USER MOD reduce.3.24.130724 H: found=0, std=0, add=1990, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER TRANSFERASE 27-SEP-05 2C2A TITLE STRUCTURE OF THE ENTIRE CYTOPLASMIC PORTION OF A SENSOR TITLE 2 HISTIDINE KINASE PROTEIN COMPND MOL_ID: 1; COMPND 2 MOLECULE: SENSOR HISTIDINE KINASE; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: CYTOPLASMIC PORTION RESIDUES 233-489; COMPND 5 SYNONYM: HISTIDINE KINASE TM0853; COMPND 6 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; SOURCE 3 ORGANISM_TAXID: 2336; SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 5 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 6 EXPRESSION_SYSTEM_STRAIN: RIL; SOURCE 7 EXPRESSION_SYSTEM_PLASMID: PET24B KEYWDS HISTIDINE KINASE, PHOSPHOTRANSFER, PHOQ, SELENOMETHIONYL KEYWDS 2 MAD, TWO-COMPONENT SYSTEMS, TRANSFERASE EXPDTA X-RAY DIFFRACTION AUTHOR A.MARINA,C.D.WALDBURGER,W.A.HENDRICKSON REVDAT 4 24-FEB-09 2C2A 1 VERSN REVDAT 3 18-SEP-06 2C2A 1 JRNL REVDAT 2 07-DEC-05 2C2A 1 JRNL REVDAT 1 21-NOV-05 2C2A 0 JRNL AUTH A.MARINA,C.D.WALDBURGER,W.A.HENDRICKSON JRNL TITL STRUCTURE OF THE ENTIRE CYTOPLASMIC PORTION OF A JRNL TITL 2 SENSOR HISTIDINE-KINASE PROTEIN. JRNL REF EMBO J. V. 24 4247 2005 JRNL REFN ISSN 0261-4189 JRNL PMID 16319927 JRNL DOI 10.1038/SJ.EMBOJ.7600886 REMARK 2 REMARK 2 RESOLUTION. 1.9 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 1.0 REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE- REMARK 3 : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU, REMARK 3 : READ,RICE,SIMONSON,WARREN REMARK 3 REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.9 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 20 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.0 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : 10000 REMARK 3 DATA CUTOFF LOW (ABS(F)) : NULL REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 98.1 REMARK 3 NUMBER OF REFLECTIONS : 21688 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING SET) : 0.2465 REMARK 3 FREE R VALUE : 0.2752 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.0 REMARK 3 FREE R VALUE TEST SET COUNT : 1108 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : 0.009 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 6 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 1.9 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.02 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 99.7 REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 3453 REMARK 3 BIN R VALUE (WORKING SET) : 0.311 REMARK 3 BIN FREE R VALUE : 0.311 REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 4.5 REMARK 3 BIN FREE R VALUE TEST SET COUNT : 164 REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.024 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 1960 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 32 REMARK 3 SOLVENT ATOMS : 179 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 20.3 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 37.0 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -6.920 REMARK 3 B22 (A**2) : 8.678 REMARK 3 B33 (A**2) : -1.758 REMARK 3 B12 (A**2) : 0.000 REMARK 3 B13 (A**2) : 0.000 REMARK 3 B23 (A**2) : 0.000 REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : NULL REMARK 3 ESD FROM SIGMAA (A) : NULL REMARK 3 LOW RESOLUTION CUTOFF (A) : NULL REMARK 3 REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : 0.3 REMARK 3 ESD FROM C-V SIGMAA (A) : 0.22 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.010774 REMARK 3 BOND ANGLES (DEGREES) : 1.63821 REMARK 3 DIHEDRAL ANGLES (DEGREES) : 22.3 REMARK 3 IMPROPER ANGLES (DEGREES) : 1.29 REMARK 3 REMARK 3 ISOTROPIC THERMAL MODEL : NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED : NULL REMARK 3 KSOL : 0.416736 REMARK 3 BSOL : 72.1317 REMARK 3 REMARK 3 NCS MODEL : NULL REMARK 3 REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL REMARK 3 REMARK 3 PARAMETER FILE 1 : PROTEIN_REP.PARAM REMARK 3 PARAMETER FILE 2 : ADP_XPLOR_PAR.TXT REMARK 3 PARAMETER FILE 3 : ION.PARAM REMARK 3 PARAMETER FILE 4 : WATER_REP.PARAM REMARK 3 PARAMETER FILE 5 : NULL REMARK 3 TOPOLOGY FILE 1 : PROTEIN_REP.PARAM REMARK 3 TOPOLOGY FILE 2 : ADP_XPLOR_TOP.TXT REMARK 3 TOPOLOGY FILE 3 : ION.TOP REMARK 3 TOPOLOGY FILE 4 : WATER.TOP REMARK 3 TOPOLOGY FILE 5 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 2C2A COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 27-SEP-05. REMARK 100 THE PDBE ID CODE IS EBI-25756. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : NULL REMARK 200 TEMPERATURE (KELVIN) : 100.0 REMARK 200 PH : 6.50 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : NSLS REMARK 200 BEAMLINE : X4A REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.9678 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC REMARK 200 INTENSITY-INTEGRATION SOFTWARE : DENZO REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 21892 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.900 REMARK 200 RESOLUTION RANGE LOW (A) : 20.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 1.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 98.0 REMARK 200 DATA REDUNDANCY : 13.400 REMARK 200 R MERGE (I) : 0.06000 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 13.8000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.90 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.00 REMARK 200 COMPLETENESS FOR SHELL (%) : 99.7 REMARK 200 DATA REDUNDANCY IN SHELL : 5.20 REMARK 200 R MERGE FOR SHELL (I) : 0.27000 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 2.700 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MAD REMARK 200 SOFTWARE USED: SOLVE REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 46.5 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.3 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 1.25 M LI2SO4, 100 MM AMMONIUM REMARK 280 ACETATE AT PH 6.5 REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 2 2 21 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,-Y,Z+1/2 REMARK 290 3555 -X,Y,-Z+1/2 REMARK 290 4555 X,-Y,-Z REMARK 290 5555 X+1/2,Y+1/2,Z REMARK 290 6555 -X+1/2,-Y+1/2,Z+1/2 REMARK 290 7555 -X+1/2,Y+1/2,-Z+1/2 REMARK 290 8555 X+1/2,-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 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 21.26250 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 21.26250 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 5 1.000000 0.000000 0.000000 39.64600 REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 81.04100 REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 6 -1.000000 0.000000 0.000000 39.64600 REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 81.04100 REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 21.26250 REMARK 290 SMTRY1 7 -1.000000 0.000000 0.000000 39.64600 REMARK 290 SMTRY2 7 0.000000 1.000000 0.000000 81.04100 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 21.26250 REMARK 290 SMTRY1 8 1.000000 0.000000 0.000000 39.64600 REMARK 290 SMTRY2 8 0.000000 -1.000000 0.000000 81.04100 REMARK 290 SMTRY3 8 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 GENERATING THE BIOMOLECULE REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PQS 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 350 BIOMT1 2 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 350 BIOMT3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 375 REMARK 375 SPECIAL POSITION REMARK 375 HOH A2012 LIES ON A SPECIAL POSITION. REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 SER A 433 REMARK 465 SER A 434 REMARK 465 LEU A 435 REMARK 465 THR A 436 REMARK 465 TYR A 437 REMARK 465 GLU A 438 REMARK 465 VAL A 439 REMARK 465 PRO A 440 REMARK 465 GLY A 441 REMARK 465 GLY A 482 REMARK 465 GLU A 483 REMARK 465 ASP A 484 REMARK 465 ASN A 485 REMARK 465 ARG A 486 REMARK 465 GLN A 487 REMARK 465 ASP A 488 REMARK 465 ASN A 489 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 ASP A 432 CG OD1 OD2 REMARK 470 THR A 442 OG1 CG2 REMARK 470 ARG A 480 CG CD NE CZ NH1 NH2 REMARK 470 ALA A 481 CA C O CB REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 CB GLU A 233 - O HOH A 2004 2.18 REMARK 500 CA ARG A 263 - O HOH A 2021 2.20 REMARK 500 O THR A 267 - O HOH A 2024 2.17 REMARK 500 N GLY A 281 - O HOH A 2038 2.08 REMARK 500 O THR A 287 - O HOH A 2043 2.17 REMARK 500 N GLU A 290 - O HOH A 2047 2.19 REMARK 500 CA SER A 299 - O HOH A 2049 2.17 REMARK 500 CA LEU A 352 - O HOH A 2084 2.18 REMARK 500 O PRO A 358 - O HOH A 2092 2.12 REMARK 500 ND2 ASN A 412 - O HOH A 2135 2.07 REMARK 500 O4 SO4 A 1482 - O HOH A 2179 2.11 REMARK 500 O HOH A 2107 - O HOH A 2152 2.16 REMARK 500 O HOH A 2126 - O HOH A 2133 2.01 REMARK 500 O HOH A 2153 - O HOH A 2157 2.11 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS REMARK 500 REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC REMARK 500 SYMMETRY ARE IN CLOSE CONTACT. AN ATOM LOCATED WITHIN 0.15 REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375 REMARK 500 INSTEAD OF REMARK 500. ATOMS WITH NON-BLANK ALTERNATE REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS. REMARK 500 REMARK 500 DISTANCE CUTOFF: REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI SSYMOP DISTANCE REMARK 500 REMARK 500 CD1 LEU A 285 CD1 LEU A 285 4555 2.05 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 GLU A 233 168.38 169.50 REMARK 500 ALA A 273 -59.59 -131.08 REMARK 500 LEU A 285 71.57 -103.94 REMARK 500 SER A 286 -35.11 -135.23 REMARK 500 LEU A 288 -65.50 -156.80 REMARK 500 ASP A 391 54.31 -118.07 REMARK 500 PHE A 428 -17.67 78.31 REMARK 500 REMARK 500 REMARK: NULL REMARK 525 REMARK 525 SOLVENT REMARK 525 REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A1482 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ADP A1481 DBREF 2C2A A 232 232 PDB 2C2A 2C2A 232 232 DBREF 2C2A A 233 489 UNP Q9WZV7 Q9WZV7_THEMA 233 489 SEQRES 1 A 258 MET GLU ASN VAL THR GLU SER LYS GLU LEU GLU ARG LEU SEQRES 2 A 258 LYS ARG ILE ASP ARG MET LYS THR GLU PHE ILE ALA ASN SEQRES 3 A 258 ILE SER HIS GLU LEU ARG THR PRO LEU THR ALA ILE LYS SEQRES 4 A 258 ALA TYR ALA GLU THR ILE TYR ASN SER LEU GLY GLU LEU SEQRES 5 A 258 ASP LEU SER THR LEU LYS GLU PHE LEU GLU VAL ILE ILE SEQRES 6 A 258 ASP GLN SER ASN HIS LEU GLU ASN LEU LEU ASN GLU LEU SEQRES 7 A 258 LEU ASP PHE SER ARG LEU GLU ARG LYS SER LEU GLN ILE SEQRES 8 A 258 ASN ARG GLU LYS VAL ASP LEU CYS ASP LEU VAL GLU SER SEQRES 9 A 258 ALA VAL ASN ALA ILE LYS GLU PHE ALA SER SER HIS ASN SEQRES 10 A 258 VAL ASN VAL LEU PHE GLU SER ASN VAL PRO CYS PRO VAL SEQRES 11 A 258 GLU ALA TYR ILE ASP PRO THR ARG ILE ARG GLN VAL LEU SEQRES 12 A 258 LEU ASN LEU LEU ASN ASN GLY VAL LYS TYR SER LYS LYS SEQRES 13 A 258 ASP ALA PRO ASP LYS TYR VAL LYS VAL ILE LEU ASP GLU SEQRES 14 A 258 LYS ASP GLY GLY VAL LEU ILE ILE VAL GLU ASP ASN GLY SEQRES 15 A 258 ILE GLY ILE PRO ASP HIS ALA LYS ASP ARG ILE PHE GLU SEQRES 16 A 258 GLN PHE TYR ARG VAL ASP SER SER LEU THR TYR GLU VAL SEQRES 17 A 258 PRO GLY THR GLY LEU GLY LEU ALA ILE THR LYS GLU ILE SEQRES 18 A 258 VAL GLU LEU HIS GLY GLY ARG ILE TRP VAL GLU SER GLU SEQRES 19 A 258 VAL GLY LYS GLY SER ARG PHE PHE VAL TRP ILE PRO LYS SEQRES 20 A 258 ASP ARG ALA GLY GLU ASP ASN ARG GLN ASP ASN HET SO4 A1482 5 HET ADP A1481 27 HETNAM SO4 SULFATE ION HETNAM ADP ADENOSINE-5'-DIPHOSPHATE FORMUL 2 SO4 O4 S 2- FORMUL 3 ADP C10 H15 N5 O10 P2 FORMUL 4 HOH *179(H2 O1) HELIX 1 1 ASN A 234 LEU A 262 1 29 HELIX 2 2 LEU A 262 SER A 279 1 18 HELIX 3 3 LEU A 280 LEU A 283 5 4 HELIX 4 4 LEU A 288 ARG A 317 1 30 HELIX 5 5 LEU A 329 HIS A 347 1 19 HELIX 6 6 ASP A 366 TYR A 384 1 19 HELIX 7 7 PRO A 417 LYS A 421 5 5 HELIX 8 8 ASP A 422 GLU A 426 5 5 HELIX 9 9 GLY A 445 HIS A 456 1 12 SHEET 1 AA 2 GLU A 325 ASP A 328 0 SHEET 2 AA 2 GLU A 362 ILE A 365 -1 O ALA A 363 N VAL A 327 SHEET 1 AB 5 ASN A 350 SER A 355 0 SHEET 2 AB 5 TYR A 393 LYS A 401 1 O VAL A 394 N LEU A 352 SHEET 3 AB 5 GLY A 404 ASP A 411 -1 O GLY A 404 N LYS A 401 SHEET 4 AB 5 GLY A 469 PRO A 477 -1 O SER A 470 N ASP A 411 SHEET 5 AB 5 ARG A 459 GLU A 465 -1 O ARG A 459 N TRP A 475 SSBOND *** CYS A 330 CYS A 359 1555 1555 2.06 CISPEP 1 CYS A 359 PRO A 360 0 -0.51 SITE *** AC1 7 GLU A 233 ASN A 234 HIS A 260 ARG A 314 SITE *** AC1 7 ARG A 317 SER A 319 HOH A2179 SITE *** AC2 20 ASN A 376 ASN A 380 LYS A 383 TYR A 384 SITE *** AC2 20 ASP A 411 ILE A 416 ILE A 424 TYR A 429 SITE *** AC2 20 ARG A 430 VAL A 431 THR A 442 GLY A 445 SITE *** AC2 20 LEU A 446 PHE A 472 HOH A2114 HOH A2148 SITE *** AC2 20 HOH A2172 HOH A2176 HOH A2177 HOH A2178 CRYST1 79.292 162.082 42.525 90.00 90.00 90.00 C 2 2 21 8 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 0.012612 0.000000 0.000000 0.00000 SCALE2 0.000000 0.006170 0.000000 0.00000 SCALE3 0.000000 0.000000 0.023516 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 384 TYR OH : rot 152:sc= 0 USER MOD Set 1.2: A1481 ADP O3' : rot -84:sc= 2.18 USER MOD Set 2.1: A 464 SER OG : rot 37:sc= 1.28 USER MOD Set 2.2: A 470 SER OG : rot -62:sc= 2.01 USER MOD Set 3.1: A 376 ASN : amide:sc= 0.849 K(o=3.2,f=2.2) USER MOD Set 3.2: A 449 THR OG1 : rot 153:sc= 2.38 USER MOD Set 4.1: A 338 ASN : amide:sc= 0.243 K(o=0.55,f=-1.5!) USER MOD Set 4.2: A 341 LYS NZ :NH3+ -173:sc= 0.303 (180deg=0) USER MOD Single : A 232 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 234 ASN : amide:sc= 0.0633 K(o=0.063,f=-6.3!) USER MOD Single : A 236 THR OG1 : rot 180:sc= 0 USER MOD Single : A 238 SER OG : rot 129:sc= 1.1 USER MOD Single : A 239 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.195) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 250 MET CE :methyl -169:sc= -1.88 (180deg=-2.19) USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 THR OG1 : rot 83:sc= 0.57 USER MOD Single : A 257 ASN : amide:sc= 0.644 K(o=0.64,f=-0.071) USER MOD Single : A 259 SER OG : rot 79:sc= 0.56 USER MOD Single : A 260 HIS : no HD1:sc= 0.967 K(o=0.97,f=-4.1!) USER MOD Single : A 264 THR OG1 : rot 180:sc= 0 USER MOD Single : A 267 THR OG1 : rot 91:sc= 1.31 USER MOD Single : A 270 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 272 TYR OH : rot 180:sc= 0 USER MOD Single : A 275 THR OG1 : rot 106:sc= 0.0395 USER MOD Single : A 277 TYR OH : rot 180:sc= 0 USER MOD Single : A 278 ASN : amide:sc= 1.25 K(o=1.2,f=-0.47) USER MOD Single : A 279 SER OG : rot 180:sc= -0.505 USER MOD Single : A 286 SER OG : rot 180:sc= 0 USER MOD Single : A 287 THR OG1 : rot 180:sc= 0 USER MOD Single : A 289 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 298 GLN : amide:sc= -2.43 K(o=-2.4,f=-0.86) USER MOD Single : A 299 SER OG : rot 83:sc= 0.202 USER MOD Single : A 300 ASN : amide:sc= -1.94! K(o=-1.9!,f=-0.26) USER MOD Single : A 301 HIS : no HE2:sc= -2.69! C(o=-2.7!,f=-3.6!) USER MOD Single : A 304 ASN : amide:sc= -0.0405 K(o=-0.04,f=-0.62) USER MOD Single : A 307 ASN : amide:sc= -0.146 K(o=-0.15,f=-1.2) USER MOD Single : A 313 SER OG : rot 61:sc= 1.42 USER MOD Single : A 318 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 319 SER OG : rot 160:sc= 0 USER MOD Single : A 321 GLN : amide:sc= 0.223 X(o=0.22,f=0.55) USER MOD Single : A 323 ASN : amide:sc= 0.0276 X(o=0.028,f=0) USER MOD Single : A 326 LYS NZ :NH3+ 163:sc= -1.94! (180deg=-2.37!) USER MOD Single : A 335 SER OG : rot 180:sc= 0 USER MOD Single : A 345 SER OG : rot 74:sc= 0.908 USER MOD Single : A 346 SER OG : rot 67:sc= 0.673 USER MOD Single : A 347 HIS : no HD1:sc=-0.00697 X(o=-0.007,f=-0.2) USER MOD Single : A 348 ASN : amide:sc= -1.9! K(o=-1.9!,f=-0.15) USER MOD Single : A 350 ASN : amide:sc= 1.05 K(o=1,f=0.22) USER MOD Single : A 355 SER OG : rot -119:sc= 1.34 USER MOD Single : A 356 ASN : amide:sc= 0.254 K(o=0.25,f=-0.93) USER MOD Single : A 364 TYR OH : rot 180:sc= 0 USER MOD Single : A 368 THR OG1 : rot 96:sc= 0.414 USER MOD Single : A 372 GLN : amide:sc= 0.392 K(o=0.39,f=-4.3!) USER MOD Single : A 379 ASN : amide:sc= -0.762 K(o=-0.76,f=-2.8!) USER MOD Single : A 380 ASN : amide:sc= -1.08! K(o=-1.1!,f=0.84) USER MOD Single : A 383 LYS NZ :NH3+ -153:sc= 0.0561 (180deg=0) USER MOD Single : A 385 SER OG : rot -90:sc= 0.455 USER MOD Single : A 386 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0106) USER MOD Single : A 387 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 392 LYS NZ :NH3+ 175:sc= 1.34 (180deg=1.3) USER MOD Single : A 393 TYR OH : rot 39:sc= 1.33 USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 401 LYS NZ :NH3+ -171:sc= 2.24 (180deg=1.89) USER MOD Single : A 412 ASN : amide:sc= 0.965 K(o=0.96,f=-6.3!) USER MOD Single : A 419 HIS : no HD1:sc= 0.386 K(o=0.39,f=-0.38) USER MOD Single : A 421 LYS NZ :NH3+ -175:sc= 1.34 (180deg=1.32) USER MOD Single : A 427 GLN : amide:sc= 0.131 X(o=0.13,f=-0.099) USER MOD Single : A 429 TYR OH : rot 180:sc= 0 USER MOD Single : A 450 LYS NZ :NH3+ 142:sc= 0.949 (180deg=-0.00236) USER MOD Single : A 456 HIS : no HE2:sc= 1.53 K(o=1.5,f=-7.6!) USER MOD Single : A 468 LYS NZ :NH3+ -102:sc= 0.285 (180deg=-0.0308) USER MOD Single : A 478 LYS NZ :NH3+ -138:sc= 0.391 (180deg=0.135) USER MOD Single : A1481 ADP O2' : rot -166:sc= 1.98 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 232 -21.632 -1.382 -3.406 1.00 51.76 N ATOM 2 CA MET A 232 -21.313 0.022 -3.053 1.00 50.83 C ATOM 3 C MET A 232 -19.830 0.126 -2.765 1.00 50.68 C ATOM 4 O MET A 232 -19.015 -0.568 -3.403 1.00 50.14 O ATOM 5 CB MET A 232 -22.099 0.459 -1.812 1.00 53.28 C ATOM 6 CG MET A 232 -22.025 1.940 -1.409 1.00 54.39 C ATOM 7 SD MET A 232 -22.572 2.208 0.246 1.00 61.08 S ATOM 8 CE MET A 232 -23.512 3.734 0.164 1.00 56.68 C ATOM 0 HA MET A 232 -21.557 0.599 -3.794 1.00 50.83 H new ATOM 0 HB2 MET A 232 -23.032 0.234 -1.954 1.00 53.28 H new ATOM 0 HB3 MET A 232 -21.791 -0.071 -1.061 1.00 53.28 H new ATOM 0 HG2 MET A 232 -21.112 2.253 -1.501 1.00 54.39 H new ATOM 0 HG3 MET A 232 -22.568 2.466 -2.017 1.00 54.39 H new ATOM 0 HE1 MET A 232 -23.851 3.953 1.046 1.00 56.68 H new ATOM 0 HE2 MET A 232 -22.939 4.451 -0.149 1.00 56.68 H new ATOM 0 HE3 MET A 232 -24.255 3.624 -0.450 1.00 56.68 H new ATOM 9 N GLU A 233 -19.469 0.945 -1.785 1.00 49.92 N ATOM 10 CA GLU A 233 -18.069 1.095 -1.456 1.00 