0 HH TYR A 202 2.668 16.964 -12.861 1.00 13.36 H new ATOM 1490 N ALA A 203 5.732 10.953 -13.603 1.00 5.99 N ATOM 1491 CA ALA A 203 5.049 10.987 -14.889 1.00 7.22 C ATOM 1492 C ALA A 203 3.722 10.262 -14.751 1.00 7.49 C ATOM 1493 O ALA A 203 3.569 9.378 -13.894 1.00 7.42 O ATOM 1494 CB ALA A 203 5.890 10.323 -15.980 1.00 8.30 C ATOM 0 H ALA A 203 5.682 10.196 -13.197 1.00 5.99 H new ATOM 0 HA ALA A 203 4.906 11.911 -15.146 1.00 7.22 H new ATOM 0 HB1 ALA A 203 5.413 10.359 -16.824 1.00 8.30 H new ATOM 0 HB2 ALA A 203 6.735 10.791 -16.067 1.00 8.30 H new ATOM 0 HB3 ALA A 203 6.056 9.397 -15.743 1.00 8.30 H new ATOM 1495 N VAL A 204 2.770 10.614 -15.605 1.00 7.33 N ATOM 1496 CA VAL A 204 1.480 9.941 -15.646 1.00 8.30 C ATOM 1497 C VAL A 204 1.385 9.186 -16.967 1.00 8.58 C ATOM 1498 O VAL A 204 1.509 9.789 -18.043 1.00 9.45 O ATOM 1499 CB VAL A 204 0.324 10.957 -15.548 1.00 8.06 C ATOM 1500 CG1 VAL A 204 -1.019 10.253 -15.695 1.00 9.21 C ATOM 1501 CG2 VAL A 204 0.406 11.728 -14.229 1.00 10.16 C ATOM 0 H VAL A 204 2.854 11.250 -16.177 1.00 7.33 H new ATOM 0 HA VAL A 204 1.408 9.333 -14.894 1.00 8.30 H new ATOM 0 HB VAL A 204 0.405 11.595 -16.274 1.00 8.06 H new ATOM 0 HG11 VAL A 204 -1.735 10.905 -15.631 1.00 9.21 H new ATOM 0 HG12 VAL A 204 -1.060 9.811 -16.558 1.00 9.21 H new ATOM 0 HG13 VAL A 204 -1.118 9.594 -14.990 1.00 9.21 H new ATOM 0 HG21 VAL A 204 -0.325 12.363 -14.179 1.00 10.16 H new ATOM 0 HG22 VAL A 204 0.345 11.107 -13.487 1.00 10.16 H new ATOM 0 HG23 VAL A 204 1.250 12.204 -14.184 1.00 10.16 H new ATOM 1502 N GLY A 205 1.183 7.875 -16.904 1.00 8.72 N ATOM 1503 CA GLY A 205 1.097 7.066 -18.102 1.00 9.65 C ATOM 1504 C GLY A 205 2.350 7.217 -18.938 1.00 9.52 C ATOM 1505 O GLY A 205 3.465 7.162 -18.421 1.00 10.40 O ATOM 0 H GLY A 205 1.093 7.436 -16.170 1.00 8.72 H new ATOM 0 HA2 GLY A 205 0.973 6.135 -17.861 1.00 9.65 H new ATOM 0 HA3 GLY A 205 0.322 7.330 -18.622 1.00 9.65 H new ATOM 1506 N SER A 206 2.165 7.431 -20.237 1.00 12.35 N ATOM 1507 CA SER A 206 3.284 7.580 -21.162 1.00 12.92 C ATOM 1508 C SER A 206 3.713 9.036 -21.296 1.00 14.64 C ATOM 1509 O SER A 206 4.503 9.381 -22.178 1.00 17.43 O ATOM 1510 CB SER A 206 2.905 7.025 -22.536 1.00 17.89 C ATOM 1511 OG SER A 206 1.757 7.684 -23.041 1.00 21.83 O ATOM 0 H SER A 206 1.391 7.494 -20.606 1.00 12.35 H new ATOM 0 HA SER A 206 4.033 7.079 -20.802 1.00 12.92 H new ATOM 0 HB2 SER A 206 3.646 7.138 -23.152 1.00 17.89 H new ATOM 0 HB3 SER A 206 2.734 6.072 -22.470 1.00 17.89 H new ATOM 0 HG SER A 206 1.943 8.487 -23.201 1.00 21.83 H new ATOM 1512 N GLY A 207 3.189 9.893 -20.427 1.00 13.42 N ATOM 1513 CA GLY A 207 3.486 11.311 -20.466 1.00 13.31 C ATOM 1514 C GLY A 207 4.918 11.663 -20.112 1.00 13.32 C ATOM 1515 O GLY A 207 5.692 10.828 -19.647 1.00 14.31 O ATOM 0 H GLY A 207 2.650 9.664 -19.797 1.00 13.42 H new ATOM 0 HA2 GLY A 207 3.293 11.646 -21.356 1.00 13.31 H new ATOM 0 HA3 GLY A 207 2.891 11.772 -19.854 1.00 13.31 H new ATOM 1516 N THR A 208 5.271 12.921 -20.340 1.00 15.89 N ATOM 1517 CA THR A 208 6.617 13.393 -20.055 1.00 14.84 C ATOM 1518 C THR A 208 6.872 13.441 -18.551 1.00 14.31 C ATOM 1519 O THR A 208 5.976 13.751 -17.765 1.00 16.14 O ATOM 1520 CB THR A 208 6.856 14.788 -20.657 1.00 21.50 C ATOM 1521 OG1 THR A 208 5.944 15.721 -20.070 1.00 25.21 O ATOM 1522 CG2 THR A 208 6.639 14.762 -22.162 1.00 22.86 C ATOM 0 H THR A 208 4.743 13.519 -20.661 1.00 15.89 H new ATOM 0 HA THR A 208 7.234 12.765 -20.462 1.00 14.84 H new ATOM 0 HB THR A 208 7.771 15.054 -20.473 1.00 21.50 H new ATOM 0 HG1 THR A 208 5.171 15.582 -20.367 1.00 25.21 H new ATOM 0 HG21 THR A 208 6.793 15.648 -22.527 1.00 22.86 H new ATOM 0 HG22 THR A 208 7.257 14.134 -22.567 1.00 22.86 H new ATOM 0 HG23 THR A 208 5.728 14.488 -22.353 1.00 22.86 H new ATOM 1523 N PHE A 209 8.102 13.135 -18.164 1.00 12.81 N ATOM 1524 CA PHE A 209 8.490 13.174 -16.761 1.00 10.77 C ATOM 1525 C PHE A 209 8.648 14.617 -16.301 1.00 10.37 C ATOM 1526 O PHE A 209 9.315 15.422 -16.961 1.00 14.26 O ATOM 1527 CB PHE A 209 9.793 12.397 -16.564 1.00 12.12 C ATOM 1528 CG PHE A 209 10.217 12.267 -15.131 1.00 11.37 C ATOM 1529 CD1 PHE A 209 11.120 13.155 -14.583 1.00 10.06 C ATOM 1530 CD2 PHE A 209 9.716 11.245 -14.332 1.00 11.07 C ATOM 1531 CE1 PHE A 209 11.526 13.032 -13.268 1.00 11.07 C ATOM 1532 CE2 PHE A 209 10.117 11.120 -13.013 1.00 10.07 C ATOM 1533 CZ PHE A 209 11.019 12.013 -12.483 1.00 9.89 C ATOM 0 H PHE A 209 8.731 12.901 -18.701 1.00 12.81 H new ATOM 0 HA PHE A 209 7.797 12.758 -16.225 1.00 10.77 H new ATOM 0 HB2 PHE A 209 9.690 11.510 -16.943 1.00 12.12 H new ATOM 0 HB3 PHE A 209 10.500 12.837 -17.062 1.00 12.12 H new ATOM 0 HD1 PHE A 209 11.460 13.845 -15.106 1.00 10.06 H new ATOM 0 HD2 PHE A 209 9.106 10.640 -14.687 1.00 11.07 H new ATOM 0 HE1 PHE A 209 12.139 13.634 -12.912 1.00 11.07 H new ATOM 0 HE2 PHE A 209 9.777 10.433 -12.486 1.00 10.07 H new ATOM 0 HZ PHE A 209 11.288 11.931 -11.596 1.00 9.89 H new ATOM 1534 N LYS A 210 8.028 14.942 -15.174 1.00 9.09 N ATOM 1535 CA LYS A 210 8.118 16.266 -14.573 1.00 9.98 C ATOM 1536 C LYS A 210 9.140 16.219 -13.456 1.00 9.00 C ATOM 1537 O LYS A 210 8.949 15.501 -12.477 1.00 9.20 O ATOM 1538 CB LYS A 210 6.755 16.665 -14.005 1.00 11.08 C ATOM 1539 CG LYS A 210 6.758 17.946 -13.195 1.00 14.06 C ATOM 1540 CD LYS A 210 6.899 19.160 -14.083 1.00 15.60 C ATOM 1541 CE LYS A 210 6.487 20.420 -13.350 1.00 14.77 C ATOM 1542 NZ LYS A 210 6.571 21.566 -14.274 1.00 13.74 N ATOM 0 H LYS A 210 7.537 14.393 -14.731 1.00 9.09 H new ATOM 0 HA LYS A 210 8.385 16.917 -15.241 1.00 9.98 H new ATOM 0 HB2 LYS A 210 6.128 16.762 -14.739 1.00 11.08 H new ATOM 0 HB3 LYS A 210 6.427 15.943 -13.446 1.00 11.08 H new ATOM 0 HG2 LYS A 210 5.935 18.010 -12.685 1.00 14.06 H new ATOM 0 HG3 LYS A 210 7.487 17.925 -12.556 1.00 14.06 H new ATOM 0 HD2 LYS A 210 7.818 19.241 -14.381 1.00 15.60 H new ATOM 0 HD3 LYS A 210 6.352 19.050 -14.876 1.00 15.60 H new ATOM 0 HE2 LYS A 210 5.583 20.329 -13.011 1.00 14.77 H new ATOM 0 HE3 LYS A 210 7.064 20.565 -12.584 1.00 14.77 H new ATOM 0 HZ1 LYS A 210 7.007 22.234 -13.880 1.00 13.74 H new ATOM 0 HZ2 LYS A 210 7.006 21.322 -15.011 1.00 13.74 H new ATOM 0 HZ3 LYS A 210 5.750 21.835 -14.489 1.00 13.74 H new ATOM 1543 N SER A 211 10.232 16.963 -13.601 1.00 9.84 N ATOM 1544 CA SER A 211 11.253 17.024 -12.566 1.00 10.34 C ATOM 1545 C SER A 211 10.815 17.992 -11.485 1.00 13.04 C ATOM 1546 O SER A 211 10.656 19.187 -11.737 1.00 15.37 O ATOM 1547 CB SER A 211 12.582 17.486 -13.159 1.00 13.42 C ATOM 1548 OG SER A 211 13.122 16.489 -14.005 1.00 17.94 O ATOM 0 H SER A 211 10.400 17.442 -14.296 1.00 9.84 H new ATOM 0 HA SER A 211 11.371 16.139 -12.186 1.00 10.34 H new ATOM 0 HB2 SER A 211 12.451 18.306 -13.660 1.00 13.42 H new ATOM 0 HB3 SER A 211 13.208 17.686 -12.446 1.00 13.42 H new ATOM 0 HG SER A 211 12.744 16.522 -14.754 1.00 17.94 H new ATOM 1549 N THR A 212 10.624 17.481 -10.277 1.00 10.57 N ATOM 1550 CA THR A 212 10.157 18.286 -9.161 1.00 11.96 C ATOM 1551 C THR A 212 10.422 17.521 -7.872 1.00 11.35 C ATOM 1552 O THR A 212 10.225 16.306 -7.815 1.00 11.40 O ATOM 1553 CB THR A 212 8.649 18.619 -9.299 1.00 12.30 C ATOM 1554 OG1 THR A 212 8.241 19.461 -8.212 1.00 17.89 O ATOM 1555 CG2 THR A 212 7.804 17.350 -9.312 1.00 13.94 C ATOM 0 H THR A 212 10.762 16.655 -10.081 1.00 10.57 H new ATOM 0 HA THR A 212 10.635 19.130 -9.151 1.00 11.96 H new ATOM 0 HB THR A 212 8.514 19.081 -10.141 1.00 12.30 H new ATOM 0 HG1 THR A 212 8.184 20.255 -8.479 1.00 17.89 H new ATOM 0 HG21 THR A 212 6.867 17.586 -9.399 1.00 13.94 H new ATOM 0 HG22 THR A 212 8.068 16.793 -10.061 1.00 13.94 H new ATOM 0 HG23 THR A 212 7.939 16.863 -8.484 1.00 13.94 H new ATOM 1556 N SER A 213 10.880 18.218 -6.845 1.00 9.34 N ATOM 1557 CA SER A 213 11.188 17.566 -5.575 1.00 9.54 C ATOM 1558 C SER A 213 9.928 17.278 -4.789 1.00 10.51 C ATOM 1559 O SER A 213 9.141 18.182 -4.512 1.00 13.98 O ATOM 1560 CB SER A 213 12.114 18.437 -4.731 1.00 11.40 C ATOM 1561 OG SER A 213 13.368 18.584 -5.366 1.00 13.98 O ATOM 0 H SER A 213 11.020 19.066 -6.858 1.00 9.34 H new ATOM 0 HA SER A 213 11.631 16.728 -5.781 1.00 9.54 H new ATOM 0 HB2 SER A 213 11.711 19.308 -4.593 1.00 11.40 H new ATOM 0 HB3 SER A 213 12.233 18.038 -3.855 1.00 11.40 H new ATOM 0 HG SER A 213 13.567 17.871 -5.763 1.00 13.98 H new ATOM 1562 N ILE A 214 9.751 16.018 -4.409 1.00 7.44 N ATOM 1563 CA ILE A 214 8.610 15.626 -3.594 1.00 9.61 C ATOM 1564 C ILE A 214 9.121 14.926 -2.345 1.00 6.96 C ATOM 1565 O ILE A 214 9.547 13.769 -2.399 1.00 8.34 O ATOM 1566 CB ILE A 214 7.649 14.706 -4.359 1.00 8.29 C ATOM 1567 CG1 ILE A 214 7.198 15.378 -5.653 1.00 12.15 C ATOM 1568 CG2 ILE A 214 6.440 14.363 -3.492 1.00 10.80 C ATOM 1569 CD1 ILE A 214 6.403 14.462 -6.566 1.00 14.33 C ATOM 0 H ILE A 214 10.282 15.373 -4.614 1.00 7.44 H new ATOM 0 HA ILE A 214 8.112 16.424 -3.355 1.00 9.61 H new ATOM 0 HB ILE A 214 8.114 13.884 -4.579 1.00 8.29 H new ATOM 0 HG12 ILE A 214 6.658 16.154 -5.435 1.00 12.15 H new ATOM 0 HG13 ILE A 214 7.978 15.701 -6.130 1.00 12.15 H new ATOM 0 HG21 ILE A 214 5.841 13.782 -3.987 1.00 10.80 H new ATOM 0 HG22 ILE A 214 6.737 13.911 -2.687 1.00 10.80 H new ATOM 0 HG23 ILE A 214 5.973 15.178 -3.251 1.00 10.80 H new ATOM 0 HD11 ILE A 214 6.147 14.946 -7.367 1.00 14.33 H new ATOM 0 HD12 ILE A 214 6.947 13.697 -6.811 1.00 14.33 H new ATOM 0 HD13 ILE A 214 5.606 14.157 -6.105 1.00 14.33 H new ATOM 1570 N ASP A 215 9.090 15.628 -1.223 1.00 7.73 N ATOM 1571 CA ASP A 215 9.536 15.078 0.044 1.00 7.94 C ATOM 1572 C ASP A 215 8.435 14.190 0.608 1.00 7.99 C ATOM 1573 O ASP A 215 7.279 14.598 0.657 1.00 9.92 O ATOM 1574 CB ASP A 215 9.835 16.219 1.021 1.00 10.34 C ATOM 1575 CG ASP A 215 10.320 15.726 2.364 1.00 17.70 C ATOM 1576 OD1 ASP A 215 9.496 15.201 3.139 1.00 18.21 O ATOM 1577 OD2 ASP A 215 11.529 15.865 2.648 1.00 28.61 O ATOM 0 H ASP A 215 8.809 16.439 -1.175 1.00 7.73 H new ATOM 0 HA ASP A 215 10.343 14.556 -0.087 1.00 7.94 H new ATOM 0 HB2 ASP A 215 10.505 16.803 0.634 1.00 10.34 H new ATOM 0 HB3 ASP A 215 9.033 16.751 1.146 1.00 10.34 H new ATOM 1578 N GLY A 216 8.769 12.982 1.043 1.00 7.23 N ATOM 1579 CA GLY A 216 7.762 12.104 1.607 1.00 7.67 C ATOM 1580 C GLY A 216 8.387 10.961 2.370 1.00 7.24 C ATOM 1581 O GLY A 216 9.609 10.870 2.469 1.00 8.55 O ATOM 0 H GLY A 216 9.565 12.657 1.020 1.00 7.23 H new ATOM 0 HA2 GLY A 216 7.184 12.611 2.198 1.00 7.67 H new ATOM 0 HA3 GLY A 216 7.203 11.753 0.896 1.00 7.67 H new ATOM 1582 N ILE A 217 7.551 10.093 2.925 1.00 6.84 N ATOM 1583 CA ILE A 217 8.061 8.992 3.729 1.00 7.15 C ATOM 1584 C ILE A 217 7.747 7.651 3.090 1.00 7.56 C ATOM 1585 O ILE A 217 6.687 7.476 2.481 1.00 8.14 O ATOM 1586 CB ILE A 217 7.526 9.047 5.165 1.00 7.41 C ATOM 1587 CG1 ILE A 217 6.009 8.826 5.218 1.00 9.12 C ATOM 1588 CG2 ILE A 217 7.935 10.363 5.834 1.00 9.45 C ATOM 1589 CD1 ILE A 217 5.487 8.612 6.644 1.00 11.96 C ATOM 0 H ILE A 217 6.695 10.123 2.850 1.00 6.84 H new ATOM 0 HA ILE A 217 9.025 9.089 3.768 1.00 7.15 H new ATOM 0 HB ILE A 217 7.926 8.318 5.664 1.00 7.41 H new ATOM 0 HG12 ILE A 217 5.561 9.592 4.826 1.00 9.12 H new ATOM 0 HG13 ILE A 217 5.780 8.055 4.675 1.00 9.12 H new ATOM 0 HG21 ILE A 217 7.591 10.386 6.741 1.00 9.45 H new ATOM 0 HG22 ILE A 217 8.903 10.429 5.854 1.00 9.45 H new ATOM 0 HG23 ILE A 217 7.571 11.109 5.332 1.00 9.45 H new ATOM 0 HD11 ILE A 217 4.527 8.478 6.621 1.00 11.96 H new ATOM 0 HD12 ILE A 217 5.913 7.831 7.031 1.00 11.96 H new ATOM 0 HD13 ILE A 217 5.691 9.392 7.184 1.00 11.96 H new ATOM 1590 N ALA A 218 8.675 6.711 3.209 1.00 6.95 N ATOM 1591 CA ALA A 218 8.435 5.342 2.781 1.00 7.43 C ATOM 1592 C ALA A 218 7.744 4.611 3.927 1.00 7.22 C ATOM 1593 O ALA A 218 8.367 4.346 4.965 1.00 7.94 O ATOM 1594 CB ALA A 218 9.747 4.671 2.405 1.00 9.31 C ATOM 0 H ALA A 218 9.457 6.848 3.538 1.00 6.95 H new ATOM 0 HA ALA A 218 7.869 5.322 1.994 1.00 7.43 H new ATOM 0 HB1 ALA A 218 9.575 3.759 2.121 1.00 9.31 H new ATOM 0 HB2 ALA A 218 10.165 5.161 1.680 1.00 9.31 H new ATOM 0 HB3 ALA A 218 10.339 4.664 3.173 1.00 9.31 H new ATOM 1595 N ASP A 219 6.458 4.298 3.746 1.00 7.25 N ATOM 1596 CA ASP A 219 5.613 3.828 4.841 1.00 7.07 C ATOM 1597 C ASP A 219 4.824 2.562 4.488 1.00 6.99 C ATOM 1598 O ASP A 219 3.752 2.624 3.863 1.00 7.21 O ATOM 1599 CB ASP A 219 4.654 4.939 5.274 1.00 8.76 C ATOM 1600 CG ASP A 219 3.853 4.564 6.481 1.00 11.57 C ATOM 1601 OD1 ASP A 219 3.034 5.395 6.918 1.00 16.09 O ATOM 1602 OD2 ASP A 219 4.035 3.445 6.999 1.00 11.85 O ATOM 0 H ASP A 219 6.055 4.353 2.988 1.00 7.25 H new ATOM 0 HA ASP A 219 6.205 3.595 5.573 1.00 7.07 H new ATOM 0 HB2 ASP A 219 5.161 5.744 5.463 1.00 8.76 H new ATOM 0 HB3 ASP A 219 4.053 5.147 4.542 1.00 8.76 H new ATOM 1603 N THR A 220 5.338 1.408 4.902 1.00 6.17 N ATOM 1604 CA THR A 220 4.688 0.142 4.571 1.00 6.13 C ATOM 1605 C THR A 220 3.345 -0.037 5.271 1.00 6.58 C ATOM 1606 O THR A 220 2.542 -0.869 4.860 1.00 7.13 O ATOM 1607 CB THR A 220 5.565 -1.062 4.922 1.00 6.00 C ATOM 1608 OG1 THR A 220 5.899 -1.000 6.314 1.00 5.78 O ATOM 1609 CG2 THR A 220 6.837 -1.062 4.087 1.00 7.33 C ATOM 0 H THR A 220 6.055 1.335 5.371 1.00 6.17 H new ATOM 0 HA THR A 220 4.544 0.181 3.613 1.00 6.13 H new ATOM 0 HB THR A 220 5.077 -1.878 4.732 1.00 6.00 H new ATOM 0 HG1 THR A 220 5.445 -1.566 6.737 1.00 5.78 H new ATOM 0 HG21 THR A 220 7.379 -1.831 4.323 1.00 7.33 H new ATOM 0 HG22 THR A 220 6.606 -1.106 3.146 1.00 7.33 H new ATOM 0 HG23 THR A 220 7.337 -0.249 4.259 1.00 7.33 H new ATOM 1610 N GLY A 221 3.106 0.731 6.326 1.00 6.61 N ATOM 1611 CA GLY A 221 1.855 0.644 7.063 1.00 7.44 C ATOM 1612 C GLY A 221 0.723 1.514 6.545 1.00 7.49 C ATOM 1613 O GLY A 221 -0.362 1.523 7.131 1.00 8.95 O ATOM 0 H GLY A 221 3.660 1.313 6.633 1.00 6.61 H new ATOM 0 HA2 GLY A 221 1.559 -0.280 7.058 1.00 7.44 H new ATOM 0 HA3 GLY A 221 2.026 0.882 7.988 1.00 7.44 H new ATOM 1614 N THR A 222 0.971 2.257 5.469 1.00 6.94 N ATOM 1615 CA THR A 222 -0.072 3.044 4.817 1.00 6.09 C ATOM 1616 C THR A 222 -0.393 2.377 3.488 1.00 6.11 C ATOM 1617 O THR A 222 0.515 2.026 2.733 1.00 6.53 O ATOM 1618 CB THR A 222 0.398 4.496 4.589 1.00 7.30 C ATOM 1619 OG1 THR A 222 0.530 5.154 5.855 1.00 10.11 O ATOM 1620 CG2 THR A 222 -0.591 5.290 3.728 1.00 8.17 C ATOM 0 H THR A 222 1.744 2.319 5.098 1.00 6.94 H new ATOM 0 HA THR A 222 -0.862 3.080 5.379 1.00 6.09 H new ATOM 0 HB THR A 222 1.248 4.460 4.123 1.00 7.30 H new ATOM 0 HG1 THR A 222 1.342 5.192 6.068 1.00 10.11 H new ATOM 0 HG21 THR A 222 -0.262 6.194 3.608 1.00 8.17 H new ATOM 0 HG22 THR A 222 -0.683 4.862 2.862 1.00 8.17 H new ATOM 0 HG23 THR A 222 -1.455 5.317 4.168 1.00 8.17 H new ATOM 1621 N THR A 223 -1.676 2.200 3.192 1.00 5.92 N ATOM 1622 CA THR A 223 -2.074 1.465 1.996 1.00 6.91 C ATOM 1623 C THR A 223 -1.792 2.220 0.702 1.00 5.34 C ATOM 1624 O THR A 223 -1.275 1.646 -0.263 1.00 6.41 O ATOM 1625 CB THR A 223 -3.579 1.142 2.025 1.00 6.67 C ATOM 1626 OG1 THR A 223 -3.936 0.622 3.310 1.00 10.59 O ATOM 1627 CG2 THR A 223 -3.959 0.138 0.938 1.00 8.99 C ATOM 0 H THR A 223 -2.329 2.496 3.667 1.00 5.92 H new ATOM 0 HA THR A 223 -1.540 0.655 2.007 1.00 6.91 H new ATOM 0 HB THR A 223 -4.065 1.964 1.855 1.00 6.67 H new ATOM 0 HG1 THR A 223 -3.752 -0.197 3.342 1.00 10.59 H new ATOM 0 HG21 THR A 223 -4.911 -0.044 0.983 1.00 8.99 H new ATOM 0 HG22 THR A 223 -3.742 0.506 0.067 1.00 8.99 H new ATOM 0 HG23 THR A 223 -3.466 -0.687 1.072 1.00 8.99 H new ATOM 1628 N LEU A 224 -2.163 3.499 0.674 1.00 4.61 N ATOM 1629 CA LEU A 224 -2.192 4.266 -0.560 1.00 4.85 C ATOM 1630 C LEU A 224 -0.987 5.193 -0.734 1.00 5.04 C ATOM 1631 O LEU A 224 -0.118 5.325 0.147 1.00 6.15 O ATOM 1632 CB LEU A 224 -3.514 5.041 -0.661 1.00 6.03 C ATOM 1633 CG LEU A 224 -4.778 4.195 -0.477 1.00 6.86 C ATOM 1634 CD1 LEU A 224 -6.029 5.033 -0.714 1.00 9.02 C ATOM 1635 CD2 LEU A 224 -4.770 3.010 -1.417 1.00 8.43 C ATOM 0 H LEU A 224 -2.404 3.942 1.371 1.00 4.61 H new ATOM 0 HA LEU A 224 -2.134 3.630 -1.290 1.00 4.85 H new ATOM 0 HB2 LEU A 224 -3.512 5.745 0.007 1.00 6.03 H new ATOM 0 HB3 LEU A 224 -3.554 5.473 -1.528 1.00 6.03 H new ATOM 0 HG LEU A 224 -4.788 3.870 0.437 1.00 6.86 H new ATOM 0 HD11 LEU A 224 -6.817 4.480 -0.593 1.00 9.02 H new ATOM 0 HD12 LEU A 224 -6.050 5.769 -0.082 1.00 9.02 H new ATOM 0 HD13 LEU A 224 -6.017 5.384 -1.618 1.00 9.02 H new ATOM 0 HD21 LEU A 224 -5.577 2.487 -1.286 1.00 8.43 H new ATOM 0 HD22 LEU A 224 -4.734 3.324 -2.334 1.00 8.43 H new ATOM 0 HD23 LEU A 224 -3.994 2.457 -1.235 1.00 8.43 H new ATOM 1636 N LEU A 225 -0.945 5.816 -1.902 1.00 5.08 N ATOM 1637 CA LEU A 225 0.081 6.785 -2.260 1.00 5.47 C ATOM 1638 C LEU A 225 -0.521 8.189 -2.110 1.00 4.79 C ATOM 1639 O LEU A 225 -1.472 8.532 -2.831 1.00 5.67 O ATOM 1640 CB LEU A 225 0.541 6.524 -3.702 1.00 5.20 C ATOM 1641 CG LEU A 225 1.509 7.517 -4.342 1.00 5.25 C ATOM 1642 CD1 LEU A 225 2.720 7.776 -3.469 1.00 6.48 C ATOM 1643 CD2 LEU A 225 1.936 6.998 -5.716 1.00 5.84 C ATOM 0 H LEU A 225 -1.525 5.685 -2.523 1.00 5.08 H new ATOM 0 HA LEU A 225 0.856 6.708 -1.682 1.00 5.47 H new ATOM 0 HB2 LEU A 225 0.956 5.648 -3.726 1.00 5.20 H new ATOM 0 HB3 LEU A 225 -0.250 6.479 -4.262 1.00 5.20 H new ATOM 0 HG LEU A 225 1.048 8.365 -4.442 1.00 5.25 H new ATOM 0 HD11 LEU A 225 3.307 8.409 -3.910 1.00 6.48 H new ATOM 0 HD12 LEU A 225 2.433 8.141 -2.617 1.00 6.48 H new ATOM 0 HD13 LEU A 225 3.196 6.944 -3.320 1.00 6.48 H new ATOM 0 HD21 LEU A 225 2.551 7.628 -6.123 1.00 5.84 H new ATOM 0 HD22 LEU A 225 2.374 6.138 -5.616 1.00 5.84 H new ATOM 0 HD23 LEU A 225 1.154 6.898 -6.282 1.00 5.84 H new ATOM 1644 N TYR A 226 -0.001 8.979 -1.170 1.00 4.52 N ATOM 1645 CA TYR A 226 -0.510 10.321 -0.879 1.00 4.75 C ATOM 1646 C TYR A 226 0.502 11.353 -1.345 1.00 5.01 C ATOM 1647 O TYR A 226 1.632 11.398 -0.841 1.00 6.23 O ATOM 1648 CB TYR A 226 -0.804 10.494 0.616 1.00 6.42 C ATOM 1649 CG TYR A 226 -1.927 9.612 1.099 1.00 5.20 C ATOM 1650 CD1 TYR A 226 -3.241 10.058 1.085 1.00 6.79 C ATOM 1651 CD2 TYR A 226 -1.677 8.316 1.535 1.00 5.80 C ATOM 1652 CE1 TYR A 226 -4.284 9.246 1.504 1.00 6.48 C ATOM 1653 CE2 TYR A 226 -2.709 7.491 1.950 1.00 6.76 C ATOM 1654 CZ TYR A 226 -4.008 7.964 1.942 1.00 6.29 C ATOM 1655 OH TYR A 226 -5.021 7.128 2.350 1.00 8.36 O ATOM 0 H TYR A 226 0.665 8.748 -0.677 1.00 4.52 H new ATOM 0 HA TYR A 226 -1.345 10.447 -1.356 1.00 4.75 H new ATOM 0 HB2 TYR A 226 -0.002 10.295 1.124 1.00 6.42 H new ATOM 0 HB3 TYR A 226 -1.029 11.421 0.792 1.00 6.42 H new ATOM 0 HD1 TYR A 226 -3.426 10.920 0.788 1.00 6.79 H new ATOM 0 HD2 TYR A 226 -0.803 7.998 1.548 1.00 5.80 H new ATOM 0 HE1 TYR A 226 -5.159 9.560 1.491 1.00 6.48 H new ATOM 0 HE2 TYR A 226 -2.529 6.623 2.233 1.00 6.76 H new ATOM 0 HH TYR A 226 -5.763 7.496 2.208 1.00 8.36 H new ATOM 1656 N LEU A 227 0.099 12.176 -2.307 1.00 5.34 N ATOM 1657 CA LEU A 227 0.995 13.120 -2.971 1.00 4.99 C ATOM 1658 C LEU A 227 0.349 14.506 -3.061 1.00 5.04 C ATOM 1659 O LEU A 227 -0.846 14.659 -2.802 1.00 5.63 O ATOM 1660 CB LEU A 227 1.342 12.605 -4.369 1.00 6.51 C ATOM 1661 CG LEU A 227 2.188 11.332 -4.419 1.00 6.10 C ATOM 1662 CD1 LEU A 227 2.303 10.802 -5.833 1.00 10.17 C ATOM 1663 CD2 LEU A 227 3.568 11.591 -3.828 1.00 9.58 C ATOM 0 H LEU A 227 -0.710 12.203 -2.596 1.00 5.34 H new ATOM 0 HA LEU A 227 1.809 13.198 -2.449 1.00 4.99 H new ATOM 0 HB2 LEU A 227 0.515 12.443 -4.850 1.00 6.51 H new ATOM 0 HB3 LEU A 227 1.814 13.306 -4.845 1.00 6.51 H new ATOM 0 HG LEU A 227 1.743 10.654 -3.886 1.00 6.10 H new ATOM 0 HD11 LEU A 227 2.844 9.997 -5.834 1.00 10.17 H new ATOM 0 HD12 LEU A 227 1.419 10.598 -6.175 1.00 10.17 H new ATOM 0 HD13 LEU A 227 2.721 11.472 -6.397 1.00 10.17 H new ATOM 0 HD21 LEU A 227 4.094 10.777 -3.865 1.00 9.58 H new ATOM 0 HD22 LEU A 227 4.013 12.287 -4.337 1.00 9.58 H new ATOM 0 HD23 LEU A 227 3.477 11.874 -2.905 1.00 9.58 H new ATOM 1664 N PRO A 228 1.130 15.532 -3.436 1.00 5.23 N ATOM 1665 CA PRO A 228 0.552 16.881 -3.470 1.00 5.67 C ATOM 1666 C PRO A 228 -0.630 16.975 -4.424 1.00 4.95 C ATOM 1667 O PRO A 228 -0.696 16.275 -5.433 1.00 5.23 O ATOM 1668 CB PRO A 228 1.720 17.758 -3.942 1.00 7.01 C ATOM 1669 CG PRO A 228 2.954 16.991 -3.511 1.00 8.02 C ATOM 1670 CD PRO A 228 2.582 15.539 -3.696 1.00 7.17 C ATOM 0 HA PRO A 228 0.195 17.151 -2.609 1.00 5.67 H new ATOM 0 HB2 PRO A 228 1.701 17.888 -4.903 1.00 7.01 H new ATOM 0 HB3 PRO A 228 1.689 18.638 -3.536 1.00 7.01 H new ATOM 0 HG2 PRO A 228 3.724 17.230 -4.050 1.00 8.02 H new ATOM 0 HG3 PRO A 228 3.184 17.182 -2.588 1.00 8.02 H new ATOM 0 HD2 PRO A 228 2.788 15.227 -4.591 1.00 7.17 H new ATOM 0 HD3 PRO A 228 3.060 14.964 -3.078 1.00 7.17 H new ATOM 1671 N ALA A 229 -1.559 17.867 -4.101 1.00 5.59 N ATOM 1672 CA ALA A 229 -2.788 18.001 -4.867 1.00 5.90 C ATOM 1673 C ALA A 229 -2.548 18.236 -6.350 1.00 5.35 C ATOM 1674 O ALA A 229 -3.328 17.771 -7.183 1.00 6.10 O ATOM 1675 CB ALA A 229 -3.646 19.116 -4.295 1.00 7.72 C ATOM 0 H ALA A 229 -1.494 18.408 -3.436 1.00 5.59 H new ATOM 0 HA ALA A 229 -3.254 17.154 -4.790 1.00 5.90 H new ATOM 0 HB1 ALA A 229 -4.462 19.195 -4.814 1.00 7.72 H new ATOM 0 HB2 ALA A 229 -3.868 18.913 -3.373 1.00 7.72 H new ATOM 0 HB3 ALA A 229 -3.157 19.953 -4.333 1.00 7.72 H new ATOM 1676 N THR A 230 -1.502 18.981 -6.692 1.00 5.65 N ATOM 1677 CA THR A 230 -1.220 19.254 -8.099 1.00 6.72 C ATOM 1678 C THR A 230 -0.910 17.961 -8.852 1.00 5.29 C ATOM 1679 O THR A 230 -1.371 17.751 -9.974 1.00 6.19 O ATOM 1680 CB THR A 230 -0.027 20.200 -8.250 1.00 6.99 C ATOM 1681 OG1 THR A 230 1.036 19.725 -7.425 1.00 9.67 O ATOM 1682 CG2 THR A 230 -0.385 21.629 -7.825 1.00 8.43 C ATOM 0 H THR A 230 -0.950 19.334 -6.135 1.00 5.65 H new ATOM 0 HA THR A 230 -2.013 19.670 -8.472 1.00 6.72 H new ATOM 0 HB THR A 230 0.236 20.219 -9.184 1.00 6.99 H new ATOM 0 HG1 THR A 230 1.677 19.477 -7.908 1.00 9.67 H new ATOM 0 HG21 THR A 230 0.390 22.202 -7.932 1.00 8.43 H new ATOM 0 HG22 THR A 230 -1.110 21.959 -8.378 1.00 8.43 H new ATOM 0 HG23 THR A 230 -0.662 21.631 -6.895 1.00 8.43 H new ATOM 1683 N VAL A 231 -0.109 17.109 -8.220 1.00 5.31 N ATOM 1684 CA VAL A 231 0.325 15.851 -8.824 1.00 6.48 C ATOM 1685 C VAL A 231 -0.871 14.918 -8.983 1.00 4.39 C ATOM 1686 O VAL A 231 -1.073 14.295 -10.033 1.00 6.23 O ATOM 1687 CB VAL A 231 1.407 15.188 -7.938 1.00 5.23 C ATOM 1688 CG1 VAL A 231 1.831 13.828 -8.491 1.00 6.76 C ATOM 1689 CG2 VAL A 231 2.612 16.126 -7.780 1.00 7.81 C ATOM 0 H VAL A 231 0.199 17.243 -7.428 1.00 5.31 H new ATOM 0 HA VAL A 231 0.704 16.029 -9.699 1.00 6.48 H new ATOM 0 HB VAL A 231 1.024 15.030 -7.061 1.00 5.23 H new ATOM 0 HG11 VAL A 231 2.508 13.441 -7.914 1.00 6.76 H new ATOM 0 HG12 VAL A 231 1.061 13.239 -8.527 1.00 6.76 H new ATOM 0 HG13 VAL A 231 2.193 13.940 -9.384 1.00 6.76 H new ATOM 0 HG21 VAL A 231 3.283 15.700 -7.223 1.00 7.81 H new ATOM 0 HG22 VAL A 231 2.990 16.317 -8.653 1.00 7.81 H new ATOM 0 HG23 VAL A 231 2.325 16.954 -7.364 1.00 7.81 H new ATOM 1690 N VAL A 232 -1.679 14.840 -7.939 1.00 4.69 N ATOM 1691 CA VAL A 232 -2.822 13.942 -7.924 1.00 5.22 C ATOM 1692 C VAL A 232 -3.873 14.384 -8.950 1.00 5.20 C ATOM 1693 O VAL A 232 -4.474 13.557 -9.641 1.00 5.07 O ATOM 1694 CB VAL A 232 -3.391 13.850 -6.493 1.00 6.40 C ATOM 1695 CG1 VAL A 232 -4.673 13.031 -6.444 1.00 8.87 C ATOM 1696 CG2 VAL A 232 -2.335 13.269 -5.549 1.00 7.89 C ATOM 0 H VAL A 232 -1.582 15.304 -7.221 1.00 4.69 H new ATOM 0 HA VAL A 232 -2.540 13.051 -8.185 1.00 5.22 H new ATOM 0 HB VAL A 232 -3.617 14.747 -6.202 1.00 6.40 H new ATOM 0 HG11 VAL A 232 -5.000 12.996 -5.531 1.00 8.87 H new ATOM 0 HG12 VAL A 232 -5.343 13.444 -7.011 1.00 8.87 H new ATOM 0 HG13 VAL A 232 -4.494 12.131 -6.758 1.00 8.87 H new ATOM 0 HG21 VAL A 232 -2.698 13.214 -4.651 1.00 7.89 H new ATOM 0 HG22 VAL A 232 -2.084 12.382 -5.851 1.00 7.89 H new ATOM 0 HG23 VAL A 232 -1.553 13.843 -5.546 1.00 7.89 H new ATOM 1697 N SER A 233 -4.084 15.694 -9.067 1.00 5.23 N ATOM 1698 CA SER A 233 -5.008 16.219 -10.069 1.00 5.78 C ATOM 1699 C SER A 233 -4.535 15.858 -11.478 1.00 4.78 C ATOM 1700 O SER A 233 -5.340 15.463 -12.340 1.00 5.61 O ATOM 1701 CB SER A 233 -5.140 17.729 -9.902 1.00 5.64 C ATOM 1702 OG SER A 233 -6.060 18.271 -10.843 1.00 6.34 O ATOM 0 H SER A 233 -3.704 16.292 -8.579 1.00 5.23 H new ATOM 0 HA SER A 233 -5.881 15.816 -9.941 1.00 5.78 H new ATOM 0 HB2 SER A 233 -5.437 17.933 -9.001 1.00 5.64 H new ATOM 0 HB3 SER A 233 -4.272 18.147 -10.016 1.00 5.64 H new ATOM 0 HG SER A 233 -6.679 18.666 -10.435 1.00 6.34 H new ATOM 1703 N ALA A 234 -3.233 15.991 -11.712 1.00 5.19 N ATOM 1704 CA ALA A 234 -2.669 15.643 -13.009 1.00 6.02 C ATOM 1705 C ALA A 234 -2.879 14.160 -13.343 1.00 5.86 C ATOM 1706 O ALA A 234 -3.121 13.810 -14.495 1.00 6.71 O ATOM 1707 CB ALA A 234 -1.197 16.014 -13.068 1.00 6.91 C ATOM 0 H ALA A 234 -2.663 16.279 -11.136 1.00 5.19 H new ATOM 0 HA ALA A 234 -3.142 16.156 -13.683 1.00 6.02 H new ATOM 0 HB1 ALA A 234 -0.838 15.776 -13.937 1.00 6.91 H new ATOM 0 HB2 ALA A 234 -1.098 16.969 -12.928 1.00 6.91 H new ATOM 0 HB3 ALA A 234 -0.714 15.535 -12.377 1.00 6.91 H new ATOM 1708 N TYR A 235 -2.767 13.287 -12.348 1.00 5.73 N ATOM 1709 CA TYR A 235 -3.011 11.872 -12.579 1.00 4.99 C ATOM 1710 C TYR A 235 -4.476 11.608 -12.947 1.00 4.97 C ATOM 1711 O TYR A 235 -4.774 11.027 -14.002 1.00 5.34 O ATOM 1712 CB TYR A 235 -2.591 11.028 -11.359 1.00 5.65 C ATOM 1713 CG TYR A 235 -2.899 9.576 -11.594 1.00 4.86 C ATOM 1714 CD1 TYR A 235 -4.091 9.018 -11.154 1.00 5.14 C ATOM 1715 CD2 TYR A 235 -2.042 8.787 -12.343 1.00 5.47 C ATOM 1716 CE1 TYR A 235 -4.408 7.697 -11.423 1.00 4.99 C ATOM 1717 CE2 TYR A 235 -2.347 7.464 -12.620 1.00 4.96 C ATOM 1718 CZ TYR A 235 -3.538 6.930 -12.159 1.00 4.68 C ATOM 1719 OH TYR A 235 -3.876 5.625 -12.440 1.00 5.71 O ATOM 0 H TYR A 235 -2.553 13.492 -11.541 1.00 5.73 H new ATOM 0 HA TYR A 235 -2.464 11.603 -13.333 1.00 4.99 H new ATOM 0 HB2 TYR A 235 -1.642 11.140 -11.192 1.00 5.65 H new ATOM 0 HB3 TYR A 235 -3.057 11.339 -10.567 1.00 5.65 H new ATOM 0 HD1 TYR A 235 -4.688 9.541 -10.669 1.00 5.14 H new ATOM 0 HD2 TYR A 235 -1.249 9.151 -12.665 1.00 5.47 H new ATOM 0 HE1 TYR A 235 -5.203 7.332 -11.108 1.00 4.99 H new ATOM 0 HE2 TYR A 235 -1.757 6.939 -13.111 1.00 4.96 H new ATOM 0 HH TYR A 235 -3.320 5.302 -12.981 1.00 5.71 H new ATOM 1720 N TRP A 236 -5.401 12.052 -12.099 1.00 4.76 N ATOM 1721 CA TRP A 236 -6.814 11.720 -12.297 1.00 4.69 C ATOM 1722 C TRP A 236 -7.444 12.394 -13.511 1.00 5.24 C ATOM 1723 O TRP A 236 -8.428 11.903 -14.057 1.00 5.96 O ATOM 1724 CB TRP A 236 -7.638 11.916 -11.011 1.00 4.67 C ATOM 1725 CG TRP A 236 -7.248 10.892 -9.981 1.00 5.10 C ATOM 1726 CD1 TRP A 236 -6.533 11.095 -8.834 1.00 5.10 C ATOM 1727 CD2 TRP A 236 -7.488 9.483 -10.060 1.00 4.02 C ATOM 1728 NE1 TRP A 236 -6.331 9.893 -8.186 1.00 4.98 N ATOM 1729 CE2 TRP A 236 -6.917 8.892 -8.916 1.00 4.21 C ATOM 1730 CE3 TRP A 236 -8.158 8.667 -10.977 1.00 4.41 C ATOM 1731 CZ2 TRP A 236 -6.969 7.516 -8.680 1.00 5.21 C ATOM 1732 CZ3 TRP A 236 -8.217 7.301 -10.736 1.00 4.47 C ATOM 1733 CH2 TRP A 236 -7.626 6.740 -9.596 1.00 6.11 C ATOM 0 H TRP A 236 -5.237 12.541 -11.411 1.00 4.76 H new ATOM 0 HA TRP A 236 -6.833 10.773 -12.504 1.00 4.69 H new ATOM 0 HB2 TRP A 236 -7.494 12.809 -10.660 1.00 4.67 H new ATOM 0 HB3 TRP A 236 -8.584 11.839 -11.211 1.00 4.67 H new ATOM 0 HD1 TRP A 236 -6.228 11.921 -8.534 1.00 5.10 H new ATOM 0 HE1 TRP A 236 -5.907 9.789 -7.445 1.00 4.98 H new ATOM 0 HE3 TRP A 236 -8.556 9.032 -11.734 1.00 4.41 H new ATOM 0 HZ2 TRP A 236 -6.571 7.141 -7.928 1.00 5.21 H new ATOM 0 HZ3 TRP A 236 -8.656 6.749 -11.342 1.00 4.47 H new ATOM 0 HH2 TRP A 236 -7.681 5.822 -9.459 1.00 6.11 H new ATOM 1734 N ALA A 237 -6.844 13.493 -13.959 1.00 5.85 N ATOM 1735 CA ALA A 237 -7.289 14.156 -15.185 1.00 5.79 C ATOM 1736 C ALA A 237 -7.145 13.241 -16.390 1.00 6.27 C ATOM 1737 O ALA A 237 -7.771 13.478 -17.425 1.00 7.21 O ATOM 1738 CB ALA A 237 -6.510 15.437 -15.409 1.00 6.89 C ATOM 0 H ALA A 237 -6.178 13.872 -13.569 1.00 5.85 H new ATOM 0 HA ALA A 237 -8.229 14.372 -15.079 1.00 5.79 H new ATOM 0 HB1 ALA A 237 -6.816 15.864 -16.224 1.00 6.89 H new ATOM 0 HB2 ALA A 237 -6.649 16.036 -14.659 1.00 6.89 H new ATOM 0 HB3 ALA A 237 -5.565 15.232 -15.487 1.00 6.89 H new ATOM 1739 N GLN A 238 -6.316 12.209 -16.275 1.00 6.75 N ATOM 1740 CA GLN A 238 -6.136 11.266 -17.375 1.00 6.63 C ATOM 1741 C GLN A 238 -7.129 10.101 -17.332 1.00 9.69 C ATOM 1742 O GLN A 238 -7.052 9.183 -18.157 1.00 12.60 O ATOM 1743 CB GLN A 238 -4.700 10.748 -17.412 1.00 7.99 C ATOM 1744 CG GLN A 238 -3.686 11.842 -17.684 1.00 7.22 C ATOM 1745 CD GLN A 238 -3.998 12.612 -18.947 1.00 7.58 C ATOM 1746 OE1 GLN A 238 -4.224 12.020 -20.005 1.00 9.89 O ATOM 1747 NE2 GLN A 238 -4.034 13.937 -18.844 1.00 8.86 N ATOM 0 H GLN A 238 -5.850 12.037 -15.573 1.00 6.75 H new ATOM 0 HA GLN A 238 -6.318 11.756 -18.192 1.00 6.63 H new ATOM 0 HB2 GLN A 238 -4.492 10.324 -16.565 1.00 7.99 H new ATOM 0 HB3 GLN A 238 -4.625 10.066 -18.097 1.00 7.99 H new ATOM 0 HG2 GLN A 238 -3.664 12.454 -16.932 1.00 7.22 H new ATOM 0 HG3 GLN A 238 -2.802 11.450 -17.757 1.00 7.22 H new ATOM 0 HE21 GLN A 238 -3.871 14.314 -18.089 1.00 8.86 H new ATOM 0 HE22 GLN A 238 -4.221 14.417 -19.533 1.00 8.86 H new ATOM 1748 N VAL A 239 -8.078 10.141 -16.401 1.00 6.41 N ATOM 1749 CA VAL A 239 -9.054 9.064 -16.254 1.00 7.73 C ATOM 1750 C VAL A 239 -10.446 9.639 -16.472 1.00 7.35 C ATOM 1751 O VAL A 239 -10.936 10.430 -15.669 1.00 7.56 O ATOM 1752 CB VAL A 239 -8.950 8.414 -14.859 1.00 6.87 C ATOM 1753 CG1 VAL A 239 -9.973 7.285 -14.701 1.00 8.95 C ATOM 1754 CG2 VAL A 239 -7.540 7.900 -14.624 1.00 7.75 C ATOM 0 H VAL A 239 -8.174 10.787 -15.841 1.00 6.41 H new ATOM 0 HA VAL A 239 -8.876 8.373 -16.911 1.00 7.73 H new ATOM 0 HB VAL A 239 -9.149 9.089 -14.192 1.00 6.87 H new ATOM 0 HG11 VAL A 239 -9.888 6.893 -13.818 1.00 8.95 H new ATOM 0 HG12 VAL A 239 -10.868 7.642 -14.812 1.00 8.95 H new ATOM 0 HG13 VAL A 239 -9.811 6.605 -15.373 1.00 8.95 H new ATOM 0 HG21 VAL A 239 -7.486 7.494 -13.745 1.00 7.75 H new ATOM 0 HG22 VAL A 239 -7.319 7.239 -15.299 1.00 7.75 H new ATOM 0 HG23 VAL A 239 -6.913 8.638 -14.678 1.00 7.75 H new ATOM 1755 N SER A 240 -11.080 9.264 -17.577 1.00 8.43 N ATOM 1756 CA ASER A 240 -12.392 9.806 -17.897 0.46 10.52 C ATOM 1757 CA BSER A 240 -12.401 9.787 -17.907 0.54 10.52 C ATOM 1758 C SER A 240 -13.399 9.500 -16.793 1.00 8.87 C ATOM 1759 O SER A 240 -13.566 8.355 -16.384 1.00 8.63 O ATOM 1760 CB ASER A 240 -12.892 9.269 -19.239 0.46 14.44 C ATOM 1761 CB BSER A 240 -12.908 9.184 -19.221 0.54 14.44 C ATOM 1762 OG ASER A 240 -14.084 9.928 -19.623 0.46 17.37 O ATOM 1763 OG BSER A 240 -12.093 9.570 -20.312 0.54 18.67 O ATOM 0 H ASER A 240 -10.770 8.702 -18.150 0.46 8.43 H new ATOM 0 H BSER A 240 -10.762 8.707 -18.150 0.54 8.43 H new ATOM 0 HA ASER A 240 -12.303 10.769 -17.966 0.46 10.52 H new ATOM 0 HA BSER A 240 -12.319 10.748 -18.009 0.54 10.52 H new ATOM 0 HB2ASER A 240 -12.212 9.397 -19.919 0.46 14.44 H new ATOM 0 HB2BSER A 240 -12.922 8.217 -19.151 0.54 14.44 H new ATOM 0 HB3ASER A 240 -13.051 8.314 -19.173 0.46 14.44 H new ATOM 0 HB3BSER A 240 -13.821 9.470 -19.380 0.54 14.44 H new ATOM 0 HG ASER A 240 -14.347 9.625 -20.361 0.46 18.67 H new ATOM 0 HG BSER A 240 -11.658 8.906 -20.586 0.54 18.67 H new ATOM 1764 N GLY A 241 -14.065 10.540 -16.314 1.00 9.73 N ATOM 1765 CA GLY A 241 -15.078 10.377 -15.298 1.00 9.98 C ATOM 1766 C GLY A 241 -14.566 10.420 -13.869 1.00 8.85 C ATOM 1767 O GLY A 241 -15.367 10.399 -12.937 1.00 10.32 O ATOM 0 H GLY A 241 -13.941 11.352 -16.569 1.00 9.73 H new ATOM 0 HA2 GLY A 241 -15.744 11.073 -15.410 1.00 9.98 H new ATOM 0 HA3 GLY A 241 -15.527 9.529 -15.441 1.00 9.98 H new ATOM 1768 N ALA A 242 -13.250 10.499 -13.674 1.00 7.59 N ATOM 1769 CA ALA A 242 -12.699 10.565 -12.319 1.00 7.29 C ATOM 1770 C ALA A 242 -13.008 11.912 -11.682 1.00 9.61 C ATOM 1771 O ALA A 242 -13.015 12.937 -12.361 1.00 12.55 O ATOM 1772 CB ALA A 242 -11.202 10.322 -12.345 1.00 8.38 C ATOM 0 H ALA A 242 -12.665 10.516 -14.304 1.00 7.59 H new ATOM 0 HA ALA A 242 -13.115 9.871 -11.784 1.00 7.29 H new ATOM 0 HB1 ALA A 242 -10.851 10.369 -11.442 1.00 8.38 H new ATOM 0 HB2 ALA A 242 -11.023 9.444 -12.716 1.00 8.38 H new ATOM 0 HB3 ALA A 242 -10.774 10.998 -12.893 1.00 8.38 H new ATOM 1773 N LYS A 243 -13.239 11.917 -10.375 1.00 8.17 N ATOM 1774 CA LYS A 243 -13.582 13.146 -9.664 1.00 9.43 C ATOM 1775 C LYS A 243 -13.170 13.013 -8.216 1.00 9.44 C ATOM 1776 O LYS A 243 -13.129 11.908 -7.677 1.00 8.67 O ATOM 1777 CB LYS A 243 -15.078 13.414 -9.749 1.00 15.61 C ATOM 0 H LYS A 243 -13.202 11.216 -9.878 1.00 8.17 H new ATOM 0 HA LYS A 243 -13.113 13.889 -10.074 1.00 9.43 H new ATOM 1778 N SER A 244 -12.887 14.142 -7.579 1.00 9.05 N ATOM 1779 CA SER A 244 -12.687 14.142 -6.143 1.00 9.83 C ATOM 1780 C SER A 244 -14.035 14.252 -5.448 1.00 9.66 C ATOM 1781 O SER A 244 -14.792 15.197 -5.688 1.00 13.87 O ATOM 1782 CB SER A 244 -11.780 15.294 -5.724 1.00 11.70 C ATOM 1783 OG SER A 244 -11.526 15.224 -4.334 1.00 13.94 O ATOM 0 H SER A 244 -12.808 14.910 -7.958 1.00 9.05 H new ATOM 0 HA SER A 244 -12.256 13.312 -5.884 1.00 