49.24 C ATOM 11 C GLU A 233 -17.802 2.244 -0.497 1.00 48.26 C ATOM 12 O GLU A 233 -18.674 3.080 -0.239 1.00 47.83 O ATOM 13 CB GLU A 233 -17.318 1.315 -2.736 1.00 49.92 C ATOM 14 CG GLU A 233 -15.915 0.835 -2.793 1.00 49.86 C ATOM 15 CD GLU A 233 -15.196 1.376 -3.998 1.00 50.94 C ATOM 16 OE1 GLU A 233 -15.003 2.608 -4.050 1.00 51.85 O ATOM 17 OE2 GLU A 233 -14.845 0.584 -4.885 1.00 52.92 O ATOM 0 H GLU A 233 -20.011 1.413 -1.309 1.00 49.92 H new ATOM 0 HA GLU A 233 -17.775 0.290 -1.002 1.00 49.24 H new ATOM 0 HB2 GLU A 233 -17.812 0.885 -3.451 1.00 49.92 H new ATOM 0 HB3 GLU A 233 -17.318 2.267 -2.924 1.00 49.92 H new ATOM 0 HG2 GLU A 233 -15.447 1.104 -1.987 1.00 49.86 H new ATOM 0 HG3 GLU A 233 -15.904 -0.135 -2.817 1.00 49.86 H new ATOM 18 N ASN A 234 -16.578 2.268 0.018 1.00 46.50 N ATOM 19 CA ASN A 234 -16.153 3.306 0.924 1.00 45.01 C ATOM 20 C ASN A 234 -15.188 4.161 0.107 1.00 44.84 C ATOM 21 O ASN A 234 -14.087 3.723 -0.220 1.00 42.82 O ATOM 22 CB ASN A 234 -15.439 2.697 2.128 1.00 44.58 C ATOM 23 CG ASN A 234 -15.067 3.744 3.163 1.00 44.22 C ATOM 24 OD1 ASN A 234 -14.381 4.729 2.851 1.00 41.65 O ATOM 25 ND2 ASN A 234 -15.519 3.542 4.398 1.00 42.17 N ATOM 0 H ASN A 234 -15.975 1.679 -0.153 1.00 46.50 H new ATOM 0 HA ASN A 234 -16.897 3.822 1.271 1.00 45.01 H new ATOM 0 HB2 ASN A 234 -16.011 2.029 2.537 1.00 44.58 H new ATOM 0 HB3 ASN A 234 -14.637 2.240 1.830 1.00 44.58 H new ATOM 0 HD21 ASN A 234 -15.338 4.108 5.020 1.00 42.17 H new ATOM 0 HD22 ASN A 234 -15.992 2.846 4.574 1.00 42.17 H new ATOM 26 N VAL A 235 -15.623 5.374 -0.228 1.00 44.61 N ATOM 27 CA VAL A 235 -14.811 6.292 -1.030 1.00 44.17 C ATOM 28 C VAL A 235 -13.501 6.705 -0.374 1.00 42.70 C ATOM 29 O VAL A 235 -12.474 6.838 -1.048 1.00 43.15 O ATOM 30 CB VAL A 235 -15.626 7.555 -1.395 1.00 45.43 C ATOM 31 CG1 VAL A 235 -14.697 8.684 -1.841 1.00 45.60 C ATOM 32 CG2 VAL A 235 -16.607 7.210 -2.522 1.00 45.53 C ATOM 0 H VAL A 235 -16.391 5.687 0.000 1.00 44.61 H new ATOM 0 HA VAL A 235 -14.574 5.796 -1.829 1.00 44.17 H new ATOM 0 HB VAL A 235 -16.115 7.855 -0.613 1.00 45.43 H new ATOM 0 HG11 VAL A 235 -15.224 9.467 -2.066 1.00 45.60 H new ATOM 0 HG12 VAL A 235 -14.084 8.903 -1.121 1.00 45.60 H new ATOM 0 HG13 VAL A 235 -14.193 8.400 -2.619 1.00 45.60 H new ATOM 0 HG21 VAL A 235 -17.122 7.998 -2.756 1.00 45.53 H new ATOM 0 HG22 VAL A 235 -16.113 6.905 -3.299 1.00 45.53 H new ATOM 0 HG23 VAL A 235 -17.208 6.509 -2.225 1.00 45.53 H new ATOM 33 N THR A 236 -13.524 6.919 0.932 1.00 40.70 N ATOM 34 CA THR A 236 -12.300 7.306 1.633 1.00 39.83 C ATOM 35 C THR A 236 -11.312 6.141 1.480 1.00 41.06 C ATOM 36 O THR A 236 -10.138 6.343 1.166 1.00 38.90 O ATOM 37 CB THR A 236 -12.569 7.556 3.128 1.00 38.25 C ATOM 38 OG1 THR A 236 -13.599 8.540 3.262 1.00 35.73 O ATOM 39 CG2 THR A 236 -11.312 8.053 3.824 1.00 37.11 C ATOM 0 H THR A 236 -14.223 6.848 1.428 1.00 40.70 H new ATOM 0 HA THR A 236 -11.948 8.129 1.258 1.00 39.83 H new ATOM 0 HB THR A 236 -12.845 6.722 3.539 1.00 38.25 H new ATOM 0 HG1 THR A 236 -13.750 8.679 4.077 1.00 35.73 H new ATOM 0 HG21 THR A 236 -11.500 8.205 4.763 1.00 37.11 H new ATOM 0 HG22 THR A 236 -10.610 7.389 3.739 1.00 37.11 H new ATOM 0 HG23 THR A 236 -11.022 8.883 3.415 1.00 37.11 H new ATOM 40 N GLU A 237 -11.818 4.929 1.692 1.00 41.23 N ATOM 41 CA GLU A 237 -11.015 3.717 1.579 1.00 42.92 C ATOM 42 C GLU A 237 -10.384 3.573 0.194 1.00 43.04 C ATOM 43 O GLU A 237 -9.187 3.238 0.085 1.00 41.08 O ATOM 44 CB GLU A 237 -11.879 2.490 1.862 1.00 44.94 C ATOM 45 CG GLU A 237 -11.388 1.653 3.013 1.00 49.27 C ATOM 46 CD GLU A 237 -12.408 0.611 3.439 1.00 50.82 C ATOM 47 OE1 GLU A 237 -12.682 -0.327 2.652 1.00 50.26 O ATOM 48 OE2 GLU A 237 -12.935 0.743 4.566 1.00 50.00 O ATOM 0 H GLU A 237 -12.639 4.787 1.906 1.00 41.23 H new ATOM 0 HA GLU A 237 -10.301 3.785 2.232 1.00 42.92 H new ATOM 0 HB2 GLU A 237 -12.786 2.779 2.047 1.00 44.94 H new ATOM 0 HB3 GLU A 237 -11.915 1.939 1.064 1.00 44.94 H new ATOM 0 HG2 GLU A 237 -10.562 1.211 2.761 1.00 49.27 H new ATOM 0 HG3 GLU A 237 -11.183 2.229 3.766 1.00 49.27 H new ATOM 49 N SER A 238 -11.180 3.807 -0.854 1.00 41.35 N ATOM 50 CA SER A 238 -10.674 3.703 -2.221 1.00 41.43 C ATOM 51 C SER A 238 -9.596 4.750 -2.483 1.00 41.34 C ATOM 52 O SER A 238 -8.598 4.460 -3.151 1.00 39.66 O ATOM 53 CB SER A 238 -11.807 3.890 -3.239 1.00 42.22 C ATOM 54 OG SER A 238 -12.650 2.763 -3.250 1.00 44.44 O ATOM 0 H SER A 238 -12.010 4.025 -0.793 1.00 41.35 H new ATOM 0 HA SER A 238 -10.293 2.817 -2.322 1.00 41.43 H new ATOM 0 HB2 SER A 238 -12.320 4.683 -3.018 1.00 42.22 H new ATOM 0 HB3 SER A 238 -11.435 4.031 -4.124 1.00 42.22 H new ATOM 0 HG SER A 238 -13.449 3.009 -3.164 1.00 44.44 H new ATOM 55 N LYS A 239 -9.815 5.965 -1.986 1.00 40.74 N ATOM 56 CA LYS A 239 -8.853 7.033 -2.180 1.00 41.56 C ATOM 57 C LYS A 239 -7.557 6.668 -1.458 1.00 41.13 C ATOM 58 O LYS A 239 -6.465 6.899 -1.985 1.00 39.83 O ATOM 59 CB LYS A 239 -9.410 8.356 -1.661 1.00 43.35 C ATOM 60 CG LYS A 239 -10.261 9.078 -2.696 1.00 47.96 C ATOM 61 CD LYS A 239 -10.984 10.289 -2.117 1.00 50.28 C ATOM 62 CE LYS A 239 -11.451 11.212 -3.233 1.00 53.01 C ATOM 63 NZ LYS A 239 -12.189 10.470 -4.306 1.00 54.03 N ATOM 0 H LYS A 239 -10.513 6.186 -1.536 1.00 40.74 H new ATOM 0 HA LYS A 239 -8.673 7.142 -3.127 1.00 41.56 H new ATOM 0 HB2 LYS A 239 -9.943 8.190 -0.868 1.00 43.35 H new ATOM 0 HB3 LYS A 239 -8.675 8.930 -1.394 1.00 43.35 H new ATOM 0 HG2 LYS A 239 -9.697 9.363 -3.432 1.00 47.96 H new ATOM 0 HG3 LYS A 239 -10.913 8.460 -3.062 1.00 47.96 H new ATOM 0 HD2 LYS A 239 -11.745 9.998 -1.591 1.00 50.28 H new ATOM 0 HD3 LYS A 239 -10.392 10.770 -1.518 1.00 50.28 H new ATOM 0 HE2 LYS A 239 -12.026 11.900 -2.863 1.00 53.01 H new ATOM 0 HE3 LYS A 239 -10.684 11.662 -3.621 1.00 53.01 H new ATOM 0 HZ1 LYS A 239 -12.617 11.050 -4.828 1.00 54.03 H new ATOM 0 HZ2 LYS A 239 -11.611 10.002 -4.795 1.00 54.03 H new ATOM 0 HZ3 LYS A 239 -12.778 9.917 -3.933 1.00 54.03 H new ATOM 64 N GLU A 240 -7.687 6.096 -0.263 1.00 39.75 N ATOM 65 CA GLU A 240 -6.513 5.701 0.499 1.00 40.16 C ATOM 66 C GLU A 240 -5.748 4.621 -0.285 1.00 39.94 C ATOM 67 O GLU A 240 -4.541 4.755 -0.497 1.00 35.85 O ATOM 68 CB GLU A 240 -6.918 5.152 1.865 1.00 42.24 C ATOM 69 CG GLU A 240 -5.760 4.483 2.614 1.00 45.94 C ATOM 70 CD GLU A 240 -6.091 4.184 4.072 1.00 48.73 C ATOM 71 OE1 GLU A 240 -7.293 4.029 4.394 1.00 49.64 O ATOM 72 OE2 GLU A 240 -5.143 4.079 4.893 1.00 49.09 O ATOM 0 H GLU A 240 -8.440 5.930 0.119 1.00 39.75 H new ATOM 0 HA GLU A 240 -5.948 6.477 0.636 1.00 40.16 H new ATOM 0 HB2 GLU A 240 -7.271 5.876 2.406 1.00 42.24 H new ATOM 0 HB3 GLU A 240 -7.635 4.509 1.749 1.00 42.24 H new ATOM 0 HG2 GLU A 240 -5.525 3.656 2.164 1.00 45.94 H new ATOM 0 HG3 GLU A 240 -4.980 5.059 2.576 1.00 45.94 H new ATOM 73 N LEU A 241 -6.461 3.569 -0.709 1.00 38.54 N ATOM 74 CA LEU A 241 -5.834 2.487 -1.456 1.00 41.15 C ATOM 75 C LEU A 241 -5.070 3.056 -2.632 1.00 42.06 C ATOM 76 O LEU A 241 -3.891 2.747 -2.816 1.00 42.10 O ATOM 77 CB LEU A 241 -6.889 1.486 -1.943 1.00 41.13 C ATOM 78 CG LEU A 241 -6.408 0.311 -2.797 1.00 43.28 C ATOM 79 CD1 LEU A 241 -5.351 -0.502 -2.045 1.00 44.57 C ATOM 80 CD2 LEU A 241 -7.602 -0.578 -3.152 1.00 43.96 C ATOM 0 H LEU A 241 -7.304 3.469 -0.572 1.00 38.54 H new ATOM 0 HA LEU A 241 -5.218 2.019 -0.871 1.00 41.15 H new ATOM 0 HB2 LEU A 241 -7.341 1.125 -1.164 1.00 41.13 H new ATOM 0 HB3 LEU A 241 -7.552 1.975 -2.454 1.00 41.13 H new ATOM 0 HG LEU A 241 -6.006 0.653 -3.611 1.00 43.28 H new ATOM 0 HD11 LEU A 241 -5.057 -1.242 -2.599 1.00 44.57 H new ATOM 0 HD12 LEU A 241 -4.593 0.066 -1.837 1.00 44.57 H new ATOM 0 HD13 LEU A 241 -5.732 -0.846 -1.222 1.00 44.57 H new ATOM 0 HD21 LEU A 241 -7.300 -1.324 -3.694 1.00 43.96 H new ATOM 0 HD22 LEU A 241 -8.009 -0.914 -2.338 1.00 43.96 H new ATOM 0 HD23 LEU A 241 -8.254 -0.061 -3.650 1.00 43.96 H new ATOM 81 N GLU A 242 -5.725 3.903 -3.413 1.00 42.58 N ATOM 82 CA GLU A 242 -5.059 4.496 -4.568 1.00 43.96 C ATOM 83 C GLU A 242 -3.883 5.376 -4.145 1.00 43.40 C ATOM 84 O GLU A 242 -2.855 5.412 -4.822 1.00 41.96 O ATOM 85 CB GLU A 242 -6.048 5.321 -5.402 1.00 45.82 C ATOM 86 CG GLU A 242 -5.427 5.916 -6.655 1.00 49.94 C ATOM 87 CD GLU A 242 -4.591 4.898 -7.426 1.00 53.24 C ATOM 88 OE1 GLU A 242 -5.174 3.902 -7.928 1.00 53.92 O ATOM 89 OE2 GLU A 242 -3.349 5.088 -7.528 1.00 52.91 O ATOM 0 H GLU A 242 -6.542 4.146 -3.297 1.00 42.58 H new ATOM 0 HA GLU A 242 -4.717 3.767 -5.109 1.00 43.96 H new ATOM 0 HB2 GLU A 242 -6.796 4.758 -5.655 1.00 45.82 H new ATOM 0 HB3 GLU A 242 -6.405 6.037 -4.854 1.00 45.82 H new ATOM 0 HG2 GLU A 242 -6.129 6.257 -7.231 1.00 49.94 H new ATOM 0 HG3 GLU A 242 -4.869 6.671 -6.410 1.00 49.94 H new ATOM 90 N ARG A 243 -4.039 6.072 -3.018 1.00 42.86 N ATOM 91 CA ARG A 243 -3.000 6.946 -2.490 1.00 42.31 C ATOM 92 C ARG A 243 -1.782 6.099 -2.098 1.00 40.42 C ATOM 93 O ARG A 243 -0.637 6.451 -2.409 1.00 39.67 O ATOM 94 CB ARG A 243 -3.524 7.704 -1.268 1.00 45.77 C ATOM 95 CG ARG A 243 -2.705 8.924 -0.854 1.00 50.70 C ATOM 96 CD ARG A 243 -2.903 10.099 -1.816 1.00 54.62 C ATOM 97 NE ARG A 243 -3.750 11.174 -1.281 1.00 56.74 N ATOM 98 CZ ARG A 243 -5.037 11.041 -0.964 1.00 58.07 C ATOM 99 NH1 ARG A 243 -5.714 12.074 -0.491 1.00 57.75 N ATOM 100 NH2 ARG A 243 -5.653 9.871 -1.111 1.00 58.35 N ATOM 0 H ARG A 243 -4.753 6.048 -2.540 1.00 42.86 H new ATOM 0 HA ARG A 243 -2.743 7.590 -3.168 1.00 42.31 H new ATOM 0 HB2 ARG A 243 -4.433 7.990 -1.449 1.00 45.77 H new ATOM 0 HB3 ARG A 243 -3.564 7.090 -0.518 1.00 45.77 H new ATOM 0 HG2 ARG A 243 -2.959 9.194 0.042 1.00 50.70 H new ATOM 0 HG3 ARG A 243 -1.765 8.687 -0.823 1.00 50.70 H new ATOM 0 HD2 ARG A 243 -2.035 10.467 -2.045 1.00 54.62 H new ATOM 0 HD3 ARG A 243 -3.297 9.769 -2.639 1.00 54.62 H new ATOM 0 HE ARG A 243 -3.388 11.945 -1.164 1.00 56.74 H new ATOM 0 HH11 ARG A 243 -5.323 12.833 -0.388 1.00 57.75 H new ATOM 0 HH12 ARG A 243 -6.545 11.987 -0.287 1.00 57.75 H new ATOM 0 HH21 ARG A 243 -5.220 9.192 -1.413 1.00 58.35 H new ATOM 0 HH22 ARG A 243 -6.484 9.794 -0.904 1.00 58.35 H new ATOM 101 N LEU A 244 -2.043 4.978 -1.439 1.00 38.15 N ATOM 102 CA LEU A 244 -0.989 4.063 -0.992 1.00 37.91 C ATOM 103 C LEU A 244 -0.235 3.416 -2.158 1.00 36.62 C ATOM 104 O LEU A 244 0.982 3.243 -2.096 1.00 33.98 O ATOM 105 CB LEU A 244 -1.581 2.981 -0.095 1.00 36.82 C ATOM 106 CG LEU A 244 -0.639 1.906 0.468 1.00 39.55 C ATOM 107 CD1 LEU A 244 0.580 2.562 1.126 1.00 39.96 C ATOM 108 CD2 LEU A 244 -1.390 1.048 1.476 1.00 38.76 C ATOM 0 H LEU A 244 -2.838 4.721 -1.235 1.00 38.15 H new ATOM 0 HA LEU A 244 -0.347 4.592 -0.493 1.00 37.91 H new ATOM 0 HB2 LEU A 244 -2.010 3.421 0.656 1.00 36.82 H new ATOM 0 HB3 LEU A 244 -2.279 2.530 -0.596 1.00 36.82 H new ATOM 0 HG LEU A 244 -0.328 1.342 -0.257 1.00 39.55 H new ATOM 0 HD11 LEU A 244 1.167 1.875 1.478 1.00 39.96 H new ATOM 0 HD12 LEU A 244 1.058 3.090 0.468 1.00 39.96 H new ATOM 0 HD13 LEU A 244 0.287 3.137 1.850 1.00 39.96 H new ATOM 0 HD21 LEU A 244 -0.795 0.370 1.831 1.00 38.76 H new ATOM 0 HD22 LEU A 244 -1.712 1.607 2.201 1.00 38.76 H new ATOM 0 HD23 LEU A 244 -2.143 0.620 1.040 1.00 38.76 H new ATOM 109 N LYS A 245 -0.959 3.066 -3.217 1.00 35.24 N ATOM 110 CA LYS A 245 -0.299 2.463 -4.373 1.00 35.89 C ATOM 111 C LYS A 245 0.595 3.463 -5.106 1.00 34.66 C ATOM 112 O LYS A 245 1.633 3.100 -5.632 1.00 33.36 O ATOM 113 CB LYS A 245 -1.327 1.903 -5.355 1.00 35.80 C ATOM 114 CG LYS A 245 -2.198 0.792 -4.783 1.00 39.15 C ATOM 115 CD LYS A 245 -2.971 0.134 -5.930 1.00 42.66 C ATOM 116 CE LYS A 245 -4.254 -0.501 -5.453 1.00 44.84 C ATOM 117 NZ LYS A 245 -5.089 -0.918 -6.628 1.00 47.58 N ATOM 0 H LYS A 245 -1.810 3.165 -3.288 1.00 35.24 H new ATOM 0 HA LYS A 245 0.255 1.743 -4.033 1.00 35.89 H new ATOM 0 HB2 LYS A 245 -1.899 2.626 -5.656 1.00 35.80 H new ATOM 0 HB3 LYS A 245 -0.862 1.566 -6.137 1.00 35.80 H new ATOM 0 HG2 LYS A 245 -1.649 0.135 -4.327 1.00 39.15 H new ATOM 0 HG3 LYS A 245 -2.814 1.152 -4.126 1.00 39.15 H new ATOM 0 HD2 LYS A 245 -3.172 0.799 -6.607 1.00 42.66 H new ATOM 0 HD3 LYS A 245 -2.414 -0.540 -6.350 1.00 42.66 H new ATOM 0 HE2 LYS A 245 -4.055 -1.272 -4.898 1.00 44.84 H new ATOM 0 HE3 LYS A 245 -4.748 0.126 -4.902 1.00 44.84 H new ATOM 0 HZ1 LYS A 245 -5.843 -1.291 -6.339 1.00 47.58 H new ATOM 0 HZ2 LYS A 245 -5.283 -0.204 -7.123 1.00 47.58 H new ATOM 0 HZ3 LYS A 245 -4.637 -1.506 -7.120 1.00 47.58 H new ATOM 118 N ARG A 246 0.186 4.727 -5.149 1.00 35.14 N ATOM 119 CA ARG A 246 0.994 5.713 -5.862 1.00 35.97 C ATOM 120 C ARG A 246 2.225 6.080 -5.035 1.00 33.93 C ATOM 121 O ARG A 246 3.294 6.325 -5.586 1.00 34.42 O ATOM 122 CB ARG A 246 0.146 6.950 -6.215 1.00 40.59 C ATOM 123 CG ARG A 246 0.364 8.193 -5.373 1.00 46.20 C ATOM 124 CD ARG A 246 -0.684 9.234 -5.774 1.00 52.12 C ATOM 125 NE ARG A 246 -0.551 10.488 -5.040 1.00 56.67 N ATOM 126 CZ ARG A 246 -1.590 11.186 -4.585 1.00 59.49 C ATOM 127 NH1 ARG A 246 -1.398 12.325 -3.931 1.00 60.33 N ATOM 128 NH2 ARG A 246 -2.829 10.728 -4.768 1.00 61.74 N ATOM 0 H ARG A 246 -0.532 5.029 -4.785 1.00 35.14 H new ATOM 0 HA ARG A 246 1.305 5.329 -6.697 1.00 35.97 H new ATOM 0 HB2 ARG A 246 0.317 7.179 -7.142 1.00 40.59 H new ATOM 0 HB3 ARG A 246 -0.790 6.703 -6.152 1.00 40.59 H new ATOM 0 HG2 ARG A 246 0.286 7.980 -4.430 1.00 46.20 H new ATOM 0 HG3 ARG A 246 1.258 8.543 -5.512 1.00 46.20 H new ATOM 0 HD2 ARG A 246 -0.609 9.412 -6.725 1.00 52.12 H new ATOM 0 HD3 ARG A 246 -1.570 8.869 -5.623 1.00 52.12 H new ATOM 0 HE ARG A 246 0.240 10.792 -4.893 1.00 56.67 H new ATOM 0 HH11 ARG A 246 -0.599 12.616 -3.799 1.00 60.33 H new ATOM 0 HH12 ARG A 246 -2.072 12.772 -3.639 1.00 60.33 H new ATOM 0 HH21 ARG A 246 -2.956 9.983 -5.179 1.00 61.74 H new ATOM 0 HH22 ARG A 246 -3.501 11.177 -4.475 1.00 61.74 H new ATOM 129 N ILE A 247 2.062 6.106 -3.720 1.00 30.03 N ATOM 130 CA ILE A 247 3.172 6.388 -2.820 1.00 31.37 C ATOM 131 C ILE A 247 4.159 5.226 -2.957 1.00 30.70 C ATOM 132 O ILE A 247 5.381 5.446 -3.083 1.00 31.73 O ATOM 133 CB ILE A 247 2.684 6.456 -1.335 1.00 30.65 C ATOM 134 CG1 ILE A 247 1.931 7.758 -1.108 1.00 35.46 C ATOM 135 CG2 ILE A 247 3.842 6.330 -0.378 1.00 32.71 C ATOM 136 CD1 ILE A 247 1.105 7.773 0.181 1.00 36.02 C ATOM 0 H ILE A 247 1.311 5.962 -3.326 1.00 30.03 H new ATOM 0 HA ILE A 247 3.575 7.241 -3.047 1.00 31.37 H new ATOM 0 HB ILE A 247 2.086 5.711 -1.166 1.00 30.65 H new ATOM 0 HG12 ILE A 247 2.567 8.490 -1.084 1.00 35.46 H new ATOM 0 HG13 ILE A 247 1.342 7.918 -1.862 1.00 35.46 H new ATOM 0 HG21 ILE A 247 3.515 6.375 0.534 1.00 32.71 H new ATOM 0 HG22 ILE A 247 4.288 5.480 -0.520 1.00 32.71 H new ATOM 0 HG23 ILE A 247 4.469 7.054 -0.532 1.00 32.71 H new ATOM 0 HD11 ILE A 247 0.652 8.627 0.265 1.00 36.02 H new ATOM 0 HD12 ILE A 247 0.448 7.060 0.153 1.00 36.02 H new ATOM 0 HD13 ILE A 247 1.691 7.642 0.943 1.00 36.02 H new ATOM 137 N ASP A 248 3.636 3.998 -2.948 1.00 27.92 N ATOM 138 CA ASP A 248 4.490 2.818 -3.079 1.00 28.69 C ATOM 139 C ASP A 248 5.272 2.815 -4.394 1.00 28.48 C ATOM 140 O ASP A 248 6.398 2.337 -4.434 1.00 27.51 O ATOM 141 CB ASP A 248 3.671 1.541 -2.925 1.00 30.83 C ATOM 142 CG ASP A 248 3.339 1.241 -1.480 1.00 34.69 C ATOM 143 OD1 ASP A 248 3.876 1.946 -0.585 1.00 37.22 O ATOM 144 OD2 ASP A 248 2.557 0.304 -1.224 1.00 33.86 O ATOM 0 H ASP A 248 2.797 3.829 -2.868 1.00 27.92 H new ATOM 0 HA ASP A 248 5.143 2.853 -2.363 1.00 28.69 H new ATOM 0 HB2 ASP A 248 2.849 1.624 -3.433 1.00 30.83 H new ATOM 0 HB3 ASP A 248 4.164 0.796 -3.303 1.00 30.83 H new ATOM 145 N ARG A 249 4.695 3.356 -5.470 1.00 28.24 N ATOM 146 CA ARG A 249 5.429 3.430 -6.725 1.00 30.26 C ATOM 147 C ARG A 249 6.611 4.380 -6.531 1.00 29.28 C ATOM 148 O ARG A 249 7.708 4.122 -6.995 1.00 27.09 O ATOM 149 CB ARG A 249 4.562 3.992 -7.866 1.00 32.33 C ATOM 150 CG ARG A 249 3.490 3.028 -8.362 1.00 37.32 C ATOM 151 CD ARG A 249 2.666 3.686 -9.450 1.00 40.50 C ATOM 152 NE ARG A 249 1.238 3.598 -9.138 1.00 46.82 N ATOM 153 CZ ARG A 249 0.441 4.648 -8.998 1.00 46.11 C ATOM 154 NH1 ARG A 249 -0.835 4.469 -8.715 1.00 49.00 N ATOM 155 NH2 ARG A 249 0.921 5.874 -9.140 1.00 48.33 N ATOM 0 H ARG A 249 3.898 3.678 -5.491 1.00 28.24 H new ATOM 0 HA ARG A 249 5.711 2.533 -6.963 1.00 30.26 H new ATOM 0 HB2 ARG A 249 4.135 4.808 -7.563 1.00 32.33 H new ATOM 0 HB3 ARG A 249 5.137 4.232 -8.609 1.00 32.33 H new ATOM 0 HG2 ARG A 249 3.904 2.220 -8.703 1.00 37.32 H new ATOM 0 HG3 ARG A 249 2.916 2.764 -7.626 1.00 37.32 H new ATOM 0 HD2 ARG A 249 2.926 4.616 -9.542 1.00 40.50 H new ATOM 0 HD3 ARG A 249 2.843 3.257 -10.302 1.00 40.50 H new ATOM 0 HE ARG A 249 0.895 2.816 -9.039 1.00 46.82 H new ATOM 0 HH11 ARG A 249 -1.147 3.673 -8.622 1.00 49.00 H new ATOM 0 HH12 ARG A 249 -1.355 5.148 -8.624 1.00 49.00 H new ATOM 0 HH21 ARG A 249 1.753 5.991 -9.324 1.00 48.33 H new ATOM 0 HH22 ARG A 249 0.401 6.553 -9.048 1.00 48.33 H new ATOM 156 N MET A 250 6.361 5.483 -5.843 1.00 28.76 N ATOM 157 CA MET A 250 7.419 6.450 -5.603 1.00 27.63 C ATOM 158 C MET A 250 8.494 5.890 -4.672 1.00 25.76 C ATOM 159 O MET A 250 9.685 6.151 -4.900 1.00 26.23 O ATOM 160 CB MET A 250 6.814 7.768 -5.065 1.00 29.33 C ATOM 161 CG MET A 250 6.137 8.594 -6.190 1.00 31.60 C ATOM 162 SD MET A 250 5.252 10.088 -5.640 1.00 27.86 S ATOM 163 CE MET A 250 4.444 9.501 -4.243 1.00 31.39 C ATOM 0 H MET A 250 5.595 5.689 -5.510 1.00 28.76 H new ATOM 0 HA MET A 250 7.861 6.641 -6.445 1.00 27.63 H new ATOM 0 HB2 MET A 250 6.163 7.567 -4.375 1.00 29.33 H new ATOM 0 HB3 MET A 250 7.512 8.298 -4.650 1.00 29.33 H new ATOM 0 HG2 MET A 250 6.816 8.857 -6.831 1.00 31.60 H new ATOM 0 HG3 MET A 250 5.511 8.020 -6.659 1.00 31.60 H new ATOM 0 HE1 MET A 250 3.793 10.156 -3.946 1.00 31.39 H new ATOM 0 HE2 MET A 250 3.991 8.670 -4.456 1.00 31.39 H new ATOM 0 HE3 MET A 250 5.090 9.345 -3.537 1.00 31.39 H new ATOM 164 N LYS A 251 8.098 5.141 -3.635 1.00 22.47 N ATOM 165 CA LYS A 251 9.106 4.564 -2.736 1.00 25.64 C ATOM 166 C LYS A 251 9.943 3.560 -3.528 1.00 26.18 C ATOM 167 O LYS A 251 11.174 3.454 -3.361 1.00 23.92 O ATOM 168 CB LYS A 251 8.453 3.852 -1.545 1.00 25.35 C ATOM 169 CG LYS A 251 7.726 4.805 -0.581 1.00 24.60 C ATOM 