9.83 H new ATOM 0 HB2 SER A 244 -10.945 15.254 -6.216 1.00 11.70 H new ATOM 0 HB3 SER A 244 -12.198 16.142 -5.942 1.00 11.70 H new ATOM 0 HG SER A 244 -12.119 15.651 -3.919 1.00 13.94 H new ATOM 1784 N SER A 245 -14.347 13.274 -4.609 1.00 10.42 N ATOM 1785 CA SER A 245 -15.617 13.235 -3.903 1.00 11.86 C ATOM 1786 C SER A 245 -15.421 13.555 -2.427 1.00 12.43 C ATOM 1787 O SER A 245 -14.772 12.809 -1.695 1.00 12.29 O ATOM 1788 CB SER A 245 -16.240 11.854 -4.047 1.00 13.14 C ATOM 1789 OG SER A 245 -17.318 11.712 -3.145 1.00 14.31 O ATOM 0 H SER A 245 -13.826 12.613 -4.433 1.00 10.42 H new ATOM 0 HA SER A 245 -16.206 13.901 -4.289 1.00 11.86 H new ATOM 0 HB2 SER A 245 -16.551 11.725 -4.957 1.00 13.14 H new ATOM 0 HB3 SER A 245 -15.573 11.171 -3.875 1.00 13.14 H new ATOM 0 HG SER A 245 -17.993 11.427 -3.557 1.00 14.31 H new ATOM 1790 N SER A 246 -15.996 14.667 -1.988 1.00 19.46 N ATOM 1791 CA SER A 246 -15.919 15.045 -0.585 1.00 18.83 C ATOM 1792 C SER A 246 -16.670 14.044 0.292 1.00 18.52 C ATOM 1793 O SER A 246 -16.240 13.741 1.402 1.00 20.10 O ATOM 1794 CB SER A 246 -16.466 16.461 -0.375 1.00 25.12 C ATOM 1795 OG SER A 246 -17.772 16.592 -0.909 1.00 34.95 O ATOM 0 H SER A 246 -16.434 15.215 -2.485 1.00 19.46 H new ATOM 0 HA SER A 246 -14.985 15.035 -0.323 1.00 18.83 H new ATOM 0 HB2 SER A 246 -16.479 16.668 0.573 1.00 25.12 H new ATOM 0 HB3 SER A 246 -15.875 17.104 -0.797 1.00 25.12 H new ATOM 0 HG SER A 246 -17.725 16.707 -1.740 1.00 34.95 H new ATOM 1796 N SER A 247 -17.778 13.515 -0.219 1.00 17.86 N ATOM 1797 CA SER A 247 -18.591 12.574 0.547 1.00 17.27 C ATOM 1798 C SER A 247 -17.892 11.232 0.740 1.00 14.69 C ATOM 1799 O SER A 247 -17.993 10.614 1.798 1.00 20.21 O ATOM 1800 CB SER A 247 -19.969 12.380 -0.096 1.00 21.14 C ATOM 1801 OG SER A 247 -19.868 11.870 -1.414 1.00 23.25 O ATOM 0 H SER A 247 -18.077 13.687 -1.007 1.00 17.86 H new ATOM 0 HA SER A 247 -18.716 12.964 1.427 1.00 17.27 H new ATOM 0 HB2 SER A 247 -20.496 11.773 0.446 1.00 21.14 H new ATOM 0 HB3 SER A 247 -20.440 13.228 -0.112 1.00 21.14 H new ATOM 0 HG SER A 247 -19.066 11.895 -1.664 1.00 23.25 H new ATOM 1802 N VAL A 248 -17.169 10.786 -0.280 1.00 13.52 N ATOM 1803 CA VAL A 248 -16.445 9.522 -0.186 1.00 14.66 C ATOM 1804 C VAL A 248 -15.106 9.688 0.530 1.00 14.45 C ATOM 1805 O VAL A 248 -14.662 8.789 1.245 1.00 20.53 O ATOM 1806 CB VAL A 248 -16.235 8.883 -1.574 1.00 13.93 C ATOM 1807 CG1 VAL A 248 -15.397 7.619 -1.462 1.00 17.83 C ATOM 1808 CG2 VAL A 248 -17.585 8.580 -2.213 1.00 15.99 C ATOM 0 H VAL A 248 -17.084 11.196 -1.031 1.00 13.52 H new ATOM 0 HA VAL A 248 -16.996 8.924 0.343 1.00 14.66 H new ATOM 0 HB VAL A 248 -15.756 9.510 -2.138 1.00 13.93 H new ATOM 0 HG11 VAL A 248 -15.276 7.232 -2.343 1.00 17.83 H new ATOM 0 HG12 VAL A 248 -14.531 7.837 -1.083 1.00 17.83 H new ATOM 0 HG13 VAL A 248 -15.849 6.981 -0.888 1.00 17.83 H new ATOM 0 HG21 VAL A 248 -17.448 8.179 -3.085 1.00 15.99 H new ATOM 0 HG22 VAL A 248 -18.080 7.965 -1.649 1.00 15.99 H new ATOM 0 HG23 VAL A 248 -18.088 9.403 -2.312 1.00 15.99 H new ATOM 1809 N GLY A 249 -14.479 10.846 0.350 1.00 12.11 N ATOM 1810 CA GLY A 249 -13.217 11.141 1.003 1.00 16.06 C ATOM 1811 C GLY A 249 -11.989 11.017 0.118 1.00 12.43 C ATOM 1812 O GLY A 249 -10.893 10.755 0.615 1.00 13.92 O ATOM 0 H GLY A 249 -14.774 11.478 -0.153 1.00 12.11 H new ATOM 0 HA2 GLY A 249 -13.255 12.044 1.356 1.00 16.06 H new ATOM 0 HA3 GLY A 249 -13.114 10.545 1.761 1.00 16.06 H new ATOM 1813 N GLY A 250 -12.159 11.204 -1.186 1.00 8.78 N ATOM 1814 CA GLY A 250 -11.033 11.225 -2.097 1.00 9.42 C ATOM 1815 C GLY A 250 -11.474 11.057 -3.533 1.00 5.79 C ATOM 1816 O GLY A 250 -12.667 11.122 -3.860 1.00 7.13 O ATOM 0 H GLY A 250 -12.924 11.321 -1.561 1.00 8.78 H new ATOM 0 HA2 GLY A 250 -10.554 12.063 -2.001 1.00 9.42 H new ATOM 0 HA3 GLY A 250 -10.414 10.516 -1.863 1.00 9.42 H new ATOM 1817 N TYR A 251 -10.496 10.872 -4.406 1.00 5.61 N ATOM 1818 CA TYR A 251 -10.759 10.609 -5.806 1.00 5.52 C ATOM 1819 C TYR A 251 -11.377 9.240 -6.017 1.00 4.91 C ATOM 1820 O TYR A 251 -10.910 8.232 -5.478 1.00 5.40 O ATOM 1821 CB TYR A 251 -9.466 10.712 -6.603 1.00 5.98 C ATOM 1822 CG TYR A 251 -9.062 12.133 -6.892 1.00 5.94 C ATOM 1823 CD1 TYR A 251 -8.261 12.848 -6.011 1.00 7.33 C ATOM 1824 CD2 TYR A 251 -9.477 12.761 -8.049 1.00 7.31 C ATOM 1825 CE1 TYR A 251 -7.881 14.153 -6.282 1.00 8.09 C ATOM 1826 CE2 TYR A 251 -9.110 14.072 -8.326 1.00 7.78 C ATOM 1827 CZ TYR A 251 -8.311 14.751 -7.442 1.00 8.05 C ATOM 1828 OH TYR A 251 -7.949 16.052 -7.726 1.00 10.51 O ATOM 0 H TYR A 251 -9.661 10.896 -4.201 1.00 5.61 H new ATOM 0 HA TYR A 251 -11.394 11.274 -6.115 1.00 5.52 H new ATOM 0 HB2 TYR A 251 -8.754 10.273 -6.112 1.00 5.98 H new ATOM 0 HB3 TYR A 251 -9.570 10.234 -7.441 1.00 5.98 H new ATOM 0 HD1 TYR A 251 -7.974 12.443 -5.224 1.00 7.33 H new ATOM 0 HD2 TYR A 251 -10.011 12.299 -8.654 1.00 7.31 H new ATOM 0 HE1 TYR A 251 -7.341 14.619 -5.685 1.00 8.09 H new ATOM 0 HE2 TYR A 251 -9.404 14.486 -9.105 1.00 7.78 H new ATOM 0 HH TYR A 251 -7.804 16.129 -8.550 1.00 10.51 H new ATOM 1829 N VAL A 252 -12.431 9.243 -6.823 1.00 5.51 N ATOM 1830 CA VAL A 252 -13.127 8.038 -7.250 1.00 5.62 C ATOM 1831 C VAL A 252 -13.174 8.044 -8.773 1.00 6.04 C ATOM 1832 O VAL A 252 -12.994 9.084 -9.415 1.00 6.95 O ATOM 1833 CB VAL A 252 -14.546 7.974 -6.667 1.00 7.30 C ATOM 1834 CG1 VAL A 252 -14.483 7.908 -5.143 1.00 8.48 C ATOM 1835 CG2 VAL A 252 -15.376 9.160 -7.131 1.00 10.04 C ATOM 0 H VAL A 252 -12.770 9.965 -7.145 1.00 5.51 H new ATOM 0 HA VAL A 252 -12.654 7.255 -6.926 1.00 5.62 H new ATOM 0 HB VAL A 252 -14.980 7.169 -6.991 1.00 7.30 H new ATOM 0 HG11 VAL A 252 -15.383 7.868 -4.783 1.00 8.48 H new ATOM 0 HG12 VAL A 252 -13.992 7.116 -4.873 1.00 8.48 H new ATOM 0 HG13 VAL A 252 -14.034 8.698 -4.803 1.00 8.48 H new ATOM 0 HG21 VAL A 252 -16.267 9.100 -6.752 1.00 10.04 H new ATOM 0 HG22 VAL A 252 -14.955 9.984 -6.839 1.00 10.04 H new ATOM 0 HG23 VAL A 252 -15.436 9.154 -8.099 1.00 10.04 H new ATOM 1836 N PHE A 253 -13.400 6.880 -9.360 1.00 5.38 N ATOM 1837 CA PHE A 253 -13.362 6.766 -10.812 1.00 5.45 C ATOM 1838 C PHE A 253 -14.281 5.627 -11.239 1.00 5.10 C ATOM 1839 O PHE A 253 -14.583 4.732 -10.449 1.00 5.36 O ATOM 1840 CB PHE A 253 -11.924 6.532 -11.305 1.00 6.53 C ATOM 1841 CG PHE A 253 -11.369 5.203 -10.910 1.00 5.69 C ATOM 1842 CD1 PHE A 253 -10.766 5.015 -9.674 1.00 6.14 C ATOM 1843 CD2 PHE A 253 -11.475 4.117 -11.760 1.00 6.60 C ATOM 1844 CE1 PHE A 253 -10.282 3.780 -9.310 1.00 6.94 C ATOM 1845 CE2 PHE A 253 -10.980 2.885 -11.395 1.00 7.48 C ATOM 1846 CZ PHE A 253 -10.397 2.713 -10.172 1.00 7.16 C ATOM 0 H PHE A 253 -13.576 6.149 -8.943 1.00 5.38 H new ATOM 0 HA PHE A 253 -13.671 7.594 -11.211 1.00 5.45 H new ATOM 0 HB2 PHE A 253 -11.904 6.608 -12.272 1.00 6.53 H new ATOM 0 HB3 PHE A 253 -11.351 7.231 -10.953 1.00 6.53 H new ATOM 0 HD1 PHE A 253 -10.688 5.731 -9.086 1.00 6.14 H new ATOM 0 HD2 PHE A 253 -11.886 4.220 -12.588 1.00 6.60 H new ATOM 0 HE1 PHE A 253 -9.877 3.666 -8.481 1.00 6.94 H new ATOM 0 HE2 PHE A 253 -11.043 2.168 -11.983 1.00 7.48 H new ATOM 0 HZ PHE A 253 -10.078 1.876 -9.922 1.00 7.16 H new ATOM 1847 N PRO A 254 -14.736 5.650 -12.495 1.00 5.53 N ATOM 1848 CA PRO A 254 -15.635 4.582 -12.942 1.00 6.34 C ATOM 1849 C PRO A 254 -14.939 3.239 -12.941 1.00 5.81 C ATOM 1850 O PRO A 254 -13.819 3.105 -13.433 1.00 6.28 O ATOM 1851 CB PRO A 254 -15.940 4.974 -14.388 1.00 8.18 C ATOM 1852 CG PRO A 254 -15.686 6.456 -14.456 1.00 9.09 C ATOM 1853 CD PRO A 254 -14.558 6.708 -13.507 1.00 7.13 C ATOM 0 HA PRO A 254 -16.414 4.495 -12.371 1.00 6.34 H new ATOM 0 HB2 PRO A 254 -15.372 4.492 -15.009 1.00 8.18 H new ATOM 0 HB3 PRO A 254 -16.858 4.764 -14.622 1.00 8.18 H new ATOM 0 HG2 PRO A 254 -15.453 6.730 -15.357 1.00 9.09 H new ATOM 0 HG3 PRO A 254 -16.476 6.958 -14.202 1.00 9.09 H new ATOM 0 HD2 PRO A 254 -13.696 6.643 -13.947 1.00 7.13 H new ATOM 0 HD3 PRO A 254 -14.610 7.593 -13.114 1.00 7.13 H new ATOM 1854 N CYS A 255 -15.597 2.219 -12.408 1.00 6.40 N ATOM 1855 CA CYS A 255 -14.968 0.917 -12.333 1.00 8.23 C ATOM 1856 C CYS A 255 -14.639 0.339 -13.710 1.00 8.70 C ATOM 1857 O CYS A 255 -13.786 -0.540 -13.823 1.00 11.69 O ATOM 1858 CB CYS A 255 -15.808 -0.046 -11.478 1.00 10.49 C ATOM 1859 SG CYS A 255 -15.932 0.406 -9.697 1.00 10.72 S ATOM 0 H CYS A 255 -16.395 2.260 -12.090 1.00 6.40 H new ATOM 0 HA CYS A 255 -14.113 1.034 -11.890 1.00 8.23 H new ATOM 0 HB2 CYS A 255 -16.703 -0.091 -11.850 1.00 10.49 H new ATOM 0 HB3 CYS A 255 -15.427 -0.935 -11.547 1.00 10.49 H new ATOM 1860 N SER A 256 -15.295 0.849 -14.746 1.00 6.81 N ATOM 1861 CA SER A 256 -15.038 0.414 -16.122 1.00 7.68 C ATOM 1862 C SER A 256 -13.757 1.005 -16.723 1.00 9.39 C ATOM 1863 O SER A 256 -13.366 0.636 -17.830 1.00 11.66 O ATOM 1864 CB SER A 256 -16.236 0.750 -17.020 1.00 8.91 C ATOM 1865 OG SER A 256 -16.471 2.150 -17.073 1.00 8.89 O ATOM 0 H SER A 256 -15.901 1.455 -14.676 1.00 6.81 H new ATOM 0 HA SER A 256 -14.909 -0.547 -16.081 1.00 7.68 H new ATOM 0 HB2 SER A 256 -16.075 0.414 -17.915 1.00 8.91 H new ATOM 0 HB3 SER A 256 -17.028 0.300 -16.686 1.00 8.91 H new ATOM 0 HG SER A 256 -16.968 2.375 -16.434 1.00 8.89 H new ATOM 1866 N ALA A 257 -13.109 1.929 -16.015 1.00 8.98 N ATOM 1867 CA ALA A 257 -11.906 2.587 -16.534 1.00 9.36 C ATOM 1868 C ALA A 257 -10.688 1.671 -16.587 1.00 12.63 C ATOM 1869 O ALA A 257 -10.555 0.741 -15.799 1.00 14.22 O ATOM 1870 CB ALA A 257 -11.572 3.815 -15.694 1.00 12.92 C ATOM 0 H ALA A 257 -13.348 2.190 -15.231 1.00 8.98 H new ATOM 0 HA ALA A 257 -12.113 2.843 -17.446 1.00 9.36 H new ATOM 0 HB1 ALA A 257 -10.775 4.241 -16.046 1.00 12.92 H new ATOM 0 HB2 ALA A 257 -12.313 4.440 -15.725 1.00 12.92 H new ATOM 0 HB3 ALA A 257 -11.415 3.546 -14.775 1.00 12.92 H new ATOM 1871 N THR A 258 -9.795 1.959 -17.529 1.00 13.36 N ATOM 1872 CA THR A 258 -8.455 1.385 -17.536 1.00 13.76 C ATOM 1873 C THR A 258 -7.523 2.481 -17.037 1.00 13.36 C ATOM 1874 O THR A 258 -7.424 3.534 -17.658 1.00 15.37 O ATOM 1875 CB THR A 258 -8.028 0.978 -18.956 1.00 17.41 C ATOM 1876 OG1 THR A 258 -8.948 0.013 -19.480 1.00 19.41 O ATOM 1877 CG2 THR A 258 -6.628 0.382 -18.942 1.00 20.86 C ATOM 0 H THR A 258 -9.950 2.495 -18.184 1.00 13.36 H new ATOM 0 HA THR A 258 -8.427 0.589 -16.982 1.00 13.76 H new ATOM 0 HB THR A 258 -8.028 1.770 -19.517 1.00 17.41 H new ATOM 0 HG1 THR A 258 -9.531 0.403 -19.941 1.00 19.41 H new ATOM 0 HG21 THR A 258 -6.374 0.131 -19.844 1.00 20.86 H new ATOM 0 HG22 THR A 258 -6.000 1.038 -18.601 1.00 20.86 H new ATOM 0 HG23 THR A 258 -6.616 -0.403 -18.373 1.00 20.86 H new ATOM 1878 N LEU A 259 -6.855 2.250 -15.911 1.00 8.82 N ATOM 1879 CA LEU A 259 -6.045 3.296 -15.281 1.00 7.40 C ATOM 1880 C LEU A 259 -4.662 3.387 -15.908 1.00 6.69 C ATOM 1881 O LEU A 259 -4.045 2.367 -16.222 1.00 7.29 O ATOM 1882 CB LEU A 259 -5.897 3.032 -13.785 1.00 6.54 C ATOM 1883 CG LEU A 259 -7.186 3.030 -12.972 1.00 6.58 C ATOM 1884 CD1 LEU A 259 -6.863 2.740 -11.519 1.00 9.04 C ATOM 1885 CD2 LEU A 259 -7.913 4.367 -13.086 1.00 8.03 C ATOM 0 H LEU A 259 -6.856 1.498 -15.495 1.00 8.82 H new ATOM 0 HA LEU A 259 -6.506 4.138 -15.421 1.00 7.40 H new ATOM 0 HB2 LEU A 259 -5.462 2.173 -13.668 1.00 6.54 H new ATOM 0 HB3 LEU A 259 -5.303 3.704 -13.414 1.00 6.54 H new ATOM 0 HG LEU A 259 -7.771 2.341 -13.324 1.00 6.58 H new ATOM 0 HD11 LEU A 259 -7.682 2.738 -10.999 1.00 9.04 H new ATOM 0 HD12 LEU A 259 -6.435 1.873 -11.449 1.00 9.04 H new ATOM 0 HD13 LEU A 259 -6.265 3.424 -11.177 1.00 9.04 H new ATOM 0 HD21 LEU A 259 -8.728 4.338 -12.560 1.00 8.03 H new ATOM 0 HD22 LEU A 259 -7.340 5.076 -12.755 1.00 8.03 H new ATOM 0 HD23 LEU A 259 -8.134 4.537 -14.015 1.00 8.03 H new ATOM 1886 N PRO A 260 -4.144 4.609 -16.059 1.00 5.96 N ATOM 1887 CA PRO A 260 -2.762 4.771 -16.515 1.00 6.29 C ATOM 1888 C PRO A 260 -1.774 4.448 -15.392 1.00 6.54 C ATOM 1889 O PRO A 260 -2.097 4.513 -14.198 1.00 5.57 O ATOM 1890 CB PRO A 260 -2.691 6.253 -16.883 1.00 8.65 C ATOM 1891 CG PRO A 260 -3.693 6.902 -15.988 1.00 9.84 C ATOM 1892 CD PRO A 260 -4.808 5.903 -15.815 1.00 7.66 C ATOM 0 HA PRO A 260 -2.532 4.180 -17.249 1.00 6.29 H new ATOM 0 HB2 PRO A 260 -1.802 6.612 -16.738 1.00 8.65 H new ATOM 0 HB3 PRO A 260 -2.906 6.397 -17.818 1.00 8.65 H new ATOM 0 HG2 PRO A 260 -3.297 7.131 -15.133 1.00 9.84 H new ATOM 0 HG3 PRO A 260 -4.023 7.727 -16.378 1.00 9.84 H new ATOM 0 HD2 PRO A 260 -5.193 5.946 -14.926 1.00 7.66 H new ATOM 0 HD3 PRO A 260 -5.530 6.059 -16.444 1.00 7.66 H new ATOM 1893 N SER A 261 -0.559 4.102 -15.778 1.00 5.43 N ATOM 1894 CA SER A 261 0.503 3.940 -14.802 1.00 5.51 C ATOM 1895 C SER A 261 0.901 5.273 -14.179 1.00 5.37 C ATOM 1896 O SER A 261 0.519 6.348 -14.660 1.00 5.65 O ATOM 1897 CB SER A 261 1.722 3.296 -15.463 1.00 7.45 C ATOM 1898 OG SER A 261 2.253 4.138 -16.470 1.00 7.85 O ATOM 0 H SER A 261 -0.328 3.957 -16.594 1.00 5.43 H new ATOM 0 HA SER A 261 0.171 3.366 -14.094 1.00 5.51 H new ATOM 0 HB2 SER A 261 2.401 3.117 -14.794 1.00 7.45 H new ATOM 0 HB3 SER A 261 1.472 2.442 -15.849 1.00 7.45 H new ATOM 0 HG SER A 261 2.625 3.670 -17.060 1.00 7.85 H new ATOM 1899 N PHE A 262 1.667 5.199 -13.096 1.00 5.59 N ATOM 1900 CA PHE A 262 2.239 6.380 -12.456 1.00 5.53 C ATOM 1901 C PHE A 262 3.703 6.085 -12.186 1.00 5.49 C ATOM 1902 O PHE A 262 4.021 5.070 -11.565 1.00 5.66 O ATOM 1903 CB PHE A 262 1.522 6.712 -11.137 1.00 5.66 C ATOM 1904 CG PHE A 262 2.013 7.976 -10.476 1.00 5.30 C ATOM 1905 CD1 PHE A 262 1.456 9.211 -10.804 1.00 6.93 C ATOM 1906 CD2 PHE A 262 3.030 7.947 -9.538 1.00 5.71 C ATOM 1907 CE1 PHE A 262 1.892 10.380 -10.197 1.00 6.49 C ATOM 1908 CE2 PHE A 262 3.475 9.119 -8.939 1.00 6.08 C ATOM 1909 CZ PHE A 262 2.906 10.334 -9.274 1.00 6.91 C ATOM 0 H PHE A 262 1.871 4.459 -12.709 1.00 5.59 H new ATOM 0 HA PHE A 262 2.135 7.148 -13.039 1.00 5.53 H new ATOM 0 HB2 PHE A 262 0.571 6.795 -11.308 1.00 5.66 H new ATOM 0 HB3 PHE A 262 1.636 5.971 -10.522 1.00 5.66 H new ATOM 0 HD1 PHE A 262 0.780 9.252 -11.441 1.00 6.93 H new ATOM 0 HD2 PHE A 262 3.419 7.135 -9.306 1.00 5.71 H new ATOM 0 HE1 PHE A 262 1.498 11.193 -10.415 1.00 6.49 H new ATOM 0 HE2 PHE A 262 4.159 9.086 -8.310 1.00 6.08 H new ATOM 0 HZ PHE A 262 3.210 11.117 -8.875 1.00 6.91 H new ATOM 1910 N THR A 263 4.592 6.967 -12.630 1.00 5.33 N ATOM 1911 CA THR A 263 6.027 6.794 -12.435 1.00 6.29 C ATOM 1912 C THR A 263 6.522 7.792 -11.403 1.00 5.95 C ATOM 1913 O THR A 263 6.150 8.971 -11.460 1.00 6.77 O ATOM 1914 CB THR A 263 6.768 7.042 -13.760 1.00 7.14 C ATOM 1915 OG1 THR A 263 6.328 6.093 -14.733 1.00 9.06 O ATOM 1916 CG2 THR A 263 8.268 6.904 -13.579 1.00 8.84 C ATOM 0 H THR A 263 4.380 7.684 -13.054 1.00 5.33 H new ATOM 0 HA THR A 263 6.197 5.889 -12.130 1.00 6.29 H new ATOM 0 HB THR A 263 6.572 7.945 -14.055 1.00 7.14 H new ATOM 0 HG1 THR A 263 5.534 6.260 -14.949 1.00 9.06 H new ATOM 0 HG21 THR A 263 8.712 7.064 -14.426 1.00 8.84 H new ATOM 0 HG22 THR A 263 8.576 7.551 -12.925 1.00 8.84 H new ATOM 0 HG23 THR A 263 8.476 6.008 -13.270 1.00 8.84 H new ATOM 1917 N PHE A 264 7.351 7.345 -10.461 1.00 6.22 N ATOM 1918 CA PHE A 264 8.040 8.276 -9.578 1.00 6.23 C ATOM 1919 C PHE A 264 9.558 8.158 -9.708 1.00 5.94 C ATOM 1920 O PHE A 264 10.089 7.088 -10.019 1.00 6.32 O ATOM 1921 CB PHE A 264 7.566 8.182 -8.118 1.00 6.54 C ATOM 1922 CG PHE A 264 7.845 6.864 -7.429 1.00 6.16 C ATOM 1923 CD1 PHE A 264 8.998 6.687 -6.678 1.00 7.17 C ATOM 1924 CD2 PHE A 264 6.917 5.830 -7.469 1.00 7.03 C ATOM 1925 CE1 PHE A 264 9.234 5.491 -6.003 1.00 7.75 C ATOM 1926 CE2 PHE A 264 7.143 4.645 -6.797 1.00 7.52 C ATOM 1927 CZ PHE A 264 8.301 4.473 -6.065 1.00 7.16 C ATOM 0 H PHE A 264 7.525 6.515 -10.319 1.00 6.22 H new ATOM 0 HA PHE A 264 7.797 9.167 -9.874 1.00 6.23 H new ATOM 0 HB2 PHE A 264 7.990 8.891 -7.610 1.00 6.54 H new ATOM 0 HB3 PHE A 264 6.610 8.347 -8.093 1.00 6.54 H new ATOM 0 HD1 PHE A 264 9.621 7.375 -6.624 1.00 7.17 H new ATOM 0 HD2 PHE A 264 6.132 5.938 -7.956 1.00 7.03 H new ATOM 0 HE1 PHE A 264 10.016 5.378 -5.513 1.00 7.75 H new ATOM 0 HE2 PHE A 264 6.514 3.961 -6.838 1.00 7.52 H new ATOM 0 HZ PHE A 264 8.453 3.674 -5.615 1.00 7.16 H new ATOM 1928 N GLY A 265 10.250 9.268 -9.487 1.00 5.92 N ATOM 1929 CA GLY A 265 11.694 9.304 -9.614 1.00 6.32 C ATOM 1930 C GLY A 265 12.418 9.021 -8.313 1.00 6.21 C ATOM 1931 O GLY A 265 12.023 9.459 -7.238 1.00 6.16 O ATOM 0 H GLY A 265 9.895 10.018 -9.260 1.00 5.92 H new ATOM 0 HA2 GLY A 265 11.970 8.654 -10.279 1.00 6.32 H new ATOM 0 HA3 GLY A 265 11.962 10.176 -9.943 1.00 6.32 H new ATOM 1932 N VAL A 266 13.500 8.259 -8.429 1.00 6.61 N ATOM 1933 CA VAL A 266 14.447 8.057 -7.338 1.00 6.19 C ATOM 1934 C VAL A 266 15.804 8.398 -7.938 1.00 6.88 C ATOM 1935 O VAL A 266 16.335 7.630 -8.738 1.00 7.47 O ATOM 1936 CB VAL A 266 14.438 6.595 -6.826 1.00 7.07 C ATOM 1937 CG1 VAL A 266 15.403 6.443 -5.668 1.00 8.89 C ATOM 1938 CG2 VAL A 266 13.023 6.149 -6.423 1.00 7.56 C ATOM 0 H VAL A 266 13.707 7.840 -9.151 1.00 6.61 H new ATOM 0 HA VAL A 266 14.224 8.607 -6.571 1.00 6.19 H new ATOM 0 HB VAL A 266 14.727 6.019 -7.551 1.00 7.07 H new ATOM 0 HG11 VAL A 266 15.390 5.525 -5.354 1.00 8.89 H new ATOM 0 HG12 VAL A 266 16.299 6.672 -5.961 1.00 8.89 H new ATOM 0 HG13 VAL A 266 15.138 7.034 -4.946 1.00 8.89 H new ATOM 0 HG21 VAL A 266 13.050 5.232 -6.108 1.00 7.56 H new ATOM 0 HG22 VAL A 266 12.691 6.724 -5.716 1.00 7.56 H new ATOM 0 HG23 VAL A 266 12.434 6.209 -7.191 1.00 7.56 H new ATOM 1939 N GLY A 267 16.333 9.574 -7.611 1.00 7.22 N ATOM 1940 CA GLY A 267 17.489 10.069 -8.343 1.00 9.02 C ATOM 1941 C GLY A 267 17.174 10.068 -9.829 1.00 10.00 C ATOM 1942 O GLY A 267 16.106 10.516 -10.246 1.00 8.83 O ATOM 0 H GLY A 267 16.045 10.088 -6.984 1.00 7.22 H new ATOM 0 HA2 GLY A 267 17.712 10.966 -8.049 1.00 9.02 H new ATOM 0 HA3 GLY A 267 18.262 9.511 -8.164 1.00 9.02 H new ATOM 1943 N SER A 268 18.088 9.548 -10.641 1.00 8.87 N ATOM 1944 CA SER A 268 17.859 9.448 -12.078 1.00 10.50 C ATOM 1945 C SER A 268 17.042 8.212 -12.468 1.00 9.29 C ATOM 1946 O SER A 268 16.693 8.036 -13.630 1.00 11.30 O ATOM 1947 CB SER A 268 19.188 9.440 -12.826 1.00 12.19 C ATOM 1948 OG SER A 268 19.956 8.323 -12.427 1.00 18.19 O ATOM 0 H SER A 268 18.850 9.246 -10.379 1.00 8.87 H new ATOM 0 HA SER A 268 17.340 10.228 -12.330 1.00 10.50 H new ATOM 0 HB2 SER A 268 19.030 9.409 -13.783 1.00 12.19 H new ATOM 0 HB3 SER A 268 19.675 10.259 -12.645 1.00 12.19 H new ATOM 0 HG SER A 268 20.749 8.421 -12.686 1.00 18.19 H new ATOM 1949 N ALA A 269 16.750 7.357 -11.491 1.00 9.13 N ATOM 1950 CA ALA A 269 15.995 6.134 -11.734 1.00 8.88 C ATOM 1951 C ALA A 269 14.494 6.387 -11.700 1.00 7.51 C ATOM 1952 O ALA A 269 14.033 7.408 -11.198 1.00 7.69 O ATOM 1953 CB ALA A 269 16.369 5.070 -10.717 1.00 11.23 C ATOM 0 H ALA A 269 16.984 7.470 -10.671 1.00 9.13 H new ATOM 0 HA ALA A 269 16.224 5.819 -12.622 1.00 8.88 H new ATOM 0 HB1 ALA A 269 15.860 4.263 -10.891 1.00 11.23 H new ATOM 0 HB2 ALA A 269 17.317 4.875 -10.786 1.00 11.23 H new ATOM 0 HB3 ALA A 269 16.170 5.392 -9.824 1.00 11.23 H new ATOM 1954 N ARG A 270 13.744 5.439 -12.238 1.00 7.68 N ATOM 1955 CA ARG A 270 12.302 5.580 -12.350 1.00 7.46 C ATOM 1956 C ARG A 270 11.635 4.288 -11.889 1.00 9.33 C ATOM 1957 O ARG A 270 12.028 3.194 -12.302 1.00 11.37 O ATOM 1958 CB ARG A 270 11.920 5.879 -13.800 1.00 9.85 C ATOM 1959 CG ARG A 270 12.644 7.087 -14.405 1.00 9.63 C ATOM 1960 CD ARG A 270 12.153 8.402 -13.811 1.00 8.98 C ATOM 1961 NE ARG A 270 12.846 9.568 -14.372 1.00 9.66 N ATOM 1962 CZ ARG A 270 13.758 10.289 -13.730 1.00 9.67 C ATOM 1963 NH1 ARG A 270 14.127 9.981 -12.500 1.00 9.97 N ATOM 1964 NH2 ARG A 270 14.311 11.338 -14.331 1.00 11.64 N ATOM 0 H ARG A 270 14.054 4.699 -12.547 1.00 7.68 H new ATOM 0 HA ARG A 270 12.003 6.314 -11.792 1.00 7.46 H new ATOM 0 HB2 ARG A 270 12.109 5.097 -14.341 1.00 9.85 H new ATOM 0 HB3 ARG A 270 10.963 6.032 -13.847 1.00 9.85 H new ATOM 0 HG2 ARG A 270 13.598 7.001 -14.253 1.00 9.63 H new ATOM 0 HG3 ARG A 270 12.509 7.096 -15.366 1.00 9.63 H new ATOM 0 HD2 ARG A 270 11.200 8.489 -13.970 1.00 8.98 H new ATOM 0 HD3 ARG A 270 12.280 8.386 -12.849 1.00 8.98 H new ATOM 0 HE ARG A 270 12.647 9.801 -15.175 1.00 9.66 H new ATOM 0 HH11 ARG A 270 13.775 9.304 -12.102 1.00 9.97 H new ATOM 0 HH12 ARG A 270 14.719 10.457 -12.097 1.00 9.97 H new ATOM 0 HH21 ARG A 270 14.078 11.547 -15.132 1.00 11.64 H new ATOM 0 HH22 ARG A 270 14.902 11.808 -13.919 1.00 11.64 H new ATOM 1965 N ILE A 271 10.630 4.413 -11.035 1.00 6.65 N ATOM 1966 CA ILE A 271 9.814 3.275 -10.620 1.00 6.60 C ATOM 1967 C ILE A 271 8.423 3.453 -11.215 1.00 5.57 C ATOM 1968 O ILE A 271 7.789 4.496 -11.022 1.00 7.13 O ATOM 1969 CB ILE A 271 9.722 3.190 -9.084 1.00 6.58 C ATOM 1970 CG1 ILE A 271 11.115 3.022 -8.458 1.00 7.76 C ATOM 1971 CG2 ILE A 271 8.776 2.070 -8.659 1.00 7.32 C ATOM 1972 CD1 ILE A 271 11.796 1.717 -8.801 1.00 9.37 C ATOM 0 H ILE A 271 10.399 5.160 -10.677 1.00 6.65 H new ATOM 0 HA ILE A 271 10.219 2.452 -10.935 1.00 6.60 H new ATOM 0 HB ILE A 271 9.355 4.025 -8.755 1.00 6.58 H new ATOM 0 HG12 ILE A 271 11.679 3.756 -8.748 1.00 7.76 H new ATOM 0 HG13 ILE A 271 11.035 3.090 -7.494 1.00 7.76 H new ATOM 0 HG21 ILE A 271 8.732 2.033 -7.691 1.00 7.32 H new ATOM 0 HG22 ILE A 271 7.891 2.241 -9.016 1.00 7.32 H new ATOM 0 HG23 ILE A 271 9.103 1.223 -9.000 1.00 7.32 H new ATOM 0 HD11 ILE A 271 12.666 1.683 -8.373 1.00 9.37 H new ATOM 0 HD12 ILE A 271 11.253 0.976 -8.488 1.00 9.37 H new ATOM 0 HD13 ILE A 271 11.907 1.653 -9.762 1.00 9.37 H new ATOM 1973 N VAL A 272 7.955 2.440 -11.935 1.00 5.28 N ATOM 1974 CA VAL A 272 6.668 2.511 -12.604 1.00 6.59 C ATOM 1975 C VAL A 272 5.634 1.692 -11.842 1.00 6.59 C ATOM 1976 O VAL A 272 5.789 0.486 -11.651 1.00 7.07 O ATOM 1977 CB VAL A 272 6.776 2.002 -14.052 1.00 7.21 C ATOM 1978 CG1 VAL A 272 5.409 2.095 -14.735 1.00 9.93 C ATOM 1979 CG2 VAL A 272 7.837 2.795 -14.817 1.00 9.18 C ATOM 0 H VAL A 272 8.374 1.697 -12.048 1.00 5.28 H new ATOM 0 HA VAL A 272 6.387 3.439 -12.624 1.00 6.59 H new ATOM 0 HB VAL A 272 7.051 1.072 -14.047 1.00 7.21 H new ATOM 0 HG11 VAL A 272 5.480 1.774 -15.647 1.00 9.93 H new ATOM 0 HG12 VAL A 272 4.767 1.552 -14.251 1.00 9.93 H new ATOM 0 HG13 VAL A 272 5.112 3.018 -14.740 1.00 9.93 H new ATOM 0 HG21 VAL A 272 7.895 2.464 -15.727 1.00 9.18 H new ATOM 0 HG22 VAL A 272 7.593 3.734 -14.829 1.00 9.18 H new ATOM 0 HG23 VAL A 272 8.697 2.690 -14.380 1.00 9.18 H new ATOM 1980 N ILE A 273 4.588 2.370 -11.382 1.00 5.50 N ATOM 1981 CA ILE A 273 3.446 1.731 -10.737 1.00 4.88 C ATOM 1982 C ILE A 273 2.399 1.436 -11.813 1.00 5.71 C ATOM 1983 O ILE A 273 1.832 2.369 -12.385 1.00 5.41 O ATOM 1984 CB ILE A 273 2.805 2.659 -9.682 1.00 4.89 C ATOM 1985 CG1 ILE A 273 3.835 3.146 -8.652 1.00 5.29 C ATOM 1986 CG2 ILE A 273 1.623 1.960 -9.008 1.00 6.97 C ATOM 1987 CD1 ILE A 273 3.291 4.249 -7.756 1.00 5.47 C ATOM 0 H ILE A 273 4.521 3.226 -11.436 1.00 5.50 H new ATOM 0 HA ILE A 273 3.749 0.922 -10.295 1.00 4.88 H new ATOM 0 HB ILE A 273 2.472 3.448 -10.138 1.00 4.89 H new ATOM 0 HG12 ILE A 273 4.117 2.398 -8.103 1.00 5.29 H new ATOM 0 HG13 ILE A 273 4.623 3.470 -9.116 1.00 5.29 H new ATOM 0 HG21 ILE A 273 1.230 2.553 -8.348 1.00 6.97 H new ATOM 0 HG22 ILE A 273 0.957 1.733 -9.676 1.00 6.97 H new ATOM 0 HG23 ILE A 273 1.932 1.151 -8.572 1.00 6.97 H new ATOM 0 HD11 ILE A 273 3.976 4.521 -7.126 1.00 5.47 H new ATOM 0 HD12 ILE A 273 3.032 5.009 -8.300 1.00 5.47 H new ATOM 0 HD13 ILE A 273 2.518 3.920 -7.271 1.00 5.47 H new ATOM 1988 N PRO A 274 2.138 0.151 -12.116 1.00 5.61 N ATOM 1989 CA PRO A 274 1.125 -0.129 -13.143 1.00 6.46 C ATOM 1990 C PRO A 274 -0.245 0.386 -12.737 1.00 6.70 C ATOM 1991 O PRO A 274 -0.580 0.444 -11.551 1.00 5.51 O ATOM 1992 CB PRO A 274 1.110 -1.663 -13.223 1.00 7.69 C ATOM 1993 CG PRO A 274 2.477 -2.081 -12.698 1.00 8.24 C ATOM 1994 CD PRO A 274 2.788 -1.075 -11.613 1.00 5.83 C ATOM 0 HA PRO A 274 1.330 0.304 -13.987 1.00 6.46 H new ATOM 0 HB2 PRO A 274 0.395 -2.038 -12.686 1.00 7.69 H new ATOM 0 HB3 PRO A 274 0.972 -1.969 -14.133 1.00 7.69 H new ATOM 0 HG2 PRO A 274 2.460 -2.985 -12.347 1.00 8.24 H new ATOM 0 HG3 PRO A 274 3.146 -2.062 -13.400 1.00 8.24 H new ATOM 0 HD2 PRO A 274 2.429 -1.348 -10.754 1.00 5.83 H new ATOM 0 HD3 PRO A 274 3.743 -0.955 -11.495 1.00 5.83 H new ATOM 1995 N GLY A 275 -1.050 0.750 -13.729 1.00 6.31 N ATOM 1996 CA GLY A 275 -2.365 1.284 -13.456 1.00 6.02 C ATOM 1997 C GLY A 275 -3.222 0.409 -12.564 1.00 6.27 C ATOM 1998 O GLY A 275 -3.931 0.920 -11.692 1.00 6.68 O ATOM 0 H GLY A 275 -0.849 0.694 -14.563 1.00 6.31 H new ATOM 0 HA2 GLY A 275 -2.269 2.155 -13.040 1.00 6.02 H new ATOM 0 HA3 GLY A 275 -2.828 1.421 -14.297 1.00 6.02 H new ATOM 1999 N ASP A 276 -3.167 -0.911 -12.727 1.00 6.11 N ATOM 2000 CA AASP A 276 -3.985 -1.816 -11.919 0.52 7.62 C ATOM 2001 CA BASP A 276 -4.063 -1.712 -11.903 0.48 7.54 C ATOM 2002 C ASP A 276 -3.709 -1.688 -10.414 1.00 7.29 C ATOM 2003 O ASP A 276 -4.571 -1.968 -9.583 1.00 7.84 O ATOM 2004 CB AASP A 276 -3.778 -3.271 -12.362 0.52 10.08 C ATOM 2005 CB BASP A 276 -4.309 -3.132 -12.445 0.48 9.75 C ATOM 2006 CG AASP A 276 -4.382 -3.567 -13.727 0.52 14.66 C ATOM 2007 CG BASP A 276 -3.041 -3.936 -12.626 0.48 11.05 C ATOM 2008 OD1AASP A 276 -4.076 -4.643 -14.283 0.52 20.25 O ATOM 2009 OD1BASP A 276 -3.120 -4.995 -13.289 0.48 13.77 O ATOM 2010 OD2AASP A 276 -5.155 -2.735 -14.245 0.52 14.22 O ATOM 2011 OD2BASP A 276 -1.976 -3.539 -12.116 0.48 11.88 O ATOM 0 H AASP A 276 -2.662 -1.304 -13.301 0.52 6.11 H new ATOM 0 H BASP A 276 -2.655 -1.338 -13.270 0.48 6.11 H new ATOM 0 HA AASP A 276 -4.908 -1.556 -12.066 0.52 7.54 H new ATOM 0 HA BASP A 276 -4.921 -1.266 -11.972 0.48 7.54 H new ATOM 0 HB2AASP A 276 -2.828 -3.465 -12.385 0.52 9.75 H new ATOM 0 HB2BASP A 276 -4.899 -3.605 -11.838 0.48 9.75 H new ATOM 0 HB3AASP A 276 -4.173 -3.864 -11.703 0.52 9.75 H new ATOM 0 HB3BASP A 276 -4.769 -3.070 -13.297 0.48 9.75 H new ATOM 2012 N TYR A 277 -2.482 -1.291 -10.066 1.00 5.92 N ATOM 2013 CA TYR A 277 -2.113 -1.151 -8.658 1.00 5.18 C ATOM 2014 C TYR A 277 -2.883 -0.013 -7.984 1.00 5.92 C ATOM 2015 O TYR A 277 -2.917 0.090 -6.764 1.00 6.40 O ATOM 2016 CB TYR A 277 -0.623 -0.842 -8.491 1.00 6.04 C ATOM 2017 CG TYR A 277 0.367 -1.954 -8.792 1.00 5.59 C ATOM 2018 CD1 TYR A 277 0.073 -2.983 -9.676 1.00 7.37 C ATOM 2019 CD2 TYR A 277 1.620 -1.949 -8.192 1.00 6.70 C ATOM 2020 CE1 TYR A 277 1.013 -3.976 -9.954 1.00 8.02 C ATOM 2021 CE2 TYR A 277 2.559 -2.935 -8.457 1.00 6.95 C ATOM 2022 CZ TYR A 277 2.245 -3.939 -9.336 1.00 7.25 C ATOM 2023 OH TYR A 277 3.176 -4.922 -9.607 1.00 9.60 O ATOM 0 H TYR A 277 -1.856 -1.100 -10.624 1.00 5.92 H new ATOM 0 HA TYR A 277 -2.331 -2.001 -8.244 1.00 5.18 H new ATOM 0 HB2 TYR A 277 -0.409 -0.089 -9.063 1.00 6.04 H new ATOM 0 HB3 TYR A 277 -0.479 -0.554 -7.576 1.00 6.04 H new ATOM 0 HD1 TYR A 277 -0.760 -3.011 -10.088 1.00 7.37 H new ATOM 0 HD2 TYR A 277 1.835 -1.267 -7.597 1.00 6.70 H new ATOM 0 HE1 TYR A 277 0.810 -4.658 -10.552 1.00 8.02 H new ATOM 0 HE2 TYR A 277 3.392 -2.915 -8.043 1.00 6.95 H new ATOM 0 HH TYR A 277 3.929 -4.680 -9.325 1.00 9.60 H new ATOM 2024 N ILE A 278 -3.457 0.862 -8.798 1.00 5.21 N ATOM 2025 CA ILE A 278 -4.095 2.085 -8.333 1.00 5.64 C ATOM 2026 C ILE A 278 -5.618 1.897 -8.169 1.00 5.77 C ATOM 2027 O ILE A 278 -6.323 2.803 -7.727 1.00 6.15 O ATOM 2028 CB ILE A 278 -3.672 3.254 -9.280 1.00 5.90 C ATOM 2029 CG1 ILE A 278 -2.148 3.417 -9.190 1.00 6.29 C ATOM 2030 CG2 ILE A 278 -4.365 4.564 -8.950 1.00 6.04 C ATOM 2031 CD1 ILE A 278 -1.520 4.117 -10.383 1.00 6.94 C ATOM 0 H ILE A 278 -3.487 0.760 -9.651 1.00 5.21 H new ATOM 0 HA ILE A 278 -3.792 2.318 -7.441 1.00 5.64 H new ATOM 0 HB ILE A 278 -3.944 3.028 -10.183 1.00 5.90 H new ATOM 0 HG12 ILE A 278 -1.934 3.916 -8.386 1.00 6.29 H new ATOM 0 HG13 ILE A 278 -1.745 2.540 -9.095 1.00 6.29 H new ATOM 0 HG21 ILE A 278 -4.067 5.252 -9.566 1.00 6.04 H new ATOM 0 HG22 ILE A 278 -5.325 4.452 -9.031 1.00 6.04 H new ATOM 0 HG23 ILE A 278 -4.146 4.826 -8.042 1.00 6.04 H new ATOM 0 HD11 ILE A 278 -0.561 4.182 -10.253 1.00 6.94 H new ATOM 0 HD12 ILE A 278 -1.703 3.610 -11.189 1.00 6.94 H new ATOM 0 HD13 ILE A 278 -1.895 5.007 -10.470 1.00 6.94 H new ATOM 2032 N ASP A 279 -6.118 0.701 -8.478 1.00 5.61 N ATOM 2033 CA ASP A 279 -7.546 0.388 -8.357 1.00 6.55 C ATOM 2034 C ASP A 279 -7.839 -0.260 -7.001 1.00 5.68 C ATOM 2035 O ASP A 279 -7.378 -1.361 -6.719 1.00 7.85 O ATOM 2036 CB ASP A 279 -7.954 -0.546 -9.508 1.00 8.05 C ATOM 2037 CG ASP A 279 -9.384 -1.065 -9.398 1.00 10.11 C ATOM 2038 OD1 ASP A 279 -9.689 -2.038 -10.124 1.00 21.45 O ATOM 2039 OD2 ASP A 279 -10.197 -0.549 -8.620 1.00 9.20 O ATOM 0 H ASP A 279 -5.640 0.046 -8.764 1.00 5.61 H new ATOM 0 HA ASP A 279 -8.064 1.207 -8.412 1.00 6.55 H new ATOM 0 HB2 ASP A 279 -7.854 -0.073 -10.349 1.00 8.05 H new ATOM 0 HB3 ASP A 279 -7.345 -1.301 -9.533 1.00 8.05 H new ATOM 2040 N PHE A 280 -8.615 0.431 -6.165 1.00 5.76 N ATOM 2041 CA PHE A 280 -9.025 -0.104 -4.870 1.00 6.48 C ATOM 2042 C PHE A 280 -10.488 -0.509 -4.785 1.00 7.49 C ATOM 2043 O PHE A 280 -11.035 -0.707 -3.698 1.00 8.26 O ATOM 2044 CB PHE A 280 -8.523 0.773 -3.720 1.00 8.41 C ATOM 2045 CG PHE A 280 -7.097 0.501 -3.429 1.00 6.55 C ATOM 2046 CD1 PHE A 280 -6.115 0.976 -4.283 1.00 6.04 C ATOM 2047 CD2 PHE A 280 -6.734 -0.348 -2.400 1.00 7.17 C ATOM 2048 CE1 PHE A 280 -4.793 0.664 -4.084 1.00 8.01 C ATOM 2049 CE2 PHE A 280 -5.407 -0.662 -2.195 1.00 8.31 C ATOM 2050 CZ PHE A 280 -4.441 -0.158 -3.044 1.00 7.53 C ATOM 0 H PHE A 280 -8.916 1.219 -6.333 1.00 5.76 H new ATOM 0 HA PHE A 280 -8.576 -0.958 -4.769 1.00 6.48 H new ATOM 0 HB2 PHE A 280 -8.637 1.709 -3.949 1.00 8.41 H new ATOM 0 HB3 PHE A 280 -9.056 0.608 -2.926 1.00 8.41 H new ATOM 0 HD1 PHE A 280 -6.355 1.515 -5.002 1.00 6.04 H new ATOM 0 HD2 PHE A 280 -7.387 -0.708 -1.844 1.00 7.17 H new ATOM 0 HE1 PHE A 280 -4.140 1.008 -4.651 1.00 8.01 H new ATOM 0 HE2 PHE A 280 -5.163 -1.212 -1.486 1.00 8.31 H new ATOM 0 HZ PHE A 280 -3.547 -0.377 -2.910 1.00 7.53 H new ATOM 2051 N GLY A 281 -11.082 -0.697 -5.954 1.00 6.47 N ATOM 2052 CA GLY A 281 -12.374 -1.350 -6.052 1.00 6.77 C ATOM 2053 C GLY A 281 -13.552 -0.499 -5.630 1.00 5.99 C ATOM 2054 O GLY A 281 -13.407 0.663 -5.258 1.00 6.02 O ATOM 0 H GLY A 281 -10.749 -0.451 -6.708 1.00 6.47 H new ATOM 0 HA2 GLY A 281 -12.509 -1.634 -6.970 1.00 6.77 H new ATOM 0 HA3 GLY A 281 -12.359 -2.152 -5.506 1.00 6.77 H new ATOM 2055 N PRO A 282 -14.754 -1.090 -5.677 1.00 6.49 N ATOM 2056 CA PRO A 282 -15.975 -0.324 -5.417 1.00 6.53 C ATOM 2057 C PRO A 282 -15.956 0.408 -4.080 1.00 6.28 C ATOM 2058 O PRO A 282 -15.499 -0.132 -3.062 1.00 7.76 O ATOM 2059 CB PRO A 282 -17.057 -1.405 -5.440 1.00 7.47 C ATOM 2060 CG PRO A 282 -16.551 -2.369 -6.465 1.00 8.23 C ATOM 2061 CD PRO A 282 -15.056 -2.442 -6.187 1.00 7.76 C ATOM 0 HA PRO A 282 -16.106 0.386 -6.065 1.00 6.53 H new ATOM 0 HB2 PRO A 282 -17.162 -1.826 -4.572 1.00 7.47 H new ATOM 0 HB3 PRO A 282 -17.922 -1.042 -5.686 1.00 7.47 H new ATOM 0 HG2 PRO A 282 -16.973 -3.238 -6.375 1.00 8.23 H new ATOM 0 HG3 PRO A 282 -16.731 -2.058 -7.366 1.00 8.23 H new ATOM 0 HD2 PRO A 282 -14.844 -3.129 -5.535 1.00 7.76 H new ATOM 0 HD3 PRO A 282 -14.550 -2.646 -6.989 1.00 7.76 H new ATOM 2062 N ILE A 283 -16.481 1.626 -4.068 1.00 6.35 N ATOM 2063 CA ILE A 283 -16.497 2.423 -2.843 1.00 8.12 C ATOM 2064 C ILE A 283 -17.392 1.798 -1.776 1.00 9.16 C ATOM 2065 O ILE A 283 -17.161 1.977 -0.575 1.00 12.78 O ATOM 2066 CB ILE A 283 -16.899 3.886 -3.115 1.00 9.47 C ATOM 2067 CG1 ILE A 283 -18.292 3.972 -3.753 1.00 9.37 C ATOM 2068 CG2 ILE A 283 -15.861 4.552 -4.010 1.00 10.48 C ATOM 2069 CD1 ILE A 283 -18.817 5.396 -3.878 1.00 14.13 C ATOM 0 H ILE A 283 -16.832 2.010 -4.753 1.00 6.35 H new ATOM 0 HA ILE A 283 -15.590 2.429 -2.500 1.00 8.12 H new ATOM 0 HB ILE A 283 -16.934 4.354 -2.266 1.00 9.47 H new ATOM 0 HG12 ILE A 283 -18.262 3.568 -4.634 1.00 9.37 H new ATOM 0 HG13 ILE A 283 -18.915 3.451 -3.223 1.00 9.37 H new ATOM 0 HG21 ILE A 283 -16.120 5.472 -4.177 1.00 10.48 H new ATOM 0 HG22 ILE A 283 -14.996 4.535 -3.571 1.00 10.48 H new ATOM 0 HG23 ILE A 283 -15.805 4.074 -4.852 1.00 10.48 H new ATOM 0 HD11 ILE A 283 -19.697 5.382 -4.287 1.00 14.13 H new ATOM 0 HD12 ILE A 283 -18.876 5.798 -2.997 1.00 14.13 H new ATOM 0 HD13 ILE A 283 -18.213 5.917 -4.430 1.00 14.13 H new ATOM 2070 N SER A 284 -18.400 1.060 -2.224 1.00 7.54 N ATOM 2071 CA SER A 284 -19.296 0.306 -1.352 1.00 8.94 C ATOM 2072 C SER A 284 -19.708 -0.912 -2.140 1.00 7.33 C ATOM 2073 O SER A 284 -19.683 -0.899 -3.372 1.00 7.55 O ATOM 2074 CB SER A 284 -20.540 1.123 -0.989 1.00 12.36 C ATOM 2075 OG SER A 284 -20.231 2.181 -0.107 1.00 15.67 O ATOM 0 H SER A 284 -18.587 0.981 -3.060 1.00 7.54 H new ATOM 0 HA SER A 284 -18.852 0.078 -0.520 1.00 8.94 H new ATOM 0 HB2 SER A 284 -20.939 1.481 -1.797 1.00 12.36 H new ATOM 0 HB3 SER A 284 -21.201 0.543 -0.580 1.00 12.36 H new ATOM 0 HG SER A 284 -19.400 2.215 0.009 1.00 15.67 H new ATOM 2076 N THR A 285 -20.104 -1.974 -1.461 1.00 10.14 N ATOM 2077 CA THR A 285 -20.408 -3.203 -2.160 