170 CD LYS A 251 7.239 4.035 0.666 1.00 29.58 C ATOM 171 CE LYS A 251 6.646 5.009 1.706 1.00 30.62 C ATOM 172 NZ LYS A 251 6.379 4.334 3.015 1.00 35.48 N ATOM 0 H LYS A 251 7.280 4.960 -3.439 1.00 22.47 H new ATOM 0 HA LYS A 251 9.661 5.280 -2.388 1.00 25.64 H new ATOM 0 HB2 LYS A 251 7.821 3.196 -1.877 1.00 25.35 H new ATOM 0 HB3 LYS A 251 9.135 3.366 -1.055 1.00 25.35 H new ATOM 0 HG2 LYS A 251 8.322 5.522 -0.314 1.00 24.60 H new ATOM 0 HG3 LYS A 251 6.971 5.216 -1.030 1.00 24.60 H new ATOM 0 HD2 LYS A 251 6.570 3.382 0.408 1.00 29.58 H new ATOM 0 HD3 LYS A 251 7.978 3.544 1.059 1.00 29.58 H new ATOM 0 HE2 LYS A 251 7.259 5.748 1.843 1.00 30.62 H new ATOM 0 HE3 LYS A 251 5.821 5.385 1.362 1.00 30.62 H new ATOM 0 HZ1 LYS A 251 6.039 4.923 3.589 1.00 35.48 H new ATOM 0 HZ2 LYS A 251 5.799 3.670 2.894 1.00 35.48 H new ATOM 0 HZ3 LYS A 251 7.140 4.008 3.342 1.00 35.48 H new ATOM 173 N THR A 252 9.268 2.830 -4.409 1.00 26.31 N ATOM 174 CA THR A 252 9.924 1.846 -5.268 1.00 27.51 C ATOM 175 C THR A 252 10.947 2.515 -6.177 1.00 27.53 C ATOM 176 O THR A 252 12.062 2.014 -6.355 1.00 27.98 O ATOM 177 CB THR A 252 8.877 1.112 -6.152 1.00 27.45 C ATOM 178 OG1 THR A 252 8.112 0.254 -5.317 1.00 28.11 O ATOM 179 CG2 THR A 252 9.546 0.322 -7.261 1.00 29.17 C ATOM 0 H THR A 252 8.418 2.890 -4.527 1.00 26.31 H new ATOM 0 HA THR A 252 10.373 1.208 -4.692 1.00 27.51 H new ATOM 0 HB THR A 252 8.300 1.765 -6.578 1.00 27.45 H new ATOM 0 HG1 THR A 252 7.502 0.696 -4.945 1.00 28.11 H new ATOM 0 HG21 THR A 252 8.870 -0.124 -7.794 1.00 29.17 H new ATOM 0 HG22 THR A 252 10.057 0.924 -7.825 1.00 29.17 H new ATOM 0 HG23 THR A 252 10.140 -0.340 -6.874 1.00 29.17 H new ATOM 180 N GLU A 253 10.585 3.654 -6.761 1.00 27.38 N ATOM 181 CA GLU A 253 11.531 4.337 -7.634 1.00 27.43 C ATOM 182 C GLU A 253 12.683 4.922 -6.813 1.00 26.36 C ATOM 183 O GLU A 253 13.818 4.986 -7.300 1.00 25.41 O ATOM 184 CB GLU A 253 10.846 5.418 -8.449 1.00 28.59 C ATOM 185 CG GLU A 253 9.905 4.824 -9.508 1.00 35.15 C ATOM 186 CD GLU A 253 10.577 3.727 -10.351 1.00 37.84 C ATOM 187 OE1 GLU A 253 11.606 4.020 -11.008 1.00 39.87 O ATOM 188 OE2 GLU A 253 10.082 2.573 -10.333 1.00 36.21 O ATOM 0 H GLU A 253 9.821 4.038 -6.669 1.00 27.38 H new ATOM 0 HA GLU A 253 11.893 3.686 -8.256 1.00 27.43 H new ATOM 0 HB2 GLU A 253 10.342 5.999 -7.858 1.00 28.59 H new ATOM 0 HB3 GLU A 253 11.516 5.969 -8.884 1.00 28.59 H new ATOM 0 HG2 GLU A 253 9.122 4.456 -9.069 1.00 35.15 H new ATOM 0 HG3 GLU A 253 9.595 5.532 -10.094 1.00 35.15 H new ATOM 189 N PHE A 254 12.393 5.332 -5.580 1.00 24.17 N ATOM 190 CA PHE A 254 13.454 5.883 -4.718 1.00 24.93 C ATOM 191 C PHE A 254 14.473 4.774 -4.421 1.00 26.68 C ATOM 192 O PHE A 254 15.721 4.985 -4.571 1.00 26.13 O ATOM 193 CB PHE A 254 12.856 6.380 -3.403 1.00 26.38 C ATOM 194 CG PHE A 254 13.886 6.802 -2.386 1.00 25.74 C ATOM 195 CD1 PHE A 254 14.527 5.859 -1.599 1.00 27.75 C ATOM 196 CD2 PHE A 254 14.237 8.149 -2.258 1.00 26.76 C ATOM 197 CE1 PHE A 254 15.531 6.246 -0.686 1.00 28.26 C ATOM 198 CE2 PHE A 254 15.228 8.539 -1.347 1.00 27.04 C ATOM 199 CZ PHE A 254 15.872 7.592 -0.569 1.00 26.90 C ATOM 0 H PHE A 254 11.610 5.304 -5.225 1.00 24.17 H new ATOM 0 HA PHE A 254 13.885 6.625 -5.170 1.00 24.93 H new ATOM 0 HB2 PHE A 254 12.270 7.130 -3.587 1.00 26.38 H new ATOM 0 HB3 PHE A 254 12.306 5.678 -3.022 1.00 26.38 H new ATOM 0 HD1 PHE A 254 14.293 4.962 -1.673 1.00 27.75 H new ATOM 0 HD2 PHE A 254 13.811 8.790 -2.780 1.00 26.76 H new ATOM 0 HE1 PHE A 254 15.962 5.607 -0.166 1.00 28.26 H new ATOM 0 HE2 PHE A 254 15.454 9.437 -1.265 1.00 27.04 H new ATOM 0 HZ PHE A 254 16.532 7.854 0.032 1.00 26.90 H new ATOM 200 N ILE A 255 13.971 3.617 -3.986 1.00 23.34 N ATOM 201 CA ILE A 255 14.834 2.486 -3.667 1.00 25.90 C ATOM 202 C ILE A 255 15.627 2.030 -4.890 1.00 27.13 C ATOM 203 O ILE A 255 16.815 1.668 -4.775 1.00 27.52 O ATOM 204 CB ILE A 255 13.995 1.310 -3.118 1.00 25.39 C ATOM 205 CG1 ILE A 255 13.519 1.648 -1.700 1.00 27.54 C ATOM 206 CG2 ILE A 255 14.811 0.024 -3.095 1.00 24.79 C ATOM 207 CD1 ILE A 255 14.684 1.874 -0.705 1.00 26.86 C ATOM 0 H ILE A 255 13.132 3.469 -3.870 1.00 23.34 H new ATOM 0 HA ILE A 255 15.463 2.776 -2.988 1.00 25.90 H new ATOM 0 HB ILE A 255 13.231 1.174 -3.700 1.00 25.39 H new ATOM 0 HG12 ILE A 255 12.968 2.446 -1.731 1.00 27.54 H new ATOM 0 HG13 ILE A 255 12.957 0.928 -1.373 1.00 27.54 H new ATOM 0 HG21 ILE A 255 14.266 -0.699 -2.748 1.00 24.79 H new ATOM 0 HG22 ILE A 255 15.099 -0.193 -3.995 1.00 24.79 H new ATOM 0 HG23 ILE A 255 15.588 0.144 -2.527 1.00 24.79 H new ATOM 0 HD11 ILE A 255 14.325 2.083 0.172 1.00 26.86 H new ATOM 0 HD12 ILE A 255 15.223 1.069 -0.649 1.00 26.86 H new ATOM 0 HD13 ILE A 255 15.235 2.611 -1.013 1.00 26.86 H new ATOM 208 N ALA A 256 14.983 2.050 -6.055 1.00 25.62 N ATOM 209 CA ALA A 256 15.620 1.629 -7.288 1.00 25.91 C ATOM 210 C ALA A 256 16.774 2.578 -7.627 1.00 27.43 C ATOM 211 O ALA A 256 17.860 2.129 -8.032 1.00 24.52 O ATOM 212 CB ALA A 256 14.613 1.622 -8.435 1.00 25.92 C ATOM 0 H ALA A 256 14.168 2.308 -6.147 1.00 25.62 H new ATOM 0 HA ALA A 256 15.963 0.730 -7.166 1.00 25.91 H new ATOM 0 HB1 ALA A 256 15.054 1.339 -9.251 1.00 25.92 H new ATOM 0 HB2 ALA A 256 13.891 1.008 -8.228 1.00 25.92 H new ATOM 0 HB3 ALA A 256 14.253 2.515 -8.555 1.00 25.92 H new ATOM 213 N ASN A 257 16.533 3.883 -7.484 1.00 27.12 N ATOM 214 CA ASN A 257 17.559 4.861 -7.800 1.00 29.14 C ATOM 215 C ASN A 257 18.744 4.810 -6.837 1.00 28.31 C ATOM 216 O ASN A 257 19.895 4.855 -7.265 1.00 26.94 O ATOM 217 CB ASN A 257 17.004 6.260 -7.783 1.00 31.83 C ATOM 218 CG ASN A 257 18.075 7.301 -8.073 1.00 37.95 C ATOM 219 OD1 ASN A 257 18.737 7.244 -9.112 1.00 41.79 O ATOM 220 ND2 ASN A 257 18.254 8.251 -7.158 1.00 38.77 N ATOM 0 H ASN A 257 15.789 4.214 -7.208 1.00 27.12 H new ATOM 0 HA ASN A 257 17.869 4.630 -8.690 1.00 29.14 H new ATOM 0 HB2 ASN A 257 16.295 6.334 -8.441 1.00 31.83 H new ATOM 0 HB3 ASN A 257 16.606 6.439 -6.917 1.00 31.83 H new ATOM 0 HD21 ASN A 257 18.851 8.858 -7.279 1.00 38.77 H new ATOM 0 HD22 ASN A 257 17.773 8.258 -6.445 1.00 38.77 H new ATOM 221 N ILE A 258 18.473 4.697 -5.549 1.00 27.67 N ATOM 222 CA ILE A 258 19.588 4.658 -4.606 1.00 28.54 C ATOM 223 C ILE A 258 20.391 3.365 -4.776 1.00 28.73 C ATOM 224 O ILE A 258 21.609 3.364 -4.594 1.00 28.61 O ATOM 225 CB ILE A 258 19.100 4.840 -3.146 1.00 29.20 C ATOM 226 CG1 ILE A 258 20.290 5.269 -2.286 1.00 31.00 C ATOM 227 CG2 ILE A 258 18.478 3.581 -2.607 1.00 29.15 C ATOM 228 CD1 ILE A 258 19.913 5.865 -0.947 1.00 34.89 C ATOM 0 H ILE A 258 17.687 4.643 -5.205 1.00 27.67 H new ATOM 0 HA ILE A 258 20.177 5.403 -4.803 1.00 28.54 H new ATOM 0 HB ILE A 258 18.412 5.523 -3.124 1.00 29.20 H new ATOM 0 HG12 ILE A 258 20.860 4.499 -2.136 1.00 31.00 H new ATOM 0 HG13 ILE A 258 20.815 5.918 -2.780 1.00 31.00 H new ATOM 0 HG21 ILE A 258 18.185 3.730 -1.694 1.00 29.15 H new ATOM 0 HG22 ILE A 258 17.716 3.336 -3.155 1.00 29.15 H new ATOM 0 HG23 ILE A 258 19.131 2.864 -2.623 1.00 29.15 H new ATOM 0 HD11 ILE A 258 20.717 6.110 -0.464 1.00 34.89 H new ATOM 0 HD12 ILE A 258 19.366 6.654 -1.086 1.00 34.89 H new ATOM 0 HD13 ILE A 258 19.413 5.213 -0.432 1.00 34.89 H new ATOM 229 N SER A 259 19.712 2.274 -5.147 1.00 27.21 N ATOM 230 CA SER A 259 20.405 1.019 -5.398 1.00 27.51 C ATOM 231 C SER A 259 21.446 1.166 -6.479 1.00 27.27 C ATOM 232 O SER A 259 22.574 0.661 -6.385 1.00 25.85 O ATOM 233 CB SER A 259 19.424 -0.099 -5.778 1.00 29.25 C ATOM 234 OG SER A 259 18.654 -0.511 -4.666 1.00 31.15 O ATOM 0 H SER A 259 18.859 2.245 -5.256 1.00 27.21 H new ATOM 0 HA SER A 259 20.849 0.777 -4.570 1.00 27.51 H new ATOM 0 HB2 SER A 259 18.835 0.211 -6.484 1.00 29.25 H new ATOM 0 HB3 SER A 259 19.916 -0.857 -6.131 1.00 29.25 H new ATOM 0 HG SER A 259 18.032 0.039 -4.537 1.00 31.15 H new ATOM 235 N HIS A 260 21.058 1.871 -7.526 1.00 28.29 N ATOM 236 CA HIS A 260 21.945 2.107 -8.664 1.00 31.23 C ATOM 237 C HIS A 260 23.091 3.042 -8.327 1.00 32.45 C ATOM 238 O HIS A 260 24.222 2.810 -8.718 1.00 31.98 O ATOM 239 CB HIS A 260 21.177 2.697 -9.836 1.00 31.56 C ATOM 240 CG HIS A 260 20.177 1.752 -10.425 1.00 36.16 C ATOM 241 ND1 HIS A 260 19.299 2.120 -11.423 1.00 37.96 N ATOM 242 CD2 HIS A 260 19.928 0.444 -10.172 1.00 35.26 C ATOM 243 CE1 HIS A 260 18.560 1.079 -11.763 1.00 37.89 C ATOM 244 NE2 HIS A 260 18.923 0.048 -11.019 1.00 37.28 N ATOM 0 H HIS A 260 20.279 2.227 -7.603 1.00 28.29 H new ATOM 0 HA HIS A 260 22.311 1.240 -8.900 1.00 31.23 H new ATOM 0 HB2 HIS A 260 20.720 3.501 -9.543 1.00 31.56 H new ATOM 0 HB3 HIS A 260 21.806 2.964 -10.525 1.00 31.56 H new ATOM 0 HD2 HIS A 260 20.358 -0.087 -9.541 1.00 35.26 H new ATOM 0 HE1 HIS A 260 17.897 1.072 -12.415 1.00 37.89 H new ATOM 0 HE2 HIS A 260 18.585 -0.742 -11.059 1.00 37.28 H new ATOM 245 N GLU A 261 22.787 4.113 -7.602 1.00 32.45 N ATOM 246 CA GLU A 261 23.833 5.056 -7.251 1.00 35.45 C ATOM 247 C GLU A 261 24.898 4.428 -6.340 1.00 35.63 C ATOM 248 O GLU A 261 26.066 4.792 -6.435 1.00 34.07 O ATOM 249 CB GLU A 261 23.208 6.322 -6.645 1.00 36.08 C ATOM 250 CG GLU A 261 22.486 7.121 -7.713 1.00 40.51 C ATOM 251 CD GLU A 261 21.923 8.439 -7.227 1.00 44.84 C ATOM 252 OE1 GLU A 261 22.672 9.213 -6.584 1.00 45.64 O ATOM 253 OE2 GLU A 261 20.726 8.712 -7.508 1.00 47.25 O ATOM 0 H GLU A 261 22.001 4.307 -7.311 1.00 32.45 H new ATOM 0 HA GLU A 261 24.304 5.311 -8.060 1.00 35.45 H new ATOM 0 HB2 GLU A 261 22.587 6.078 -5.941 1.00 36.08 H new ATOM 0 HB3 GLU A 261 23.899 6.867 -6.237 1.00 36.08 H new ATOM 0 HG2 GLU A 261 23.100 7.293 -8.444 1.00 40.51 H new ATOM 0 HG3 GLU A 261 21.762 6.584 -8.071 1.00 40.51 H new ATOM 254 N LEU A 262 24.487 3.489 -5.488 1.00 35.48 N ATOM 255 CA LEU A 262 25.408 2.816 -4.586 1.00 37.10 C ATOM 256 C LEU A 262 26.449 1.983 -5.353 1.00 39.69 C ATOM 257 O LEU A 262 27.514 1.651 -4.803 1.00 39.52 O ATOM 258 CB LEU A 262 24.650 1.912 -3.612 1.00 34.52 C ATOM 259 CG LEU A 262 23.894 2.550 -2.439 1.00 35.31 C ATOM 260 CD1 LEU A 262 22.983 1.543 -1.780 1.00 33.92 C ATOM 261 CD2 LEU A 262 24.901 3.095 -1.414 1.00 33.46 C ATOM 0 H LEU A 262 23.670 3.228 -5.420 1.00 35.48 H new ATOM 0 HA LEU A 262 25.874 3.506 -4.089 1.00 37.10 H new ATOM 0 HB2 LEU A 262 24.010 1.398 -4.128 1.00 34.52 H new ATOM 0 HB3 LEU A 262 25.287 1.282 -3.241 1.00 34.52 H new ATOM 0 HG LEU A 262 23.350 3.278 -2.778 1.00 35.31 H new ATOM 0 HD11 LEU A 262 22.515 1.964 -1.042 1.00 33.92 H new ATOM 0 HD12 LEU A 262 22.339 1.217 -2.428 1.00 33.92 H new ATOM 0 HD13 LEU A 262 23.509 0.800 -1.446 1.00 33.92 H new ATOM 0 HD21 LEU A 262 24.422 3.498 -0.673 1.00 33.46 H new ATOM 0 HD22 LEU A 262 25.453 2.369 -1.085 1.00 33.46 H new ATOM 0 HD23 LEU A 262 25.464 3.763 -1.836 1.00 33.46 H new ATOM 262 N ARG A 263 26.133 1.666 -6.615 1.00 41.16 N ATOM 263 CA ARG A 263 26.995 0.889 -7.486 1.00 41.32 C ATOM 264 C ARG A 263 28.303 1.521 -7.950 1.00 42.86 C ATOM 265 O ARG A 263 29.372 0.884 -7.966 1.00 42.89 O ATOM 266 CB ARG A 263 26.202 0.368 -8.694 1.00 42.14 C ATOM 267 CG ARG A 263 26.930 -0.617 -9.607 1.00 40.95 C ATOM 268 CD ARG A 263 27.145 -1.958 -8.940 1.00 38.25 C ATOM 269 NE ARG A 263 25.913 -2.501 -8.368 1.00 38.16 N ATOM 270 CZ ARG A 263 25.811 -3.699 -7.811 1.00 35.60 C ATOM 271 NH1 ARG A 263 24.646 -4.116 -7.323 1.00 36.68 N ATOM 272 NH2 ARG A 263 26.866 -4.491 -7.734 1.00 35.52 N ATOM 0 H ARG A 263 25.396 1.906 -6.987 1.00 41.16 H new ATOM 0 HA ARG A 263 27.293 0.169 -6.908 1.00 41.32 H new ATOM 0 HB2 ARG A 263 25.395 -0.059 -8.367 1.00 42.14 H new ATOM 0 HB3 ARG A 263 25.924 1.129 -9.227 1.00 42.14 H new ATOM 0 HG2 ARG A 263 26.418 -0.741 -10.421 1.00 40.95 H new ATOM 0 HG3 ARG A 263 27.788 -0.244 -9.865 1.00 40.95 H new ATOM 0 HD2 ARG A 263 27.501 -2.585 -9.588 1.00 38.25 H new ATOM 0 HD3 ARG A 263 27.810 -1.865 -8.240 1.00 38.25 H new ATOM 0 HE ARG A 263 25.208 -2.010 -8.395 1.00 38.16 H new ATOM 0 HH11 ARG A 263 23.954 -3.607 -7.368 1.00 36.68 H new ATOM 0 HH12 ARG A 263 24.585 -4.894 -6.962 1.00 36.68 H new ATOM 0 HH21 ARG A 263 27.624 -4.230 -8.046 1.00 35.52 H new ATOM 0 HH22 ARG A 263 26.795 -5.268 -7.372 1.00 35.52 H new ATOM 273 N THR A 264 28.227 2.779 -8.341 1.00 44.42 N ATOM 274 CA THR A 264 29.408 3.493 -8.816 1.00 46.32 C ATOM 275 C THR A 264 30.548 3.410 -7.787 1.00 46.45 C ATOM 276 O THR A 264 31.650 2.965 -8.110 1.00 45.67 O ATOM 277 CB THR A 264 29.102 4.978 -9.105 1.00 48.33 C ATOM 278 OG1 THR A 264 28.213 5.078 -10.224 1.00 51.32 O ATOM 279 CG2 THR A 264 30.380 5.746 -9.407 1.00 49.53 C ATOM 0 H THR A 264 27.503 3.243 -8.341 1.00 44.42 H new ATOM 0 HA THR A 264 29.680 3.064 -9.642 1.00 46.32 H new ATOM 0 HB THR A 264 28.687 5.363 -8.317 1.00 48.33 H new ATOM 0 HG1 THR A 264 28.047 5.887 -10.379 1.00 51.32 H new ATOM 0 HG21 THR A 264 30.165 6.675 -9.585 1.00 49.53 H new ATOM 0 HG22 THR A 264 30.977 5.693 -8.644 1.00 49.53 H new ATOM 0 HG23 THR A 264 30.814 5.360 -10.184 1.00 49.53 H new ATOM 280 N PRO A 265 30.290 3.826 -6.538 1.00 45.52 N ATOM 281 CA PRO A 265 31.311 3.786 -5.489 1.00 45.26 C ATOM 282 C PRO A 265 31.841 2.389 -5.207 1.00 45.35 C ATOM 283 O PRO A 265 33.054 2.174 -5.179 1.00 44.69 O ATOM 284 CB PRO A 265 30.586 4.368 -4.273 1.00 45.94 C ATOM 285 CG PRO A 265 29.547 5.240 -4.876 1.00 45.33 C ATOM 286 CD PRO A 265 29.045 4.422 -6.024 1.00 45.06 C ATOM 0 HA PRO A 265 32.106 4.280 -5.744 1.00 45.26 H new ATOM 0 HB2 PRO A 265 30.193 3.672 -3.724 1.00 45.94 H new ATOM 0 HB3 PRO A 265 31.189 4.872 -3.704 1.00 45.94 H new ATOM 0 HG2 PRO A 265 28.840 5.445 -4.245 1.00 45.33 H new ATOM 0 HG3 PRO A 265 29.916 6.086 -5.173 1.00 45.33 H new ATOM 0 HD2 PRO A 265 28.409 3.747 -5.739 1.00 45.06 H new ATOM 0 HD3 PRO A 265 28.600 4.967 -6.692 1.00 45.06 H new ATOM 287 N LEU A 266 30.938 1.437 -4.993 1.00 44.17 N ATOM 288 CA LEU A 266 31.355 0.086 -4.697 1.00 45.85 C ATOM 289 C LEU A 266 32.218 -0.470 -5.832 1.00 46.40 C ATOM 290 O LEU A 266 32.951 -1.457 -5.624 1.00 46.39 O ATOM 291 CB LEU A 266 30.164 -0.824 -4.476 1.00 45.49 C ATOM 292 CG LEU A 266 30.608 -2.139 -3.849 1.00 47.03 C ATOM 293 CD1 LEU A 266 31.090 -1.857 -2.437 1.00 46.79 C ATOM 294 CD2 LEU A 266 29.480 -3.152 -3.854 1.00 48.26 C ATOM 0 H LEU A 266 30.087 1.558 -5.016 1.00 44.17 H new ATOM 0 HA LEU A 266 31.877 0.115 -3.880 1.00 45.85 H new ATOM 0 HB2 LEU A 266 29.518 -0.386 -3.900 1.00 45.49 H new ATOM 0 HB3 LEU A 266 29.720 -0.996 -5.321 1.00 45.49 H new ATOM 0 HG LEU A 266 31.332 -2.523 -4.368 1.00 47.03 H new ATOM 0 HD11 LEU A 266 31.377 -2.685 -2.021 1.00 46.79 H new ATOM 0 HD12 LEU A 266 31.834 -1.236 -2.467 1.00 46.79 H new ATOM 0 HD13 LEU A 266 30.367 -1.470 -1.919 1.00 46.79 H new ATOM 0 HD21 LEU A 266 29.786 -3.979 -3.451 1.00 48.26 H new ATOM 0 HD22 LEU A 266 28.730 -2.804 -3.347 1.00 48.26 H new ATOM 0 HD23 LEU A 266 29.201 -3.322 -4.767 1.00 48.26 H new ATOM 295 N THR A 267 32.119 0.186 -6.997 1.00 44.72 N ATOM 296 CA THR A 267 32.873 -0.185 -8.181 1.00 43.62 C ATOM 297 C THR A 267 34.272 0.423 -8.129 1.00 43.23 C ATOM 298 O THR A 267 35.296 -0.244 -8.303 1.00 44.73 O ATOM 299 CB THR A 267 32.202 0.271 -9.481 1.00 45.06 C ATOM 300 OG1 THR A 267 30.939 -0.400 -9.640 1.00 44.97 O ATOM 301 CG2 THR A 267 33.087 -0.016 -10.681 1.00 44.31 C ATOM 0 H THR A 267 31.604 0.865 -7.113 1.00 44.72 H new ATOM 0 HA THR A 267 32.914 -1.154 -8.182 1.00 43.62 H new ATOM 0 HB THR A 267 32.058 1.229 -9.428 1.00 45.06 H new ATOM 0 HG1 THR A 267 30.331 0.059 -9.287 1.00 44.97 H new ATOM 0 HG21 THR A 267 32.642 0.281 -11.490 1.00 44.31 H new ATOM 0 HG22 THR A 267 33.928 0.457 -10.583 1.00 44.31 H new ATOM 0 HG23 THR A 267 33.257 -0.969 -10.737 1.00 44.31 H new ATOM 302 N ALA A 268 34.307 1.719 -7.919 1.00 42.71 N ATOM 303 CA ALA A 268 35.557 2.436 -7.829 1.00 43.31 C ATOM 304 C ALA A 268 36.372 1.893 -6.662 1.00 44.14 C ATOM 305 O ALA A 268 37.603 1.796 -6.749 1.00 44.63 O ATOM 306 CB ALA A 268 35.297 3.930 -7.654 1.00 43.06 C ATOM 0 H ALA A 268 33.607 2.210 -7.824 1.00 42.71 H new ATOM 0 HA ALA A 268 36.059 2.310 -8.649 1.00 43.31 H new ATOM 0 HB1 ALA A 268 36.143 4.401 -7.595 1.00 43.06 H new ATOM 0 HB2 ALA A 268 34.795 4.262 -8.414 1.00 43.06 H new ATOM 0 HB3 ALA A 268 34.788 4.077 -6.842 1.00 43.06 H new ATOM 307 N ILE A 269 35.688 1.525 -5.578 1.00 43.86 N ATOM 308 CA ILE A 269 36.347 0.982 -4.388 1.00 44.10 C ATOM 309 C ILE A 269 37.061 -0.312 -4.699 1.00 45.15 C ATOM 310 O ILE A 269 38.264 -0.451 -4.454 1.00 45.33 O ATOM 311 CB ILE A 269 35.353 0.651 -3.258 1.00 42.52 C ATOM 312 CG1 ILE A 269 34.869 1.925 -2.578 1.00 43.24 C ATOM 313 CG2 ILE A 269 36.016 -0.276 -2.251 1.00 39.67 C ATOM 314 CD1 ILE A 269 33.809 1.650 -1.502 1.00 42.67 C ATOM 0 H ILE A 269 34.833 1.583 -5.511 1.00 43.86 H new ATOM 0 HA ILE A 269 36.963 1.676 -4.106 1.00 44.10 H new ATOM 0 HB ILE A 269 34.581 0.204 -3.638 1.00 42.52 H new ATOM 0 HG12 ILE A 269 35.625 2.380 -2.175 1.00 43.24 H new ATOM 0 HG13 ILE A 269 34.500 2.524 -3.246 1.00 43.24 H new ATOM 0 HG21 ILE A 269 35.389 -0.483 -1.540 1.00 39.67 H new ATOM 0 HG22 ILE A 269 36.285 -1.096 -2.694 1.00 39.67 H new ATOM 0 HG23 ILE A 269 36.797 0.159 -1.876 1.00 39.67 H new ATOM 0 HD11 ILE A 269 33.532 2.488 -1.099 1.00 42.67 H new ATOM 0 HD12 ILE A 269 33.041 1.217 -1.907 1.00 42.67 H new ATOM 0 HD13 ILE A 269 34.183 1.071 -0.820 1.00 42.67 H new ATOM 315 N LYS A 270 36.307 -1.269 -5.225 1.00 45.79 N ATOM 316 CA LYS A 270 36.854 -2.567 -5.560 1.00 48.06 C ATOM 317 C LYS A 270 38.009 -2.436 -6.564 1.00 48.92 C ATOM 318 O LYS A 270 39.113 -2.941 -6.329 1.00 49.33 O ATOM 319 CB LYS A 270 35.769 -3.454 -6.160 1.00 48.12 C ATOM 320 CG LYS A 270 35.525 -4.755 -5.416 1.00 48.82 C ATOM 321 CD LYS A 270 35.160 -5.857 -6.391 1.00 49.48 C ATOM 322 CE LYS A 270 34.461 -7.012 -5.706 1.00 50.38 C ATOM 323 NZ LYS A 270 34.109 -8.097 -6.678 1.00 50.37 N ATOM 0 H LYS A 270 35.469 -1.181 -5.396 1.00 45.79 H new ATOM 0 HA LYS A 270 37.192 -2.967 -4.744 1.00 48.06 H new ATOM 0 HB2 LYS A 270 34.939 -2.953 -6.190 1.00 48.12 H new ATOM 0 HB3 LYS A 270 36.008 -3.661 -7.077 1.00 48.12 H new ATOM 0 HG2 LYS A 270 36.320 -5.005 -4.919 1.00 48.82 H new ATOM 0 HG3 LYS A 270 34.811 -4.637 -4.770 1.00 48.82 H new ATOM 0 HD2 