1.00 9.28 C ATOM 2078 C THR A 285 -21.427 -2.994 -3.297 1.00 8.33 C ATOM 2079 O THR A 285 -22.504 -2.427 -3.087 1.00 8.83 O ATOM 2080 CB THR A 285 -20.925 -4.267 -1.180 1.00 11.34 C ATOM 2081 OG1 THR A 285 -19.963 -4.439 -0.130 1.00 17.91 O ATOM 2082 CG2 THR A 285 -21.135 -5.578 -1.892 1.00 13.69 C ATOM 0 H THR A 285 -20.202 -2.003 -0.607 1.00 10.14 H new ATOM 0 HA THR A 285 -19.581 -3.511 -2.563 1.00 9.28 H new ATOM 0 HB THR A 285 -21.773 -3.976 -0.810 1.00 11.34 H new ATOM 0 HG1 THR A 285 -19.300 -4.862 -0.424 1.00 17.91 H new ATOM 0 HG21 THR A 285 -21.461 -6.240 -1.262 1.00 13.69 H new ATOM 0 HG22 THR A 285 -21.785 -5.460 -2.602 1.00 13.69 H new ATOM 0 HG23 THR A 285 -20.294 -5.879 -2.271 1.00 13.69 H new ATOM 2083 N GLY A 286 -21.096 -3.461 -4.496 1.00 8.55 N ATOM 2084 CA GLY A 286 -21.983 -3.368 -5.640 1.00 9.22 C ATOM 2085 C GLY A 286 -21.964 -2.057 -6.415 1.00 6.47 C ATOM 2086 O GLY A 286 -22.611 -1.938 -7.441 1.00 7.57 O ATOM 0 H GLY A 286 -20.344 -3.843 -4.666 1.00 8.55 H new ATOM 0 HA2 GLY A 286 -21.762 -4.086 -6.254 1.00 9.22 H new ATOM 0 HA3 GLY A 286 -22.890 -3.526 -5.334 1.00 9.22 H new ATOM 2087 N SER A 287 -21.226 -1.068 -5.924 1.00 6.82 N ATOM 2088 CA SER A 287 -21.133 0.218 -6.614 1.00 5.72 C ATOM 2089 C SER A 287 -20.262 0.115 -7.863 1.00 5.54 C ATOM 2090 O SER A 287 -19.310 -0.667 -7.900 1.00 7.15 O ATOM 2091 CB SER A 287 -20.530 1.262 -5.681 1.00 6.35 C ATOM 2092 OG SER A 287 -20.366 2.499 -6.348 1.00 6.22 O ATOM 0 H SER A 287 -20.772 -1.118 -5.195 1.00 6.82 H new ATOM 0 HA SER A 287 -22.029 0.478 -6.878 1.00 5.72 H new ATOM 0 HB2 SER A 287 -21.104 1.380 -4.908 1.00 6.35 H new ATOM 0 HB3 SER A 287 -19.672 0.951 -5.352 1.00 6.35 H new ATOM 0 HG SER A 287 -20.997 3.014 -6.143 1.00 6.22 H new ATOM 2093 N SER A 288 -20.560 0.932 -8.865 1.00 5.36 N ATOM 2094 CA SER A 288 -19.709 1.029 -10.047 1.00 6.03 C ATOM 2095 C SER A 288 -18.746 2.208 -9.954 1.00 6.40 C ATOM 2096 O SER A 288 -18.091 2.548 -10.946 1.00 7.79 O ATOM 2097 CB SER A 288 -20.547 1.149 -11.316 1.00 7.83 C ATOM 2098 OG SER A 288 -21.239 2.381 -11.330 1.00 9.45 O ATOM 0 H SER A 288 -21.253 1.441 -8.881 1.00 5.36 H new ATOM 0 HA SER A 288 -19.188 0.212 -10.087 1.00 6.03 H new ATOM 0 HB2 SER A 288 -19.975 1.083 -12.097 1.00 7.83 H new ATOM 0 HB3 SER A 288 -21.179 0.415 -11.365 1.00 7.83 H new ATOM 0 HG SER A 288 -20.826 2.929 -11.815 1.00 9.45 H new ATOM 2099 N SER A 289 -18.696 2.857 -8.794 1.00 5.63 N ATOM 2100 CA ASER A 289 -17.689 3.875 -8.526 0.59 6.36 C ATOM 2101 CA BSER A 289 -17.686 3.870 -8.525 0.41 6.38 C ATOM 2102 C SER A 289 -16.583 3.229 -7.702 1.00 5.97 C ATOM 2103 O SER A 289 -16.864 2.578 -6.697 1.00 6.94 O ATOM 2104 CB ASER A 289 -18.314 5.036 -7.756 0.59 7.31 C ATOM 2105 CB BSER A 289 -18.304 5.031 -7.758 0.41 7.32 C ATOM 2106 OG ASER A 289 -17.385 6.097 -7.583 0.59 7.40 O ATOM 2107 OG BSER A 289 -19.211 5.742 -8.576 0.41 12.58 O ATOM 0 H ASER A 289 -19.242 2.720 -8.144 0.59 5.63 H new ATOM 0 H BSER A 289 -19.244 2.722 -8.145 0.41 5.63 H new ATOM 0 HA ASER A 289 -17.328 4.224 -9.356 0.59 6.38 H new ATOM 0 HA BSER A 289 -17.325 4.214 -9.357 0.41 6.38 H new ATOM 0 HB2ASER A 289 -19.094 5.360 -8.232 0.59 7.32 H new ATOM 0 HB2BSER A 289 -18.763 4.697 -6.972 0.41 7.32 H new ATOM 0 HB3ASER A 289 -18.619 4.725 -6.889 0.59 7.32 H new ATOM 0 HB3BSER A 289 -17.605 5.628 -7.447 0.41 7.32 H new ATOM 0 HG ASER A 289 -17.783 6.771 -7.279 0.59 12.58 H new ATOM 0 HG BSER A 289 -18.964 5.692 -9.377 0.41 12.58 H new ATOM 2108 N CYS A 290 -15.336 3.407 -8.132 1.00 5.74 N ATOM 2109 CA CYS A 290 -14.181 2.771 -7.494 1.00 6.07 C ATOM 2110 C CYS A 290 -13.278 3.782 -6.799 1.00 5.65 C ATOM 2111 O CYS A 290 -13.210 4.948 -7.206 1.00 6.86 O ATOM 2112 CB CYS A 290 -13.375 1.981 -8.538 1.00 6.93 C ATOM 2113 SG CYS A 290 -14.030 0.334 -8.947 1.00 8.82 S ATOM 0 H CYS A 290 -15.133 3.902 -8.805 1.00 5.74 H new ATOM 0 HA CYS A 290 -14.520 2.168 -6.814 1.00 6.07 H new ATOM 0 HB2 CYS A 290 -13.329 2.505 -9.353 1.00 6.93 H new ATOM 0 HB3 CYS A 290 -12.466 1.880 -8.214 1.00 6.93 H new ATOM 2114 N PHE A 291 -12.592 3.335 -5.751 1.00 6.21 N ATOM 2115 CA PHE A 291 -11.747 4.240 -4.988 1.00 5.56 C ATOM 2116 C PHE A 291 -10.319 4.245 -5.538 1.00 5.33 C ATOM 2117 O PHE A 291 -9.725 3.189 -5.770 1.00 6.60 O ATOM 2118 CB PHE A 291 -11.728 3.880 -3.502 1.00 8.45 C ATOM 2119 CG PHE A 291 -11.233 4.999 -2.628 1.00 7.20 C ATOM 2120 CD1 PHE A 291 -11.995 6.140 -2.460 1.00 10.01 C ATOM 2121 CD2 PHE A 291 -9.989 4.937 -2.018 1.00 9.17 C ATOM 2122 CE1 PHE A 291 -11.549 7.188 -1.666 1.00 12.10 C ATOM 2123 CE2 PHE A 291 -9.540 5.980 -1.222 1.00 10.39 C ATOM 2124 CZ PHE A 291 -10.322 7.103 -1.049 1.00 11.44 C ATOM 0 H PHE A 291 -12.603 2.522 -5.470 1.00 6.21 H new ATOM 0 HA PHE A 291 -12.126 5.128 -5.079 1.00 5.56 H new ATOM 0 HB2 PHE A 291 -12.624 3.632 -3.224 1.00 8.45 H new ATOM 0 HB3 PHE A 291 -11.164 3.101 -3.371 1.00 8.45 H new ATOM 0 HD1 PHE A 291 -12.819 6.207 -2.885 1.00 10.01 H new ATOM 0 HD2 PHE A 291 -9.451 4.189 -2.144 1.00 9.17 H new ATOM 0 HE1 PHE A 291 -12.078 7.945 -1.552 1.00 12.10 H new ATOM 0 HE2 PHE A 291 -8.711 5.922 -0.804 1.00 10.39 H new ATOM 0 HZ PHE A 291 -10.020 7.802 -0.516 1.00 11.44 H new ATOM 2125 N GLY A 292 -9.762 5.438 -5.726 1.00 4.90 N ATOM 2126 CA GLY A 292 -8.419 5.571 -6.257 1.00 5.16 C ATOM 2127 C GLY A 292 -7.307 5.283 -5.267 1.00 4.82 C ATOM 2128 O GLY A 292 -7.415 5.569 -4.072 1.00 5.56 O ATOM 0 H GLY A 292 -10.151 6.184 -5.550 1.00 4.90 H new ATOM 0 HA2 GLY A 292 -8.324 4.971 -7.013 1.00 5.16 H new ATOM 0 HA3 GLY A 292 -8.307 6.473 -6.595 1.00 5.16 H new ATOM 2129 N GLY A 293 -6.202 4.752 -5.785 1.00 5.10 N ATOM 2130 CA GLY A 293 -5.047 4.428 -4.962 1.00 5.36 C ATOM 2131 C GLY A 293 -4.007 5.528 -4.836 1.00 4.32 C ATOM 2132 O GLY A 293 -3.026 5.371 -4.106 1.00 5.60 O ATOM 0 H GLY A 293 -6.104 4.571 -6.620 1.00 5.10 H new ATOM 0 HA2 GLY A 293 -5.358 4.194 -4.073 1.00 5.36 H new ATOM 0 HA3 GLY A 293 -4.618 3.639 -5.329 1.00 5.36 H new ATOM 2133 N ILE A 294 -4.217 6.618 -5.571 1.00 4.83 N ATOM 2134 CA ILE A 294 -3.408 7.828 -5.447 1.00 5.06 C ATOM 2135 C ILE A 294 -4.338 8.926 -4.949 1.00 4.30 C ATOM 2136 O ILE A 294 -5.382 9.199 -5.566 1.00 4.98 O ATOM 2137 CB ILE A 294 -2.781 8.225 -6.791 1.00 4.61 C ATOM 2138 CG1 ILE A 294 -1.800 7.138 -7.238 1.00 5.64 C ATOM 2139 CG2 ILE A 294 -2.101 9.572 -6.684 1.00 7.76 C ATOM 2140 CD1 ILE A 294 -1.144 7.383 -8.597 1.00 7.80 C ATOM 0 H ILE A 294 -4.840 6.676 -6.162 1.00 4.83 H new ATOM 0 HA ILE A 294 -2.673 7.681 -4.831 1.00 5.06 H new ATOM 0 HB ILE A 294 -3.479 8.305 -7.460 1.00 4.61 H new ATOM 0 HG12 ILE A 294 -1.104 7.053 -6.568 1.00 5.64 H new ATOM 0 HG13 ILE A 294 -2.269 6.290 -7.268 1.00 5.64 H new ATOM 0 HG21 ILE A 294 -1.711 9.807 -7.541 1.00 7.76 H new ATOM 0 HG22 ILE A 294 -2.753 10.244 -6.431 1.00 7.76 H new ATOM 0 HG23 ILE A 294 -1.403 9.530 -6.012 1.00 7.76 H new ATOM 0 HD11 ILE A 294 -0.541 6.651 -8.802 1.00 7.80 H new ATOM 0 HD12 ILE A 294 -1.829 7.439 -9.282 1.00 7.80 H new ATOM 0 HD13 ILE A 294 -0.645 8.215 -8.571 1.00 7.80 H new ATOM 2141 N GLN A 295 -3.990 9.530 -3.817 1.00 4.63 N ATOM 2142 CA GLN A 295 -4.854 10.513 -3.176 1.00 5.18 C ATOM 2143 C GLN A 295 -4.033 11.712 -2.733 1.00 4.44 C ATOM 2144 O GLN A 295 -2.812 11.637 -2.611 1.00 5.44 O ATOM 2145 CB GLN A 295 -5.576 9.886 -1.975 1.00 5.62 C ATOM 2146 CG GLN A 295 -6.505 8.714 -2.334 1.00 4.99 C ATOM 2147 CD GLN A 295 -7.737 9.150 -3.123 1.00 5.96 C ATOM 2148 OE1 GLN A 295 -8.052 10.337 -3.215 1.00 5.90 O ATOM 2149 NE2 GLN A 295 -8.439 8.185 -3.710 1.00 6.53 N ATOM 0 H GLN A 295 -3.251 9.382 -3.402 1.00 4.63 H new ATOM 0 HA GLN A 295 -5.522 10.809 -3.814 1.00 5.18 H new ATOM 0 HB2 GLN A 295 -4.913 9.576 -1.339 1.00 5.62 H new ATOM 0 HB3 GLN A 295 -6.097 10.573 -1.530 1.00 5.62 H new ATOM 0 HG2 GLN A 295 -6.009 8.062 -2.853 1.00 4.99 H new ATOM 0 HG3 GLN A 295 -6.789 8.271 -1.519 1.00 4.99 H new ATOM 0 HE21 GLN A 295 -8.194 7.365 -3.628 1.00 6.53 H new ATOM 0 HE22 GLN A 295 -9.137 8.381 -4.172 1.00 6.53 H new ATOM 2150 N SER A 296 -4.707 12.829 -2.494 1.00 5.65 N ATOM 2151 CA SER A 296 -4.034 14.042 -2.069 1.00 5.43 C ATOM 2152 C SER A 296 -3.534 13.944 -0.635 1.00 5.46 C ATOM 2153 O SER A 296 -4.222 13.450 0.257 1.00 6.90 O ATOM 2154 CB SER A 296 -5.001 15.206 -2.173 1.00 6.18 C ATOM 2155 OG SER A 296 -4.365 16.397 -1.745 1.00 6.83 O ATOM 0 H SER A 296 -5.560 12.903 -2.573 1.00 5.65 H new ATOM 0 HA SER A 296 -3.266 14.174 -2.646 1.00 5.43 H new ATOM 0 HB2 SER A 296 -5.306 15.303 -3.089 1.00 6.18 H new ATOM 0 HB3 SER A 296 -5.786 15.035 -1.629 1.00 6.18 H new ATOM 0 HG SER A 296 -4.924 17.024 -1.731 1.00 6.83 H new ATOM 2156 N SER A 297 -2.337 14.465 -0.415 1.00 5.74 N ATOM 2157 CA SER A 297 -1.784 14.571 0.925 1.00 6.70 C ATOM 2158 C SER A 297 -2.142 15.904 1.582 1.00 9.15 C ATOM 2159 O SER A 297 -1.712 16.169 2.707 1.00 10.58 O ATOM 2160 CB SER A 297 -0.268 14.462 0.871 1.00 6.98 C ATOM 2161 OG SER A 297 0.254 15.541 0.116 1.00 7.80 O ATOM 0 H SER A 297 -1.824 14.766 -1.036 1.00 5.74 H new ATOM 0 HA SER A 297 -2.164 13.848 1.449 1.00 6.70 H new ATOM 0 HB2 SER A 297 0.099 14.474 1.769 1.00 6.98 H new ATOM 0 HB3 SER A 297 -0.008 13.618 0.470 1.00 6.98 H new ATOM 0 HG SER A 297 0.986 15.314 -0.229 1.00 7.80 H new ATOM 2162 N AALA A 298 -2.911 16.744 0.895 0.53 8.50 N ATOM 2163 N BALA A 298 -2.916 16.736 0.891 0.47 8.51 N ATOM 2164 CA AALA A 298 -3.125 18.122 1.346 0.53 10.74 C ATOM 2165 CA BALA A 298 -3.343 18.007 1.460 0.47 11.05 C ATOM 2166 C AALA A 298 -3.557 18.247 2.812 0.53 12.66 C ATOM 2167 C BALA A 298 -4.163 17.741 2.718 0.47 11.03 C ATOM 2168 O AALA A 298 -3.140 19.174 3.506 0.53 13.64 O ATOM 2169 O BALA A 298 -5.159 17.021 2.682 0.47 14.24 O ATOM 2170 CB AALA A 298 -4.111 18.841 0.428 0.53 12.39 C ATOM 2171 CB BALA A 298 -4.146 18.809 0.446 0.47 12.42 C ATOM 0 H AALA A 298 -3.318 16.539 0.166 0.53 8.51 H new ATOM 0 H BALA A 298 -3.203 16.583 0.095 0.47 8.51 H new ATOM 0 HA AALA A 298 -2.257 18.553 1.294 0.53 11.05 H new ATOM 0 HA BALA A 298 -2.562 18.533 1.695 0.47 11.05 H new ATOM 0 HB1AALA A 298 -4.241 19.750 0.741 0.53 12.42 H new ATOM 0 HB1BALA A 298 -4.421 19.650 0.843 0.47 12.42 H new ATOM 0 HB2AALA A 298 -3.759 18.857 -0.476 0.53 12.42 H new ATOM 0 HB2BALA A 298 -3.598 18.984 -0.335 0.47 12.42 H new ATOM 0 HB3AALA A 298 -4.961 18.373 0.435 0.53 12.42 H new ATOM 0 HB3BALA A 298 -4.932 18.304 0.183 0.47 12.42 H new ATOM 2172 N AGLY A 299 -4.388 17.322 3.282 0.53 10.79 N ATOM 2173 N BGLY A 299 -3.721 18.301 3.837 0.47 13.57 N ATOM 2174 CA AGLY A 299 -4.886 17.377 4.647 0.53 17.20 C ATOM 2175 CA BGLY A 299 -4.396 18.074 5.096 0.47 17.87 C ATOM 2176 C AGLY A 299 -4.142 16.470 5.611 0.53 17.89 C ATOM 2177 C BGLY A 299 -3.689 17.034 5.937 0.47 20.22 C ATOM 2178 O AGLY A 299 -4.695 16.046 6.627 0.53 26.67 O ATOM 2179 O BGLY A 299 -3.877 16.986 7.152 0.47 19.24 O ATOM 0 H AGLY A 299 -4.675 16.653 2.823 0.53 13.57 H new ATOM 0 H BGLY A 299 -3.033 18.814 3.884 0.47 13.57 H new ATOM 0 HA2AGLY A 299 -4.828 18.291 4.967 0.53 17.87 H new ATOM 0 HA2BGLY A 299 -4.448 18.907 5.589 0.47 17.87 H new ATOM 0 HA3AGLY A 299 -5.825 17.135 4.649 0.53 17.87 H new ATOM 0 HA3BGLY A 299 -5.307 17.787 4.927 0.47 17.87 H new ATOM 2180 N ILE A 300 -2.878 16.189 5.303 1.00 18.08 N ATOM 2181 CA ILE A 300 -2.071 15.238 6.071 1.00 17.80 C ATOM 2182 C ILE A 300 -0.838 15.911 6.648 1.00 18.82 C ATOM 2183 O ILE A 300 -0.416 15.594 7.761 1.00 22.03 O ATOM 2184 CB ILE A 300 -1.598 14.038 5.220 1.00 20.57 C ATOM 2185 CG1 ILE A 300 -2.781 13.184 4.777 1.00 22.53 C ATOM 2186 CG2 ILE A 300 -0.605 13.184 6.006 1.00 22.28 C ATOM 2187 CD1 ILE A 300 -2.382 12.028 3.883 1.00 22.22 C ATOM 0 H AILE A 300 -2.461 16.545 4.640 0.53 18.08 H new ATOM 0 H BILE A 300 -2.780 16.148 4.450 0.47 18.08 H new ATOM 0 HA ILE A 300 -2.649 14.916 6.780 1.00 17.80 H new ATOM 0 HB ILE A 300 -1.157 14.388 4.430 1.00 20.57 H new ATOM 0 HG12 ILE A 300 -3.233 12.837 5.562 1.00 22.53 H new ATOM 0 HG13 ILE A 300 -3.418 13.744 4.307 1.00 22.53 H new ATOM 0 HG21 ILE A 300 -0.318 12.436 5.459 1.00 22.28 H new ATOM 0 HG22 ILE A 300 0.165 13.722 6.247 1.00 22.28 H new ATOM 0 HG23 ILE A 300 -1.031 12.851 6.811 1.00 22.28 H new ATOM 0 HD11 ILE A 300 -3.172 11.523 3.635 1.00 22.22 H new ATOM 0 HD12 ILE A 300 -1.953 12.370 3.083 1.00 22.22 H new ATOM 0 HD13 ILE A 300 -1.765 11.449 4.358 1.00 22.22 H new ATOM 2188 N GLY A 301 -0.253 16.829 5.886 1.00 16.98 N ATOM 2189 CA GLY A 301 0.945 17.524 6.312 1.00 21.23 C ATOM 2190 C GLY A 301 2.226 16.870 5.828 1.00 15.59 C ATOM 2191 O GLY A 301 3.318 17.394 6.035 1.00 19.48 O ATOM 0 H GLY A 301 -0.542 17.063 5.110 1.00 16.98 H new ATOM 0 HA2 GLY A 301 0.914 18.437 5.987 1.00 21.23 H new ATOM 0 HA3 GLY A 301 0.958 17.568 7.281 1.00 21.23 H new ATOM 2192 N ILE A 302 2.096 15.716 5.180 1.00 14.25 N ATOM 2193 CA ILE A 302 3.261 15.007 4.672 1.00 13.06 C ATOM 2194 C ILE A 302 2.852 14.102 3.512 1.00 8.52 C ATOM 2195 O ILE A 302 1.750 13.566 3.500 1.00 10.01 O ATOM 2196 CB ILE A 302 3.952 14.194 5.802 1.00 16.03 C ATOM 2197 CG1 ILE A 302 5.390 13.836 5.422 1.00 18.41 C ATOM 2198 CG2 ILE A 302 3.133 12.967 6.170 1.00 18.71 C ATOM 2199 CD1 ILE A 302 6.247 13.413 6.609 1.00 20.54 C ATOM 0 H ILE A 302 1.344 15.329 5.025 1.00 14.25 H new ATOM 0 HA ILE A 302 3.904 15.655 4.346 1.00 13.06 H new ATOM 0 HB ILE A 302 3.999 14.753 6.593 1.00 16.03 H new ATOM 0 HG12 ILE A 302 5.375 13.117 4.771 1.00 18.41 H new ATOM 0 HG13 ILE A 302 5.803 14.601 4.991 1.00 18.41 H new ATOM 0 HG21 ILE A 302 3.583 12.477 6.876 1.00 18.71 H new ATOM 0 HG22 ILE A 302 2.256 13.244 6.478 1.00 18.71 H new ATOM 0 HG23 ILE A 302 3.037 12.397 5.391 1.00 18.71 H new ATOM 0 HD11 ILE A 302 7.142 13.200 6.302 1.00 20.54 H new ATOM 0 HD12 ILE A 302 6.289 14.138 7.252 1.00 20.54 H new ATOM 0 HD13 ILE A 302 5.855 12.631 7.029 1.00 20.54 H new ATOM 2200 N ASN A 303 3.741 13.946 2.540 1.00 8.08 N ATOM 2201 CA ASN A 303 3.502 12.989 1.468 1.00 6.41 C ATOM 2202 C ASN A 303 3.895 11.599 1.932 1.00 5.85 C ATOM 2203 O ASN A 303 4.865 11.426 2.684 1.00 6.54 O ATOM 2204 CB ASN A 303 4.286 13.375 0.218 1.00 6.82 C ATOM 2205 CG ASN A 303 3.906 14.747 -0.301 1.00 6.93 C ATOM 2206 OD1 ASN A 303 2.736 15.031 -0.531 1.00 8.05 O ATOM 2207 ND2 ASN A 303 4.892 15.612 -0.471 1.00 8.50 N ATOM 0 H ASN A 303 4.482 14.379 2.482 1.00 8.08 H new ATOM 0 HA ASN A 303 2.558 12.995 1.244 1.00 6.41 H new ATOM 0 HB2 ASN A 303 5.235 13.359 0.417 1.00 6.82 H new ATOM 0 HB3 ASN A 303 4.130 12.715 -0.475 1.00 6.82 H new ATOM 0 HD21 ASN A 303 4.723 16.407 -0.753 1.00 8.50 H new ATOM 0 HD22 ASN A 303 5.702 15.380 -0.300 1.00 8.50 H new ATOM 2208 N ILE A 304 3.143 10.603 1.488 1.00 5.93 N ATOM 2209 CA ILE A 304 3.357 9.240 1.953 1.00 5.84 C ATOM 2210 C ILE A 304 3.450 8.272 0.788 1.00 5.75 C ATOM 2211 O ILE A 304 2.477 8.066 0.052 1.00 5.91 O ATOM 2212 CB ILE A 304 2.244 8.774 2.903 1.00 6.04 C ATOM 2213 CG1 ILE A 304 2.050 9.761 4.059 1.00 6.77 C ATOM 2214 CG2 ILE A 304 2.557 7.368 3.433 1.00 7.32 C ATOM 2215 CD1 ILE A 304 0.861 9.406 4.964 1.00 10.92 C ATOM 0 H ILE A 304 2.505 10.693 0.919 1.00 5.93 H new ATOM 0 HA ILE A 304 4.197 9.245 2.438 1.00 5.84 H new ATOM 0 HB ILE A 304 1.413 8.741 2.404 1.00 6.04 H new ATOM 0 HG12 ILE A 304 2.859 9.787 4.593 1.00 6.77 H new ATOM 0 HG13 ILE A 304 1.919 10.652 3.698 1.00 6.77 H new ATOM 0 HG21 ILE A 304 1.849 7.083 4.032 1.00 7.32 H new ATOM 0 HG22 ILE A 304 2.621 6.748 2.689 1.00 7.32 H new ATOM 0 HG23 ILE A 304 3.400 7.383 3.913 1.00 7.32 H new ATOM 0 HD11 ILE A 304 0.788 10.062 5.674 1.00 10.92 H new ATOM 0 HD12 ILE A 304 0.045 9.404 4.440 1.00 10.92 H new ATOM 0 HD13 ILE A 304 0.999 8.527 5.350 1.00 10.92 H new ATOM 2216 N PHE A 305 4.631 7.687 0.617 1.00 5.65 N ATOM 2217 CA PHE A 305 4.832 6.600 -0.336 1.00 5.18 C ATOM 2218 C PHE A 305 4.447 5.307 0.362 1.00 5.36 C ATOM 2219 O PHE A 305 5.284 4.616 0.956 1.00 6.81 O ATOM 2220 CB PHE A 305 6.280 6.575 -0.845 1.00 6.67 C ATOM 2221 CG PHE A 305 6.630 7.775 -1.682 1.00 6.53 C ATOM 2222 CD1 PHE A 305 6.502 7.737 -3.059 1.00 7.79 C ATOM 2223 CD2 PHE A 305 7.074 8.944 -1.091 1.00 8.69 C ATOM 2224 CE1 PHE A 305 6.806 8.849 -3.837 1.00 8.36 C ATOM 2225 CE2 PHE A 305 7.379 10.062 -1.873 1.00 9.76 C ATOM 2226 CZ PHE A 305 7.243 10.002 -3.244 1.00 9.97 C ATOM 0 H PHE A 305 5.340 7.909 1.051 1.00 5.65 H new ATOM 0 HA PHE A 305 4.277 6.723 -1.122 1.00 5.18 H new ATOM 0 HB2 PHE A 305 6.883 6.529 -0.087 1.00 6.67 H new ATOM 0 HB3 PHE A 305 6.420 5.770 -1.368 1.00 6.67 H new ATOM 0 HD1 PHE A 305 6.208 6.956 -3.470 1.00 7.79 H new ATOM 0 HD2 PHE A 305 7.170 8.987 -0.167 1.00 8.69 H new ATOM 0 HE1 PHE A 305 6.712 8.809 -4.761 1.00 8.36 H new ATOM 0 HE2 PHE A 305 7.674 10.846 -1.469 1.00 9.76 H new ATOM 0 HZ PHE A 305 7.448 10.745 -3.765 1.00 9.97 H new ATOM 2227 N GLY A 306 3.149 5.017 0.336 1.00 5.13 N ATOM 2228 CA GLY A 306 2.598 3.829 0.955 1.00 5.36 C ATOM 2229 C GLY A 306 2.688 2.622 0.040 1.00 4.59 C ATOM 2230 O GLY A 306 3.420 2.628 -0.956 1.00 5.27 O ATOM 0 H GLY A 306 2.561 5.514 -0.047 1.00 5.13 H new ATOM 0 HA2 GLY A 306 3.073 3.645 1.781 1.00 5.36 H new ATOM 0 HA3 GLY A 306 1.670 3.988 1.190 1.00 5.36 H new ATOM 2231 N ASP A 307 1.921 1.584 0.358 1.00 5.48 N ATOM 2232 CA ASP A 307 2.068 0.297 -0.313 1.00 5.92 C ATOM 2233 C ASP A 307 1.883 0.373 -1.827 1.00 5.72 C ATOM 2234 O ASP A 307 2.539 -0.347 -2.567 1.00 5.85 O ATOM 2235 CB ASP A 307 1.088 -0.733 0.262 1.00 6.57 C ATOM 2236 CG ASP A 307 1.324 -1.023 1.730 1.00 7.39 C ATOM 2237 OD1 ASP A 307 2.462 -0.830 2.210 1.00 7.09 O ATOM 2238 OD2 ASP A 307 0.370 -1.464 2.399 1.00 8.70 O ATOM 0 H ASP A 307 1.308 1.604 0.961 1.00 5.48 H new ATOM 0 HA ASP A 307 2.983 0.020 -0.147 1.00 5.92 H new ATOM 0 HB2 ASP A 307 0.181 -0.410 0.143 1.00 6.57 H new ATOM 0 HB3 ASP A 307 1.163 -1.559 -0.241 1.00 6.57 H new ATOM 2239 N VAL A 308 0.974 1.224 -2.296 1.00 5.15 N ATOM 2240 CA VAL A 308 0.748 1.375 -3.734 1.00 5.83 C ATOM 2241 C VAL A 308 2.066 1.654 -4.472 1.00 5.40 C ATOM 2242 O VAL A 308 2.313 1.103 -5.541 1.00 6.52 O ATOM 2243 CB VAL A 308 -0.304 2.482 -4.022 1.00 5.60 C ATOM 2244 CG1 VAL A 308 -0.229 2.941 -5.477 1.00 7.68 C ATOM 2245 CG2 VAL A 308 -1.704 1.978 -3.690 1.00 6.45 C ATOM 0 H VAL A 308 0.478 1.723 -1.801 1.00 5.15 H new ATOM 0 HA VAL A 308 0.393 0.537 -4.070 1.00 5.83 H new ATOM 0 HB VAL A 308 -0.106 3.245 -3.457 1.00 5.60 H new ATOM 0 HG11 VAL A 308 -0.893 3.631 -5.634 1.00 7.68 H new ATOM 0 HG12 VAL A 308 0.655 3.297 -5.659 1.00 7.68 H new ATOM 0 HG13 VAL A 308 -0.401 2.188 -6.063 1.00 7.68 H new ATOM 0 HG21 VAL A 308 -2.352 2.677 -3.873 1.00 6.45 H new ATOM 0 HG22 VAL A 308 -1.905 1.200 -4.233 1.00 6.45 H new ATOM 0 HG23 VAL A 308 -1.747 1.736 -2.752 1.00 6.45 H new ATOM 2246 N ALA A 309 2.887 2.529 -3.905 1.00 5.19 N ATOM 2247 CA ALA A 309 4.187 2.844 -4.487 1.00 5.04 C ATOM 2248 C ALA A 309 5.221 1.769 -4.168 1.00 5.21 C ATOM 2249 O ALA A 309 5.950 1.314 -5.046 1.00 6.37 O ATOM 2250 CB ALA A 309 4.679 4.187 -3.990 1.00 7.41 C ATOM 0 H ALA A 309 2.710 2.954 -3.179 1.00 5.19 H new ATOM 0 HA ALA A 309 4.072 2.879 -5.450 1.00 5.04 H new ATOM 0 HB1 ALA A 309 5.543 4.382 -4.385 1.00 7.41 H new ATOM 0 HB2 ALA A 309 4.046 4.877 -4.242 1.00 7.41 H new ATOM 0 HB3 ALA A 309 4.764 4.163 -3.024 1.00 7.41 H new ATOM 2251 N LEU A 310 5.293 1.364 -2.906 1.00 4.85 N ATOM 2252 CA LEU A 310 6.377 0.484 -2.483 1.00 5.45 C ATOM 2253 C LEU A 310 6.280 -0.892 -3.133 1.00 5.76 C ATOM 2254 O LEU A 310 7.303 -1.521 -3.412 1.00 5.74 O ATOM 2255 CB LEU A 310 6.424 0.364 -0.955 1.00 7.04 C ATOM 2256 CG LEU A 310 6.615 1.670 -0.179 1.00 5.68 C ATOM 2257 CD1 LEU A 310 6.716 1.382 1.305 1.00 8.82 C ATOM 2258 CD2 LEU A 310 7.826 2.463 -0.654 1.00 7.93 C ATOM 0 H LEU A 310 4.736 1.582 -2.288 1.00 4.85 H new ATOM 0 HA LEU A 310 7.207 0.888 -2.783 1.00 5.45 H new ATOM 0 HB2 LEU A 310 5.599 -0.050 -0.656 1.00 7.04 H new ATOM 0 HB3 LEU A 310 7.146 -0.239 -0.719 1.00 7.04 H new ATOM 0 HG LEU A 310 5.836 2.222 -0.349 1.00 5.68 H new ATOM 0 HD11 LEU A 310 6.837 2.214 1.789 1.00 8.82 H new ATOM 0 HD12 LEU A 310 5.903 0.948 1.607 1.00 8.82 H new ATOM 0 HD13 LEU A 310 7.473 0.799 1.471 1.00 8.82 H new ATOM 0 HD21 LEU A 310 7.904 3.278 -0.134 1.00 7.93 H new ATOM 0 HD22 LEU A 310 8.628 1.929 -0.539 1.00 7.93 H new ATOM 0 HD23 LEU A 310 7.719 2.687 -1.592 1.00 7.93 H new ATOM 2259 N LYS A 311 5.067 -1.367 -3.389 1.00 5.53 N ATOM 2260 CA LYS A 311 4.916 -2.711 -3.938 1.00 4.85 C ATOM 2261 C LYS A 311 5.367 -2.787 -5.397 1.00 5.96 C ATOM 2262 O LYS A 311 5.541 -3.879 -5.933 1.00 6.58 O ATOM 2263 CB LYS A 311 3.476 -3.216 -3.783 1.00 6.14 C ATOM 2264 CG LYS A 311 2.487 -2.628 -4.774 1.00 6.85 C ATOM 2265 CD LYS A 311 1.098 -3.258 -4.626 1.00 14.93 C ATOM 2266 CE LYS A 311 0.276 -2.637 -3.522 1.00 19.26 C ATOM 2267 NZ LYS A 311 -1.124 -3.164 -3.642 1.00 12.70 N ATOM 0 H LYS A 311 4.333 -0.939 -3.256 1.00 5.53 H new ATOM 0 HA LYS A 311 5.497 -3.294 -3.425 1.00 4.85 H new ATOM 0 HB2 LYS A 311 3.473 -4.182 -3.876 1.00 6.14 H new ATOM 0 HB3 LYS A 311 3.171 -3.017 -2.884 1.00 6.14 H new ATOM 0 HG2 LYS A 311 2.424 -1.669 -4.640 1.00 6.85 H new ATOM 0 HG3 LYS A 311 2.812 -2.767 -5.677 1.00 6.85 H new ATOM 0 HD2 LYS A 311 0.619 -3.171 -5.465 1.00 14.93 H new ATOM 0 HD3 LYS A 311 1.197 -4.207 -4.452 1.00 14.93 H new ATOM 0 HE2 LYS A 311 0.649 -2.858 -2.654 1.00 19.26 H new ATOM 0 HE3 LYS A 311 0.283 -1.670 -3.596 1.00 19.26 H new ATOM 0 HZ1 LYS A 311 -1.600 -2.905 -2.936 1.00 12.70 H new ATOM 0 HZ2 LYS A 311 -1.498 -2.847 -4.385 1.00 12.70 H new ATOM 0 HZ3 LYS A 311 -1.105 -4.053 -3.676 1.00 12.70 H new ATOM 2268 N ALA A 312 5.558 -1.634 -6.035 1.00 5.06 N ATOM 2269 CA ALA A 312 6.145 -1.583 -7.374 1.00 5.59 C ATOM 2270 C ALA A 312 7.677 -1.691 -7.370 1.00 5.96 C ATOM 2271 O ALA A 312 8.292 -1.711 -8.435 1.00 7.70 O ATOM 2272 CB ALA A 312 5.705 -0.307 -8.092 1.00 5.87 C ATOM 0 H ALA A 312 5.353 -0.865 -5.708 1.00 5.06 H new ATOM 0 HA ALA A 312 5.816 -2.361 -7.852 1.00 5.59 H new ATOM 0 HB1 ALA A 312 6.099 -0.282 -8.978 1.00 5.87 H new ATOM 0 HB2 ALA A 312 4.738 -0.295 -8.168 1.00 5.87 H new ATOM 0 HB3 ALA A 312 5.999 0.467 -7.586 1.00 5.87 H new ATOM 2273 N ALA A 313 8.285 -1.765 -6.191 1.00 5.32 N ATOM 2274 CA ALA A 313 9.742 -1.749 -6.074 1.00 6.16 C ATOM 2275 C ALA A 313 10.248 -2.789 -5.087 1.00 5.67 C ATOM 2276 O ALA A 313 9.496 -3.324 -4.260 1.00 5.88 O ATOM 2277 CB ALA A 313 10.215 -0.369 -5.647 1.00 6.76 C ATOM 0 H ALA A 313 7.870 -1.826 -5.440 1.00 5.32 H new ATOM 0 HA ALA A 313 10.104 -1.968 -6.947 1.00 6.16 H new ATOM 0 HB1 ALA A 313 11.182 -0.367 -5.572 1.00 6.76 H new ATOM 0 HB2 ALA A 313 9.941 0.286 -6.308 1.00 6.76 H new ATOM 0 HB3 ALA A 313 9.824 -0.144 -4.788 1.00 6.76 H new ATOM 2278 N PHE A 314 11.543 -3.061 -5.184 1.00 4.93 N ATOM 2279 CA PHE A 314 12.295 -3.711 -4.127 1.00 5.41 C ATOM 2280 C PHE A 314 12.929 -2.565 -3.342 1.00 5.20 C ATOM 2281 O PHE A 314 13.648 -1.735 -3.924 1.00 5.72 O ATOM 2282 CB PHE A 314 13.359 -4.605 -4.762 1.00 5.87 C ATOM 2283 CG PHE A 314 14.255 -5.289 -3.782 1.00 6.23 C ATOM 2284 CD1 PHE A 314 13.904 -6.514 -3.225 1.00 6.84 C ATOM 2285 CD2 PHE A 314 15.458 -4.713 -3.420 1.00 5.93 C ATOM 2286 CE1 PHE A 314 14.746 -7.150 -2.318 1.00 7.18 C ATOM 2287 CE2 PHE A 314 16.302 -5.350 -2.525 1.00 6.85 C ATOM 2288 CZ PHE A 314 15.943 -6.565 -1.979 1.00 6.78 C ATOM 0 H PHE A 314 12.014 -2.869 -5.877 1.00 4.93 H new ATOM 0 HA PHE A 314 11.752 -4.272 -3.551 1.00 5.41 H new ATOM 0 HB2 PHE A 314 12.919 -5.277 -5.305 1.00 5.87 H new ATOM 0 HB3 PHE A 314 13.902 -4.068 -5.360 1.00 5.87 H new ATOM 0 HD1 PHE A 314 13.098 -6.912 -3.461 1.00 6.84 H new ATOM 0 HD2 PHE A 314 15.703 -3.891 -3.780 1.00 5.93 H new ATOM 0 HE1 PHE A 314 14.501 -7.965 -1.944 1.00 7.18 H new ATOM 0 HE2 PHE A 314 17.112 -4.958 -2.292 1.00 6.85 H new ATOM 0 HZ PHE A 314 16.513 -6.990 -1.379 1.00 6.78 H new ATOM 2289 N VAL A 315 12.648 -2.480 -2.046 1.00 5.01 N ATOM 2290 CA VAL A 315 13.021 -1.310 -1.263 1.00 5.56 C ATOM 2291 C VAL A 315 13.980 -1.695 -0.143 1.00 4.86 C ATOM 2292 O VAL A 315 13.693 -2.587 0.663 1.00 5.86 O ATOM 2293 CB VAL A 315 11.772 -0.611 -0.677 1.00 5.23 C ATOM 2294 CG1 VAL A 315 12.159 0.690 -0.007 1.00 6.02 C ATOM 2295 CG2 VAL A 315 10.730 -0.369 -1.764 1.00 6.71 C ATOM 0 H VAL A 315 12.240 -3.092 -1.600 1.00 5.01 H new ATOM 0 HA VAL A 315 13.469 -0.687 -1.857 1.00 5.56 H new ATOM 0 HB VAL A 315 11.380 -1.194 -0.008 1.00 5.23 H new ATOM 0 HG11 VAL A 315 11.366 1.116 0.355 1.00 6.02 H new ATOM 0 HG12 VAL A 315 12.786 0.510 0.711 1.00 6.02 H new ATOM 0 HG13 VAL A 315 12.573 1.278 -0.657 1.00 6.02 H new ATOM 0 HG21 VAL A 315 9.955 0.069 -1.378 1.00 6.71 H new ATOM 0 HG22 VAL A 315 11.109 0.195 -2.456 1.00 6.71 H new ATOM 0 HG23 VAL A 315 10.462 -1.217 -2.150 1.00 6.71 H new ATOM 2296 N VAL A 316 15.126 -1.026 -0.112 1.00 5.52 N ATOM 2297 CA VAL A 316 16.138 -1.248 0.915 1.00 5.32 C ATOM 2298 C VAL A 316 16.083 -0.142 1.955 1.00 5.33 C ATOM 2299 O VAL A 316 16.230 1.048 1.640 1.00 5.71 O ATOM 2300 CB VAL A 316 17.563 -1.268 0.319 1.00 6.55 C ATOM 2301 CG1 VAL A 316 18.613 -1.507 1.410 1.00 7.33 C ATOM 2302 CG2 VAL A 316 17.671 -2.321 -0.761 1.00 7.90 C ATOM 0 H VAL A 316 15.341 -0.426 -0.690 1.00 5.52 H new ATOM 0 HA VAL A 316 15.947 -2.110 1.318 1.00 5.32 H new ATOM 0 HB VAL A 316 17.735 -0.400 -0.078 1.00 6.55 H new ATOM 0 HG11 VAL A 316 19.497 -1.515 1.012 1.00 7.33 H new ATOM 0 HG12 VAL A 316 18.562 -0.797 2.069 1.00 7.33 H new ATOM 0 HG13 VAL A 316 18.445 -2.360 1.840 1.00 7.33 H new ATOM 0 HG21 VAL A 316 18.570 -2.321 -1.125 1.00 7.90 H new ATOM 0 HG22 VAL A 316 17.475 -3.193 -0.384 1.00 7.90 H new ATOM 0 HG23 VAL A 316 17.037 -2.126 -1.468 1.00 7.90 H new ATOM 2303 N PHE A 317 15.861 -0.544 3.200 1.00 5.45 N ATOM 2304 CA PHE A 317 15.916 0.342 4.343 1.00 6.15 C ATOM 2305 C PHE A 317 17.289 0.152 4.981 1.00 5.68 C ATOM 2306 O PHE A 317 17.530 -0.818 5.707 1.00 7.08 O ATOM 2307 CB PHE A 317 14.767 0.029 5.309 1.00 5.97 C ATOM 2308 CG PHE A 317 13.409 0.301 4.728 1.00 5.59 C ATOM 2309 CD1 PHE A 317 12.804 -0.604 3.871 1.00 6.77 C ATOM 2310 CD2 PHE A 317 12.741 1.475 5.025 1.00 5.44 C ATOM 2311 CE1 PHE A 317 11.559 -0.334 3.322 1.00 6.27 C ATOM 2312 CE2 PHE A 317 11.492 1.742 4.494 1.00 6.33 C ATOM 2313 CZ PHE A 317 10.904 0.838 3.638 1.00 7.34 C ATOM 0 H PHE A 317 15.670 -1.358 3.404 1.00 5.45 H new ATOM 0 HA PHE A 317 15.805 1.271 4.088 1.00 6.15 H new ATOM 0 HB2 PHE A 317 14.819 -0.904 5.571 1.00 5.97 H new ATOM 0 HB3 PHE A 317 14.878 0.557 6.115 1.00 5.97 H new ATOM 0 HD1 PHE A 317 13.237 -1.400 3.662 1.00 6.77 H new ATOM 0 HD2 PHE A 317 13.139 2.096 5.592 1.00 5.44 H new ATOM 0 HE1 PHE A 317 11.166 -0.944 2.740 1.00 6.27 H new ATOM 0 HE2 PHE A 317 11.050 2.530 4.715 1.00 6.33 H new ATOM 0 HZ PHE A 317 10.067 1.017 3.274 1.00 7.34 H new ATOM 2314 N ASN A 318 18.208 1.052 4.637 1.00 6.34 N ATOM 2315 CA ASN A 318 19.598 0.938 5.051 1.00 7.29 C ATOM 2316 C ASN A 318 19.821 1.664 6.364 1.00 7.66 C ATOM 2317 O ASN A 318 19.805 2.897 6.409 1.00 8.13 O ATOM 2318 CB ASN A 318 20.519 1.506 3.971 1.00 9.00 C ATOM 2319 CG ASN A 318 21.965 1.576 4.418 1.00 11.56 C ATOM 2320 OD1 ASN A 318 22.396 0.808 5.275 1.00 12.24 O ATOM 2321 ND2 ASN A 318 22.717 2.524 3.856 1.00 13.01 N ATOM 0 H ASN A 318 18.040 1.745 4.157 1.00 6.34 H new ATOM 0 HA ASN A 318 19.806 -0.001 5.178 1.00 7.29 H new ATOM 0 HB2 ASN A 318 20.456 0.956 3.175 1.00 9.00 H new ATOM 0 HB3 ASN A 318 20.216 2.394 3.726 1.00 9.00 H new ATOM 0 HD21 ASN A 318 23.539 2.616 4.091 1.00 13.01 H new ATOM 0 HD22 ASN A 318 22.380 3.043 3.259 1.00 13.01 H new ATOM 2322 N GLY A 319 20.008 0.901 7.435 1.00 8.69 N ATOM 2323 CA GLY A 319 20.198 1.465 8.759 1.00 10.60 C ATOM 2324 C GLY A 319 21.647 1.635 9.181 1.00 12.61 C ATOM 2325 O GLY A 319 21.963 1.524 10.365 1.00 15.06 O ATOM 0 H GLY A 319 20.028 0.042 7.412 1.00 8.69 H new ATOM 0 HA2 GLY A 319 19.761 2.331 8.793 1.00 10.60 H new ATOM 0 HA3 GLY A 319 19.751 0.896 9.405 1.00 10.60 H new ATOM 2326 N ALA A 320 22.523 1.900 8.223 1.00 11.42 N ATOM 2327 CA ALA A 320 23.897 2.286 8.535 1.00 13.59 C ATOM 2328 C ALA A 320 23.923 3.571 9.366 1.00 13.64 C ATOM 2329 O ALA A 320 22.891 4.211 9.589 1.00 13.90 O ATOM 2330 CB ALA A 320 24.685 2.472 7.258 1.00 17.93 C ATOM 0 H ALA A 320 22.344 1.863 7.383 1.00 11.42 H new ATOM 0 HA ALA A 320 24.305 1.578 9.057 1.00 13.59 H new ATOM 0 HB1 ALA A 320 25.595 2.728 7.474 1.00 17.93 H new ATOM 0 HB2 ALA A 320 24.693 1.641 6.758 1.00 17.93 H new ATOM 0 HB3 ALA A 320 24.273 3.167 6.721 1.00 17.93 H new ATOM 2331 N THR A 321 25.120 3.941 9.820 1.00 17.00 N ATOM 2332 CA THR A 321 25.306 5.127 10.655 1.00 18.56 C ATOM 2333 C THR A 321 24.569 6.336 10.080 1.00 13.75 C ATOM 2334 O THR A 321 23.888 7.064 10.801 1.00 15.96 O ATOM 2335 CB THR A 321 26.800 5.453 10.835 1.00 18.88 C ATOM 2336 OG1 THR A 321 27.478 4.300 11.354 1.00 29.41 O ATOM 2337 CG2 THR A 321 26.975 6.614 11.799 1.00 22.93 C ATOM 0 H THR A 321 25.846 3.512 9.653 1.00 17.00 H new ATOM 0 HA THR A 321 24.928 4.926 11.525 1.00 18.56 H new ATOM 0 HB THR A 321 27.174 5.699 9.975 1.00 18.88 H new ATOM 0 HG1 THR A 321 28.294 4.475 11.452 1.00 29.41 H new ATOM 0 HG21 THR A 321 27.920 6.809 11.903 1.00 22.93 H new ATOM 0 HG22 THR A 321 26.521 7.396 11.449 1.00 22.93 H new ATOM 0 HG23 THR A 321 26.597 6.379 12.661 1.00 22.93 H new ATOM 2338 N THR A 322 24.717 6.540 8.777 1.00 13.96 N ATOM 2339 CA THR A 322 23.875 7.485 8.058 1.00 12.18 C ATOM 2340 C THR A 322 22.871 6.680 7.231 1.00 10.41 C ATOM 2341 O THR A 322 23.236 6.086 6.231 1.00 10.74 O ATOM 2342 CB THR A 322 24.701 8.387 7.137 1.00 13.39 C ATOM 2343 OG1 THR A 322 25.638 9.131 7.927 1.00 16.52 O ATOM 2344 CG2 THR A 322 23.810 9.355 6.398 1.00 15.28 C ATOM 0 H THR A 322 25.301 6.139 8.290 1.00 13.96 H new ATOM 0 HA THR A 322 23.422 8.060 8.694 1.00 12.18 H new ATOM 0 HB THR A 322 25.165 7.831 6.492 1.00 13.39 H new ATOM 0 HG1 THR A 322 26.394 8.768 7.881 1.00 16.52 H new ATOM 0 HG21 THR A 322 24.351 9.917 5.821 1.00 15.28 H new ATOM 0 HG22 THR A 322 23.170 8.861 5.861 1.00 15.28 H new ATOM 0 HG23 THR A 322 23.335 9.910 7.036 1.00 15.28 H new ATOM 2345 N PRO A 323 21.604 6.631 7.670 1.00 9.43 N ATOM 2346 CA PRO A 323 20.639 5.798 6.944 1.00 8.55 C ATOM 2347 C PRO A 323 20.378 6.311 5.535 1.00 7.80 C ATOM 2348 O PRO A 323 20.441 7.520 5.278 1.00 8.55 O ATOM 2349 CB PRO A 323 19.377 5.913 7.802 1.00 9.21 C ATOM 2350 CG PRO A 323 19.908 6.145 9.200 1.00 14.67 C ATOM 2351 CD PRO A 323 21.089 7.067 8.979 1.00 12.26 C ATOM 0 HA PRO A 323 20.953 4.888 6.824 1.00 8.55 H new ATOM 0 HB2 PRO A 323 18.814 6.646 7.509 1.00 9.21 H new ATOM 0 HB3 PRO A 323 18.840 5.107 7.755 1.00 9.21 H new ATOM 0 HG2 PRO A 323 19.240 6.552 9.773 1.00 14.67 H new ATOM 0 HG3 PRO A 323 20.177 5.314 9.623 1.00 14.67 H new ATOM 0 HD2 PRO A 323 20.821 7.999 8.968 1.00 12.26 H new ATOM 0 HD3 PRO A 323 21.755 6.972 9.678 1.00 12.26 H new ATOM 2352 N THR A 324 20.081 5.391 4.626 1.00 7.21 N ATOM 2353 CA THR A 324 19.633 5.752 3.288 1.00 7.22 C ATOM 2354 C THR A 324 18.522 4.799 2.872 1.00 6.83 C ATOM 2355 O THR A 324 18.244 3.821 3.568 1.00 7.30 O ATOM 2356 CB THR A 324 20.761 5.670 2.248 1.00 8.48 C ATOM 2357 OG1 THR A 324 21.222 4.315 2.156 1.00 9.38 O ATOM 2358 CG2 THR A 324 21.918 6.610 2.609 1.00 11.75 C ATOM 0 H THR A 324 20.133 4.544 4.766 1.00 7.21 H new ATOM 0 HA THR A 324 19.324 6.671 3.319 1.00 7.22 H new ATOM 0 HB THR A 324 20.414 5.953 1.387 1.00 8.48 H new ATOM 0 HG1 THR A 324 21.838 4.266 1.587 1.00 9.38 H new ATOM 0 HG21 THR A 324 22.615 6.539 1.938 1.00 11.75 H new ATOM 0 HG22 THR A 324 21.594 7.524 2.643 1.00 11.75 H new ATOM 0 HG23 THR A 324 22.278 6.363 3.475 1.00 11.75 H new ATOM 2359 N LEU A 325 17.904 5.088 1.734 1.00 6.34 N ATOM 2360 CA ALEU A 325 16.848 4.265 1.175 0.45 6.30 C ATOM 2361 CA BLEU A 325 16.857 4.236 1.166 0.55 6.27 C ATOM 2362 C LEU A 325 17.259 3.853 -0.237 1.00 6.69 C ATOM 2363 O LEU A 325 17.781 4.676 -0.992 1.00 9.14 O ATOM 2364 CB ALEU A 325 15.582 5.113 1.128 0.45 8.67 C ATOM 2365 CB BLEU A 325 15.518 4.974 1.089 0.55 8.64 C ATOM 2366 CG ALEU A 325 14.199 4.512 0.936 0.45 8.64 C ATOM 2367 CG BLEU A 325 14.567 5.035 2.283 0.55 5.10 C ATOM 2368 CD1ALEU A 325 13.904 3.439 1.972 0.45 6.73 C ATOM 2369 CD1BLEU A 325 13.445 6.017 1.984 0.55 6.62 C ATOM 2370 CD2ALEU A 325 13.182 5.635 1.020 0.45 7.52 C ATOM 2371 CD2BLEU A 325 14.001 3.667 2.632 0.55 6.52 C ATOM 0 H ALEU A 325 18.091 5.780 1.259 0.45 6.34 H new ATOM 0 H BLEU A 325 18.078 5.787 1.264 0.55 6.34 H new ATOM 0 HA ALEU A 325 16.693 3.469 1.707 0.45 6.27 H new ATOM 0 HA BLEU A 325 16.754 3.457 1.735 0.55 6.27 H new ATOM 0 HB2ALEU A 325 15.553 5.614 1.958 0.45 8.64 H new ATOM 0 HB2BLEU A 325 15.716 5.890 0.840 0.55 8.64 H new ATOM 0 HB3ALEU A 325 15.706 5.756 0.413 0.45 8.64 H new ATOM 0 HB3BLEU A 325 15.022 4.581 0.354 0.55 8.64 H new ATOM 0 HG ALEU A 325 14.153 4.080 0.069 0.45 5.10 H new ATOM 0 HG BLEU A 325 15.070 5.338 3.055 0.55 5.10 H new ATOM 0 HD11ALEU A 325 13.016 3.078 1.821 0.45 6.62 H new ATOM 0 HD11BLEU A 325 12.840 6.057 2.741 0.55 6.62 H new ATOM 0 HD12ALEU A 325 