LYS A 270 34.585 -5.497 -7.084 1.00 49.48 H new ATOM 0 HD3 LYS A 270 35.963 -6.180 -6.828 1.00 49.48 H new ATOM 0 HE2 LYS A 270 35.034 -7.372 -5.011 1.00 50.38 H new ATOM 0 HE3 LYS A 270 33.655 -6.692 -5.271 1.00 50.38 H new ATOM 0 HZ1 LYS A 270 33.701 -8.760 -6.248 1.00 50.37 H new ATOM 0 HZ2 LYS A 270 33.566 -7.771 -7.303 1.00 50.37 H new ATOM 0 HZ3 LYS A 270 34.851 -8.405 -7.061 1.00 50.37 H new ATOM 324 N ALA A 271 37.731 -1.745 -7.670 1.00 49.48 N ATOM 325 CA ALA A 271 38.690 -1.523 -8.735 1.00 48.84 C ATOM 326 C ALA A 271 40.073 -1.099 -8.248 1.00 49.83 C ATOM 327 O ALA A 271 41.089 -1.706 -8.592 1.00 49.80 O ATOM 328 CB ALA A 271 38.137 -0.582 -9.740 1.00 48.09 C ATOM 0 H ALA A 271 36.963 -1.388 -7.819 1.00 49.48 H new ATOM 0 HA ALA A 271 38.835 -2.382 -9.161 1.00 48.84 H new ATOM 0 HB1 ALA A 271 38.788 -0.443 -10.446 1.00 48.09 H new ATOM 0 HB2 ALA A 271 37.325 -0.953 -10.119 1.00 48.09 H new ATOM 0 HB3 ALA A 271 37.936 0.266 -9.314 1.00 48.09 H new ATOM 329 N TYR A 272 40.112 -0.028 -7.479 1.00 50.22 N ATOM 330 CA TYR A 272 41.376 0.464 -6.979 1.00 52.49 C ATOM 331 C TYR A 272 41.909 -0.488 -5.913 1.00 52.97 C ATOM 332 O TYR A 272 42.839 -0.134 -5.184 1.00 52.91 O ATOM 333 CB TYR A 272 41.202 1.880 -6.415 1.00 52.96 C ATOM 334 CG TYR A 272 41.157 2.972 -7.460 1.00 53.57 C ATOM 335 CD1 TYR A 272 40.275 2.908 -8.534 1.00 54.16 C ATOM 336 CD2 TYR A 272 42.035 4.069 -7.393 1.00 54.52 C ATOM 337 CE1 TYR A 272 40.247 3.894 -9.552 1.00 54.78 C ATOM 338 CE2 TYR A 272 42.021 5.084 -8.381 1.00 54.80 C ATOM 339 CZ TYR A 272 41.131 4.984 -9.461 1.00 55.08 C ATOM 340 OH TYR A 272 41.129 5.936 -10.430 1.00 55.99 O ATOM 0 H TYR A 272 39.423 0.425 -7.236 1.00 50.22 H new ATOM 0 HA TYR A 272 42.019 0.506 -7.704 1.00 52.49 H new ATOM 0 HB2 TYR A 272 40.383 1.911 -5.897 1.00 52.96 H new ATOM 0 HB3 TYR A 272 41.932 2.064 -5.803 1.00 52.96 H new ATOM 0 HD1 TYR A 272 39.683 2.193 -8.586 1.00 54.16 H new ATOM 0 HD2 TYR A 272 42.636 4.129 -6.686 1.00 54.52 H new ATOM 0 HE1 TYR A 272 39.656 3.822 -10.266 1.00 54.78 H new ATOM 0 HE2 TYR A 272 42.597 5.811 -8.314 1.00 54.80 H new ATOM 0 HH TYR A 272 41.702 6.523 -10.248 1.00 55.99 H new ATOM 341 N ALA A 273 41.339 -1.703 -5.863 1.00 53.27 N ATOM 342 CA ALA A 273 41.744 -2.696 -4.869 1.00 54.30 C ATOM 343 C ALA A 273 42.055 -4.120 -5.366 1.00 54.02 C ATOM 344 O ALA A 273 43.162 -4.609 -5.153 1.00 55.03 O ATOM 345 CB ALA A 273 40.697 -2.759 -3.747 1.00 54.23 C ATOM 0 H ALA A 273 40.718 -1.966 -6.397 1.00 53.27 H new ATOM 0 HA ALA A 273 42.604 -2.370 -4.560 1.00 54.30 H new ATOM 0 HB1 ALA A 273 40.967 -3.418 -3.089 1.00 54.23 H new ATOM 0 HB2 ALA A 273 40.624 -1.890 -3.323 1.00 54.23 H new ATOM 0 HB3 ALA A 273 39.837 -3.009 -4.120 1.00 54.23 H new ATOM 346 N GLU A 274 41.097 -4.807 -5.993 1.00 53.25 N ATOM 347 CA GLU A 274 41.373 -6.172 -6.468 1.00 52.06 C ATOM 348 C GLU A 274 42.475 -6.131 -7.520 1.00 50.91 C ATOM 349 O GLU A 274 43.217 -7.103 -7.706 1.00 50.51 O ATOM 350 CB GLU A 274 40.127 -6.847 -7.057 1.00 53.38 C ATOM 351 CG GLU A 274 39.695 -8.094 -6.270 1.00 55.04 C ATOM 352 CD GLU A 274 38.776 -9.031 -7.056 1.00 57.07 C ATOM 353 OE1 GLU A 274 37.715 -8.571 -7.540 1.00 57.54 O ATOM 354 OE2 GLU A 274 39.118 -10.234 -7.186 1.00 57.85 O ATOM 0 H GLU A 274 40.304 -4.515 -6.151 1.00 53.25 H new ATOM 0 HA GLU A 274 41.655 -6.697 -5.702 1.00 52.06 H new ATOM 0 HB2 GLU A 274 39.396 -6.210 -7.071 1.00 53.38 H new ATOM 0 HB3 GLU A 274 40.304 -7.096 -7.977 1.00 53.38 H new ATOM 0 HG2 GLU A 274 40.486 -8.584 -5.997 1.00 55.04 H new ATOM 0 HG3 GLU A 274 39.241 -7.814 -5.460 1.00 55.04 H new ATOM 355 N THR A 275 42.578 -5.001 -8.207 1.00 49.15 N ATOM 356 CA THR A 275 43.612 -4.818 -9.211 1.00 47.36 C ATOM 357 C THR A 275 44.933 -4.785 -8.451 1.00 45.92 C ATOM 358 O THR A 275 45.849 -5.572 -8.735 1.00 45.48 O ATOM 359 CB THR A 275 43.430 -3.481 -9.958 1.00 47.34 C ATOM 360 OG1 THR A 275 42.246 -3.537 -10.772 1.00 46.21 O ATOM 361 CG2 THR A 275 44.641 -3.196 -10.835 1.00 48.68 C ATOM 0 H THR A 275 42.056 -4.326 -8.105 1.00 49.15 H new ATOM 0 HA THR A 275 43.578 -5.530 -9.869 1.00 47.36 H new ATOM 0 HB THR A 275 43.341 -2.769 -9.306 1.00 47.34 H new ATOM 0 HG1 THR A 275 41.639 -3.078 -10.416 1.00 46.21 H new ATOM 0 HG21 THR A 275 44.514 -2.354 -11.299 1.00 48.68 H new ATOM 0 HG22 THR A 275 45.436 -3.144 -10.282 1.00 48.68 H new ATOM 0 HG23 THR A 275 44.746 -3.909 -11.484 1.00 48.68 H new ATOM 362 N ILE A 276 44.989 -3.882 -7.474 1.00 44.77 N ATOM 363 CA ILE A 276 46.168 -3.681 -6.622 1.00 45.94 C ATOM 364 C ILE A 276 46.727 -4.979 -6.039 1.00 46.44 C ATOM 365 O ILE A 276 47.893 -5.320 -6.250 1.00 45.98 O ATOM 366 CB ILE A 276 45.830 -2.723 -5.457 1.00 45.17 C ATOM 367 CG1 ILE A 276 45.429 -1.346 -5.986 1.00 43.48 C ATOM 368 CG2 ILE A 276 47.007 -2.601 -4.511 1.00 43.92 C ATOM 369 CD1 ILE A 276 46.567 -0.485 -6.450 1.00 44.70 C ATOM 0 H ILE A 276 44.334 -3.359 -7.282 1.00 44.77 H new ATOM 0 HA ILE A 276 46.849 -3.301 -7.198 1.00 45.94 H new ATOM 0 HB ILE A 276 45.078 -3.094 -4.969 1.00 45.17 H new ATOM 0 HG12 ILE A 276 44.811 -1.466 -6.724 1.00 43.48 H new ATOM 0 HG13 ILE A 276 44.949 -0.874 -5.288 1.00 43.48 H new ATOM 0 HG21 ILE A 276 46.779 -1.997 -3.787 1.00 43.92 H new ATOM 0 HG22 ILE A 276 47.222 -3.474 -4.148 1.00 43.92 H new ATOM 0 HG23 ILE A 276 47.774 -2.253 -4.992 1.00 43.92 H new ATOM 0 HD11 ILE A 276 46.222 0.364 -6.767 1.00 44.70 H new ATOM 0 HD12 ILE A 276 47.178 -0.331 -5.712 1.00 44.70 H new ATOM 0 HD13 ILE A 276 47.038 -0.932 -7.171 1.00 44.70 H new ATOM 370 N TYR A 277 45.882 -5.701 -5.304 1.00 46.52 N ATOM 371 CA TYR A 277 46.278 -6.966 -4.678 1.00 47.44 C ATOM 372 C TYR A 277 46.931 -7.918 -5.646 1.00 47.69 C ATOM 373 O TYR A 277 47.935 -8.553 -5.318 1.00 47.60 O ATOM 374 CB TYR A 277 45.052 -7.635 -4.046 1.00 48.19 C ATOM 375 CG TYR A 277 45.277 -9.048 -3.571 1.00 48.91 C ATOM 376 CD1 TYR A 277 45.734 -9.340 -2.285 1.00 49.52 C ATOM 377 CD2 TYR A 277 45.005 -10.112 -4.425 1.00 49.52 C ATOM 378 CE1 TYR A 277 45.895 -10.639 -1.888 1.00 49.81 C ATOM 379 CE2 TYR A 277 45.173 -11.433 -4.019 1.00 49.67 C ATOM 380 CZ TYR A 277 45.618 -11.697 -2.744 1.00 50.10 C ATOM 381 OH TYR A 277 45.782 -13.011 -2.337 1.00 50.46 O ATOM 0 H TYR A 277 45.066 -5.474 -5.154 1.00 46.52 H new ATOM 0 HA TYR A 277 46.936 -6.754 -3.998 1.00 47.44 H new ATOM 0 HB2 TYR A 277 44.758 -7.097 -3.294 1.00 48.19 H new ATOM 0 HB3 TYR A 277 44.330 -7.636 -4.694 1.00 48.19 H new ATOM 0 HD1 TYR A 277 45.930 -8.648 -1.695 1.00 49.52 H new ATOM 0 HD2 TYR A 277 44.704 -9.937 -5.287 1.00 49.52 H new ATOM 0 HE1 TYR A 277 46.196 -10.818 -1.026 1.00 49.81 H new ATOM 0 HE2 TYR A 277 44.986 -12.131 -4.604 1.00 49.67 H new ATOM 0 HH TYR A 277 45.573 -13.527 -2.966 1.00 50.46 H new ATOM 382 N ASN A 278 46.367 -8.012 -6.847 1.00 47.41 N ATOM 383 CA ASN A 278 46.894 -8.927 -7.850 1.00 49.30 C ATOM 384 C ASN A 278 48.216 -8.506 -8.494 1.00 49.40 C ATOM 385 O ASN A 278 48.971 -9.353 -8.982 1.00 48.87 O ATOM 386 CB ASN A 278 45.836 -9.177 -8.922 1.00 51.89 C ATOM 387 CG ASN A 278 44.765 -10.154 -8.461 1.00 53.17 C ATOM 388 OD1 ASN A 278 44.993 -11.366 -8.418 1.00 55.37 O ATOM 389 ND2 ASN A 278 43.598 -9.628 -8.091 1.00 54.27 N ATOM 0 H ASN A 278 45.682 -7.557 -7.099 1.00 47.41 H new ATOM 0 HA ASN A 278 47.104 -9.744 -7.370 1.00 49.30 H new ATOM 0 HB2 ASN A 278 45.420 -8.335 -9.165 1.00 51.89 H new ATOM 0 HB3 ASN A 278 46.264 -9.523 -9.721 1.00 51.89 H new ATOM 0 HD21 ASN A 278 42.967 -10.139 -7.808 1.00 54.27 H new ATOM 0 HD22 ASN A 278 43.476 -8.778 -8.135 1.00 54.27 H new ATOM 390 N SER A 279 48.496 -7.209 -8.497 1.00 49.42 N ATOM 391 CA SER A 279 49.746 -6.702 -9.079 1.00 50.41 C ATOM 392 C SER A 279 50.683 -6.397 -7.914 1.00 50.24 C ATOM 393 O SER A 279 51.654 -5.656 -8.061 1.00 50.18 O ATOM 394 CB SER A 279 49.497 -5.407 -9.841 1.00 50.85 C ATOM 395 OG SER A 279 49.378 -4.317 -8.925 1.00 53.23 O ATOM 0 H SER A 279 47.981 -6.603 -8.170 1.00 49.42 H new ATOM 0 HA SER A 279 50.118 -7.356 -9.691 1.00 50.41 H new ATOM 0 HB2 SER A 279 50.226 -5.242 -10.460 1.00 50.85 H new ATOM 0 HB3 SER A 279 48.688 -5.485 -10.370 1.00 50.85 H new ATOM 0 HG SER A 279 49.242 -3.606 -9.351 1.00 53.23 H new ATOM 396 N LEU A 280 50.371 -6.983 -6.760 1.00 49.22 N ATOM 397 CA LEU A 280 51.133 -6.769 -5.546 1.00 49.81 C ATOM 398 C LEU A 280 52.655 -6.811 -5.720 1.00 49.94 C ATOM 399 O LEU A 280 53.354 -5.894 -5.328 1.00 49.49 O ATOM 400 CB LEU A 280 50.706 -7.791 -4.492 1.00 49.59 C ATOM 401 CG LEU A 280 50.843 -7.307 -3.052 1.00 50.31 C ATOM 402 CD1 LEU A 280 50.161 -5.957 -2.892 1.00 49.30 C ATOM 403 CD2 LEU A 280 50.224 -8.332 -2.115 1.00 51.23 C ATOM 0 H LEU A 280 49.705 -7.519 -6.665 1.00 49.22 H new ATOM 0 HA LEU A 280 50.931 -5.863 -5.265 1.00 49.81 H new ATOM 0 HB2 LEU A 280 49.782 -8.037 -4.652 1.00 49.59 H new ATOM 0 HB3 LEU A 280 51.237 -8.595 -4.603 1.00 49.59 H new ATOM 0 HG LEU A 280 51.782 -7.204 -2.831 1.00 50.31 H new ATOM 0 HD11 LEU A 280 50.252 -5.655 -1.975 1.00 49.30 H new ATOM 0 HD12 LEU A 280 50.575 -5.312 -3.487 1.00 49.30 H new ATOM 0 HD13 LEU A 280 49.220 -6.041 -3.113 1.00 49.30 H new ATOM 0 HD21 LEU A 280 50.310 -8.026 -1.198 1.00 51.23 H new ATOM 0 HD22 LEU A 280 49.285 -8.443 -2.332 1.00 51.23 H new ATOM 0 HD23 LEU A 280 50.682 -9.181 -2.216 1.00 51.23 H new ATOM 404 N GLY A 281 53.160 -7.881 -6.304 1.00 50.80 N ATOM 405 CA GLY A 281 54.588 -8.028 -6.512 1.00 51.42 C ATOM 406 C GLY A 281 55.235 -7.063 -7.493 1.00 52.68 C ATOM 407 O GLY A 281 56.452 -7.127 -7.701 1.00 52.03 O ATOM 0 H GLY A 281 52.688 -8.541 -6.590 1.00 50.80 H new ATOM 0 HA2 GLY A 281 55.031 -7.931 -5.655 1.00 51.42 H new ATOM 0 HA3 GLY A 281 54.758 -8.932 -6.819 1.00 51.42 H new ATOM 408 N GLU A 282 54.462 -6.168 -8.105 1.00 52.53 N ATOM 409 CA GLU A 282 55.052 -5.236 -9.064 1.00 53.50 C ATOM 410 C GLU A 282 54.645 -3.788 -8.826 1.00 53.67 C ATOM 411 O GLU A 282 54.634 -2.993 -9.770 1.00 52.98 O ATOM 412 CB GLU A 282 54.659 -5.588 -10.508 1.00 54.48 C ATOM 413 CG GLU A 282 54.045 -6.968 -10.735 1.00 56.62 C ATOM 414 CD GLU A 282 55.069 -8.091 -10.717 1.00 58.70 C ATOM 415 OE1 GLU A 282 56.090 -7.992 -11.445 1.00 59.58 O ATOM 416 OE2 GLU A 282 54.846 -9.079 -9.982 1.00 59.37 O ATOM 0 H GLU A 282 53.615 -6.084 -7.984 1.00 52.53 H new ATOM 0 HA GLU A 282 56.009 -5.323 -8.933 1.00 53.50 H new ATOM 0 HB2 GLU A 282 54.028 -4.921 -10.821 1.00 54.48 H new ATOM 0 HB3 GLU A 282 55.450 -5.514 -11.064 1.00 54.48 H new ATOM 0 HG2 GLU A 282 53.379 -7.135 -10.050 1.00 56.62 H new ATOM 0 HG3 GLU A 282 53.583 -6.973 -11.588 1.00 56.62 H new ATOM 417 N LEU A 283 54.335 -3.410 -7.589 1.00 53.34 N ATOM 418 CA LEU A 283 53.909 -2.034 -7.388 1.00 54.09 C ATOM 419 C LEU A 283 54.706 -1.078 -6.507 1.00 54.82 C ATOM 420 O LEU A 283 55.082 -1.379 -5.370 1.00 55.59 O ATOM 421 CB LEU A 283 52.458 -2.012 -6.947 1.00 52.58 C ATOM 422 CG LEU A 283 52.011 -2.924 -5.817 1.00 51.41 C ATOM 423 CD1 LEU A 283 52.025 -2.144 -4.513 1.00 51.29 C ATOM 424 CD2 LEU A 283 50.617 -3.466 -6.097 1.00 50.51 C ATOM 0 H LEU A 283 54.362 -3.906 -6.887 1.00 53.34 H new ATOM 0 HA LEU A 283 54.079 -1.666 -8.269 1.00 54.09 H new ATOM 0 HB2 LEU A 283 52.246 -1.102 -6.688 1.00 52.58 H new ATOM 0 HB3 LEU A 283 51.914 -2.221 -7.723 1.00 52.58 H new ATOM 0 HG LEU A 283 52.620 -3.676 -5.748 1.00 51.41 H new ATOM 0 HD11 LEU A 283 51.740 -2.721 -3.787 1.00 51.29 H new ATOM 0 HD12 LEU A 283 52.923 -1.823 -4.337 1.00 51.29 H new ATOM 0 HD13 LEU A 283 51.420 -1.389 -4.581 1.00 51.29 H new ATOM 0 HD21 LEU A 283 50.343 -4.046 -5.369 1.00 50.51 H new ATOM 0 HD22 LEU A 283 49.992 -2.728 -6.174 1.00 50.51 H new ATOM 0 HD23 LEU A 283 50.626 -3.970 -6.926 1.00 50.51 H new ATOM 425 N ASP A 284 54.945 0.087 -7.096 1.00 55.06 N ATOM 426 CA ASP A 284 55.643 1.201 -6.488 1.00 55.30 C ATOM 427 C ASP A 284 54.606 1.836 -5.577 1.00 55.52 C ATOM 428 O ASP A 284 53.406 1.724 -5.828 1.00 56.08 O ATOM 429 CB ASP A 284 56.008 2.195 -7.574 1.00 55.10 C ATOM 430 CG ASP A 284 54.815 2.539 -8.454 1.00 56.60 C ATOM 431 OD1 ASP A 284 54.387 1.659 -9.235 1.00 57.26 O ATOM 432 OD2 ASP A 284 54.290 3.670 -8.357 1.00 55.66 O ATOM 0 H ASP A 284 54.690 0.254 -7.900 1.00 55.06 H new ATOM 0 HA ASP A 284 56.450 0.935 -6.020 1.00 55.30 H new ATOM 0 HB2 ASP A 284 56.354 3.005 -7.167 1.00 55.10 H new ATOM 0 HB3 ASP A 284 56.719 1.828 -8.123 1.00 55.10 H new ATOM 433 N LEU A 285 55.035 2.521 -4.528 1.00 55.28 N ATOM 434 CA LEU A 285 54.029 3.116 -3.674 1.00 55.10 C ATOM 435 C LEU A 285 53.875 4.615 -3.862 1.00 55.00 C ATOM 436 O LEU A 285 54.291 5.444 -3.043 1.00 56.22 O ATOM 437 CB LEU A 285 54.266 2.709 -2.221 1.00 53.44 C ATOM 438 CG LEU A 285 54.282 1.187 -2.155 1.00 53.27 C ATOM 439 CD1 LEU A 285 54.131 0.742 -0.706 1.00 52.10 C ATOM 440 CD2 LEU A 285 53.154 0.581 -2.994 1.00 54.41 C ATOM 0 H LEU A 285 55.855 2.648 -4.303 1.00 55.28 H new ATOM 0 HA LEU A 285 53.169 2.760 -3.947 1.00 55.10 H new ATOM 0 HB2 LEU A 285 55.107 3.071 -1.900 1.00 53.44 H new ATOM 0 HB3 LEU A 285 53.567 3.066 -1.651 1.00 53.44 H new ATOM 0 HG LEU A 285 55.128 0.876 -2.514 1.00 53.27 H new ATOM 0 HD11 LEU A 285 54.141 -0.227 -0.662 1.00 52.10 H new ATOM 0 HD12 LEU A 285 54.865 1.097 -0.180 1.00 52.10 H new ATOM 0 HD13 LEU A 285 53.291 1.073 -0.352 1.00 52.10 H new ATOM 0 HD21 LEU A 285 53.189 -0.386 -2.933 1.00 54.41 H new ATOM 0 HD22 LEU A 285 52.299 0.895 -2.661 1.00 54.41 H new ATOM 0 HD23 LEU A 285 53.259 0.850 -3.920 1.00 54.41 H new ATOM 441 N SER A 286 53.295 4.903 -5.018 1.00 55.16 N ATOM 442 CA SER A 286 52.945 6.196 -5.528 1.00 54.91 C ATOM 443 C SER A 286 51.552 5.844 -6.026 1.00 55.53 C ATOM 444 O SER A 286 50.589 6.631 -5.980 1.00 55.71 O ATOM 445 CB SER A 286 53.813 6.618 -6.713 1.00 54.78 C ATOM 446 OG SER A 286 53.009 7.244 -7.710 1.00 53.12 O ATOM 0 H SER A 286 53.080 4.279 -5.569 1.00 55.16 H new ATOM 0 HA SER A 286 53.033 6.924 -4.893 1.00 54.91 H new ATOM 0 HB2 SER A 286 54.505 7.229 -6.415 1.00 54.78 H new ATOM 0 HB3 SER A 286 54.260 5.843 -7.088 1.00 54.78 H new ATOM 0 HG SER A 286 53.493 7.474 -8.357 1.00 53.12 H new ATOM 447 N THR A 287 51.477 4.605 -6.506 1.00 55.10 N ATOM 448 CA THR A 287 50.233 4.016 -6.945 1.00 55.07 C ATOM 449 C THR A 287 49.665 3.621 -5.579 1.00 54.37 C ATOM 450 O THR A 287 49.403 2.453 -5.316 1.00 54.90 O ATOM 451 CB THR A 287 50.481 2.744 -7.811 1.00 55.32 C ATOM 452 OG1 THR A 287 51.086 3.121 -9.056 1.00 55.24 O ATOM 453 CG2 THR A 287 49.202 2.002 -8.111 1.00 55.91 C ATOM 0 H THR A 287 52.157 4.084 -6.584 1.00 55.10 H new ATOM 0 HA THR A 287 49.675 4.588 -7.495 1.00 55.07 H new ATOM 0 HB THR A 287 51.064 2.159 -7.302 1.00 55.32 H new ATOM 0 HG1 THR A 287 51.221 2.435 -9.521 1.00 55.24 H new ATOM 0 HG21 THR A 287 49.400 1.220 -8.650 1.00 55.91 H new ATOM 0 HG22 THR A 287 48.786 1.724 -7.280 1.00 55.91 H new ATOM 0 HG23 THR A 287 48.596 2.584 -8.596 1.00 55.91 H new ATOM 454 N LEU A 288 49.521 4.612 -4.701 1.00 54.58 N ATOM 455 CA LEU A 288 48.984 4.394 -3.349 1.00 53.76 C ATOM 456 C LEU A 288 48.368 5.633 -2.675 1.00 53.55 C ATOM 457 O LEU A 288 47.165 5.647 -2.460 1.00 53.52 O ATOM 458 CB LEU A 288 50.063 3.792 -2.412 1.00 53.49 C ATOM 459 CG LEU A 288 49.799 2.414 -1.917 1.00 53.85 C ATOM 460 CD1 LEU A 288 50.909 1.945 -0.998 1.00 52.61 C ATOM 461 CD2 LEU A 288 48.473 2.437 -1.186 1.00 53.25 C ATOM 0 H LEU A 288 49.730 5.429 -4.868 1.00 54.58 H new ATOM 0 HA LEU A 288 48.254 3.770 -3.485 1.00 53.76 H new ATOM 0 HB2 LEU A 288 50.911 3.791 -2.883 1.00 53.49 H new ATOM 0 HB3 LEU A 288 50.165 4.378 -1.646 1.00 53.49 H new ATOM 0 HG LEU A 288 49.765 1.793 -2.661 1.00 53.85 H new ATOM 0 HD11 LEU A 288 50.715 1.046 -0.689 1.00 52.61 H new ATOM 0 HD12 LEU A 288 51.751 1.946 -1.480 1.00 52.61 H new ATOM 0 HD13 LEU A 288 50.973 2.542 -0.236 1.00 52.61 H new ATOM 0 HD21 LEU A 288 48.273 1.549 -0.850 1.00 53.25 H new ATOM 0 HD22 LEU A 288 48.523 3.059 -0.444 1.00 53.25 H new ATOM 0 HD23 LEU A 288 47.772 2.717 -1.795 1.00 53.25 H new ATOM 462 N LYS A 289 49.149 6.670 -2.363 1.00 53.01 N ATOM 463 CA LYS A 289 48.580 7.847 -1.692 1.00 53.24 C ATOM 464 C LYS A 289 47.455 8.537 -2.473 1.00 54.15 C ATOM 465 O LYS A 289 46.469 8.992 -1.881 1.00 54.41 O ATOM 466 CB LYS A 289 49.659 8.878 -1.365 1.00 52.77 C ATOM 467 CG LYS A 289 49.143 10.052 -0.538 1.00 51.91 C ATOM 468 CD LYS A 289 50.241 11.093 -0.299 1.00 51.30 C ATOM 469 CE LYS A 289 49.723 12.311 0.464 1.00 52.87 C ATOM 470 NZ LYS A 289 50.468 13.517 0.216 1.00 52.23 N ATOM 0 H LYS A 289 49.992 6.715 -2.526 1.00 53.01 H new ATOM 0 HA LYS A 289 48.190 7.496 -0.876 1.00 53.24 H new ATOM 0 HB2 LYS A 289 50.378 8.442 -0.882 1.00 52.77 H new ATOM 0 HB3 LYS A 289 50.037 9.215 -2.193 1.00 52.77 H new ATOM 0 HG2 LYS A 289 48.395 10.468 -0.995 1.00 51.91 H new ATOM 0 HG3 LYS A 289 48.811 9.728 0.314 1.00 51.91 H new ATOM 0 HD2 LYS A 289 50.968 10.686 0.199 1.00 51.30 H new ATOM 0 HD3 LYS A 289 50.606 11.378 -1.151 1.00 51.30 H new ATOM 0 HE2 LYS A 289 48.795 12.460 0.225 1.00 52.87 H new ATOM 0 HE3 LYS A 289 49.744 12.119 1.415 1.00 52.87 H new ATOM 0 HZ1 LYS A 289 50.117 14.185 0.688 1.00 52.23 H new ATOM 0 HZ2 LYS A 289 51.316 13.397 0.457 1.00 52.23 H new ATOM 0 HZ3 LYS A 289 50.432 13.715 -0.651 1.00 52.23 H new ATOM 471 N GLU A 290 47.603 8.650 -3.784 1.00 53.96 N ATOM 472 CA GLU A 290 46.564 9.266 -4.604 1.00 53.91 C ATOM 473 C GLU A 290 45.392 8.280 -4.692 1.00 54.05 C ATOM 474 O GLU A 290 44.229 8.657 -4.523 1.00 53.01 O ATOM 475 CB GLU A 290 47.069 9.553 -6.014 1.00 54.03 C ATOM 476 CG GLU A 290 48.253 10.501 -6.104 1.00 56.47 C ATOM 477 CD GLU A 290 48.624 10.811 -7.547 1.00 57.15 C ATOM 478 OE1 GLU A 290 49.662 11.475 -7.774 1.00 58.04 O ATOM 479 OE2 GLU A 290 47.867 10.394 -8.450 1.00 58.43 O ATOM 0 H GLU A 290 48.293 8.379 -4.220 1.00 53.96 H new ATOM 0 HA GLU A 290 46.296 10.107 -4.201 1.00 53.91 H new ATOM 0 HB2 GLU A 290 47.316 8.712 -6.430 1.00 54.03 H new ATOM 0 HB3 GLU A 290 46.338 9.923 -6.534 1.00 54.03 H new ATOM 0 HG2 GLU A 290 48.042 11.326 -5.640 1.00 56.47 H new ATOM 0 HG3 GLU A 290 49.016 10.109 -5.651 1.00 56.47 H new ATOM 480 N APHE A 291 45.715 7.017 -4.952 0.50 53.60 N ATOM 481 CA APHE A 291 44.736 