14.559 2.728 1.897 0.45 6.62 H new ATOM 0 HD12BLEU A 325 13.819 6.897 1.823 0.55 6.62 H new ATOM 0 HD13ALEU A 325 13.948 3.826 2.860 0.45 6.62 H new ATOM 0 HD13BLEU A 325 12.959 5.724 1.197 0.55 6.62 H new ATOM 0 HD21ALEU A 325 12.290 5.274 0.900 0.45 6.52 H new ATOM 0 HD21BLEU A 325 13.404 3.748 3.392 0.55 6.52 H new ATOM 0 HD22ALEU A 325 13.243 6.063 1.888 0.45 6.52 H new ATOM 0 HD22BLEU A 325 13.510 3.316 1.872 0.55 6.52 H new ATOM 0 HD23ALEU A 325 13.362 6.288 0.325 0.45 6.52 H new ATOM 0 HD23BLEU A 325 14.727 3.063 2.854 0.55 6.52 H new ATOM 2372 N GLY A 326 17.028 2.601 -0.600 1.00 6.43 N ATOM 2373 CA GLY A 326 17.310 2.137 -1.947 1.00 7.34 C ATOM 2374 C GLY A 326 16.053 1.647 -2.640 1.00 5.42 C ATOM 2375 O GLY A 326 15.195 1.020 -2.000 1.00 6.20 O ATOM 0 H GLY A 326 16.705 2.000 -0.076 1.00 6.43 H new ATOM 0 HA2 GLY A 326 17.705 2.857 -2.463 1.00 7.34 H new ATOM 0 HA3 GLY A 326 17.963 1.420 -1.914 1.00 7.34 H new ATOM 2376 N PHE A 327 15.925 1.918 -3.936 1.00 5.05 N ATOM 2377 CA PHE A 327 14.794 1.423 -4.720 1.00 5.34 C ATOM 2378 C PHE A 327 15.304 0.747 -5.976 1.00 5.07 C ATOM 2379 O PHE A 327 16.159 1.310 -6.676 1.00 6.06 O ATOM 2380 CB PHE A 327 13.878 2.567 -5.168 1.00 6.45 C ATOM 2381 CG PHE A 327 13.099 3.216 -4.066 1.00 6.51 C ATOM 2382 CD1 PHE A 327 13.668 4.200 -3.280 1.00 7.98 C ATOM 2383 CD2 PHE A 327 11.774 2.871 -3.841 1.00 7.20 C ATOM 2384 CE1 PHE A 327 12.939 4.820 -2.277 1.00 9.39 C ATOM 2385 CE2 PHE A 327 11.038 3.490 -2.836 1.00 9.26 C ATOM 2386 CZ PHE A 327 11.625 4.464 -2.057 1.00 9.20 C ATOM 0 H PHE A 327 16.487 2.391 -4.384 1.00 5.05 H new ATOM 0 HA PHE A 327 14.300 0.807 -4.156 1.00 5.34 H new ATOM 0 HB2 PHE A 327 14.417 3.243 -5.607 1.00 6.45 H new ATOM 0 HB3 PHE A 327 13.256 2.226 -5.830 1.00 6.45 H new ATOM 0 HD1 PHE A 327 14.552 4.450 -3.426 1.00 7.98 H new ATOM 0 HD2 PHE A 327 11.373 2.218 -4.368 1.00 7.20 H new ATOM 0 HE1 PHE A 327 13.337 5.477 -1.752 1.00 9.39 H new ATOM 0 HE2 PHE A 327 10.152 3.247 -2.690 1.00 9.26 H new ATOM 0 HZ PHE A 327 11.136 4.880 -1.384 1.00 9.20 H new ATOM 2387 N ALA A 328 14.767 -0.430 -6.287 1.00 5.52 N ATOM 2388 CA ALA A 328 15.006 -1.092 -7.574 1.00 5.41 C ATOM 2389 C ALA A 328 13.671 -1.484 -8.181 1.00 5.62 C ATOM 2390 O ALA A 328 12.710 -1.770 -7.452 1.00 6.35 O ATOM 2391 CB ALA A 328 15.867 -2.336 -7.404 1.00 7.24 C ATOM 0 H ALA A 328 14.252 -0.871 -5.758 1.00 5.52 H new ATOM 0 HA ALA A 328 15.477 -0.475 -8.156 1.00 5.41 H new ATOM 0 HB1 ALA A 328 16.009 -2.752 -8.269 1.00 7.24 H new ATOM 0 HB2 ALA A 328 16.723 -2.088 -7.021 1.00 7.24 H new ATOM 0 HB3 ALA A 328 15.419 -2.962 -6.814 1.00 7.24 H new ATOM 2392 N SER A 329 13.612 -1.530 -9.507 1.00 6.33 N ATOM 2393 CA SER A 329 12.486 -2.171 -10.180 1.00 6.95 C ATOM 2394 C SER A 329 12.562 -3.684 -9.977 1.00 6.43 C ATOM 2395 O SER A 329 13.603 -4.220 -9.590 1.00 8.56 O ATOM 2396 CB SER A 329 12.499 -1.851 -11.672 1.00 7.75 C ATOM 2397 OG SER A 329 12.325 -0.460 -11.885 1.00 9.66 O ATOM 0 H SER A 329 14.207 -1.200 -10.032 1.00 6.33 H new ATOM 0 HA SER A 329 11.661 -1.832 -9.798 1.00 6.95 H new ATOM 0 HB2 SER A 329 13.338 -2.141 -12.063 1.00 7.75 H new ATOM 0 HB3 SER A 329 11.793 -2.343 -12.120 1.00 7.75 H new ATOM 0 HG SER A 329 11.508 -0.291 -11.983 1.00 9.66 H new ATOM 2398 N LYS A 330 11.469 -4.386 -10.253 1.00 8.41 N ATOM 2399 CA LYS A 330 11.462 -5.830 -10.048 1.00 9.81 C ATOM 2400 C LYS A 330 10.505 -6.526 -10.998 1.00 13.50 C ATOM 2401 O LYS A 330 9.885 -5.879 -11.833 1.00 13.98 O ATOM 2402 CB LYS A 330 11.135 -6.173 -8.588 1.00 8.88 C ATOM 2403 CG LYS A 330 9.728 -5.783 -8.157 1.00 8.95 C ATOM 2404 CD LYS A 330 9.527 -5.966 -6.663 1.00 9.02 C ATOM 2405 CE LYS A 330 8.073 -5.680 -6.284 1.00 7.85 C ATOM 2406 NZ LYS A 330 7.873 -5.558 -4.826 1.00 7.87 N ATOM 2407 OXT LYS A 330 10.351 -7.749 -10.950 1.00 16.79 O ATOM 0 H LYS A 330 10.735 -4.054 -10.554 1.00 8.41 H new ATOM 0 HA LYS A 330 12.354 -6.157 -10.244 1.00 9.81 H new ATOM 0 HB2 LYS A 330 11.250 -7.127 -8.457 1.00 8.88 H new ATOM 0 HB3 LYS A 330 11.775 -5.728 -8.010 1.00 8.88 H new ATOM 0 HG2 LYS A 330 9.561 -4.858 -8.395 1.00 8.95 H new ATOM 0 HG3 LYS A 330 9.081 -6.321 -8.639 1.00 8.95 H new ATOM 0 HD2 LYS A 330 9.762 -6.872 -6.407 1.00 9.02 H new ATOM 0 HD3 LYS A 330 10.118 -5.371 -6.176 1.00 9.02 H new ATOM 0 HE2 LYS A 330 7.787 -4.860 -6.715 1.00 7.85 H new ATOM 0 HE3 LYS A 330 7.509 -6.391 -6.625 1.00 7.85 H new ATOM 0 HZ1 LYS A 330 7.003 -5.596 -4.641 1.00 7.87 H new ATOM 0 HZ2 LYS A 330 8.293 -6.224 -4.412 1.00 7.87 H new ATOM 0 HZ3 LYS A 330 8.202 -4.780 -4.545 1.00 7.87 H new TER 2408 LYS A 330 HETATM 2409 C1 GOL A3002 8.164 -3.408 -11.270 1.00 15.11 C HETATM 2410 O1 GOL A3002 9.204 -2.528 -10.883 1.00 9.69 O HETATM 2411 C2 GOL A3002 6.862 -2.639 -11.487 1.00 15.67 C HETATM 2412 O2 GOL A3002 7.061 -1.683 -12.511 1.00 16.05 O HETATM 2413 C3 GOL A3002 5.752 -3.611 -11.879 1.00 18.93 C HETATM 2414 O3 GOL A3002 6.060 -4.202 -13.123 1.00 21.67 O HETATM 0 HO3 GOL A3002 6.489 -3.655 -13.595 1.00 21.67 H new HETATM 0 HO2 GOL A3002 6.801 -0.930 -12.246 1.00 16.05 H new HETATM 0 HO1 GOL A3002 9.031 -2.205 -10.127 1.00 9.69 H new HETATM 0 H32 GOL A3002 5.655 -4.297 -11.200 1.00 18.93 H new HETATM 0 H31 GOL A3002 4.904 -3.143 -11.934 1.00 18.93 H new HETATM 0 H2 GOL A3002 6.603 -2.186 -10.669 1.00 15.67 H new HETATM 0 H12 GOL A3002 8.412 -3.871 -12.086 1.00 15.11 H new HETATM 0 H11 GOL A3002 8.036 -4.085 -10.587 1.00 15.11 H new HETATM 2415 C8 4SH A2001 -0.851 3.508 9.948 0.65 14.76 C HETATM 2416 O2 4SH A2001 -0.200 4.476 10.327 0.65 18.76 O HETATM 2417 C9 4SH A2001 -0.687 2.151 10.563 0.65 15.33 C HETATM 2418 N4 4SH A2001 -1.851 1.335 10.576 0.65 18.02 N HETATM 2419 O3 4SH A2001 -4.138 -0.241 10.952 0.65 23.16 O HETATM 2420 C14 4SH A2001 -1.779 -0.070 10.521 0.65 20.48 C HETATM 2421 C17 4SH A2001 -2.900 1.774 11.411 0.65 16.68 C HETATM 2422 C15 4SH A2001 -3.085 -0.681 10.133 0.65 19.40 C HETATM 2423 C16 4SH A2001 -4.208 1.159 11.034 0.65 21.09 C HETATM 2424 C1 4SH A2001 -2.992 4.939 7.057 0.65 16.69 C HETATM 2425 O1 4SH A2001 -3.458 3.479 5.246 0.65 8.37 O HETATM 2426 S1 4SH A2001 -1.534 6.380 8.556 0.65 16.33 S HETATM 2427 C2 4SH A2001 -3.686 3.752 6.436 0.65 15.42 C HETATM 2428 N3 4SH A2001 -1.820 3.628 8.881 0.65 15.03 N HETATM 2429 C5 4SH A2001 -3.097 6.403 6.557 0.65 15.31 C HETATM 2430 C6 4SH A2001 -2.301 7.255 7.365 0.65 15.99 C HETATM 2431 C7 4SH A2001 -2.100 4.892 8.195 0.65 14.97 C HETATM 2432 C10 4SH A2001 -3.898 6.911 5.413 0.65 13.37 C HETATM 2433 C11 4SH A2001 -4.167 8.368 5.529 0.65 17.06 C HETATM 2434 C12 4SH A2001 -2.909 9.130 5.810 0.65 19.16 C HETATM 2435 C13 4SH A2001 -2.240 8.727 7.089 0.65 13.45 C HETATM 2436 N2 4SH A2001 -4.582 2.928 7.194 0.65 21.63 N HETATM 2437 C3 4SH A2001 -5.238 1.774 6.558 0.65 24.87 C HETATM 0 H17A 4SH A2001 -2.693 1.553 12.333 0.65 16.68 H new HETATM 0 H16A 4SH A2001 -4.496 1.516 10.180 0.65 21.09 H new HETATM 0 H15A 4SH A2001 -3.017 -1.647 10.186 0.65 19.40 H new HETATM 0 H14A 4SH A2001 -1.097 -0.334 9.883 0.65 20.48 H new HETATM 0 H13A 4SH A2001 -2.655 9.203 7.825 0.65 13.45 H new HETATM 0 H12A 4SH A2001 -2.290 9.001 5.075 0.65 19.16 H new HETATM 0 H11A 4SH A2001 -4.568 8.692 4.707 0.65 17.06 H new HETATM 0 H10A 4SH A2001 -3.426 6.735 4.584 0.65 13.37 H new HETATM 0 HN3 4SH A2001 -2.252 2.925 8.638 0.65 15.03 H new HETATM 0 HN2 4SH A2001 -4.736 3.108 8.021 0.65 21.63 H new HETATM 0 H9A 4SH A2001 0.013 1.680 10.085 0.65 15.33 H new HETATM 0 H9 4SH A2001 -0.380 2.263 11.476 0.65 15.33 H new HETATM 0 H17 4SH A2001 -2.971 2.740 11.360 0.65 16.68 H new HETATM 0 H16 4SH A2001 -4.880 1.409 11.687 0.65 21.09 H new HETATM 0 H15 4SH A2001 -3.282 -0.461 9.209 0.65 19.40 H new HETATM 0 H14 4SH A2001 -1.506 -0.413 11.386 0.65 20.48 H new HETATM 0 H13 4SH A2001 -1.311 9.004 7.060 0.65 13.45 H new HETATM 0 H12 4SH A2001 -3.114 10.077 5.845 0.65 19.16 H new HETATM 0 H11 4SH A2001 -4.809 8.525 6.239 0.65 17.06 H new HETATM 0 H10 4SH A2001 -4.739 6.430 5.368 0.65 13.37 H new HETATM 2438 C ACT A1428 3.684 7.334 14.922 1.00 25.48 C HETATM 2439 O ACT A1428 4.334 7.686 13.913 1.00 32.52 O HETATM 2440 OXT ACT A1428 4.357 7.030 15.933 1.00 32.50 O HETATM 2441 CH3 ACT A1428 2.186 7.287 14.926 1.00 24.04 C HETATM 0 H3 ACT A1428 1.834 8.171 14.740 1.00 24.04 H new HETATM 0 H2 ACT A1428 1.880 6.668 14.245 1.00 24.04 H new HETATM 0 H1 ACT A1428 1.874 6.991 15.795 1.00 24.04 H new HETATM 2442 O HOH A 331 -22.430 4.561 -5.840 1.00 6.39 O HETATM 2443 O HOH A 332 25.012 -1.582 12.969 1.00 29.07 O HETATM 2444 O HOH A 333 4.045 -8.507 -7.274 1.00 25.39 O HETATM 2445 O HOH A 334 8.464 -15.407 11.508 1.00 6.72 O HETATM 2446 O HOH A 335 13.363 -17.987 6.801 1.00 24.71 O HETATM 2447 O HOH A 336 16.310 2.067 12.926 1.00 27.61 O HETATM 2448 O HOH A 337 2.610 -13.791 5.603 1.00 7.90 O HETATM 2449 O HOH A 338 3.775 -4.552 5.988 1.00 7.18 O HETATM 2450 O HOH A 339 6.463 -15.763 -2.711 1.00 28.11 O HETATM 2451 O HOH A 340 16.832 -8.739 0.745 1.00 6.71 O HETATM 2452 O HOH A 341 12.618 -8.224 0.752 1.00 7.09 O HETATM 2453 O HOH A 342 -13.772 -3.118 -9.516 1.00 25.25 O HETATM 2454 O HOH A 343 -1.222 -17.145 20.582 1.00 28.39 O HETATM 2455 O HOH A 344 -16.238 9.728 -10.528 1.00 21.15 O HETATM 2456 O HOH A 345 7.520 -6.605 -12.863 1.00 26.42 O HETATM 2457 O HOH A 346 12.442 11.681 -19.047 1.00 31.06 O HETATM 2458 O HOH A 347 9.591 -3.016 16.451 1.00 6.73 O HETATM 2459 O HOH A 348 11.802 -12.660 -6.079 1.00 28.51 O HETATM 2460 O HOH A 349 -17.422 16.534 -3.997 1.00 30.79 O HETATM 2461 O HOH A 350 16.625 16.156 -5.272 1.00 31.53 O HETATM 2462 O HOH A 351 8.109 -3.461 -1.618 1.00 5.77 O HETATM 2463 O HOH A 352 16.174 11.498 -0.916 1.00 8.24 O HETATM 2464 O HOH A 353 -8.002 -12.805 28.877 1.00 29.03 O HETATM 2465 O HOH A 354 -3.160 15.549 -16.582 1.00 8.21 O HETATM 2466 O HOH A 355 16.200 -1.358 -10.863 1.00 7.63 O HETATM 2467 O HOH A 356 11.179 -5.347 37.510 1.00 28.24 O HETATM 2468 O HOH A 357 18.374 3.676 19.121 1.00 29.70 O HETATM 2469 O HOH A 358 -17.704 -5.785 -0.826 1.00 28.89 O HETATM 2470 O HOH A 359 -14.583 18.089 -4.332 1.00 29.37 O HETATM 2471 O HOH A 360 3.508 -6.954 7.367 1.00 7.20 O HETATM 2472 O HOH A 361 -21.981 6.780 -4.425 1.00 28.41 O HETATM 2473 O HOH A 362 28.276 -5.497 6.957 1.00 30.51 O HETATM 2474 O HOH A 363 3.784 6.283 -15.770 1.00 8.69 O HETATM 2475 O HOH A 364 -10.437 10.721 3.436 1.00 32.73 O HETATM 2476 O HOH A 365 -9.586 -11.317 4.177 1.00 32.38 O HETATM 2477 O HOH A 366 24.370 0.867 11.775 1.00 27.58 O HETATM 2478 O HOH A 367 20.451 -15.387 3.740 1.00 30.70 O HETATM 2479 O HOH A 368 11.942 -6.161 33.569 1.00 30.49 O HETATM 2480 O HOH A 369 8.769 22.586 -11.906 1.00 28.06 O HETATM 2481 O HOH A 370 18.354 -9.979 26.218 1.00 31.19 O HETATM 2482 O HOH A 371 13.715 -13.798 29.806 1.00 27.54 O HETATM 2483 O HOH A 372 23.399 -16.796 12.508 1.00 31.00 O HETATM 2484 O HOH A 373 20.083 9.895 11.898 1.00 30.88 O HETATM 2485 O HOH A 374 13.788 -16.084 31.329 1.00 33.41 O HETATM 2486 O HOH A 375 -4.038 -11.579 31.051 1.00 29.47 O HETATM 2487 O HOH A 376 1.109 -3.453 5.545 1.00 7.85 O HETATM 2488 O HOH A 377 17.906 3.154 -12.950 1.00 26.98 O HETATM 2489 O HOH A 378 5.098 -18.870 32.009 1.00 27.36 O HETATM 2490 O HOH A 379 15.354 10.422 -5.030 1.00 9.40 O HETATM 2491 O HOH A 380 9.175 2.542 30.393 1.00 21.89 O HETATM 2492 O HOH A 381 -14.452 16.426 -13.756 1.00 32.52 O HETATM 2493 O HOH A 382 -8.261 5.836 -17.778 1.00 28.36 O HETATM 2494 O HOH A 383 9.232 -1.258 18.646 1.00 7.73 O HETATM 2495 O HOH A 384 19.517 0.077 -15.547 1.00 31.26 O HETATM 2496 O HOH A 385 22.677 -14.010 3.322 1.00 32.11 O HETATM 2497 O HOH A 386 8.824 6.079 7.315 1.00 8.39 O HETATM 2498 O HOH A 387 -1.487 -18.628 32.504 1.00 32.17 O HETATM 2499 O HOH A 388 12.780 -9.978 -1.341 1.00 8.02 O HETATM 2500 O HOH A 389 -7.586 12.853 -2.303 1.00 8.31 O HETATM 2501 O HOH A 390 -13.193 16.456 -2.666 1.00 30.00 O HETATM 2502 O HOH A 391 22.274 12.818 -1.644 1.00 30.58 O HETATM 2503 O HOH A 392 4.116 -19.089 25.378 1.00 9.83 O HETATM 2504 O HOH A 393 2.642 -17.288 34.724 1.00 33.23 O HETATM 2505 O HOH A 394 19.909 7.096 12.656 1.00 31.68 O HETATM 2506 O HOH A 395 -1.015 -19.528 21.575 1.00 30.18 O HETATM 2507 O HOH A 396 4.170 -2.461 31.933 1.00 8.25 O HETATM 2508 O HOH A 397 -4.911 -7.380 -11.932 1.00 28.89 O HETATM 2509 O HOH A 398 22.385 2.416 -8.747 1.00 9.31 O HETATM 2510 O HOH A 399 -15.417 -6.521 10.774 1.00 32.23 O HETATM 2511 O HOH A 400 26.597 -11.254 13.695 1.00 29.97 O HETATM 2512 O HOH A 401 27.039 -0.489 6.484 1.00 36.74 O HETATM 2513 O HOH A 402 -13.133 5.136 0.996 1.00 35.16 O HETATM 2514 O HOH A 403 -18.302 10.527 -8.766 1.00 30.93 O HETATM 2515 O HOH A 404 21.854 4.553 12.136 1.00 29.89 O HETATM 2516 O HOH A 405 18.644 8.203 19.645 1.00 34.27 O HETATM 2517 O HOH A 406 12.813 -3.224 22.642 1.00 8.17 O HETATM 2518 O HOH A 407 13.960 19.486 -9.661 1.00 31.08 O HETATM 2519 O HOH A 408 -4.095 4.456 2.814 1.00 8.24 O HETATM 2520 O HOH A 409 -15.493 -6.385 14.665 1.00 31.83 O HETATM 2521 O HOH A 410 12.045 11.988 9.258 1.00 9.90 O HETATM 2522 O HOH A 411 8.134 -2.113 21.056 1.00 7.89 O HETATM 2523 O HOH A 412 -6.368 -5.194 13.937 1.00 9.32 O HETATM 2524 O HOH A 413 17.496 13.223 13.165 1.00 29.97 O HETATM 2525 O HOH A 414 5.733 4.780 17.143 1.00 8.79 O HETATM 2526 O HOH A 415 -5.664 -12.826 13.134 1.00 9.34 O HETATM 2527 O HOH A 416 3.465 0.956 15.852 1.00 9.05 O HETATM 2528 O HOH A 417 -4.310 -9.875 -10.036 1.00 32.24 O HETATM 2529 O HOH A 418 16.056 5.987 -15.484 1.00 29.68 O HETATM 2530 O HOH A 419 -2.643 -20.440 25.723 1.00 35.65 O HETATM 2531 O HOH A 420 -1.196 -0.947 4.668 1.00 11.52 O HETATM 2532 O HOH A 421 20.122 -14.519 -3.197 1.00 30.77 O HETATM 2533 O HOH A 422 -19.305 4.039 -13.192 1.00 10.03 O HETATM 2534 O HOH A 423 21.055 9.871 3.994 1.00 10.60 O HETATM 2535 O HOH A 424 7.376 -16.569 6.628 1.00 10.15 O HETATM 2536 O HOH A 425 -7.929 -1.131 30.665 1.00 32.86 O HETATM 2537 O HOH A 426 -3.362 1.098 -20.515 1.00 34.28 O HETATM 2538 O HOH A 427 9.610 0.059 -12.294 1.00 9.97 O HETATM 2539 O HOH A 428 -4.512 -9.581 -2.555 1.00 13.38 O HETATM 2540 O HOH A 429 7.439 6.823 -21.036 1.00 33.39 O HETATM 2541 O HOH A 430 0.311 -17.154 11.936 1.00 10.41 O HETATM 2542 O HOH A 431 24.374 -9.461 4.079 1.00 13.01 O HETATM 2543 O HOH A 432 13.947 -12.507 -1.004 1.00 10.57 O HETATM 2544 O HOH A 433 1.734 -9.182 -11.135 1.00 33.66 O HETATM 2545 O HOH A 434 -6.493 18.062 -1.856 1.00 10.95 O HETATM 2546 O HOH A 435 -3.015 -2.419 -5.529 1.00 10.56 O HETATM 2547 O HOH A 436 9.622 7.880 27.512 1.00 28.16 O HETATM 2548 O HOH A 437 -4.170 -13.154 10.859 1.00 8.16 O HETATM 2549 O HOH A 438 -13.361 -1.860 -2.677 1.00 10.86 O HETATM 2550 O HOH A 439 -8.074 19.566 -9.346 1.00 10.60 O HETATM 2551 O HOH A 440 23.643 -8.284 1.602 1.00 14.34 O HETATM 2552 O HOH A 441 -7.483 -14.942 27.152 1.00 33.19 O HETATM 2553 O HOH A 442 19.063 -14.607 15.410 1.00 12.25 O HETATM 2554 O HOH A 443 28.164 7.916 7.765 1.00 32.58 O HETATM 2555 O HOH A 444 -5.702 -3.039 -4.917 1.00 11.38 O HETATM 2556 O HOH A 445 -8.246 -10.307 25.614 1.00 13.49 O HETATM 2557 O HOH A 446 -1.241 -1.106 7.258 1.00 10.43 O HETATM 2558 O HOH A 447 9.566 -16.458 20.257 1.00 11.38 O HETATM 2559 O HOH A 448 1.772 -20.379 24.674 1.00 13.50 O HETATM 2560 O HOH A 449 -1.283 19.808 -2.000 1.00 11.97 O HETATM 2561 O HOH A 450 -18.034 2.373 -14.923 1.00 10.96 O HETATM 2562 O HOH A 451 -10.917 -0.418 28.447 1.00 37.71 O HETATM 2563 O HOH A 452 11.048 -9.855 -6.032 1.00 11.54 O HETATM 2564 O HOH A 453 -3.253 -15.193 13.794 1.00 10.69 O HETATM 2565 O HOH A 454 12.229 16.190 -16.549 1.00 31.10 O HETATM 2566 O HOH A 455 11.167 -17.091 13.318 1.00 12.99 O HETATM 2567 O HOH A 456 14.146 -1.454 24.285 1.00 10.67 O HETATM 2568 O HOH A 457 13.827 -12.497 25.926 1.00 14.01 O HETATM 2569 O HOH A 458 -8.172 10.055 0.316 1.00 12.14 O HETATM 2570 O HOH A 459 9.129 -11.765 -2.523 1.00 15.44 O HETATM 2571 O HOH A 460 -0.262 0.116 -16.425 1.00 12.95 O HETATM 2572 O HOH A 461 22.233 -2.318 -13.570 1.00 14.17 O HETATM 2573 O HOH A 462 -5.561 -16.403 20.359 1.00 14.57 O HETATM 2574 O HOH A 463 -0.342 3.854 -18.711 1.00 12.41 O HETATM 2575 O HOH A 464 22.608 -6.403 -7.920 1.00 14.79 O HETATM 2576 O HOH A 465 13.724 -11.696 31.793 1.00 35.58 O HETATM 2577 O HOH A 466 -1.708 -1.710 -1.340 1.00 11.19 O HETATM 2578 O HOH A 467 11.741 -2.482 -15.588 1.00 27.85 O HETATM 2579 O HOH A 468 -10.268 3.379 -19.818 1.00 26.27 O HETATM 2580 O HOH A 469 1.883 22.587 1.020 1.00 25.86 O HETATM 2581 O HOH A 470 19.339 -13.576 19.805 1.00 28.21 O HETATM 2582 O HOH A 471 -18.926 8.181 -6.627 1.00 26.16 O HETATM 2583 O HOH A 472 -9.948 15.793 -0.441 1.00 27.68 O HETATM 2584 O HOH A 473 3.759 4.719 32.572 1.00 12.94 O HETATM 2585 O HOH A 474 -2.121 -16.683 23.660 1.00 12.40 O HETATM 2586 O HOH A 475 -22.729 -1.229 1.735 1.00 26.29 O HETATM 2587 O HOH A 476 -8.874 -8.684 29.546 1.00 31.44 O HETATM 2588 O HOH A 477 17.445 -15.471 6.480 1.00 14.77 O HETATM 2589 O HOH A 478 16.273 13.821 -4.301 1.00 16.27 O HETATM 2590 O HOH A 479 13.826 0.664 13.339 1.00 14.85 O HETATM 2591 O HOH A 480 20.502 8.585 -9.180 1.00 15.28 O HETATM 2592 O HOH A 481 11.004 -4.183 35.107 1.00 16.36 O HETATM 2593 O HOH A 482 19.922 11.724 -2.359 1.00 14.38 O HETATM 2594 O HOH A 483 -21.951 4.203 0.495 1.00 13.65 O HETATM 2595 O HOH A 484 -1.108 -16.925 14.161 1.00 12.25 O HETATM 2596 O HOH A 485 14.374 5.840 32.280 1.00 14.98 O HETATM 2597 O HOH A 486 -10.285 3.101 14.810 1.00 13.88 O HETATM 2598 O HOH A 487 -6.879 12.552 0.458 1.00 16.36 O HETATM 2599 O HOH A 488 14.918 -16.789 24.500 1.00 15.25 O HETATM 2600 O HOH A 489 20.078 9.639 7.166 1.00 14.09 O HETATM 2601 O HOH A 490 -7.516 7.963 1.953 1.00 16.21 O HETATM 2602 O HOH A 491 -9.177 14.952 -3.089 1.00 15.47 O HETATM 2603 O HOH A 492 14.264 1.454 -11.473 1.00 15.52 O HETATM 2604 O HOH A 493 -13.084 -8.511 13.574 1.00 18.69 O HETATM 2605 O HOH A 494 -2.845 12.517 -22.300 1.00 16.76 O HETATM 2606 O HOH A 495 -13.428 -0.301 -20.332 1.00 13.86 O HETATM 2607 O HOH A 496 -16.780 7.015 -10.133 1.00 15.79 O HETATM 2608 O HOH A 497 -12.412 -1.253 19.766 1.00 13.14 O HETATM 2609 O HOH A 498 18.750 13.107 9.268 1.00 17.97 O HETATM 2610 O HOH A 499 5.970 8.132 -18.998 1.00 16.28 O HETATM 2611 O HOH A 500 -4.279 1.273 28.180 1.00 15.38 O HETATM 2612 O HOH A 501 13.823 -2.789 28.230 1.00 21.99 O HETATM 2613 O HOH A 502 15.184 3.433 -13.723 1.00 15.70 O HETATM 2614 O HOH A 503 11.561 -17.537 18.927 1.00 14.24 O HETATM 2615 O HOH A 504 -6.102 17.442 -6.239 1.00 13.59 O HETATM 2616 O HOH A 505 -0.633 -18.973 24.545 1.00 18.83 O HETATM 2617 O HOH A 506 19.420 -10.446 16.901 1.00 17.22 O HETATM 2618 O HOH A 507 13.460 -19.051 24.966 1.00 18.06 O HETATM 2619 O HOH A 508 -10.948 13.321 -14.916 1.00 16.54 O HETATM 2620 O HOH A 509 5.620 4.640 35.692 1.00 14.74 O HETATM 2621 O HOH A 510 -2.090 -1.967 -15.267 1.00 16.21 O HETATM 2622 O HOH A 511 12.177 -10.795 29.044 1.00 22.41 O HETATM 2623 O HOH A 512 -4.059 -18.450 16.324 1.00 27.24 O HETATM 2624 O HOH A 513 -9.266 -0.373 -13.289 1.00 24.96 O HETATM 2625 O HOH A 514 -21.567 6.962 -1.785 1.00 29.82 O HETATM 2626 O HOH A 515 3.222 14.583 -21.661 1.00 29.44 O HETATM 2627 O HOH A 516 26.826 5.387 7.082 1.00 23.18 O HETATM 2628 O HOH A 517 -6.786 -0.365 -14.659 1.00 19.89 O HETATM 2629 O HOH A 518 16.010 12.974 -12.471 1.00 23.79 O HETATM 2630 O HOH A 519 -11.386 -1.978 -18.009 1.00 34.87 O HETATM 2631 O HOH A 520 -1.373 -10.892 32.223 1.00 34.65 O HETATM 2632 O HOH A 521 12.224 18.000 9.442 1.00 32.72 O HETATM 2633 O HOH A 522 16.562 -2.780 23.930 1.00 17.43 O HETATM 2634 O HOH A 523 21.794 -3.460 17.647 1.00 17.53 O HETATM 2635 O HOH A 524 5.082 18.557 -0.898 1.00 18.43 O HETATM 2636 O HOH A 525 24.916 -5.160 10.976 1.00 15.36 O HETATM 2637 O HOH A 526 -16.148 -2.574 22.959 1.00 34.73 O HETATM 2638 O HOH A 527 5.329 -5.356 -8.300 1.00 20.16 O HETATM 2639 O HOH A 528 4.938 7.228 32.346 1.00 17.85 O HETATM 2640 O HOH A 529 -19.710 16.358 1.269 1.00 38.25 O HETATM 2641 O HOH A 530 -11.517 -7.017 -0.013 1.00 32.13 O HETATM 2642 O HOH A 531 8.317 7.477 24.481 1.00 21.18 O HETATM 2643 O HOH A 532 6.078 15.758 2.804 1.00 17.85 O HETATM 2644 O HOH A 533 20.980 -16.151 10.879 1.00 16.47 O HETATM 2645 O HOH A 534 10.847 -6.362 31.266 1.00 17.66 O HETATM 2646 O HOH A 535 -10.708 -10.342 0.270 1.00 20.01 O HETATM 2647 O HOH A 536 14.007 16.699 -9.548 1.00 18.46 O HETATM 2648 O HOH A 537 -21.221 -5.477 2.082 1.00 23.11 O HETATM 2649 O HOH A 538 12.134 9.653 -17.194 1.00 20.51 O HETATM 2650 O HOH A 539 -6.150 -3.523 11.652 1.00 18.40 O HETATM 2651 O HOH A 540 7.924 18.238 -1.233 1.00 18.02 O HETATM 2652 O HOH A 541 0.924 8.841 18.873 1.00 21.43 O HETATM 2653 O HOH A 542 3.041 6.780 26.183 1.00 19.21 O HETATM 2654 O HOH A 543 0.516 -4.339 33.994 1.00 20.30 O HETATM 2655 O HOH A 544 -5.954 -17.709 17.881 1.00 20.62 O HETATM 2656 O HOH A 545 21.053 -8.358 -9.219 1.00 18.09 O HETATM 2657 O HOH A 546 10.347 19.063 -15.657 1.00 18.42 O HETATM 2658 O HOH A 547 -7.553 2.963 21.676 1.00 19.76 O HETATM 2659 O HOH A 548 19.403 -7.148 -10.971 1.00 18.20 O HETATM 2660 O HOH A 549 1.121 -20.036 18.021 1.00 14.86 O HETATM 2661 O HOH A 550 27.083 -3.962 5.044 1.00 20.68 O HETATM 2662 O HOH A 551 -8.765 6.230 17.854 1.00 19.19 O HETATM 2663 O HOH A 552 -13.258 16.736 -9.005 1.00 23.57 O HETATM 2664 O HOH A 553 -16.846 -1.910 -1.385 1.00 17.09 O HETATM 2665 O HOH A 554 10.780 9.791 31.370 1.00 20.54 O HETATM 2666 O HOH A 555 15.283 4.949 26.557 1.00 18.06 O HETATM 2667 O HOH A 556 19.007 -10.128 20.977 1.00 23.27 O HETATM 2668 O HOH A 557 -5.832 3.926 23.571 1.00 22.39 O HETATM 2669 O HOH A 558 14.457 16.587 -6.727 1.00 22.09 O HETATM 2670 O HOH A 559 -10.094 14.738 -17.784 1.00 21.21 O HETATM 2671 O HOH A 560 3.613 -22.183 28.812 1.00 23.03 O HETATM 2672 O HOH A 561 7.250 -9.107 -5.582 1.00 24.89 O HETATM 2673 O HOH A 562 1.655 5.893 28.215 1.00 20.65 O HETATM 2674 O HOH A 563 12.633 7.718 27.653 1.00 19.16 O HETATM 2675 O HOH A 564 -13.962 1.685 12.670 1.00 24.63 O HETATM 2676 O HOH A 565 7.116 12.709 13.631 1.00 18.55 O HETATM 2677 O HOH A 566 15.091 9.969 14.511 1.00 20.07 O HETATM 2678 O HOH A 567 -2.133 1.525 -18.033 1.00 19.00 O HETATM 2679 O HOH A 568 -19.469 -3.535 -8.011 1.00 23.36 O HETATM 2680 O HOH A 569 -5.102 -16.551 27.089 1.00 20.55 O HETATM 2681 O HOH A 570 2.196 17.181 -14.594 1.00 16.90 O HETATM 2682 O HOH A 571 -12.711 -11.493 23.793 1.00 25.19 O HETATM 2683 O HOH A 572 7.575 6.345 -17.206 1.00 21.66 O HETATM 2684 O HOH A 573 20.804 -12.406 15.624 1.00 17.20 O HETATM 2685 O HOH A 574 -4.333 -0.474 -16.310 1.00 18.94 O HETATM 2686 O HOH A 575 -12.766 3.422 18.504 1.00 22.10 O HETATM 2687 O HOH A 576 21.970 -12.316 -3.119 1.00 23.37 O HETATM 2688 O HOH A 577 11.698 -4.788 -13.966 1.00 21.58 O HETATM 2689 O HOH A 578 -1.175 -13.189 30.503 1.00 18.20 O HETATM 2690 O HOH A 579 24.596 -12.223 4.333 1.00 20.09 O HETATM 2691 O HOH A 580 2.950 -9.327 -0.447 1.00 12.63 O HETATM 2692 O HOH A 581 20.550 -2.563 -15.684 1.00 13.68 O HETATM 2693 O HOH A 582 16.224 3.926 15.369 1.00 15.29 O HETATM 2694 O HOH A 583 2.228 -21.383 22.157 1.00 17.52 O HETATM 2695 O HOH A 584 -14.006 -4.435 -3.180 1.00 15.20 O HETATM 2696 O HOH A 585 23.204 10.055 2.266 1.00 17.76 O HETATM 2697 O HOH A 586 17.644 13.676 -1.761 1.00 15.91 O HETATM 2698 O HOH A 587 2.298 4.159 9.295 1.00 16.94 O HETATM 2699 O HOH A 588 -10.547 17.300 -17.055 1.00 18.42 O HETATM 2700 O HOH A 589 1.887 8.248 24.167 1.00 21.37 O HETATM 2701 O HOH A 590 16.381 6.448 16.459 1.00 19.38 O HETATM 2702 O HOH A 591 -9.943 17.693 -8.594 1.00 19.98 O HETATM 2703 O HOH A 592 5.913 7.304 34.842 1.00 18.78 O HETATM 2704 O HOH A 593 10.102 -0.068 -15.042 1.00 20.37 O HETATM 2705 O HOH A 594 -12.112 -13.369 19.364 1.00 20.83 O HETATM 2706 O HOH A 595 22.078 -7.004 17.841 1.00 21.75 O HETATM 2707 O HOH A 596 1.272 20.074 -0.620 1.00 19.60 O HETATM 2708 O HOH A 597 -12.212 -1.893 -11.468 1.00 20.60 O HETATM 2709 O HOH A 598 -7.610 17.063 -4.125 1.00 18.56 O HETATM 2710 O HOH A 599 -4.446 -17.953 22.458 1.00 24.14 O HETATM 2711 O HOH A 600 -6.246 -3.981 -8.832 1.00 20.84 O HETATM 2712 O HOH A 601 3.641 2.595 -18.167 1.00 23.06 O HETATM 2713 O HOH A 602 17.411 8.438 14.803 1.00 23.41 O HETATM 2714 O HOH A 603 23.064 5.008 -8.623 1.00 19.53 O HETATM 2715 O HOH A 604 -18.679 6.368 -11.821 1.00 18.85 O HETATM 2716 O HOH A 605 -3.975 5.762 22.318 1.00 20.10 O HETATM 2717 O HOH A 606 11.706 2.266 -14.994 1.00 22.64 O HETATM 2718 O HOH A 607 12.254 -20.275 29.617 1.00 24.13 O HETATM 2719 O HOH A 608 -0.550 7.616 -21.020 1.00 22.12 O HETATM 2720 O HOH A 609 3.624 20.572 -1.945 1.00 20.95 O HETATM 2721 O HOH A 610 -6.094 0.873 30.200 1.00 28.95 O HETATM 2722 O HOH A 611 20.675 5.690 -10.326 1.00 23.63 O HETATM 2723 O HOH A 612 18.144 12.889 -6.031 1.00 21.11 O HETATM 2724 O HOH A 613 9.823 -17.775 5.085 1.00 24.17 O HETATM 2725 O HOH A 614 0.257 -6.929 35.271 1.00 19.19 O HETATM 2726 O HOH A 615 8.745 -22.753 28.307 1.00 19.26 O HETATM 2727 O HOH A 616 18.997 10.822 -4.752 1.00 20.13 O HETATM 2728 O HOH A 617 -0.641 19.259 4.011 1.00 23.74 O HETATM 2729 O HOH A 618 7.285 -10.271 35.212 1.00 24.35 O HETATM 2730 O HOH A 619 21.709 12.358 5.166 1.00 24.26 O HETATM 2731 O HOH A 620 -0.064 -16.142 4.762 1.00 16.85 O HETATM 2732 O HOH A 621 20.332 8.881 -6.090 1.00 19.18 O HETATM 2733 O HOH A 622 15.883 -0.521 -13.478 1.00 21.93 O HETATM 2734 O HOH A 623 11.893 -19.436 14.786 1.00 22.65 O HETATM 2735 O HOH A 624 -1.710 5.282 -20.503 1.00 23.97 O HETATM 2736 O HOH A 625 23.661 -9.545 -0.831 1.00 21.35 O HETATM 2737 O HOH A 626 1.245 -22.665 26.081 1.00 22.10 O HETATM 2738 O HOH A 627 18.572 0.010 -13.001 1.00 22.01 O HETATM 2739 O HOH A 628 -6.562 -5.567 31.078 1.00 25.92 O HETATM 2740 O HOH A 629 11.827 -14.362 -0.928 1.00 22.70 O HETATM 2741 O HOH A 630 8.867 -23.975 25.739 1.00 23.16 O HETATM 2742 O HOH A 631 16.404 -16.117 26.675 1.00 22.10 O HETATM 2743 O HOH A 632 10.144 12.677 -20.082 1.00 24.67 O HETATM 2744 O HOH A 633 -5.147 7.570 -19.540 1.00 25.52 O HETATM 2745 O HOH A 634 10.587 -19.921 21.641 1.00 26.24 O HETATM 2746 O HOH A 635 -4.123 -13.266 0.853 1.00 25.47 O HETATM 2747 O HOH A 636 -19.978 8.189 2.541 1.00 26.63 O HETATM 2748 O HOH A 637 16.141 -17.394 7.969 1.00 22.61 O HETATM 2749 O HOH A 638 9.069 -6.927 36.451 1.00 25.85 O HETATM 2750 O HOH A 639 -14.507 13.799 -14.435 1.00 25.50 O HETATM 2751 O HOH A 640 19.363 5.550 -13.464 1.00 26.20 O HETATM 2752 O HOH A 641 19.330 -16.214 13.165 1.00 21.80 O HETATM 2753 O HOH A 642 24.946 -7.636 -7.301 1.00 25.56 O HETATM 2754 O HOH A 643 22.070 -16.205 7.921 1.00 26.54 O HETATM 2755 O HOH A 644 -5.148 -14.449 8.689 1.00 22.25 O HETATM 2756 O HOH A 645 2.794 -6.657 -11.545 1.00 24.95 O HETATM 2757 O HOH A 646 -10.919 -2.242 10.110 1.00 22.67 O HETATM 2758 O HOH A 647 25.359 5.952 4.506 1.00 23.13 O HETATM 2759 O HOH A 648 16.918 9.298 -15.973 1.00 24.97 O HETATM 2760 O HOH A 649 -13.476 -2.189 0.184 1.00 25.20 O HETATM 2761 O HOH A 650 -2.046 -7.821 33.690 1.00 27.07 O HETATM 2762 O HOH A 651 20.054 -8.905 18.869 1.00 27.73 O HETATM 2763 O HOH A 652 -13.237 13.344 -16.695 1.00 26.52 O HETATM 2764 O HOH A 653 0.575 6.902 11.533 1.00 21.75 O HETATM 2765 O HOH A 654 15.631 -13.772 27.719 1.00 25.06 O HETATM 2766 O HOH A 655 -0.637 -18.149 18.300 1.00 27.11 O HETATM 2767 O HOH A 656 9.450 8.690 -16.954 1.00 27.56 O HETATM 2768 O HOH A 657 20.895 11.065 9.307 1.00 24.03 O HETATM 2769 O HOH A 658 -11.138 -7.514 -5.113 1.00 23.87 O HETATM 2770 O HOH A 659 -15.231 -6.204 27.621 1.00 23.71 O HETATM 2771 O HOH A 660 26.988 -3.642 11.587 1.00 28.30 O HETATM 2772 O HOH A 661 5.407 8.874 18.327 1.00 23.51 O HETATM 2773 O HOH A 662 24.386 -15.185 8.356 1.00 28.27 O HETATM 2774 O HOH A 663 14.031 -18.593 20.458 1.00 30.85 O HETATM 2775 O HOH A 664 12.733 -9.435 -10.109 1.00 26.49 O HETATM 2776 O HOH A 665 6.198 -23.647 29.135 1.00 22.82 O HETATM 2777 O HOH A 666 -7.103 -0.896 11.662 1.00 26.73 O HETATM 2778 O HOH A 667 5.460 -11.058 -5.036 1.00 26.90 O HETATM 2779 O HOH A 668 -2.352 11.677 -24.732 1.00 28.64 O HETATM 2780 O HOH A 669 5.022 11.257 14.610 1.00 26.08 O HETATM 2781 O HOH A 670 22.447 8.940 -13.401 1.00 30.60 O HETATM 2782 O HOH A 671 14.314 -20.144 27.467 1.00 30.15 O HETATM 2783 O HOH A 672 11.616 20.964 -7.155 1.00 25.51 O HETATM 2784 O HOH A 673 0.039 18.211 0.551 1.00 24.22 O HETATM 2785 O HOH A 674 19.803 -3.577 21.807 1.00 32.81 O HETATM 2786 O HOH A 675 22.003 -12.491 -8.230 1.00 29.55 O HETATM 2787 O HOH A 676 -0.197 -5.207 -13.268 1.00 26.48 O HETATM 2788 O HOH A 677 24.828 -0.612 4.997 1.00 28.16 O HETATM 2789 O HOH A 678 12.997 15.830 7.994 1.00 30.44 O HETATM 2790 O HOH A 679 8.115 20.296 -16.764 1.00 22.85 O HETATM 2791 O HOH A 680 6.317 18.774 -4.091 1.00 25.91 O HETATM 2792 O HOH A 681 -9.965 -12.146 24.425 1.00 27.54 O HETATM 2793 O HOH A 682 -5.369 4.836 -19.409 1.00 30.73 O HETATM 2794 O HOH A 683 27.718 -4.952 14.317 1.00 28.41 O HETATM 2795 O HOH A 684 3.342 12.954 -17.219 1.00 14.83 O HETATM 2796 O HOH A 685 -18.632 -4.944 -4.876 1.00 16.50 O HETATM 2797 O HOH A 686 15.603 2.106 -9.312 1.00 15.59 O HETATM 2798 O HOH A 687 -16.806 -4.335 -2.957 1.00 17.91 O HETATM 2799 O HOH A 688 9.197 -15.081 1.305 1.00 17.29 O HETATM 2800 O HOH A 689 18.119 2.035 -10.327 1.00 15.80 O HETATM 2801 O HOH A 690 -13.072 -5.555 -5.564 1.00 22.07 O HETATM 2802 O HOH A 691 -11.044 0.837 -21.120 1.00 22.14 O HETATM 2803 O HOH A 692 2.730 -0.237 -16.574 1.00 25.50 O HETATM 2804 O HOH A 693 -9.586 7.471 -19.436 1.00 23.92 O HETATM 2805 O HOH A 694 15.685 -3.097 -14.642 1.00 24.83 O HETATM 2806 O HOH A 695 19.915 -12.067 -10.419 1.00 31.48 O HETATM 2807 O HOH A 696 -19.052 8.269 -14.036 1.00 23.41 O HETATM 2808 O HOH A 697 16.467 -17.257 22.237 1.00 28.56 O HETATM 2809 O HOH A 698 18.651 -16.080 21.042 1.00 26.68 O HETATM 2810 O HOH A 699 -7.520 -9.563 -6.047 1.00 29.02 O HETATM 2811 O HOH A 700 -11.732 -7.857 29.333 1.00 30.23 O HETATM 2812 O HOH A 701 -9.369 -14.142 22.723 1.00 26.93 O HETATM 2813 O HOH A 702 13.777 12.671 -17.002 1.00 27.83 O HETATM 2814 O HOH A 703 25.784 -9.074 -2.745 1.00 30.10 O HETATM 2815 O HOH A 704 10.388 21.224 -13.490 1.00 30.19 O HETATM 2816 O HOH A 705 14.084 9.795 21.517 1.00 24.81 O HETATM 2817 O HOH A 706 -2.252 9.081 -19.653 1.00 24.84 O HETATM 2818 O HOH A 707 23.236 -13.623 16.438 1.00 27.26 O HETATM 2819 O HOH A 708 25.652 -13.925 13.218 1.00 26.77 O HETATM 2820 O HOH A 709 7.080 -6.384 38.184 1.00 29.35 O HETATM 2821 O HOH A 710 4.328 -14.375 -4.426 1.00 25.65 O HETATM 2822 O HOH A 711 -19.434 14.590 -2.356 1.00 28.47 O HETATM 2823 O HOH A 712 6.380 14.954 12.348 1.00 33.07 O HETATM 2824 O HOH A 713 26.239 -7.613 -4.877 1.00 28.70 O HETATM 2825 O HOH A 714 17.026 6.160 19.098 1.00 27.09 O HETATM 2826 O HOH A 715 16.572 -17.930 15.478 1.00 28.87 O HETATM 2827 O HOH A 716 4.160 9.433 22.703 1.00 30.27 O HETATM 2828 O HOH A 717 -13.396 -1.008 9.951 1.00 29.87 O HETATM 2829 O HOH A 718 18.191 -17.033 9.946 1.00 29.17 O HETATM 2830 O HOH A 719 -7.853 -3.763 -11.567 1.00 31.17 O HETATM 2831 O HOH A 720 23.631 -4.115 -11.815 1.00 27.68 O HETATM 2832 O HOH A 721 4.686 18.253 2.053 1.00 32.88 O HETATM 2833 O HOH A 722 -20.093 6.233 0.231 1.00 24.97 O HETATM 2834 O HOH A 723 8.002 22.057 -8.895 1.00 26.56 O HETATM 2835 O HOH A 724 9.024 10.509 33.271 1.00 30.17 O HETATM 2836 O HOH A 725 4.809 18.660 -6.397 1.00 27.47 O HETATM 2837 O HOH A 726 -12.168 -8.887 9.773 1.00 27.02 O HETATM 2838 O HOH A 727 -17.666 4.989 0.588 1.00 30.93 O HETATM 2839 O HOH A 728 8.591 -7.163 40.367 1.00 33.86 O HETATM 2840 O HOH A 729 2.029 -9.667 -8.499 1.00 28.13 O HETATM 2841 O HOH A 730 23.061 13.099 2.512 1.00 30.32 O HETATM 2842 O HOH A 731 -17.567 15.110 -6.810 1.00 32.51 O HETATM 2843 O HOH A 732 -3.157 -14.787 31.609 1.00 31.06 O HETATM 2844 O HOH A 733 4.625 -12.914 32.487 1.00 17.99 O HETATM 2845 O HOH A 734 -8.304 15.882 -11.922 1.00 18.77 O HETATM 2846 O HOH A 735 -19.911 -1.508 1.429 1.00 20.92 O HETATM 2847 O HOH A 736 -1.838 2.322 29.096 1.00 20.61 O HETATM 2848 O HOH A 737 14.329 14.351 2.500 1.00 24.96 O HETATM 2849 O HOH A 738 -0.200 11.825 -18.976 1.00 22.40 O HETATM 2850 O HOH A 739 2.572 19.138 -10.084 1.00 19.28 O CONECT 1859 2113 CONECT 2113 1859 CONECT 2409 2410 2411 CONECT 2410 2409 CONECT 2411 2409 2412 2413 CONECT 2412 2411 CONECT 2413 2411 2414 CONECT 2414 2413 CONECT 2415 2416 2417 2428 CONECT 2416 2415 CONECT 2417 2415 2418 CONECT 2418 2417 2420 2421 CONECT 2419 2422 2423 CONECT 2420 2418 2422 CONECT 2421 2418 2423 CONECT 2422 2419 2420 CONECT 2423 2419 2421 CONECT 2424 2427 2429 2431 CONECT 2425 2427 CONECT 2426 2430 2431 CONECT 2427 2424 2425 2436 CONECT 2428 2415 2431 CONECT 2429 2424 2430 2432 CONECT 2430 2426 2429 2435 CONECT 2431 2424 2426 2428 CONECT 2432 2429 2433 CONECT 2433 2432 2434 CONECT 2434 2433 2435 CONECT 2435 2430 2434 CONECT 2436 2427 2437 CONECT 2437 2436 CONECT 2438 2439 2440 2441 CONECT 2439 2438 CONECT 2440 2438 CONECT 2441 2438 END