5.949 -5.070 0.50 53.33 C ATOM 482 C APHE A 291 43.944 5.756 -3.778 0.50 53.45 C ATOM 483 O APHE A 291 42.725 5.578 -3.811 0.50 53.59 O ATOM 484 CB APHE A 291 45.440 4.646 -5.465 0.50 53.05 C ATOM 485 CG APHE A 291 45.793 4.573 -6.927 0.50 53.65 C ATOM 486 CD1APHE A 291 46.095 5.723 -7.647 0.50 53.90 C ATOM 487 CD2APHE A 291 45.829 3.356 -7.593 0.50 54.00 C ATOM 488 CE1APHE A 291 46.431 5.652 -8.998 0.50 53.90 C ATOM 489 CE2APHE A 291 46.155 3.283 -8.886 0.50 53.96 C ATOM 490 CZ APHE A 291 46.469 4.444 -9.622 0.50 54.09 C ATOM 491 N BPHE A 291 45.700 7.016 -4.961 0.50 54.26 N ATOM 492 CA BPHE A 291 44.676 5.997 -5.078 0.50 54.22 C ATOM 493 C BPHE A 291 43.914 5.834 -3.759 0.50 54.54 C ATOM 494 O BPHE A 291 42.683 5.769 -3.756 0.50 54.71 O ATOM 495 CB BPHE A 291 45.317 4.676 -5.558 0.50 54.25 C ATOM 496 CG BPHE A 291 45.115 3.500 -4.631 0.50 56.27 C ATOM 497 CD1BPHE A 291 46.213 2.790 -4.154 0.50 57.17 C ATOM 498 CD2BPHE A 291 43.838 3.057 -4.286 0.50 56.89 C ATOM 499 CE1BPHE A 291 46.062 1.658 -3.353 0.50 56.78 C ATOM 500 CE2BPHE A 291 43.674 1.927 -3.486 0.50 57.45 C ATOM 501 CZ BPHE A 291 44.787 1.225 -3.022 0.50 56.87 C ATOM 0 H APHE A 291 46.526 6.754 -5.067 0.50 54.26 H new ATOM 0 H BPHE A 291 46.503 6.731 -5.079 0.50 54.26 H new ATOM 0 HA APHE A 291 44.102 6.198 -5.761 0.50 54.22 H new ATOM 0 HA BPHE A 291 44.021 6.268 -5.740 0.50 54.22 H new ATOM 0 HB2APHE A 291 46.250 4.552 -4.939 0.50 54.25 H new ATOM 0 HB2BPHE A 291 44.952 4.452 -6.428 0.50 54.25 H new ATOM 0 HB3APHE A 291 44.867 3.896 -5.240 0.50 54.25 H new ATOM 0 HB3BPHE A 291 46.269 4.818 -5.677 0.50 54.25 H new ATOM 0 HD1APHE A 291 46.073 6.550 -7.222 0.50 57.17 H new ATOM 0 HD1BPHE A 291 47.069 3.078 -4.375 0.50 57.17 H new ATOM 0 HD2APHE A 291 45.622 2.576 -7.130 0.50 56.89 H new ATOM 0 HD2BPHE A 291 43.091 3.519 -4.592 0.50 56.89 H new ATOM 0 HE1APHE A 291 46.629 6.428 -9.471 0.50 56.78 H new ATOM 0 HE1BPHE A 291 46.809 1.198 -3.044 0.50 56.78 H new ATOM 0 HE2APHE A 291 46.175 2.454 -9.307 0.50 57.45 H new ATOM 0 HE2BPHE A 291 42.819 1.640 -3.261 0.50 57.45 H new ATOM 0 HZ APHE A 291 46.699 4.385 -10.521 0.50 56.87 H new ATOM 0 HZ BPHE A 291 44.674 0.469 -2.492 0.50 56.87 H new ATOM 502 N LEU A 292 44.636 5.780 -2.644 1.00 52.78 N ATOM 503 CA LEU A 292 43.988 5.630 -1.357 1.00 51.03 C ATOM 504 C LEU A 292 42.952 6.740 -1.214 1.00 49.97 C ATOM 505 O LEU A 292 41.854 6.515 -0.701 1.00 49.18 O ATOM 506 CB LEU A 292 45.023 5.706 -0.242 1.00 49.40 C ATOM 507 CG LEU A 292 45.292 4.422 0.559 1.00 48.71 C ATOM 508 CD1 LEU A 292 45.004 3.190 -0.271 1.00 49.15 C ATOM 509 CD2 LEU A 292 46.750 4.417 1.002 1.00 47.49 C ATOM 0 H ALEU A 292 45.489 5.883 -2.603 0.50 52.78 H new ATOM 0 H BLEU A 292 45.494 5.828 -2.615 0.50 52.78 H new ATOM 0 HA LEU A 292 43.550 4.767 -1.296 1.00 51.03 H new ATOM 0 HB2 LEU A 292 45.862 5.999 -0.631 1.00 49.40 H new ATOM 0 HB3 LEU A 292 44.743 6.395 0.381 1.00 49.40 H new ATOM 0 HG LEU A 292 44.705 4.404 1.331 1.00 48.71 H new ATOM 0 HD11 LEU A 292 45.181 2.396 0.256 1.00 49.15 H new ATOM 0 HD12 LEU A 292 44.074 3.195 -0.545 1.00 49.15 H new ATOM 0 HD13 LEU A 292 45.572 3.189 -1.057 1.00 49.15 H new ATOM 0 HD21 LEU A 292 46.932 3.610 1.509 1.00 47.49 H new ATOM 0 HD22 LEU A 292 47.326 4.444 0.222 1.00 47.49 H new ATOM 0 HD23 LEU A 292 46.922 5.193 1.558 1.00 47.49 H new ATOM 510 N AGLU A 293 43.298 7.935 -1.684 0.50 49.43 N ATOM 511 CA AGLU A 293 42.387 9.071 -1.607 0.50 49.39 C ATOM 512 C AGLU A 293 41.105 8.763 -2.377 0.50 49.42 C ATOM 513 O AGLU A 293 40.024 9.241 -2.020 0.50 49.34 O ATOM 514 CB AGLU A 293 43.021 10.337 -2.197 0.50 49.38 C ATOM 515 CG AGLU A 293 42.329 11.624 -1.759 0.50 49.88 C ATOM 516 CD AGLU A 293 42.404 12.739 -2.787 0.50 50.10 C ATOM 517 OE1AGLU A 293 43.506 12.999 -3.316 0.50 50.25 O ATOM 518 OE2AGLU A 293 41.355 13.368 -3.058 0.50 50.24 O ATOM 519 N BGLU A 293 43.304 7.933 -1.681 0.50 49.76 N ATOM 520 CA BGLU A 293 42.405 9.076 -1.617 0.50 50.14 C ATOM 521 C BGLU A 293 41.128 8.816 -2.418 0.50 50.35 C ATOM 522 O BGLU A 293 40.068 9.390 -2.119 0.50 50.34 O ATOM 523 CB BGLU A 293 43.113 10.333 -2.124 0.50 50.48 C ATOM 524 CG BGLU A 293 44.162 10.855 -1.159 0.50 51.80 C ATOM 525 CD BGLU A 293 45.122 11.822 -1.827 0.50 53.28 C ATOM 526 OE1BGLU A 293 45.211 12.994 -1.371 0.50 53.72 O ATOM 527 OE2BGLU A 293 45.809 11.404 -2.784 0.50 53.04 O ATOM 0 H AGLU A 293 44.056 8.108 -2.051 0.50 49.76 H new ATOM 0 H BGLU A 293 44.066 8.101 -2.042 0.50 49.76 H new ATOM 0 HA AGLU A 293 42.190 9.226 -0.670 0.50 50.14 H new ATOM 0 HA BGLU A 293 42.152 9.213 -0.691 0.50 50.14 H new ATOM 0 HB2AGLU A 293 43.954 10.375 -1.936 0.50 50.48 H new ATOM 0 HB2BGLU A 293 43.533 10.139 -2.977 0.50 50.48 H new ATOM 0 HB3AGLU A 293 43.000 10.280 -3.165 0.50 50.48 H new ATOM 0 HB3BGLU A 293 42.454 11.027 -2.284 0.50 50.48 H new ATOM 0 HG2AGLU A 293 41.397 11.432 -1.569 0.50 51.80 H new ATOM 0 HG2BGLU A 293 43.724 11.298 -0.416 0.50 51.80 H new ATOM 0 HG3AGLU A 293 42.730 11.931 -0.931 0.50 51.80 H new ATOM 0 HG3BGLU A 293 44.661 10.109 -0.791 0.50 51.80 H new ATOM 528 N VAL A 294 41.238 7.967 -3.435 1.00 48.72 N ATOM 529 CA VAL A 294 40.102 7.606 -4.266 1.00 48.01 C ATOM 530 C VAL A 294 39.115 6.744 -3.479 1.00 47.74 C ATOM 531 O VAL A 294 37.919 7.043 -3.429 1.00 45.82 O ATOM 532 CB VAL A 294 40.556 6.827 -5.521 1.00 47.55 C ATOM 533 CG1 VAL A 294 39.392 6.154 -6.126 1.00 47.00 C ATOM 534 CG2 VAL A 294 41.198 7.789 -6.527 1.00 46.56 C ATOM 0 H AVAL A 294 41.986 7.625 -3.687 0.50 48.72 H new ATOM 0 H BVAL A 294 41.975 7.585 -3.661 0.50 48.72 H new ATOM 0 HA VAL A 294 39.670 8.430 -4.542 1.00 48.01 H new ATOM 0 HB VAL A 294 41.213 6.159 -5.269 1.00 47.55 H new ATOM 0 HG11 VAL A 294 39.675 5.664 -6.914 1.00 47.00 H new ATOM 0 HG12 VAL A 294 39.005 5.538 -5.485 1.00 47.00 H new ATOM 0 HG13 VAL A 294 38.730 6.816 -6.378 1.00 47.00 H new ATOM 0 HG21 VAL A 294 41.481 7.295 -7.312 1.00 46.56 H new ATOM 0 HG22 VAL A 294 40.552 8.465 -6.786 1.00 46.56 H new ATOM 0 HG23 VAL A 294 41.968 8.217 -6.120 1.00 46.56 H new ATOM 535 N ILE A 295 39.628 5.675 -2.869 1.00 47.33 N ATOM 536 CA ILE A 295 38.804 4.777 -2.074 1.00 47.63 C ATOM 537 C ILE A 295 38.090 5.535 -0.965 1.00 47.38 C ATOM 538 O ILE A 295 36.947 5.232 -0.639 1.00 46.12 O ATOM 539 CB ILE A 295 39.647 3.653 -1.440 1.00 48.79 C ATOM 540 CG1 ILE A 295 40.098 2.665 -2.523 1.00 48.46 C ATOM 541 CG2 ILE A 295 38.849 2.940 -0.359 1.00 48.01 C ATOM 542 CD1 ILE A 295 40.725 1.397 -1.969 1.00 49.25 C ATOM 0 H ILE A 295 40.458 5.454 -2.906 1.00 47.33 H new ATOM 0 HA ILE A 295 38.152 4.386 -2.676 1.00 47.63 H new ATOM 0 HB ILE A 295 40.434 4.042 -1.028 1.00 48.79 H new ATOM 0 HG12 ILE A 295 39.334 2.426 -3.070 1.00 48.46 H new ATOM 0 HG13 ILE A 295 40.737 3.105 -3.105 1.00 48.46 H new ATOM 0 HG21 ILE A 295 39.390 2.236 0.032 1.00 48.01 H new ATOM 0 HG22 ILE A 295 38.598 3.575 0.330 1.00 48.01 H new ATOM 0 HG23 ILE A 295 38.049 2.554 -0.749 1.00 48.01 H new ATOM 0 HD11 ILE A 295 40.987 0.818 -2.702 1.00 49.25 H new ATOM 0 HD12 ILE A 295 41.507 1.626 -1.443 1.00 49.25 H new ATOM 0 HD13 ILE A 295 40.082 0.936 -1.408 1.00 49.25 H new ATOM 543 N ILE A 296 38.772 6.522 -0.396 1.00 46.45 N ATOM 544 CA ILE A 296 38.210 7.327 0.674 1.00 46.14 C ATOM 545 C ILE A 296 37.149 8.290 0.173 1.00 47.33 C ATOM 546 O ILE A 296 36.116 8.469 0.821 1.00 47.52 O ATOM 547 CB ILE A 296 39.317 8.129 1.400 1.00 46.23 C ATOM 548 CG1 ILE A 296 40.119 7.187 2.298 1.00 45.26 C ATOM 549 CG2 ILE A 296 38.704 9.271 2.201 1.00 45.82 C ATOM 550 CD1 ILE A 296 41.407 7.791 2.832 1.00 46.21 C ATOM 0 H ILE A 296 39.572 6.742 -0.621 1.00 46.45 H new ATOM 0 HA ILE A 296 37.793 6.708 1.293 1.00 46.14 H new ATOM 0 HB ILE A 296 39.918 8.519 0.747 1.00 46.23 H new ATOM 0 HG12 ILE A 296 39.564 6.918 3.047 1.00 45.26 H new ATOM 0 HG13 ILE A 296 40.332 6.383 1.799 1.00 45.26 H new ATOM 0 HG21 ILE A 296 39.407 9.765 2.651 1.00 45.82 H new ATOM 0 HG22 ILE A 296 38.224 9.865 1.603 1.00 45.82 H new ATOM 0 HG23 ILE A 296 38.090 8.911 2.860 1.00 45.82 H new ATOM 0 HD11 ILE A 296 41.862 7.142 3.391 1.00 46.21 H new ATOM 0 HD12 ILE A 296 41.981 8.037 2.090 1.00 46.21 H new ATOM 0 HD13 ILE A 296 41.201 8.580 3.357 1.00 46.21 H new ATOM 551 N ASP A 297 37.395 8.925 -0.967 1.00 47.38 N ATOM 552 CA ASP A 297 36.414 9.854 -1.508 1.00 47.92 C ATOM 553 C ASP A 297 35.184 9.023 -1.887 1.00 47.58 C ATOM 554 O ASP A 297 34.050 9.405 -1.582 1.00 47.08 O ATOM 555 CB ASP A 297 36.956 10.563 -2.749 1.00 49.91 C ATOM 556 CG ASP A 297 36.057 11.701 -3.204 1.00 52.94 C ATOM 557 OD1 ASP A 297 35.634 11.703 -4.383 1.00 55.95 O ATOM 558 OD2 ASP A 297 35.774 12.601 -2.386 1.00 54.78 O ATOM 0 H ASP A 297 38.111 8.834 -1.435 1.00 47.38 H new ATOM 0 HA ASP A 297 36.199 10.537 -0.853 1.00 47.92 H new ATOM 0 HB2 ASP A 297 37.842 10.910 -2.559 1.00 49.91 H new ATOM 0 HB3 ASP A 297 37.051 9.921 -3.470 1.00 49.91 H new ATOM 559 N GLN A 298 35.425 7.888 -2.543 1.00 45.85 N ATOM 560 CA GLN A 298 34.343 7.009 -2.962 1.00 45.82 C ATOM 561 C GLN A 298 33.575 6.465 -1.770 1.00 45.77 C ATOM 562 O GLN A 298 32.344 6.466 -1.779 1.00 44.17 O ATOM 563 CB GLN A 298 34.895 5.856 -3.800 1.00 46.30 C ATOM 564 CG GLN A 298 35.284 6.264 -5.205 1.00 47.31 C ATOM 565 CD GLN A 298 34.170 7.006 -5.917 1.00 48.18 C ATOM 566 OE1 GLN A 298 34.077 8.232 -5.843 1.00 49.48 O ATOM 567 NE2 GLN A 298 33.307 6.263 -6.592 1.00 46.50 N ATOM 0 H GLN A 298 36.211 7.611 -2.754 1.00 45.85 H new ATOM 0 HA GLN A 298 33.728 7.531 -3.501 1.00 45.82 H new ATOM 0 HB2 GLN A 298 35.671 5.483 -3.353 1.00 46.30 H new ATOM 0 HB3 GLN A 298 34.229 5.152 -3.848 1.00 46.30 H new ATOM 0 HG2 GLN A 298 36.073 6.826 -5.169 1.00 47.31 H new ATOM 0 HG3 GLN A 298 35.521 5.474 -5.715 1.00 47.31 H new ATOM 0 HE21 GLN A 298 33.405 5.409 -6.621 1.00 46.50 H new ATOM 0 HE22 GLN A 298 32.648 6.634 -7.002 1.00 46.50 H new ATOM 568 N SER A 299 34.310 5.995 -0.758 1.00 45.12 N ATOM 569 CA SER A 299 33.695 5.506 0.438 1.00 45.14 C ATOM 570 C SER A 299 32.818 6.533 1.137 1.00 45.69 C ATOM 571 O SER A 299 31.747 6.221 1.677 1.00 46.14 O ATOM 572 CB SER A 299 34.712 4.901 1.412 1.00 45.40 C ATOM 573 OG SER A 299 35.141 3.617 0.985 1.00 44.43 O ATOM 0 H SER A 299 35.169 5.958 -0.761 1.00 45.12 H new ATOM 0 HA SER A 299 33.105 4.795 0.142 1.00 45.14 H new ATOM 0 HB2 SER A 299 35.478 5.491 1.489 1.00 45.40 H new ATOM 0 HB3 SER A 299 34.316 4.834 2.295 1.00 45.40 H new ATOM 0 HG SER A 299 35.756 3.701 0.419 1.00 44.43 H new ATOM 574 N ASN A 300 33.273 7.772 1.115 1.00 45.69 N ATOM 575 CA ASN A 300 32.532 8.867 1.732 1.00 46.49 C ATOM 576 C ASN A 300 31.268 9.099 0.915 1.00 46.16 C ATOM 577 O ASN A 300 30.258 9.571 1.427 1.00 45.84 O ATOM 578 CB ASN A 300 33.344 10.166 1.740 1.00 47.97 C ATOM 579 CG ASN A 300 34.527 10.114 2.683 1.00 50.79 C ATOM 580 OD1 ASN A 300 35.247 11.113 2.850 1.00 51.48 O ATOM 581 ND2 ASN A 300 34.749 8.956 3.302 1.00 50.47 N ATOM 0 H ASN A 300 34.014 8.006 0.746 1.00 45.69 H new ATOM 0 HA ASN A 300 32.332 8.627 2.650 1.00 46.49 H new ATOM 0 HB2 ASN A 300 33.660 10.350 0.842 1.00 47.97 H new ATOM 0 HB3 ASN A 300 32.766 10.902 1.994 1.00 47.97 H new ATOM 0 HD21 ASN A 300 35.413 8.878 3.843 1.00 50.47 H new ATOM 0 HD22 ASN A 300 34.228 8.286 3.161 1.00 50.47 H new ATOM 582 N HIS A 301 31.338 8.773 -0.369 1.00 45.26 N ATOM 583 CA HIS A 301 30.186 8.945 -1.234 1.00 44.33 C ATOM 584 C HIS A 301 29.184 7.820 -0.980 1.00 41.46 C ATOM 585 O HIS A 301 27.978 8.057 -0.941 1.00 41.23 O ATOM 586 CB HIS A 301 30.603 8.955 -2.707 1.00 46.82 C ATOM 587 CG HIS A 301 29.442 8.998 -3.654 1.00 50.28 C ATOM 588 ND1 HIS A 301 28.354 9.824 -3.453 1.00 51.25 N ATOM 589 CD2 HIS A 301 29.194 8.313 -4.798 1.00 50.82 C ATOM 590 CE1 HIS A 301 27.486 9.642 -4.434 1.00 51.26 C ATOM 591 NE2 HIS A 301 27.969 8.732 -5.260 1.00 51.81 N ATOM 0 H HIS A 301 32.037 8.454 -0.754 1.00 45.26 H new ATOM 0 HA HIS A 301 29.773 9.799 -1.033 1.00 44.33 H new ATOM 0 HB2 HIS A 301 31.173 9.723 -2.870 1.00 46.82 H new ATOM 0 HB3 HIS A 301 31.133 8.164 -2.892 1.00 46.82 H new ATOM 0 HD1 HIS A 301 28.256 10.369 -2.795 1.00 51.25 H new ATOM 0 HD2 HIS A 301 29.748 7.680 -5.195 1.00 50.82 H new ATOM 0 HE1 HIS A 301 26.672 10.081 -4.527 1.00 51.26 H new ATOM 592 N LEU A 302 29.691 6.608 -0.812 1.00 38.56 N ATOM 593 CA LEU A 302 28.832 5.471 -0.546 1.00 37.74 C ATOM 594 C LEU A 302 28.188 5.685 0.824 1.00 37.32 C ATOM 595 O LEU A 302 26.994 5.392 1.016 1.00 32.56 O ATOM 596 CB LEU A 302 29.640 4.175 -0.573 1.00 39.05 C ATOM 597 CG LEU A 302 28.876 2.857 -0.791 1.00 40.86 C ATOM 598 CD1 LEU A 302 29.822 1.802 -1.339 1.00 40.63 C ATOM 599 CD2 LEU A 302 28.239 2.384 0.514 1.00 40.46 C ATOM 0 H LEU A 302 30.530 6.424 -0.848 1.00 38.56 H new ATOM 0 HA LEU A 302 28.145 5.397 -1.227 1.00 37.74 H new ATOM 0 HB2 LEU A 302 30.305 4.253 -1.274 1.00 39.05 H new ATOM 0 HB3 LEU A 302 30.120 4.106 0.267 1.00 39.05 H new ATOM 0 HG LEU A 302 28.165 3.006 -1.434 1.00 40.86 H new ATOM 0 HD11 LEU A 302 29.338 0.973 -1.475 1.00 40.63 H new ATOM 0 HD12 LEU A 302 30.189 2.104 -2.184 1.00 40.63 H new ATOM 0 HD13 LEU A 302 30.543 1.655 -0.708 1.00 40.63 H new ATOM 0 HD21 LEU A 302 27.762 1.554 0.359 1.00 40.46 H new ATOM 0 HD22 LEU A 302 28.931 2.240 1.178 1.00 40.46 H new ATOM 0 HD23 LEU A 302 27.619 3.058 0.834 1.00 40.46 H new ATOM 600 N GLU A 303 28.976 6.213 1.764 1.00 35.43 N ATOM 601 CA GLU A 303 28.472 6.478 3.112 1.00 36.17 C ATOM 602 C GLU A 303 27.319 7.475 3.094 1.00 35.03 C ATOM 603 O GLU A 303 26.323 7.293 3.831 1.00 35.66 O ATOM 604 CB GLU A 303 29.590 7.007 4.015 1.00 38.52 C ATOM 605 CG GLU A 303 29.066 7.717 5.271 1.00 41.48 C ATOM 606 CD GLU A 303 30.190 8.234 6.168 1.00 44.48 C ATOM 607 OE1 GLU A 303 30.846 7.405 6.837 1.00 42.84 O ATOM 608 OE2 GLU A 303 30.412 9.466 6.191 1.00 45.01 O ATOM 0 H GLU A 303 29.801 6.424 1.641 1.00 35.43 H new ATOM 0 HA GLU A 303 28.145 5.636 3.465 1.00 36.17 H new ATOM 0 HB2 GLU A 303 30.159 6.268 4.282 1.00 38.52 H new ATOM 0 HB3 GLU A 303 30.143 7.623 3.509 1.00 38.52 H new ATOM 0 HG2 GLU A 303 28.501 8.460 5.006 1.00 41.48 H new ATOM 0 HG3 GLU A 303 28.510 7.104 5.777 1.00 41.48 H new ATOM 609 N ASN A 304 27.432 8.533 2.297 1.00 32.74 N ATOM 610 CA ASN A 304 26.351 9.504 2.225 1.00 34.35 C ATOM 611 C ASN A 304 25.100 8.835 1.662 1.00 32.77 C ATOM 612 O ASN A 304 23.999 9.081 2.126 1.00 32.34 O ATOM 613 CB ASN A 304 26.725 10.692 1.350 1.00 36.62 C ATOM 614 CG ASN A 304 27.723 11.621 2.035 1.00 42.35 C ATOM 615 OD1 ASN A 304 27.621 11.875 3.241 1.00 42.13 O ATOM 616 ND2 ASN A 304 28.682 12.140 1.264 1.00 43.46 N ATOM 0 H ASN A 304 28.113 8.704 1.800 1.00 32.74 H new ATOM 0 HA ASN A 304 26.181 9.830 3.123 1.00 34.35 H new ATOM 0 HB2 ASN A 304 27.104 10.371 0.517 1.00 36.62 H new ATOM 0 HB3 ASN A 304 25.924 11.190 1.124 1.00 36.62 H new ATOM 0 HD21 ASN A 304 29.263 12.676 1.603 1.00 43.46 H new ATOM 0 HD22 ASN A 304 28.719 11.938 0.429 1.00 43.46 H new ATOM 617 N LEU A 305 25.289 7.987 0.653 1.00 31.98 N ATOM 618 CA LEU A 305 24.160 7.290 0.039 1.00 31.38 C ATOM 619 C LEU A 305 23.506 6.333 1.040 1.00 30.07 C ATOM 620 O LEU A 305 22.290 6.333 1.188 1.00 30.57 O ATOM 621 CB LEU A 305 24.627 6.535 -1.202 1.00 31.20 C ATOM 622 CG LEU A 305 25.025 7.422 -2.378 1.00 33.30 C ATOM 623 CD1 LEU A 305 25.674 6.570 -3.467 1.00 34.36 C ATOM 624 CD2 LEU A 305 23.805 8.141 -2.925 1.00 32.46 C ATOM 0 H LEU A 305 26.056 7.802 0.311 1.00 31.98 H new ATOM 0 HA LEU A 305 23.496 7.945 -0.226 1.00 31.38 H new ATOM 0 HB2 LEU A 305 25.385 5.979 -0.961 1.00 31.20 H new ATOM 0 HB3 LEU A 305 23.918 5.939 -1.488 1.00 31.20 H new ATOM 0 HG LEU A 305 25.664 8.087 -2.076 1.00 33.30 H new ATOM 0 HD11 LEU A 305 25.926 7.136 -4.213 1.00 34.36 H new ATOM 0 HD12 LEU A 305 26.464 6.135 -3.110 1.00 34.36 H new ATOM 0 HD13 LEU A 305 25.044 5.897 -3.770 1.00 34.36 H new ATOM 0 HD21 LEU A 305 24.067 8.702 -3.672 1.00 32.46 H new ATOM 0 HD22 LEU A 305 23.152 7.489 -3.225 1.00 32.46 H new ATOM 0 HD23 LEU A 305 23.415 8.692 -2.229 1.00 32.46 H new ATOM 625 N LEU A 306 24.299 5.527 1.739 1.00 27.51 N ATOM 626 CA LEU A 306 23.738 4.594 2.696 1.00 27.27 C ATOM 627 C LEU A 306 22.967 5.388 3.749 1.00 27.30 C ATOM 628 O LEU A 306 21.969 4.887 4.295 1.00 25.90 O ATOM 629 CB LEU A 306 24.843 3.731 3.330 1.00 25.71 C ATOM 630 CG LEU A 306 24.493 2.675 4.396 1.00 26.84 C ATOM 631 CD1 LEU A 306 23.432 1.706 3.869 1.00 30.02 C ATOM 632 CD2 LEU A 306 25.760 1.897 4.773 1.00 27.56 C ATOM 0 H LEU A 306 25.156 5.507 1.672 1.00 27.51 H new ATOM 0 HA LEU A 306 23.130 3.984 2.249 1.00 27.27 H new ATOM 0 HB2 LEU A 306 25.296 3.269 2.607 1.00 25.71 H new ATOM 0 HB3 LEU A 306 25.487 4.337 3.728 1.00 25.71 H new ATOM 0 HG LEU A 306 24.137 3.125 5.178 1.00 26.84 H new ATOM 0 HD11 LEU A 306 23.225 1.050 4.553 1.00 30.02 H new ATOM 0 HD12 LEU A 306 22.628 2.199 3.640 1.00 30.02 H new ATOM 0 HD13 LEU A 306 23.769 1.254 3.080 1.00 30.02 H new ATOM 0 HD21 LEU A 306 25.543 1.231 5.444 1.00 27.56 H new ATOM 0 HD22 LEU A 306 26.116 1.457 3.985 1.00 27.56 H new ATOM 0 HD23 LEU A 306 26.423 2.510 5.128 1.00 27.56 H new ATOM 633 N ASN A 307 23.406 6.617 4.022 1.00 28.43 N ATOM 634 CA ASN A 307 22.735 7.455 5.016 1.00 28.60 C ATOM 635 C ASN A 307 21.384 7.937 4.515 1.00 28.45 C ATOM 636 O ASN A 307 20.446 8.111 5.317 1.00 28.23 O ATOM 637 CB ASN A 307 23.595 8.670 5.399 1.00 29.27 C ATOM 638 CG ASN A 307 24.821 8.284 6.221 1.00 28.19 C ATOM 639 OD1 ASN A 307 24.907 7.190 6.760 1.00 31.00 O ATOM 640 ND2 ASN A 307 25.766 9.206 6.334 1.00 29.98 N ATOM 0 H ASN A 307 24.087 6.983 3.645 1.00 28.43 H new ATOM 0 HA ASN A 307 22.602 6.902 5.802 1.00 28.60 H new ATOM 0 HB2 ASN A 307 23.881 9.127 4.593 1.00 29.27 H new ATOM 0 HB3 ASN A 307 23.055 9.298 5.904 1.00 29.27 H new ATOM 0 HD21 ASN A 307 26.471 9.044 6.799 1.00 29.98 H new ATOM 0 HD22 ASN A 307 25.674 9.966 5.942 1.00 29.98 H new ATOM 641 N GLU A 308 21.277 8.184 3.211 1.00 26.60 N ATOM 642 CA GLU A 308 20.028 8.631 2.640 1.00 28.58 C ATOM 643 C GLU A 308 19.036 7.451 2.731 1.00 27.65 C ATOM 644 O GLU A 308 17.890 7.618 3.110 1.00 25.55 O ATOM 645 CB GLU A 308 20.204 9.035 1.181 1.00 32.21 C ATOM 646 CG GLU A 308 20.798 10.412 0.978 1.00 38.52 C ATOM 647 CD GLU A 308 21.286 10.623 -0.446 1.00 42.25 C ATOM 648 OE1 GLU A 308 20.583 10.185 -1.399 1.00 42.85 O ATOM 649 OE2 GLU A 308 22.369 11.224 -0.616 1.00 44.92 O ATOM 0 H GLU A 308 21.920 8.097 2.647 1.00 26.60 H new ATOM 0 HA GLU A 308 19.704 9.407 3.123 1.00 28.58 H new ATOM 0 HB2 GLU A 308 20.772 8.382 0.743 1.00 32.21 H new ATOM 0 HB3 GLU A 308 19.340 9.000 0.741 1.00 32.21 H new ATOM 0 HG2 GLU A 308 20.133 11.084 1.193 1.00 38.52 H new ATOM 0 HG3 GLU A 308 21.537 10.537 1.593 1.00 38.52 H new ATOM 650 N LEU A 309 19.516 6.260 2.387 1.00 26.13 N ATOM 651 CA LEU A 309 18.683 5.062 2.447 1.00 24.05 C ATOM 652 C LEU A 309 18.273 4.806 3.890 1.00 24.96 C ATOM 653 O LEU A 309 17.092 4.557 4.195 1.00 22.22 O ATOM 654 CB LEU A 309 19.453 3.846 1.898 1.00 24.43 C ATOM 655 CG LEU A 309 18.725 2.498 2.038 1.00 23.45 C ATOM 656 CD1 LEU A 309 17.417 2.523 1.278 1.00 23.06 C ATOM 657 CD2 LEU A 309 19.630 1.382 1.489 1.00 25.76 C ATOM 0 H LEU A 309 20.321 6.123 2.116 1.00 26.13 H new ATOM 0 HA LEU A 309 17.892 5.198 1.903 1.00 24.05 H new ATOM 0 HB2 LEU A 309 19.645 3.999 0.960 1.00 24.43 H new ATOM 0 HB3 LEU A 309 20.306 3.787 2.356 1.00 24.43 H new ATOM 0 HG LEU A 309 18.531 2.333 2.974 1.00 23.45 H new ATOM 0 HD11 LEU A 309 16.970 1.668 1.375 1.00 23.06 H new ATOM 0 HD12 LEU A 309 16.850 3.226 1.632 1.00 23.06 H new ATOM 0 HD13 LEU A 309 17.591 2.691 0.339 1.00 23.06 H new ATOM 0 HD21 LEU A 309 19.178 0.528 1.574 1.00 25.76 H new ATOM 0 HD22 LEU A 309 19.825 1.553 0.554 1.00 25.76 H new ATOM 0 HD23 LEU A 309 20.459 1.360 1.993 1.00 25.76 H new ATOM 658 N LEU A 310 19.238 4.880 4.802 1.00 22.52 N ATOM 659 CA LEU A 310 18.915 4.651 6.206 1.00 25.07 C ATOM 660 C LEU A 310 17.941 5.727 6.730 1.00 23.89 C ATOM 661 O LEU A 310 17.031 5.383 7.487 1.00 24.36 O ATOM 662 CB LEU A 310 20.177 4.638 7.058 1.00 24.59 C ATOM 663 CG LEU A 310 20.003 4.326 8.547 1.00 27.83 C ATOM 664 CD1 LEU A 310 19.459 2.922 8.730 1.00 28.10 C ATOM 665 CD2 LEU A 310 21.373 4.441 9.242 1.00 29.22 C ATOM 0 H LEU A 310 20.063 5.056 4.636 1.00 22.52 H new ATOM 0 HA LEU A 310 18.485 3.784 6.271 1.00 25.07 H new ATOM 0 HB2 LEU A 310 20.789 3.986 6.682 1.00 24.59 H new ATOM 0 HB3 LEU A 310 20.604 5.505 6.979 1.00 24.59 H new ATOM 0 HG LEU A 310 19.376 4.956 8.937 1.00 27.83 H new ATOM 0 HD11 LEU A 310 19.353 2.736 9.676 1.00 28.10 H new ATOM 0 HD12 LEU A 310 18.599 2.848 8.288 1.00 28.10 H new ATOM 0 HD13 LEU A 310 20.077 2.282 8.343 1.00 28.10 H new ATOM 0 HD21 LEU A 310 21.274 4.245 10.187 1.00 29.22 H new ATOM 0 HD22 LEU A 310 21.992 3.809 8.844 1.00 29.22 H new ATOM 0 HD23 LEU A 310 21.717 5.342 9.133 1.00 29.22 H new ATOM 666 N ASP A 311 18.132 6.992 6.321 1.00 23.43 N ATOM 667 CA ASP A 311 17.216 8.083 6.742 1.00 23.61 C ATOM 668 C ASP A 311 15.807 7.761 6.220 1.00 23.63 C ATOM 669 O ASP A 311 14.790 7.960 6.898 1.00 20.85 O ATOM 670 CB ASP A 311 17.651 9.428 6.141 1.00 25.17 C ATOM 671 CG ASP A 311 18.731 10.136 6.953 1.00 26.46 C ATOM 672 OD1 ASP A 311 19.049 9.703 8.064 1.00 27.84 O ATOM 673 OD2 ASP A 311 19.249 11.156 6.446 1.00 28.67 O ATOM 0 H ASP A 311 18.775 7.242 5.807 1.00 23.43 H new ATOM 0 HA ASP A 311 17.232 8.148 7.710 1.00 23.61 H new ATOM 0 HB2 ASP A 311 17.978 9.281 5.240 1.00 25.17 H new ATOM 0 HB3 ASP A 311 16.877 10.008 6.070 1.00 25.17 H new ATOM 674 N PHE A 312 15.757 7.305 4.983 1.00 23.12 N ATOM 675 CA PHE A 312 14.491 6.946 4.330 1.00 24.00 C ATOM 676 C PHE A 312 13.774 5.852 5.125 1.00 24.84 C ATOM 677 O PHE A 312 12.574 5.967 5.421 1.00 22.27 O ATOM 678 CB PHE A 312 14.798 6.469 2.915 1.00 26.49 C ATOM 679 CG PHE A 312 13.638 5.837 2.211 1.00 27.34 C ATOM 680 CD1 PHE A 312 12.704 6.619 1.552 1.00 31.09 C ATOM 681 CD2 PHE A 312 13.480 4.454 2.222 1.00 28.54 C ATOM 682 CE1 PHE A 312 11.622 6.013 0.898 1.00 31.67 C ATOM 683 CE2 PHE A 312 12.393 3.851 1.575 1.00 31.97 C ATOM 684 CZ PHE A 312 11.473 4.636 0.918 1.00 30.12 C ATOM 0 H PHE A 312 16.452 7.191 4.489 1.00 23.12 H new ATOM 0 HA PHE A 312 13.905 7.718 4.295 1.00 24.00 H new ATOM 0 HB2 PHE A 312 15.108 7.224 2.391 1.00 26.49 H new ATOM 0 HB3 PHE A 312 15.527 5.830 2.952 1.00 26.49 H new ATOM 0 HD1 PHE A 312 12.794 7.545 1.543 1.00 31.09 H new ATOM 0 HD2 PHE A 312 14.103 3.924 2.664 1.00 28.54 H new ATOM 0 HE1 PHE A 312 11.001 6.539 0.448 1.00 31.67 H new ATOM 0 HE2 PHE A 312 12.294 2.926 1.589 1.00 31.97 H new ATOM 0 HZ PHE A 312 10.750 4.241 0.487 1.00 30.12 H new ATOM 685 N SER A 313 14.527 4.818 5.493 1.00 22.65 N ATOM 686 CA SER A 313 14.013 3.678 6.244 1.00 23.48 C ATOM 687 C SER A 313 13.541 4.104 7.629 1.00 24.25 C ATOM 688 O SER A 313 12.440 3.705 8.073 1.00 21.47 O ATOM 689 CB SER A 313 15.124 2.602 6.374 1.00 24.22 C ATOM 690 OG SER A 313 14.790 1.605 7.321 1.00 25.13 O ATOM 0 H SER A 313 15.365 4.759 5.310 1.00 22.65 H new ATOM 0 HA SER A 313 13.254 3.310 5.766 1.00 23.48 H new ATOM 0 HB2 SER A 313 15.275 2.188 5.510 1.00 24.22 H new ATOM 0 HB3 SER A 313 15.956 3.028 6.634 1.00 24.22 H new ATOM 0 HG SER A 313 14.091 1.209 7.076 1.00 25.13 H new ATOM 691 N ARG A 314 14.357 4.923 8.299 1.00 20.78 N ATOM 692 CA ARG A 314 14.023 5.400 9.624 1.00 22.89 C ATOM 693 C ARG A 314 12.802 6.289 9.618 1.00 24.15 C ATOM 694 O ARG A 314 11.991 6.234 10.564 1.00 24.55 O ATOM 695 CB ARG A 314 15.232 6.156 10.219 1.00 24.30 C ATOM 696 CG ARG A 314 16.279 5.201 10.787 1.00 25.45 C ATOM 697 CD ARG A 314 17.601 5.888 11.090 1.00 27.27 C ATOM 698 NE ARG A 314 18.438 5.013 11.928 1.00 30.80 N ATOM 699 CZ ARG A 314 19.695 5.285 12.283 1.00 32.91 C ATOM 700 NH1 ARG A 314 20.278 6.399 11.874 1.00 33.93 N ATOM 701 NH2 ARG A 314 20.358 4.451 13.068 1.00 33.20 N ATOM 0 H ARG A 314 15.109 5.210 7.995 1.00 20.78 H new ATOM 0 HA ARG A 314 13.812 4.629 10.174 1.00 22.89 H new ATOM 0 HB2 ARG A 314 15.637 6.708 9.532 1.00 24.30 H new ATOM 0 HB3 ARG A 314 14.926 6.753 10.919 1.00 24.30 H new ATOM 0 HG2 ARG A 314 15.936 4.797 11.599 1.00 25.45 H new ATOM 0 HG3 ARG A 314 16.431 4.481 10.155 1.00 25.45 H new ATOM 0 HD2 ARG A 314 18.063 6.097 10.263 1.00 27.27 H new ATOM 0 HD3 ARG A 314 17.441 6.729 11.546 1.00 27.27 H new ATOM 0 HE ARG A 314 18.093 4.276 12.208 1.00 30.80 H new ATOM 0 HH11 ARG A 314 19.847 6.952 11.377 1.00 33.93 H new ATOM 0 HH12 ARG A 314 21.088 6.570 12.105 1.00 33.93 H new ATOM 0 HH21 ARG A 314 19.979 3.733 13.350 1.00 33.20 H new ATOM 0 HH22 ARG A 314 21.168 4.627 13.296 1.00 33.20 H new ATOM 702 N LEU A 315 12.646 7.091 8.571 1.00 23.82 N ATOM 703 CA LEU A 315 11.489 7.973 8.463 1.00 28.03 C ATOM 704 C LEU A 315 10.233 7.090 8.281 1.00 28.60 C ATOM 705 O LEU A 315 9.180 7.367 8.867 1.00 26.49 O ATOM 706 CB LEU A 315 11.667 8.927 7.268 1.00 25.15 C ATOM 707 CG LEU A 315 10.649 10.066 7.081 1.00 27.90 C ATOM 708 CD1 LEU A 315 10.627 10.994 8.307 1.00 27.94 C ATOM 709 CD2 LEU A 315 11.012 10.871 5.835 1.00 27.58 C ATOM 0 H LEU A 315 13.197 7.140 7.913 1.00 23.82 H new ATOM 0 HA LEU A 315 11.395 8.515 9.262 1.00 28.03 H new ATOM 0 HB2 LEU A 315 12.548 9.327 7.338 1.00 25.15 H new ATOM 0 HB3 LEU A 315 11.662 8.391 6.459 1.00 25.15 H new ATOM 0 HG LEU A 315 9.767 9.677 6.978 1.00 27.90 H new ATOM 0 HD11 LEU A 315 9.979 11.702 8.166 1.00 27.94 H new ATOM 0 HD12 LEU A 315 10.381 10.484 9.095 1.00 27.94 H new ATOM 0 HD13 LEU A 315 11.507 11.382 8.435 1.00 27.94 H new ATOM 0 HD21 LEU A 315 10.371 11.589 5.716 1.00 27.58 H new ATOM 0 HD22 LEU A 315 11.901 11.245 5.939 1.00 27.58 H new ATOM 0 HD23 LEU A 315 10.995 10.291 5.058 1.00 27.58 H new ATOM 710 N GLU A 316 10.381 6.017 7.496 1.00 30.48 N ATOM 711 CA GLU A 316 9.281 5.059 7.241 1.00 33.28 C ATOM 712 C GLU A 316 8.773 4.442 8.542 1.00 32.93 C ATOM 713 O GLU A 316 7.562 4.276 8.742 1.00 32.38 O ATOM 714 CB GLU A 316 9.759 3.873 6.387 1.00 35.08 C ATOM 715 CG GLU A 316 9.889 4.068 4.916 1.00 41.80 C ATOM 716 CD GLU A 316 9.979 2.708 4.201 1.00 43.49 C ATOM 717 OE1 GLU A 316 10.878 1.890 4.541 1.00 43.20 O ATOM 718 OE2 GLU A 316 9.141 2.456 3.309 1.00 45.35 O ATOM 0 H GLU A 316 11.116 5.820 7.096 1.00 30.48 H new ATOM 0 HA GLU A 316 8.588 5.567 6.790 1.00 33.28 H new ATOM 0 HB2 GLU A 316 10.624 3.594 6.726 1.00 35.08 H new ATOM 0 HB3 GLU A 316 9.146 3.136 6.535 1.00 35.08 H new ATOM 0 HG2 GLU A 316 9.127 4.566 4.581 1.00 41.80 H new ATOM 0 HG3 GLU A 316 10.680 4.595 4.722 1.00 41.80 H new ATOM 719 N ARG A 317 9.718 4.042 9.389 1.00 30.08 N ATOM 720 CA ARG A 317 9.425 3.381 10.650 1.00 29.06 C ATOM 721 C ARG A 317 9.284 4.321 11.848 1.00 28.73 C ATOM 722 O ARG A 317 9.044 3.856 12.960 1.00 27.45 O ATOM 723 CB ARG A 317 10.527 2.363 10.953 1.00 28.79 C ATOM 724 CG ARG A 317 10.588 1.215 9.976 1.00 29.50 C ATOM 725 CD ARG A 317 11.837 0.329 10.235 1.00 28.27 C ATOM 726 NE ARG A 317 13.059 1.031 9.832 1.00 29.31 N ATOM 727 CZ ARG A 317 14.131 1.142 10.606 1.00 29.42 C ATOM 728 NH1 ARG A 317 14.140 0.610 11.830 1.00 29.96 N ATOM 729 NH2 ARG A 317 15.214 1.772 10.152 1.00 31.08 N ATOM 0 H ARG A 317 10.558 4.150 9.242 1.00 30.08 H new ATOM 0 HA ARG A 317 8.560 2.959 10.531 1.00 29.06 H new ATOM 0 HB2 ARG A 317 11.383 2.819 10.956 1.00 28.79 H new ATOM 0 HB3 ARG A 317 10.391 2.009 11.846 1.00 28.79 H new ATOM 0 HG2 ARG A 317 9.784 0.677 10.053 1.00 29.50 H new ATOM 0 HG3 ARG A 317 10.614 1.559 9.069 1.00 29.50 H new ATOM 0 HD2 ARG A 317 11.886 0.097 11.176 1.00 28.27 H new ATOM 0 HD3 ARG A 317 11.758 -0.503 9.742 1.00 28.27 H new ATOM 0 HE ARG A 317 13.082 1.391 9.051 1.00 29.31 H new ATOM 0 HH11 ARG A 317 13.448 0.192 12.122 1.00 29.96 H new ATOM 0 HH12 ARG A 317 14.838 0.686 12.327 1.00 29.96 H new ATOM 0 HH21 ARG A 317 15.217 2.105 9.359 1.00 31.08 H new ATOM 0 HH22 ARG A 317 15.910 1.845 10.652 1.00 31.08 H new ATOM 730 N LYS A 318 9.455 5.614 11.621 1.00 27.18 N ATOM 731 CA LYS A 318 9.387 6.577 12.705 1.00 28.53 C ATOM 732 C LYS A 318 10.360 6.164 13.790 1.00 26.14 C ATOM 733 O LYS A 318 10.052 6.229 14.988 1.00 24.17 O ATOM 734 CB LYS A 318 7.947 6.644 13.247 1.00 31.07 C ATOM 735 CG LYS A 318 7.085 7.536 12.355 1.00 37.02 C ATOM 736 CD LYS A 318 5.617 7.135 12.354 1.00 41.15 C ATOM 737 CE LYS A 318 4.868 7.974 11.319 1.00 43.38 C ATOM 738 NZ LYS A 318 3.443 7.586 11.154 1.00 47.76 N ATOM 0 H LYS A 318 9.611 5.954 10.847 1.00 27.18 H new ATOM 0 HA LYS A 318 9.630 7.460 12.387 1.00 28.53 H new ATOM 0 HB2 LYS A 318 7.568 5.752 13.286 1.00 31.07 H new ATOM 0 HB3 LYS A 318 7.952 6.990 14.153 1.00 31.07 H new ATOM 0 HG2 LYS A 318 7.164 8.456 12.653 1.00 37.02 H new ATOM 0 HG3 LYS A 318 7.425 7.502 11.447 1.00 37.02 H new ATOM 0 HD2 LYS A 318 5.528 6.192 12.147 1.00 41.15 H new ATOM 0 HD3 LYS A 318 5.233 7.270 13.235 1.00 41.15 H new ATOM 0 HE2 LYS A 318 4.913 8.908 11.578 1.00 43.38 H new ATOM 0 HE3 LYS A 318 5.318 7.895 10.463 1.00 43.38 H new ATOM 0 HZ1 LYS A 318 3.062 8.107 10.542 1.00 47.76 H new ATOM 0 HZ2 LYS A 318 3.395 6.737 10.892 1.00 47.76 H new ATOM 0 HZ3 LYS A 318 3.017 7.681 11.930 1.00 47.76 H new ATOM 739 N SER A 319 11.557 5.746 13.369 1.00 23.58 N ATOM 740 CA SER A 319 12.545 5.308 14.323 1.00 23.10 C ATOM 741 C SER A 319 13.761 6.218 14.344 1.00 22.65 C ATOM 742 O SER A 319 14.747 5.897 15.010 1.00 22.08 O ATOM 743 CB SER A 319 12.998 3.861 14.018 1.00 23.69 C ATOM 744 OG SER A 319 13.622 3.806 12.741 1.00 20.38 O ATOM 0 H SER A 319 11.803 5.713 12.546 1.00 23.58 H new ATOM 0 HA SER A 319 12.123 5.342 15.196 1.00 23.10 H new ATOM 0 HB2 SER A 319 13.615 3.556 14.701 1.00 23.69 H new ATOM 0 HB3 SER A 319 12.234 3.264 14.039 1.00 23.69 H new ATOM 0 HG SER A 319 14.099 3.117 12.692 1.00 20.38 H new ATOM 745 N LEU A 320 13.679 7.324 13.616 1.00 23.21 N ATOM 746 CA LEU A 320 14.779 8.289 13.573 1.00 22.83 C ATOM 747 C LEU A 320 14.970 8.854 14.976 1.00 23.77 C ATOM 748 O LEU A 320 13.989 9.179 15.644 1.00 23.63 O ATOM 749 CB LEU A 320 14.444 9.418 12.610 1.00 23.12 C ATOM 750 CG LEU A 320 15.461 10.543 12.444 1.00 24.26 C ATOM 751 CD1 LEU A 320 16.769 10.009 11.854 1.00 23.48 C ATOM 752 CD2 LEU A 320 14.857 11.620 11.513 1.00 24.72 C ATOM 0 H LEU A 320 12.997 7.538 13.138 1.00 23.21 H new ATOM 0 HA LEU A 320 15.591 7.854 13.269 1.00 22.83 H new ATOM 0 HB2 LEU A 320 14.288 9.027 11.736 1.00 23.12 H new ATOM 0 HB3 LEU A 320 13.606 9.814 12.897 1.00 23.12 H new ATOM 0 HG LEU A 320 15.661 10.928 13.312 1.00 24.26 H new ATOM 0 HD11 LEU A 320 17.402 10.738 11.756 1.00 23.48 H new ATOM 0 HD12 LEU A 320 17.140 9.336 12.446 1.00 23.48 H new ATOM 0 HD13 LEU A 320 16.595 9.614 10.985 1.00 23.48 H new ATOM 0 HD21 LEU A 320 15.494 12.343 11.398 1.00 24.72 H new ATOM 0 HD22 LEU A 320 14.657 11.226 10.650 1.00 24.72 H new ATOM 0 HD23 LEU A 320 14.041 11.968 11.906 1.00 24.72 H new ATOM 753 N GLN A 321 16.223 8.963 15.413 1.00 24.17 N ATOM 754 CA GLN A 321 16.517 9.485 16.742 1.00 26.96 C ATOM 755 C GLN A 321 17.379 10.747 16.632 1.00 23.98 C ATOM 756 O GLN A 321 17.964 11.025 15.589 1.00 26.65 O ATOM 757 CB GLN A 321 17.313 8.464 17.567 1.00 28.28 C ATOM 758 CG GLN A 321 16.713 7.078 17.679 1.00 32.04 C ATOM 759 CD GLN A 321 17.577 6.167 18.525 1.00 33.38 C ATOM 760 OE1 GLN A 321 17.756 6.396 19.729 1.00 32.61 O ATOM 761 NE2 GLN A 321 18.128 5.133 17.902 1.00 34.14 N ATOM 0 H GLN A 321 16.916 8.740 14.955 1.00 24.17 H new ATOM 0 HA GLN A 321 15.669 9.677 17.172 1.00 26.96 H new ATOM 0 HB2 GLN A 321 18.198 8.382 17.178 1.00 28.28 H new ATOM 0 HB3 GLN A 321 17.428 8.819 18.462 1.00 28.28 H new ATOM 0 HG2 GLN A 321 15.826 7.138 18.068 1.00 32.04 H new ATOM 0 HG3 GLN A 321 16.609 6.697 16.793 1.00 32.04 H new ATOM 0 HE21 GLN A 321 17.980 5.007 17.064 1.00 34.14 H new ATOM 0 HE22 GLN A 321 18.633 4.589 18.336 1.00 34.14 H new ATOM 762 N ILE A 322 17.428 11.508 17.710 1.00 23.92 N ATOM 763 CA ILE A 322 18.283 12.698 17.716 1.00 24.95 C ATOM 764 C ILE A 322 19.137 12.592 18.981 1.00 27.30 C ATOM 765 O ILE A 322 18.719 11.989 19.973 1.00 25.06 O ATOM 766 CB ILE A 322 17.493 14.046 17.743 1.00 23.92 C ATOM 767 CG1 ILE A 322 16.541 14.077 18.947 1.00 24.72 C ATOM 768 CG2 ILE A 322 16.750 14.238 16.440 1.00 21.92 C ATOM 769 CD1 ILE A 322 15.912 15.465 19.180 1.00 25.12 C ATOM 0 H ILE A 322 16.989 11.365 18.436 1.00 23.92 H new ATOM 0 HA ILE A 322 18.801 12.716 16.896 1.00 24.95 H new ATOM 0 HB ILE A 322 18.117 14.782 17.840 1.00 23.92 H new ATOM 0 HG12 ILE A 322 15.835 13.426 18.812 1.00 24.72 H new ATOM 0 HG13 ILE A 322 17.026 13.809 19.743 1.00 24.72 H new ATOM 0 HG21 ILE A 322 16.263 15.076 16.466 1.00 21.92 H new ATOM 0 HG22 ILE A 322 17.383 14.255 15.706 1.00 21.92 H new ATOM 0 HG23 ILE A 322 16.126 13.506 16.312 1.00 21.92 H new ATOM 0 HD11 ILE A 322 15.322 15.428 19.949 1.00 25.12 H new ATOM 0 HD12 ILE A 322 16.613 16.115 19.342 1.00 25.12 H new ATOM 0 HD13 ILE A 322 15.404 15.726 18.396 1.00 25.12 H new ATOM 770 N ASN A 323 20.339 13.160 18.917 1.00 28.13 N ATOM 771 CA ASN A 323 21.253 13.146 20.057 1.00 30.99 C ATOM 772 C ASN A 323 21.577 14.601 20.361 1.00 31.12 C ATOM 773 O ASN A 323 22.427 15.217 19.705 1.00 31.78 O ATOM 774 CB ASN A 323 22.533 12.381 19.700 1.00 31.67 C ATOM 775 CG ASN A 323 22.269 10.900 19.444 1.00 36.60 C ATOM 776 OD1 ASN A 323 22.380 10.412 18.308 1.00 36.23 O ATOM 777 ND2 ASN A 323 21.906 10.177 20.502 1.00 34.87 N ATOM 0 H ASN A 323 20.645 13.560 18.220 1.00 28.13 H new ATOM 0 HA ASN A 323 20.855 12.705 20.824 1.00 30.99 H new ATOM 0 HB2 ASN A 323 22.935 12.777 18.911 1.00 31.67 H new ATOM 0 HB3 ASN A 323 23.175 12.473 20.422 1.00 31.67 H new ATOM 0 HD21 ASN A 323 21.738 9.338 20.413 1.00 34.87 H new ATOM 0 HD22 ASN A 323 21.839 10.549 21.275 1.00 34.87 H new ATOM 778 N ARG A 324 20.893 15.149 21.354 1.00 31.50 N ATOM 779 CA ARG A 324 21.052 16.548 21.724 1.00 34.73 C ATOM 780 C ARG A 324 22.261 16.894 22.594 1.00 35.56 C ATOM 781 O ARG A 324 22.758 16.084 23.355 1.00 35.66 O ATOM 782 CB ARG A 324 19.769 17.031 22.407 1.00 37.38 C ATOM 783 CG ARG A 324 18.537 16.898 21.505 1.00 41.93 C ATOM 784 CD ARG A 324 17.233 17.172 22.245 1.00 45.78 C ATOM 785 NE ARG A 324 17.111 16.349 23.448 1.00 49.41 N ATOM 786 CZ ARG A 324 15.958 16.048 24.035 1.00 51.95 C ATOM 787 NH1 ARG A 324 15.947 15.296 25.133 1.00 52.54 N ATOM 788 NH2 ARG A 324 14.811 16.480 23.517 1.00 53.35 N ATOM 0 H ARG A 324 20.322 14.720 21.834 1.00 31.50 H new ATOM 0 HA ARG A 324 21.224 17.009 20.888 1.00 34.73 H new ATOM 0 HB2 ARG A 324 19.627 16.521 23.220 1.00 37.38 H new ATOM 0 HB3 ARG A 324 19.875 17.959 22.669 1.00 37.38 H new ATOM 0 HG2 ARG A 324 18.618 17.515 20.761 1.00 41.93 H new ATOM 0 HG3 ARG A 324 18.510 16.004 21.131 1.00 41.93 H new ATOM 0 HD2 ARG A 324 17.190 18.110 22.488 1.00 45.78 H new ATOM 0 HD3 ARG A 324 16.483 16.997 21.655 1.00 45.78 H new ATOM 0 HE ARG A 324 17.833 16.040 23.798 1.00 49.41 H new ATOM 0 HH11 ARG A 324 16.686 15.005 25.462 1.00 52.54 H new ATOM 0 HH12 ARG A 324 15.201 15.101 25.513 1.00 52.54 H new ATOM 0 HH21 ARG A 324 14.815 16.955 22.800 1.00 53.35 H new ATOM 0 HH22 ARG A 324 14.066 16.284 23.899 1.00 53.35 H new ATOM 789 N GLU A 325 22.727 18.125 22.438 1.00 37.85 N ATOM 790 CA GLU A 325 23.858 18.658 23.189 1.00 39.06 C ATOM 791 C GLU A 325 23.753 20.180 23.146 1.00 39.93 C ATOM 792 O GLU A 325 22.935 20.722 22.401 1.00 36.58 O ATOM 793 CB GLU A 325 25.186 18.202 22.576 1.00 39.57 C ATOM 794 CG GLU A 325 25.354 18.477 21.087 1.00 42.85 C ATOM 795 CD GLU A 325 26.677 17.943 20.541 1.00 43.75 C ATOM 796 OE1 GLU A 325 27.736 18.526 20.852 1.00 43.64 O ATOM 797 OE2 GLU A 325 26.659 16.937 19.800 1.00 45.51 O ATOM 0 H GLU A 325 22.389 18.687 21.882 1.00 37.85 H new ATOM 0 HA GLU A 325 23.836 18.334 24.103 1.00 39.06 H new ATOM 0 HB2 GLU A 325 25.910 18.638 23.052 1.00 39.57 H new ATOM 0 HB3 GLU A 325 25.282 17.248 22.725 1.00 39.57 H new ATOM 0 HG2 GLU A 325 24.619 18.071 20.601 1.00 42.85 H new ATOM 0 HG3 GLU A 325 25.305 19.433 20.930 1.00 42.85 H new ATOM 798 N LYS A 326 24.566 20.862 23.960 1.00 38.93 N ATOM 799 CA LYS A 326 24.534 22.316 23.971 1.00 40.01 C ATOM 800 C LYS A 326 25.143 22.816 22.666 1.00 38.48 C ATOM 801 O LYS A 326 26.293 22.527 22.347 1.00 39.91 O ATOM 802 CB LYS A 326 25.321 22.868 25.163 1.00 41.84 C ATOM 803 CG LYS A 326 24.580 22.757 26.479 1.00 45.08 C ATOM 804 CD LYS A 326 24.258 24.139 27.059 1.00 48.57 C ATOM 805 CE LYS A 326 25.494 24.824 27.639 1.00 48.41 C ATOM 806 NZ LYS A 326 26.482 25.224 26.600 1.00 49.54 N ATOM 0 H LYS A 326 25.131 20.505 24.501 1.00 38.93 H new ATOM 0 HA LYS A 326 23.617 22.621 24.055 1.00 40.01 H new ATOM 0 HB2 LYS A 326 26.164 22.393 25.233 1.00 41.84 H new ATOM 0 HB3 LYS A 326 25.534 23.800 24.997 1.00 41.84 H new ATOM 0 HG2 LYS A 326 23.757 22.260 26.348 1.00 45.08 H new ATOM 0 HG3 LYS A 326 25.116 22.256 27.113 1.00 45.08 H new ATOM 0 HD2 LYS A 326 23.876 24.698 26.365 1.00 48.57 H new ATOM 0 HD3 LYS A 326 23.585 24.048 27.752 1.00 48.57 H new ATOM 0 HE2 LYS A 326 25.218 25.611 28.135 1.00 48.41 H new ATOM 0 HE3 LYS A 326 25.922 24.226 28.271 1.00 48.41 H new ATOM 0 HZ1 LYS A 326 27.047 25.821 26.941 1.00 49.54 H new ATOM 0 HZ2 LYS A 326 26.935 24.507 26.330 1.00 49.54 H new ATOM 0 HZ3 LYS A 326 26.055 25.583 25.907 1.00 49.54 H new ATOM 807 N VAL A 327 24.352 23.564 21.912 1.00 35.56 N ATOM 808 CA VAL A 327 24.813 24.082 20.639 1.00 33.53 C ATOM 809 C VAL A 327 24.511 25.563 20.507 1.00 32.05 C ATOM 810 O VAL A 327 23.465 26.052 20.960 1.00 31.91 O ATOM 811 CB VAL A 327 24.112 23.341 19.463 1.00 32.43 C ATOM 812 CG1 VAL A 327 24.519 23.960 18.138 1.00 31.71 C ATOM 813 CG2 VAL A 327 24.461 21.847 19.506 1.00 33.30 C ATOM 0 H VAL A 327 23.547 23.782 22.120 1.00 35.56 H new ATOM 0 HA VAL A 327 25.772 23.940 20.604 1.00 33.53 H new ATOM 0 HB VAL A 327 23.151 23.432 19.554 1.00 32.43 H new ATOM 0 HG11 VAL A 327 24.077 23.492 17.413 1.00 31.71 H new ATOM 0 HG12 VAL A 327 24.260 24.895 18.124 1.00 31.71 H new ATOM 0 HG13 VAL A 327 25.480 23.890 18.030 1.00 31.71 H new ATOM 0 HG21 VAL A 327 24.022 21.391 18.771 1.00 33.30 H new ATOM 0 HG22 VAL A 327 25.421 21.736 19.427 1.00 33.30 H new ATOM 0 HG23 VAL A 327 24.161 21.468 20.347 1.00 33.30 H new ATOM 814 N ASP A 328 25.432 26.292 19.894 1.00 30.74 N ATOM 815 CA ASP A 328 25.228 27.705 19.653 1.00 30.14 C ATOM 816 C ASP A 328 24.551 27.772 18.293 1.00 29.40 C ATOM 817 O ASP A 328 25.182 27.532 17.274 1.00 27.25 O ATOM 818 CB ASP A 328 26.574 28.444 19.566 1.00 32.27 C ATOM 819 CG ASP A 328 26.435 29.814 18.931 1.00 30.54 C ATOM 820 OD1 ASP A 328 27.390 30.265 18.272 1.00 33.74 O ATOM 821 OD2 ASP A 328 25.362 30.439 19.067 1.00 33.00 O ATOM 0 H ASP A 328 26.183 25.984 19.610 1.00 30.74 H new ATOM 0 HA ASP A 328 24.711 28.114 20.364 1.00 30.14 H new ATOM 0 HB2 ASP A 328 26.948 28.538 20.456 1.00 32.27 H new ATOM 0 HB3 ASP A 328 27.200 27.912 19.050 1.00 32.27 H new ATOM 822 N LEU A 329 23.271 28.122 18.270 1.00 29.42 N ATOM 823 CA LEU A 329 22.562 28.192 16.991 1.00 29.40 C ATOM 824 C LEU A 329 23.124 29.232 16.016 1.00 30.69 C ATOM 825 O LEU A 329 22.972 29.089 14.808 1.00 29.09 O ATOM 826 CB LEU A 329 21.075 28.433 17.236 1.00 31.32 C ATOM 827 CG LEU A 329 20.283 27.151 17.526 1.00 32.85 C ATOM 828 CD1 LEU A 329 18.926 27.472 18.100 1.00 31.60 C ATOM 829 CD2 LEU A 329 20.158 26.355 16.219 1.00 31.82 C ATOM 0 H LEU A 329 22.801 28.319 18.963 1.00 29.42 H new ATOM 0 HA LEU A 329 22.696 27.334 16.558 1.00 29.40 H new ATOM 0 HB2 LEU A 329 20.973 29.043 17.983 1.00 31.32 H new ATOM 0 HB3 LEU A 329 20.694 28.871 16.459 1.00 31.32 H new ATOM 0 HG LEU A 329 20.750 26.619 18.189 1.00 32.85 H new ATOM 0 HD11 LEU A 329 18.445 26.648 18.275 1.00 31.60 H new ATOM 0 HD12 LEU A 329 19.033 27.965 18.928 1.00 31.60 H new ATOM 0 HD13 LEU A 329 18.426 28.010 17.467 1.00 31.60 H new ATOM 0 HD21 LEU A 329 19.659 25.539 16.383 1.00 31.82 H new ATOM 0 HD22 LEU A 329 19.693 26.890 15.557 1.00 31.82 H new ATOM 0 HD23 LEU A 329 21.043 26.132 15.890 1.00 31.82 H new ATOM 830 N CYS A 330 23.795 30.273 16.528 1.00 30.96 N ATOM 831 CA CYS A 330 24.360 31.281 15.630 1.00 31.23 C ATOM 832 C CYS A 330 25.417 30.688 14.718 1.00 30.13 C ATOM 833 O CYS A 330 25.393 30.888 13.504 1.00 30.60 O ATOM 834 CB CYS A 330 24.983 32.431 16.432 1.00 32.50 C ATOM 835 SG CYS A 330 23.732 33.394 17.306 1.00 34.28 S ATOM 0 H CYS A 330 23.930 30.409 17.366 1.00 30.96 H new ATOM 0 HA CYS A 330 23.631 31.617 15.086 1.00 31.23 H new ATOM 0 HB2 CYS A 330 25.619 32.073 17.070 1.00 32.50 H new ATOM 0 HB3 CYS A 330 25.478 33.012 15.833 1.00 32.50 H new ATOM 836 N ASP A 331 26.341 29.948 15.313 1.00 31.46 N ATOM 837 CA ASP A 331 27.411 29.294 14.565 1.00 32.56 C ATOM 838 C ASP A 331 26.813 28.244 13.614 1.00 32.95 C ATOM 839 O ASP A 331 27.223 28.116 12.454 1.00 32.78 O ATOM 840 CB ASP A 331 28.365 28.612 15.541 1.00 36.42 C ATOM 841 CG ASP A 331 29.296 27.629 14.864 1.00 39.42 C ATOM 842 OD1 ASP A 331 30.262 28.074 14.200 1.00 42.36 O ATOM 843 OD2 ASP A 331 29.060 26.409 14.992 1.00 40.84 O ATOM 0 H ASP A 331 26.368 29.809 16.161 1.00 31.46 H new ATOM 0 HA ASP A 331 27.893 29.957 14.046 1.00 32.56 H new ATOM 0 HB2 ASP A 331 28.891 29.287 15.997 1.00 36.42 H new ATOM 0 HB3 ASP A 331 27.850 28.148 16.219 1.00 36.42 H new ATOM 844 N LEU A 332 25.817 27.508 14.107 1.00 31.32 N ATOM 845 CA LEU A 332 25.184 26.473 13.289 1.00 30.49 C ATOM 846 C LEU A 332 24.607 27.106 12.030 1.00 29.03 C ATOM 847 O LEU A 332 24.783 26.601 10.931 1.00 29.30 O ATOM 848 CB LEU A 332 24.086 25.760 14.095 1.00 29.82 C ATOM 849 CG LEU A 332 23.627 24.424 13.502 1.00 29.76 C ATOM 850 CD1 LEU A 332 23.002 23.573 14.595 1.00 30.77 C ATOM 851 CD2 LEU A 332 22.644 24.671 12.353 1.00 29.84 C ATOM 0 H LEU A 332 25.497 27.590 14.901 1.00 31.32 H new ATOM 0 HA LEU A 332 25.846 25.812 13.032 1.00 30.49 H new ATOM 0 HB2 LEU A 332 24.411 25.606 14.996 1.00 29.82 H new ATOM 0 HB3 LEU A 332 23.319 26.349 14.167 1.00 29.82 H new ATOM 0 HG LEU A 332 24.389 23.945 13.141 1.00 29.76 H new ATOM 0 HD11 LEU A 332 22.711 22.727 14.220 1.00 30.77 H new ATOM 0 HD12 LEU A 332 23.656 23.409 15.292 1.00 30.77 H new ATOM 0 HD13 LEU A 332 22.239 24.039 14.971 1.00 30.77 H new ATOM 0 HD21 LEU A 332 22.358 23.821 11.983 1.00 29.84 H new ATOM 0 HD22 LEU A 332 21.872 25.154 12.686 1.00 29.84 H new ATOM 0 HD23 LEU A 332 23.079 25.194 11.662 1.00 29.84 H new ATOM 852 N VAL A 333 23.932 28.240 12.193 1.00 29.47 N ATOM 853 CA VAL A 333 23.327 28.920 11.052 1.00 28.09 C ATOM 854 C VAL A 333 24.372 29.490 10.091 1.00 30.37 C ATOM 855 O VAL A 333 24.237 29.354 8.883 1.00 29.20 O ATOM 856 CB VAL A 333 22.411 30.063 11.506 1.00 26.29 C ATOM 857 CG1 VAL A 333 21.911 30.846 10.304 1.00 23.57 C ATOM 858 CG2 VAL A 333 21.224 29.493 12.301 1.00 26.46 C ATOM 0 H VAL A 333 23.813 28.630 12.950 1.00 29.47 H new ATOM 0 HA VAL A 333 22.809 28.245 10.586 1.00 28.09 H new ATOM 0 HB VAL A 333 22.915 30.664 12.077 1.00 26.29 H new ATOM 0 HG11 VAL A 333 21.333 31.565 10.604 1.00 23.57 H new ATOM 0 HG12 VAL A 333 22.667 31.218 9.823 1.00 23.57 H new ATOM 0 HG13 VAL A 333 21.413 30.255 9.717 1.00 23.57 H new ATOM 0 HG21 VAL A 333 20.647 30.219 12.586 1.00 26.46 H new ATOM 0 HG22 VAL A 333 20.721 28.883 11.739 1.00 26.46 H new ATOM 0 HG23 VAL A 333 21.554 29.018 13.079 1.00 26.46 H new ATOM 859 N GLU A 334 25.407 30.142 10.636 1.00 31.14 N ATOM 860 CA GLU A 334 26.420 30.720 9.767 1.00 32.95 C ATOM 861 C GLU A 334 27.089 29.637 8.947 1.00 32.60 C ATOM 862 O GLU A 334 27.352 29.833 7.757 1.00 31.63 O ATOM 863 CB GLU A 334 27.453 31.514 10.599 1.00 34.88 C ATOM 864 CG GLU A 334 26.795 32.608 11.444 1.00 39.14 C ATOM 865 CD GLU A 334 27.804 33.600 12.028 1.00 43.09 C ATOM 866 OE1 GLU A 334 28.919 33.172 12.427 1.00 44.30 O ATOM 867 OE2 GLU A 334 27.465 34.802 12.087 1.00 42.47 O ATOM 0 H GLU A 334 25.533 30.255 11.479 1.00 31.14 H new ATOM 0 HA GLU A 334 25.993 31.338 9.154 1.00 32.95 H new ATOM 0 HB2 GLU A 334 27.935 30.905 11.180 1.00 34.88 H new ATOM 0 HB3 GLU A 334 28.106 31.915 10.004 1.00 34.88 H new ATOM 0 HG2 GLU A 334 26.154 33.090 10.898 1.00 39.14 H new ATOM 0 HG3 GLU A 334 26.298 32.196 12.168 1.00 39.14 H new ATOM 868 N SER A 335 27.353 28.497 9.576 1.00 33.65 N ATOM 869 CA SER A 335 27.979 27.377 8.887 1.00 34.54 C ATOM 870 C SER A 335 27.070 26.893 7.754 1.00 34.09 C ATOM 871 O SER A 335 27.515 26.692 6.631 1.00 33.87 O ATOM 872 CB SER A 335 28.234 26.230 9.866 1.00 35.98 C ATOM 873 OG SER A 335 28.879 25.137 9.226 1.00 35.93 O ATOM 0 H SER A 335 27.176 28.352 10.405 1.00 33.65 H new ATOM 0 HA SER A 335 28.827 27.671 8.518 1.00 34.54 H new ATOM 0 HB2 SER A 335 28.782 26.546 10.601 1.00 35.98 H new ATOM 0 HB3 SER A 335 27.392 25.934 10.246 1.00 35.98 H new ATOM 0 HG SER A 335 29.009 24.522 9.784 1.00 35.93 H new ATOM 874 N ALA A 336 25.792 26.712 8.061 1.00 33.29 N ATOM 875 CA ALA A 336 24.832 26.273 7.046 1.00 31.92 C ATOM 876 C ALA A 336 24.801 27.255 5.901 1.00 30.88 C ATOM 877 O ALA A 336 24.910 26.867 4.744 1.00 28.91 O ATOM 878 CB ALA A 336 23.443 26.132 7.673 1.00 31.17 C ATOM 0 H ALA A 336 25.458 26.836 8.844 1.00 33.29 H new ATOM 0 HA ALA A 336 25.106 25.409 6.700 1.00 31.92 H new ATOM 0 HB1 ALA A 336 22.811 25.841 6.997 1.00 31.17 H new ATOM 0 HB2 ALA A 336 23.475 25.477 8.388 1.00 31.17 H new ATOM 0 HB3 ALA A 336 23.161 26.988 8.032 1.00 31.17 H new ATOM 879 N VAL A 337 24.655 28.543 6.215 1.00 32.63 N ATOM 880 CA VAL A 337 24.630 29.567 5.177 1.00 34.89 C ATOM 881 C VAL A 337 25.893 29.426 4.319 1.00 36.42 C ATOM 882 O VAL A 337 25.833 29.530 3.091 1.00 36.53 O ATOM 883 CB VAL A 337 24.592 30.995 5.772 1.00 36.18 C ATOM 884 CG1 VAL A 337 24.776 32.040 4.635 1.00 34.57 C ATOM 885 CG2 VAL A 337 23.269 31.229 6.492 1.00 33.86 C ATOM 0 H VAL A 337 24.570 28.840 7.017 1.00 32.63 H new ATOM 0 HA VAL A 337 23.826 29.440 4.649 1.00 34.89 H new ATOM 0 HB VAL A 337 25.314 31.092 6.413 1.00 36.18 H new ATOM 0 HG11 VAL A 337 24.752 32.934 5.010 1.00 34.57 H new ATOM 0 HG12 VAL A 337 25.630 31.896 4.198 1.00 34.57 H new ATOM 0 HG13 VAL A 337 24.061 31.942 3.987 1.00 34.57 H new ATOM 0 HG21 VAL A 337 23.255 32.126 6.861 1.00 33.86 H new ATOM 0 HG22 VAL A 337 22.536 31.127 5.865 1.00 33.86 H new ATOM 0 HG23 VAL A 337 23.172 30.583 7.209 1.00 33.86 H new ATOM 886 N ASN A 338 27.023 29.188 4.973 1.00 36.70 N ATOM 887 CA ASN A 338 28.279 29.022 4.241 1.00 39.01 C ATOM 888 C ASN A 338 28.200 27.895 3.218 1.00 38.71 C ATOM 889 O ASN A 338 28.552 28.070 2.047 1.00 38.55 O ATOM 890 CB ASN A 338 29.435 28.730 5.201 1.00 40.11 C ATOM 891 CG ASN A 338 29.922 29.971 5.923 1.00 43.22 C ATOM 892 OD1 ASN A 338 29.637 31.105 5.507 1.00 45.92 O ATOM 893 ND2 ASN A 338 30.678 29.768 7.003 1.00 43.46 N ATOM 0 H ASN A 338 27.088 29.119 5.828 1.00 36.70 H new ATOM 0 HA ASN A 338 28.438 29.857 3.774 1.00 39.01 H new ATOM 0 HB2 ASN A 338 29.150 28.071 5.854 1.00 40.11 H new ATOM 0 HB3 ASN A 338 30.171 28.339 4.705 1.00 40.11 H new ATOM 0 HD21 ASN A 338 30.990 30.439 7.442 1.00 43.46 H new ATOM 0 HD22 ASN A 338 30.854 28.966 7.260 1.00 43.46 H new ATOM 894 N ALA A 339 27.724 26.738 3.660 1.00 38.28 N ATOM 895 CA ALA A 339 27.623 25.564 2.794 1.00 38.32 C ATOM 896 C ALA A 339 26.674 25.727 1.594 1.00 39.19 C ATOM 897 O ALA A 339 26.819 25.038 0.590 1.00 39.28 O ATOM 898 CB ALA A 339 27.203 24.347 3.629 1.00 37.05 C ATOM 0 H ALA A 339 27.451 26.609 4.465 1.00 38.28 H new ATOM 0 HA ALA A 339 28.506 25.440 2.411 1.00 38.32 H new ATOM 0 HB1 ALA A 339 27.136 23.568 3.055 1.00 37.05 H new ATOM 0 HB2 ALA A 339 27.865 24.184 4.319 1.00 37.05 H new ATOM 0 HB3 ALA A 339 26.342 24.519 4.042 1.00 37.05 H new ATOM 899 N ILE A 340 25.707 26.626 1.699 1.00 39.19 N ATOM 900 CA ILE A 340 24.749 26.835 0.620 1.00 40.21 C ATOM 901 C ILE A 340 25.105 28.010 -0.294 1.00 40.71 C ATOM 902 O ILE A 340 24.461 28.225 -1.318 1.00 38.97 O ATOM 903 CB ILE A 340 23.325 27.065 1.197 1.00 40.54 C ATOM 904 CG1 ILE A 340 22.286 27.013 0.073 1.00 42.63 C ATOM 905 CG2 ILE A 340 23.247 28.418 1.886 1.00 41.22 C ATOM 906 CD1 ILE A 340 22.235 25.688 -0.642 1.00 42.39 C ATOM 0 H ILE A 340 25.586 27.127 2.387 1.00 39.19 H new ATOM 0 HA ILE A 340 24.777 26.028 0.083 1.00 40.21 H new ATOM 0 HB ILE A 340 23.140 26.365 1.842 1.00 40.54 H new ATOM 0 HG12 ILE A 340 21.410 27.206 0.443 1.00 42.63 H new ATOM 0 HG13 ILE A 340 22.482 27.712 -0.571 1.00 42.63 H new ATOM 0 HG21 ILE A 340 22.354 28.549 2.241 1.00 41.22 H new ATOM 0 HG22 ILE A 340 23.891 28.450 2.611 1.00 41.22 H new ATOM 0 HG23 ILE A 340 23.446 29.119 1.246 1.00 41.22 H new ATOM 0 HD11 ILE A 340 21.560 25.722 -1.338 1.00 42.39 H new ATOM 0 HD12 ILE A 340 23.100 25.501 -1.039 1.00 42.39 H new ATOM 0 HD13 ILE A 340 22.012 24.987 -0.010 1.00 42.39 H new ATOM 907 N LYS A 341 26.140 28.758 0.079 1.00 42.87 N ATOM 908 CA LYS A 341 26.565 29.923 -0.697 1.00 45.54 C ATOM 909 C LYS A 341 26.841 29.709 -2.180 1.00 46.07 C ATOM 910 O LYS A 341 26.434 30.531 -2.995 1.00 46.28 O ATOM 911 CB LYS A 341 27.785 30.573 -0.035 1.00 48.25 C ATOM 912 CG LYS A 341 27.404 31.733 0.861 1.00 50.44 C ATOM 913 CD LYS A 341 28.521 32.127 1.818 1.00 53.80 C ATOM 914 CE LYS A 341 28.068 33.292 2.695 1.00 54.79 C ATOM 915 NZ LYS A 341 29.015 33.556 3.814 1.00 57.48 N ATOM 0 H LYS A 341 26.612 28.608 0.782 1.00 42.87 H new ATOM 0 HA LYS A 341 25.788 30.503 -0.685 1.00 45.54 H new ATOM 0 HB2 LYS A 341 28.260 29.907 0.486 1.00 48.25 H new ATOM 0 HB3 LYS A 341 28.395 30.884 -0.722 1.00 48.25 H new ATOM 0 HG2 LYS A 341 27.169 32.497 0.312 1.00 50.44 H new ATOM 0 HG3 LYS A 341 26.614 31.497 1.372 1.00 50.44 H new ATOM 0 HD2 LYS A 341 28.764 31.370 2.373 1.00 53.80 H new ATOM 0 HD3 LYS A 341 29.313 32.378 1.317 1.00 53.80 H new ATOM 0 HE2 LYS A 341 27.983 34.090 2.151 1.00 54.79 H new ATOM 0 HE3 LYS A 341 27.189 33.100 3.056 1.00 54.79 H new ATOM 0 HZ1 LYS A 341 28.669 34.170 4.358 1.00 57.48 H new ATOM 0 HZ2 LYS A 341 29.156 32.803 4.268 1.00 57.48 H new ATOM 0 HZ3 LYS A 341 29.787 33.853 3.486 1.00 57.48 H new ATOM 916 N GLU A 342 27.505 28.615 -2.540 1.00 46.99 N ATOM 917 CA GLU A 342 27.804 28.368 -3.951 1.00 48.14 C ATOM 918 C GLU A 342 26.524 28.170 -4.755 1.00 47.04 C ATOM 919 O GLU A 342 26.309 28.828 -5.774 1.00 46.42 O ATOM 920 CB GLU A 342 28.695 27.123 -4.115 1.00 52.26 C ATOM 921 CG GLU A 342 29.835 27.316 -5.117 1.00 56.52 C ATOM 922 CD GLU A 342 30.255 26.023 -5.815 1.00 58.70 C ATOM 923 OE1 GLU A 342 30.421 24.986 -5.132 1.00 59.41 O ATOM 924 OE2 GLU A 342 30.428 26.052 -7.055 1.00 60.12 O ATOM 0 H GLU A 342 27.788 28.012 -1.996 1.00 46.99 H new ATOM 0 HA GLU A 342 28.275 29.147 -4.285 1.00 48.14 H new ATOM 0 HB2 GLU A 342 29.069 26.886 -3.252 1.00 52.26 H new ATOM 0 HB3 GLU A 342 28.146 26.376 -4.401 1.00 52.26 H new ATOM 0 HG2 GLU A 342 29.562 27.963 -5.786 1.00 56.52 H new ATOM 0 HG3 GLU A 342 30.602 27.691 -4.656 1.00 56.52 H new ATOM 925 N PHE A 343 25.671 27.261 -4.290 1.00 44.51 N ATOM 926 CA PHE A 343 24.415 26.990 -4.968 1.00 43.33 C ATOM 927 C PHE A 343 23.557 28.255 -5.067 1.00 42.33 C ATOM 928 O PHE A 343 22.943 28.526 -6.102 1.00 40.44 O ATOM 929 CB PHE A 343 23.658 25.876 -4.227 1.00 44.15 C ATOM 930 CG PHE A 343 22.330 25.515 -4.843 1.00 44.13 C ATOM 931 CD1 PHE A 343 22.257 25.053 -6.154 1.00 44.89 C ATOM 932 CD2 PHE A 343 21.161 25.602 -4.099 1.00 44.55 C ATOM 933 CE1 PHE A 343 21.032 24.687 -6.714 1.00 46.01 C ATOM 934 CE2 PHE A 343 19.926 25.239 -4.639 1.00 45.13 C ATOM 935 CZ PHE A 343 19.858 24.778 -5.951 1.00 45.51 C ATOM 0 H PHE A 343 25.804 26.791 -3.582 1.00 44.51 H new ATOM 0 HA PHE A 343 24.607 26.696 -5.872 1.00 43.33 H new ATOM 0 HB2 PHE A 343 24.216 25.083 -4.199 1.00 44.15 H new ATOM 0 HB3 PHE A 343 23.512 26.153 -3.309 1.00 44.15 H new ATOM 0 HD1 PHE A 343 23.033 24.987 -6.662 1.00 44.89 H new ATOM 0 HD2 PHE A 343 21.202 25.909 -3.222 1.00 44.55 H new ATOM 0 HE1 PHE A 343 20.994 24.383 -7.592 1.00 46.01 H new ATOM 0 HE2 PHE A 343 19.153 25.305 -4.126 1.00 45.13 H new ATOM 0 HZ PHE A 343 19.040 24.532 -6.319 1.00 45.51 H new ATOM 936 N ALA A 344 23.514 29.031 -3.989 1.00 41.32 N ATOM 937 CA ALA A 344 22.724 30.262 -3.975 1.00 41.51 C ATOM 938 C ALA A 344 23.212 31.223 -5.060 1.00 41.06 C ATOM 939 O ALA A 344 22.426 31.737 -5.842 1.00 38.55 O ATOM 940 CB ALA A 344 22.809 30.930 -2.601 1.00 40.16 C ATOM 0 H ALA A 344 23.933 28.865 -3.257 1.00 41.32 H new ATOM 0 HA ALA A 344 21.798 30.036 -4.156 1.00 41.51 H new ATOM 0 HB1 ALA A 344 22.282 31.744 -2.604 1.00 40.16 H new ATOM 0 HB2 ALA A 344 22.465 30.325 -1.925 1.00 40.16 H new ATOM 0 HB3 ALA A 344 23.734 31.145 -2.402 1.00 40.16 H new ATOM 941 N SER A 345 24.513 31.452 -5.092 1.00 42.78 N ATOM 942 CA SER A 345 25.108 32.339 -6.095 1.00 46.36 C ATOM 943 C SER A 345 24.728 31.857 -7.490 1.00 46.85 C ATOM 944 O SER A 345 24.370 32.655 -8.348 1.00 47.33 O ATOM 945 CB SER A 345 26.637 32.349 -5.965 1.00 47.18 C ATOM 946 OG SER A 345 27.035 32.678 -4.642 1.00 49.45 O ATOM 0 H SER A 345 25.077 31.105 -4.543 1.00 42.78 H new ATOM 0 HA SER A 345 24.773 33.238 -5.952 1.00 46.36 H new ATOM 0 HB2 SER A 345 26.991 31.478 -6.205 1.00 47.18 H new ATOM 0 HB3 SER A 345 27.013 32.990 -6.588 1.00 47.18 H new ATOM 0 HG SER A 345 26.896 32.022 -4.136 1.00 49.45 H new ATOM 947 N SER A 346 24.795 30.545 -7.691 1.00 48.32 N ATOM 948 CA SER A 346 24.457 29.915 -8.961 1.00 49.30 C ATOM 949 C SER A 346 23.103 30.361 -9.499 1.00 48.89 C ATOM 950 O SER A 346 22.866 30.323 -10.710 1.00 48.33 O ATOM 951 CB SER A 346 24.448 28.388 -8.813 1.00 51.23 C ATOM 952 OG SER A 346 25.721 27.904 -8.411 1.00 54.67 O ATOM 0 H SER A 346 25.042 29.988 -7.084 1.00 48.32 H new ATOM 0 HA SER A 346 25.138 30.193 -9.593 1.00 49.30 H new ATOM 0 HB2 SER A 346 23.779 28.128 -8.160 1.00 51.23 H new ATOM 0 HB3 SER A 346 24.195 27.980 -9.656 1.00 51.23 H new ATOM 0 HG SER A 346 25.887 28.167 -7.631 1.00 54.67 H new ATOM 953 N HIS A 347 22.203 30.759 -8.602 1.00 47.39 N ATOM 954 CA HIS A 347 20.885 31.204 -9.027 1.00 46.23 C ATOM 955 C HIS A 347 20.666 32.677 -8.718 1.00 43.91 C ATOM 956 O HIS A 347 19.533 33.169 -8.755 1.00 42.93 O ATOM 957 CB HIS A 347 19.787 30.365 -8.371 1.00 49.22 C ATOM 958 CG HIS A 347 19.713 28.963 -8.883 1.00 52.27 C ATOM 959 ND1 HIS A 347 20.713 28.041 -8.676 1.00 54.42 N ATOM 960 CD2 HIS A 347 18.754 28.331 -9.604 1.00 53.91 C ATOM 961 CE1 HIS A 347 20.376 26.895 -9.250 1.00 55.17 C ATOM 962 NE2 HIS A 347 19.194 27.047 -9.819 1.00 54.27 N ATOM 0 H HIS A 347 22.336 30.778 -7.753 1.00 47.39 H new ATOM 0 HA HIS A 347 20.839 31.085 -9.989 1.00 46.23 H new ATOM 0 HB2 HIS A 347 19.937 30.343 -7.413 1.00 49.22 H new ATOM 0 HB3 HIS A 347 18.931 30.798 -8.514 1.00 49.22 H new ATOM 0 HD2 HIS A 347 17.951 28.697 -9.897 1.00 53.91 H new ATOM 0 HE1 HIS A 347 20.885 26.117 -9.252 1.00 55.17 H new ATOM 0 HE2 HIS A 347 18.768 26.440 -10.254 1.00 54.27 H new ATOM 963 N ASN A 348 21.755 33.378 -8.415 1.00 41.65 N ATOM 964 CA ASN A 348 21.693 34.792 -8.122 1.00 38.65 C ATOM 965 C ASN A 348 20.798 35.079 -6.905 1.00 35.78 C ATOM 966 O ASN A 348 20.004 36.024 -6.908 1.00 34.23 O ATOM 967 CB ASN A 348 21.149 35.524 -9.351 1.00 43.16 C ATOM 968 CG ASN A 348 21.502 36.990 -9.360 1.00 45.08 C ATOM 969 OD1 ASN A 348 20.835 37.794 -10.015 1.00 48.82 O ATOM 970 ND2 ASN A 348 22.564 37.350 -8.645 1.00 47.89 N ATOM 0 H ASN A 348 22.546 33.042 -8.375 1.00 41.65 H new ATOM 0 HA ASN A 348 22.586 35.105 -7.908 1.00 38.65 H new ATOM 0 HB2 ASN A 348 21.500 35.106 -10.153 1.00 43.16 H new ATOM 0 HB3 ASN A 348 20.184 35.427 -9.379 1.00 43.16 H new ATOM 0 HD21 ASN A 348 22.811 38.174 -8.627 1.00 47.89 H new ATOM 0 HD22 ASN A 348 23.004 36.759 -8.201 1.00 47.89 H new ATOM 971 N VAL A 349 20.922 34.243 -5.885 1.00 32.71 N ATOM 972 CA VAL A 349 20.134 34.406 -4.663 1.00 29.89 C ATOM 973 C VAL A 349 21.057 34.738 -3.520 1.00 28.77 C ATOM 974 O VAL A 349 22.049 34.060 -3.309 1.00 29.87 O ATOM 975 CB VAL A 349 19.354 33.100 -4.313 1.00 30.75 C ATOM 976 CG1 VAL A 349 18.662 33.230 -2.956 1.00 28.60 C ATOM 977 CG2 VAL A 349 18.308 32.812 -5.417 1.00 30.15 C ATOM 0 H VAL A 349 21.458 33.571 -5.876 1.00 32.71 H new ATOM 0 HA VAL A 349 19.494 35.120 -4.808 1.00 29.89 H new ATOM 0 HB VAL A 349 19.983 32.364 -4.263 1.00 30.75 H new ATOM 0 HG11 VAL A 349 18.184 32.410 -2.757 1.00 28.60 H new ATOM 0 HG12 VAL A 349 19.326 33.392 -2.268 1.00 28.60 H new ATOM 0 HG13 VAL A 349 18.036 33.971 -2.981 1.00 28.60 H new ATOM 0 HG21 VAL A 349 17.823 32.000 -5.200 1.00 30.15 H new ATOM 0 HG22 VAL A 349 17.686 33.554 -5.475 1.00 30.15 H new ATOM 0 HG23 VAL A 349 18.759 32.701 -6.269 1.00 30.15 H new ATOM 978 N ASN A 350 20.747 35.791 -2.781 1.00 29.01 N ATOM 979 CA ASN A 350 21.598 36.132 -1.645 1.00 31.11 C ATOM 980 C ASN A 350 21.035 35.542 -0.365 1.00 30.31 C ATOM 981 O ASN A 350 19.823 35.550 -0.159 1.00 30.81 O ATOM 982 CB ASN A 350 21.742 37.647 -1.529 1.00 32.37 C ATOM 983 CG ASN A 350 22.551 38.212 -2.680 1.00 36.29 C ATOM 984 OD1 ASN A 350 22.029 38.378 -3.794 1.00 36.75 O ATOM 985 ND2 ASN A 350 23.830 38.472 -2.432 1.00 33.71 N ATOM 0 H ASN A 350 20.072 36.308 -2.910 1.00 29.01 H new ATOM 0 HA ASN A 350 22.479 35.753 -1.790 1.00 31.11 H new ATOM 0 HB2 ASN A 350 20.863 38.058 -1.516 1.00 32.37 H new ATOM 0 HB3 ASN A 350 22.172 37.870 -0.688 1.00 32.37 H new ATOM 0 HD21 ASN A 350 24.338 38.770 -3.059 1.00 33.71 H new ATOM 0 HD22 ASN A 350 24.150 38.342 -1.644 1.00 33.71 H new ATOM 986 N VAL A 351 21.930 35.020 0.464 1.00 29.71 N ATOM 987 CA VAL A 351 21.537 34.388 1.713 1.00 29.70 C ATOM 988 C VAL A 351 21.976 35.253 2.884 1.00 28.83 C ATOM 989 O VAL A 351 23.137 35.651 2.971 1.00 28.84 O ATOM 990 CB VAL A 351 22.168 32.998 1.829 1.00 31.26 C ATOM 991 CG1 VAL A 351 21.688 32.306 3.097 1.00 29.58 C ATOM 992 CG2 VAL A 351 21.810 32.165 0.600 1.00 30.14 C ATOM 0 H VAL A 351 22.778 35.022 0.319 1.00 29.71 H new ATOM 0 HA VAL A 351 20.572 34.293 1.726 1.00 29.70 H new ATOM 0 HB VAL A 351 23.132 33.090 1.877 1.00 31.26 H new ATOM 0 HG11 VAL A 351 22.094 31.427 3.160 1.00 29.58 H new ATOM 0 HG12 VAL A 351 21.941 32.835 3.870 1.00 29.58 H new ATOM 0 HG13 VAL A 351 20.723 32.215 3.070 1.00 29.58 H new ATOM 0 HG21 VAL A 351 22.211 31.285 0.677 1.00 30.14 H new ATOM 0 HG22 VAL A 351 20.846 32.076 0.539 1.00 30.14 H new ATOM 0 HG23 VAL A 351 22.145 32.604 -0.197 1.00 30.14 H new ATOM 993 N LEU A 352 21.029 35.538 3.771 1.00 27.48 N ATOM 994 CA LEU A 352 21.286 36.394 4.923 1.00 26.38 C ATOM 995 C LEU A 352 20.987 35.679 6.261 1.00 28.65 C ATOM 996 O LEU A 352 20.330 34.656 6.292 1.00 25.16 O ATOM 997 CB LEU A 352 20.513 37.663 4.885 1.00 28.13 C ATOM 998 CG LEU A 352 20.600 38.594 3.694 1.00 31.88 C ATOM 999 CD1 LEU A 352 19.736 38.078 2.543 1.00 32.44 C ATOM 1000 CD2 LEU A 352 20.086 39.962 4.132 1.00 34.18 C ATOM 0 H LEU A 352 20.223 35.242 3.723 1.00 27.48 H new ATOM 0 HA LEU A 352 22.232 36.602 4.870 1.00 26.38 H new ATOM 0 HB2 LEU A 352 19.578 37.429 4.995 1.00 28.13 H new ATOM 0 HB3 LEU A 352 20.771 38.176 5.666 1.00 28.13 H new ATOM 0 HG LEU A 352 21.519 38.647 3.387 1.00 31.88 H new ATOM 0 HD11 LEU A 352 19.804 38.686 1.790 1.00 32.44 H new ATOM 0 HD12 LEU A 352 20.044 37.198 2.276 1.00 32.44 H new ATOM 0 HD13 LEU A 352 18.812 38.023 2.832 1.00 32.44 H new ATOM 0 HD21 LEU A 352 20.131 40.579 3.385 1.00 34.18 H new ATOM 0 HD22 LEU A 352 19.166 39.882 4.430 1.00 34.18 H new ATOM 0 HD23 LEU A 352 20.633 40.296 4.860 1.00 34.18 H new ATOM 1001 N PHE A 353 21.538 36.243 7.341 1.00 27.89 N ATOM 1002 CA PHE A 353 21.328 35.720 8.671 1.00 28.74 C ATOM 1003 C PHE A 353 21.200 36.903 9.618 1.00 30.36 C ATOM 1004 O PHE A 353 22.024 37.817 9.595 1.00 29.81 O ATOM 1005 CB PHE A 353 22.499 34.828 9.093 1.00 28.24 C ATOM 1006 CG PHE A 353 22.547 34.538 10.579 1.00 28.59 C ATOM 1007 CD1 PHE A 353 21.389 34.275 11.296 1.00 26.06 C ATOM 1008 CD2 PHE A 353 23.767 34.524 11.245 1.00 28.98 C ATOM 1009 CE1 PHE A 353 21.432 33.992 12.651 1.00 28.36 C ATOM 1010 CE2 PHE A 353 23.825 34.238 12.612 1.00 27.53 C ATOM 1011 CZ PHE A 353 22.670 33.972 13.310 1.00 29.31 C ATOM 0 H PHE A 353 22.042 36.939 7.311 1.00 27.89 H new ATOM 0 HA PHE A 353 20.524 35.177 8.693 1.00 28.74 H new ATOM 0 HB2 PHE A 353 22.444 33.988 8.610 1.00 28.24 H new ATOM 0 HB3 PHE A 353 23.330 35.254 8.829 1.00 28.24 H new ATOM 0 HD1 PHE A 353 20.568 34.289 10.859 1.00 26.06 H new ATOM 0 HD2 PHE A 353 24.550 34.706 10.778 1.00 28.98 H new ATOM 0 HE1 PHE A 353 20.648 33.817 13.119 1.00 28.36 H new ATOM 0 HE2 PHE A 353 24.645 34.228 13.050 1.00 27.53 H new ATOM 0 HZ PHE A 353 22.710 33.779 14.219 1.00 29.31 H new ATOM 1012 N GLU A 354 20.151 36.868 10.428 1.00 30.07 N ATOM 1013 CA GLU A 354 19.856 37.896 11.413 1.00 31.06 C ATOM 1014 C GLU A 354 19.441 37.211 12.710 1.00 32.29 C ATOM 1015 O GLU A 354 18.743 36.192 12.673 1.00 28.35 O ATOM 1016 CB GLU A 354 18.676 38.735 10.959 1.00 33.60 C ATOM 1017 CG GLU A 354 19.004 39.999 10.218 1.00 41.17 C ATOM 1018 CD GLU A 354 17.741 40.649 9.677 1.00 44.88 C ATOM 1019 OE1 GLU A 354 16.673 40.464 10.308 1.00 47.74 O ATOM 1020 OE2 GLU A 354 17.816 41.339 8.634 1.00 47.82 O ATOM 0 H GLU A 354 19.576 36.228 10.419 1.00 30.07 H new ATOM 0 HA GLU A 354 20.640 38.455 11.529 1.00 31.06 H new ATOM 0 HB2 GLU A 354 18.113 38.186 10.391 1.00 33.60 H new ATOM 0 HB3 GLU A 354 18.150 38.968 11.740 1.00 33.60 H new ATOM 0 HG2 GLU A 354 19.463 40.616 10.809 1.00 41.17 H new ATOM 0 HG3 GLU A 354 19.611 39.803 9.487 1.00 41.17 H new ATOM 1021 N SER A 355 19.877 37.766 13.847 1.00 30.89 N ATOM 1022 CA SER A 355 19.501 37.224 15.137 1.00 30.88 C ATOM 1023 C SER A 355 18.965 38.389 15.968 1.00 32.79 C ATOM 1024 O SER A 355 19.634 39.411 16.113 1.00 32.63 O ATOM 1025 CB SER A 355 20.696 36.584 15.823 1.00 30.95 C ATOM 1026 OG SER A 355 20.322 36.094 17.113 1.00 33.09 O ATOM 0 H SER A 355 20.390 38.455 13.883 1.00 30.89 H new ATOM 0 HA SER A 355 18.829 36.532 15.035 1.00 30.88 H new ATOM 0 HB2 SER A 355 21.037 35.856 15.280 1.00 30.95 H new ATOM 0 HB3 SER A 355 21.412 37.232 15.911 1.00 30.95 H new ATOM 0 HG SER A 355 20.774 36.485 17.703 1.00 33.09 H new ATOM 1027 N ASN A 356 17.754 38.242 16.502 1.00 32.38 N ATOM 1028 CA ASN A 356 17.143 39.287 17.301 1.00 33.21 C ATOM 1029 C ASN A 356 17.561 39.173 18.749 1.00 33.97 C ATOM 1030 O ASN A 356 17.043 39.876 19.598 1.00 34.46 O ATOM 1031 CB ASN A 356 15.619 39.215 17.189 1.00 33.69 C ATOM 1032 CG ASN A 356 15.135 39.558 15.816 1.00 34.04 C ATOM 1033 OD1 ASN A 356 15.750 40.380 15.129 1.00 37.59 O ATOM 1034 ND2 ASN A 356 14.021 38.947 15.398 1.00 35.85 N ATOM 0 H ASN A 356 17.271 37.537 16.409 1.00 32.38 H new ATOM 0 HA ASN A 356 17.446 40.144 16.962 1.00 33.21 H new ATOM 0 HB2 ASN A 356 15.321 38.321 17.421 1.00 33.69 H new ATOM 0 HB3 ASN A 356 15.220 39.822 17.832 1.00 33.69 H new ATOM 0 HD21 ASN A 356 13.702 39.121 14.618 1.00 35.85 H new ATOM 0 HD22 ASN A 356 13.624 38.381 15.909 1.00 35.85 H new ATOM 1035 N VAL A 357 18.519 38.287 18.997 1.00 34.20 N ATOM 1036 CA VAL A 357 19.030 38.042 20.337 1.00 36.55 C ATOM 1037 C VAL A 357 20.548 37.949 20.220 1.00 36.08 C ATOM 1038 O VAL A 357 21.073 37.421 19.241 1.00 36.44 O ATOM 1039 CB VAL A 357 18.449 36.702 20.894 1.00 38.05 C ATOM 1040 CG1 VAL A 357 19.128 36.321 22.188 1.00 39.72 C ATOM 1041 CG2 VAL A 357 16.951 36.855 21.105 1.00 39.49 C ATOM 0 H VAL A 357 18.892 37.809 18.388 1.00 34.20 H new ATOM 0 HA VAL A 357 18.772 38.753 20.945 1.00 36.55 H new ATOM 0 HB VAL A 357 18.614 35.994 20.252 1.00 38.05 H new ATOM 0 HG11 VAL A 357 18.754 35.489 22.517 1.00 39.72 H new ATOM 0 HG12 VAL A 357 20.079 36.209 22.034 1.00 39.72 H new ATOM 0 HG13 VAL A 357 18.987 37.020 22.846 1.00 39.72 H new ATOM 0 HG21 VAL A 357 16.586 36.025 21.451 1.00 39.49 H new ATOM 0 HG22 VAL A 357 16.785 37.570 21.739 1.00 39.49 H new ATOM 0 HG23 VAL A 357 16.525 37.068 20.260 1.00 39.49 H new ATOM 1042 N PRO A 358 21.280 38.458 21.220 1.00 36.21 N ATOM 1043 CA PRO A 358 22.747 38.402 21.178 1.00 36.28 C ATOM 1044 C PRO A 358 23.280 36.966 21.091 1.00 37.48 C ATOM 1045 O PRO A 358 22.784 36.065 21.767 1.00 36.96 O ATOM 1046 CB PRO A 358 23.154 39.065 22.493 1.00 35.14 C ATOM 1047 CG PRO A 358 22.057 40.040 22.727 1.00 36.96 C ATOM 1048 CD PRO A 358 20.817 39.228 22.390 1.00 35.91 C ATOM 0 HA PRO A 358 23.110 38.840 20.392 1.00 36.28 H new ATOM 0 HB2 PRO A 358 23.222 38.420 23.215 1.00 35.14 H new ATOM 0 HB3 PRO A 358 24.016 39.504 22.423 1.00 35.14 H new ATOM 0 HG2 PRO A 358 22.044 40.355 23.644 1.00 36.96 H new ATOM 0 HG3 PRO A 358 22.142 40.822 22.159 1.00 36.96 H new ATOM 0 HD2 PRO A 358 20.547 38.652 23.123 1.00 35.91 H new ATOM 0 HD3 PRO A 358 20.057 39.793 22.178 1.00 35.91 H new ATOM 1049 N CYS A 359 24.275 36.748 20.240 1.00 37.66 N ATOM 1050 CA CYS A 359 24.880 35.441 20.092 1.00 39.28 C ATOM 1051 C CYS A 359 25.895 35.258 21.217 1.00 41.54 C ATOM 1052 O CYS A 359 26.415 36.228 21.745 1.00 41.88 O ATOM 1053 CB CYS A 359 25.590 35.322 18.741 1.00 38.77 C ATOM 1054 SG CYS A 359 24.513 35.301 17.266 1.00 36.59 S ATOM 0 H CYS A 359 24.615 37.355 19.735 1.00 37.66 H new ATOM 0 HA CYS A 359 24.192 34.759 20.134 1.00 39.28 H new ATOM 0 HB2 CYS A 359 26.210 36.063 18.656 1.00 38.77 H new ATOM 0 HB3 CYS A 359 26.119 34.509 18.745 1.00 38.77 H new ATOM 1055 N PRO A 360 26.182 34.006 21.597 1.00 43.11 N ATOM 1056 CA PRO A 360 25.601 32.784 21.037 1.00 42.90 C ATOM 1057 C PRO A 360 24.193 32.524 21.558 1.00 43.64 C ATOM 1058 O PRO A 360 23.829 32.977 22.645 1.00 43.77 O ATOM 1059 CB PRO A 360 26.580 31.710 21.486 1.00 43.79 C ATOM 1060 CG PRO A 360 26.999 32.211 22.843 1.00 44.46 C ATOM 1061 CD PRO A 360 27.228 33.684 22.584 1.00 43.26 C ATOM 0 HA PRO A 360 25.491 32.824 20.074 1.00 42.90 H new ATOM 0 HB2 PRO A 360 26.162 30.836 21.535 1.00 43.79 H new ATOM 0 HB3 PRO A 360 27.334 31.630 20.880 1.00 43.79 H new ATOM 0 HG2 PRO A 360 26.312 32.063 23.512 1.00 44.46 H new ATOM 0 HG3 PRO A 360 27.803 31.770 23.160 1.00 44.46 H new ATOM 0 HD2 PRO A 360 27.134 34.211 23.393 1.00 43.26 H new ATOM 0 HD3 PRO A 360 28.117 33.855 22.236 1.00 43.26 H new ATOM 1062 N VAL A 361 23.396 31.810 20.766 1.00 42.55 N ATOM 1063 CA VAL A 361 22.043 31.462 21.172 1.00 42.15 C ATOM 1064 C VAL A 361 22.111 29.966 21.411 1.00 42.65 C ATOM 1065 O VAL A 361 22.017 29.161 20.480 1.00 41.83 O ATOM 1066 CB VAL A 361 21.018 31.789 20.066 1.00 42.15 C ATOM 1067 CG1 VAL A 361 19.620 31.393 20.519 1.00 40.82 C ATOM 1068 CG2 VAL A 361 21.062 33.275 19.742 1.00 40.17 C ATOM 0 H VAL A 361 23.623 31.519 19.989 1.00 42.55 H new ATOM 0 HA VAL A 361 21.754 31.960 21.952 1.00 42.15 H new ATOM 0 HB VAL A 361 21.243 31.286 19.267 1.00 42.15 H new ATOM 0 HG11 VAL A 361 18.982 31.601 19.819 1.00 40.82 H new ATOM 0 HG12 VAL A 361 19.597 30.441 20.704 1.00 40.82 H new ATOM 0 HG13 VAL A 361 19.389 31.884 21.323 1.00 40.82 H new ATOM 0 HG21 VAL A 361 20.416 33.474 19.046 1.00 40.17 H new ATOM 0 HG22 VAL A 361 20.848 33.786 20.538 1.00 40.17 H new ATOM 0 HG23 VAL A 361 21.951 33.513 19.435 1.00 40.17 H new ATOM 1069 N GLU A 362 22.329 29.599 22.668 1.00 42.63 N ATOM 1070 CA GLU A 362 22.470 28.209 23.070 1.00 42.60 C ATOM 1071 C GLU A 362 21.166 27.437 23.163 1.00 40.65 C ATOM 1072 O GLU A 362 20.185 27.897 23.746 1.00 39.64 O ATOM 1073 CB GLU A 362 23.202 28.137 24.407 1.00 45.56 C ATOM 1074 CG GLU A 362 24.632 28.643 24.344 1.00 50.14 C ATOM 1075 CD GLU A 362 25.247 28.828 25.721 1.00 52.98 C ATOM 1076 OE1 GLU A 362 24.887 29.809 26.413 1.00 54.93 O ATOM 1077 OE2 GLU A 362 26.083 27.988 26.115 1.00 54.50 O ATOM 0 H GLU A 362 22.400 30.158 23.318 1.00 42.63 H new ATOM 0 HA GLU A 362 22.979 27.781 22.364 1.00 42.60 H new ATOM 0 HB2 GLU A 362 22.712 28.656 25.064 1.00 45.56 H new ATOM 0 HB3 GLU A 362 23.205 27.218 24.716 1.00 45.56 H new ATOM 0 HG2 GLU A 362 25.171 28.018 23.834 1.00 50.14 H new ATOM 0 HG3 GLU A 362 24.652 29.488 23.868 1.00 50.14 H new ATOM 1078 N ALA A 363 21.174 26.251 22.560 1.00 39.68 N ATOM 1079 CA ALA A 363 20.017 25.373 22.578 1.00 39.25 C ATOM 1080 C ALA A 363 20.492 23.927 22.688 1.00 38.13 C ATOM 1081 O ALA A 363 21.542 23.565 22.175 1.00 35.23 O ATOM 1082 CB ALA A 363 19.187 25.563 21.319 1.00 39.12 C ATOM 0 H ALA A 363 21.850 25.937 22.131 1.00 39.68 H new ATOM 0 HA ALA A 363 19.459 25.590 23.341 1.00 39.25 H new ATOM 0 HB1 ALA A 363 18.419 24.971 21.345 1.00 39.12 H new ATOM 0 HB2 ALA A 363 18.884 26.483 21.267 1.00 39.12 H new ATOM 0 HB3 ALA A 363 19.728 25.356 20.541 1.00 39.12 H new ATOM 1083 N TYR A 364 19.711 23.123 23.397 1.00 38.52 N ATOM 1084 CA TYR A 364 20.009 21.719 23.580 1.00 39.63 C ATOM 1085 C TYR A 364 19.400 21.026 22.365 1.00 37.63 C ATOM 1086 O TYR A 364 18.205 20.686 22.365 1.00 38.55 O ATOM 1087 CB TYR A 364 19.342 21.235 24.863 1.00 43.72 C ATOM 1088 CG TYR A 364 19.749 19.854 25.289 1.00 48.17 C ATOM 1089 CD1 TYR A 364 21.087 19.546 25.533 1.00 49.67 C ATOM 1090 CD2 TYR A 364 18.790 18.857 25.488 1.00 49.96 C ATOM 1091 CE1 TYR A 364 21.466 18.276 25.973 1.00 51.91 C ATOM 1092 CE2 TYR A 364 19.156 17.585 25.930 1.00 52.32 C ATOM 1093 CZ TYR A 364 20.496 17.304 26.170 1.00 52.11 C ATOM 1094 OH TYR A 364 20.860 16.056 26.603 1.00 53.97 O ATOM 0 H TYR A 364 18.989 23.382 23.786 1.00 38.52 H new ATOM 0 HA TYR A 364 20.959 21.538 23.654 1.00 39.63 H new ATOM 0 HB2 TYR A 364 19.550 21.857 25.578 1.00 43.72 H new ATOM 0 HB3 TYR A 364 18.380 21.254 24.742 1.00 43.72 H new ATOM 0 HD1 TYR A 364 21.738 20.197 25.401 1.00 49.67 H new ATOM 0 HD2 TYR A 364 17.894 19.044 25.323 1.00 49.96 H new ATOM 0 HE1 TYR A 364 22.362 18.083 26.133 1.00 51.91 H new ATOM 0 HE2 TYR A 364 18.509 16.931 26.063 1.00 52.32 H new ATOM 0 HH TYR A 364 20.176 15.575 26.679 1.00 53.97 H new ATOM 1095 N ILE A 365 20.205 20.833 21.327 1.00 34.31 N ATOM 1096 CA ILE A 365 19.715 20.228 20.095 1.00 31.70 C ATOM 1097 C ILE A 365 20.719 19.285 19.437 1.00 30.14 C ATOM 1098 O ILE A 365 21.870 19.197 19.858 1.00 30.98 O ATOM 1099 CB ILE A 365 19.348 21.322 19.076 1.00 31.92 C ATOM 1100 CG1 ILE A 365 20.582 22.191 18.796 1.00 32.95 C ATOM 1101 CG2 ILE A 365 18.200 22.167 19.611 1.00 33.38 C ATOM 1102 CD1 ILE A 365 20.335 23.323 17.802 1.00 32.46 C ATOM 0 H ILE A 365 21.038 21.045 21.316 1.00 34.31 H new ATOM 0 HA ILE A 365 18.938 19.706 20.350 1.00 31.70 H new ATOM 0 HB ILE A 365 19.060 20.912 18.246 1.00 31.92 H new ATOM 0 HG12 ILE A 365 20.895 22.570 19.632 1.00 32.95 H new ATOM 0 HG13 ILE A 365 21.294 21.626 18.457 1.00 32.95 H new ATOM 0 HG21 ILE A 365 17.975 22.854 18.964 1.00 33.38 H new ATOM 0 HG22 ILE A 365 17.427 21.602 19.765 1.00 33.38 H new ATOM 0 HG23 ILE A 365 18.466 22.584 20.445 1.00 33.38 H new ATOM 0 HD11 ILE A 365 21.154 23.827 17.675 1.00 32.46 H new ATOM 0 HD12 ILE A 365 20.049 22.952 16.953 1.00 32.46 H new ATOM 0 HD13 ILE A 365 19.644 23.911 18.146 1.00 32.46 H new ATOM 1103 N ASP A 366 20.265 18.577 18.396 1.00 27.45 N ATOM 1104 CA ASP A 366 21.136 17.671 17.651 1.00 26.37 C ATOM 1105 C ASP A 366 21.712 18.533 16.523 1.00 26.40 C ATOM 1106 O ASP A 366 21.029 18.845 15.538 1.00 26.49 O ATOM 1107 CB ASP A 366 20.332 16.508 17.077 1.00 24.97 C ATOM 1108 CG ASP A 366 21.198 15.478 16.391 1.00 27.70 C ATOM 1109 OD1 ASP A 366 22.044 15.868 15.564 1.00 26.50 O ATOM 1110 OD2 ASP A 366 21.006 14.267 16.669 1.00 29.01 O ATOM 0 H ASP A 366 19.455 18.610 18.108 1.00 27.45 H new ATOM 0 HA ASP A 366 21.828 17.282 18.209 1.00 26.37 H new ATOM 0 HB2 ASP A 366 19.834 16.081 17.792 1.00 24.97 H new ATOM 0 HB3 ASP A 366 19.682 16.851 16.444 1.00 24.97 H new ATOM 1111 N PRO A 367 22.995 18.874 16.602 1.00 26.30 N ATOM 1112 CA PRO A 367 23.630 19.772 15.626 1.00 26.91 C ATOM 1113 C PRO A 367 23.610 19.292 14.177 1.00 24.90 C ATOM 1114 O PRO A 367 23.306 20.037 13.268 1.00 25.66 O ATOM 1115 CB PRO A 367 25.075 19.837 16.108 1.00 27.02 C ATOM 1116 CG PRO A 367 25.276 18.616 16.817 1.00 26.68 C ATOM 1117 CD PRO A 367 23.992 18.284 17.501 1.00 28.52 C ATOM 0 HA PRO A 367 23.150 20.614 15.597 1.00 26.91 H new ATOM 0 HB2 PRO A 367 25.691 19.918 15.363 1.00 27.02 H new ATOM 0 HB3 PRO A 367 25.221 20.606 16.682 1.00 27.02 H new ATOM 0 HG2 PRO A 367 25.533 17.906 16.209 1.00 26.68 H new ATOM 0 HG3 PRO A 367 25.993 18.710 17.463 1.00 26.68 H new ATOM 0 HD2 PRO A 367 23.871 17.326 17.597 1.00 28.52 H new ATOM 0 HD3 PRO A 367 23.947 18.666 18.391 1.00 28.52 H new ATOM 1118 N THR A 368 23.931 18.030 13.993 1.00 24.56 N ATOM 1119 CA THR A 368 23.932 17.413 12.687 1.00 24.65 C ATOM 1120 C THR A 368 22.546 17.409 12.052 1.00 23.87 C ATOM 1121 O THR A 368 22.391 17.731 10.892 1.00 19.55 O ATOM 1122 CB THR A 368 24.439 15.993 12.812 1.00 28.25 C ATOM 1123 OG1 THR A 368 25.703 15.995 13.474 1.00 33.61 O ATOM 1124 CG2 THR A 368 24.730 15.433 11.467 1.00 28.40 C ATOM 0 H THR A 368 24.158 17.500 14.631 1.00 24.56 H new ATOM 0 HA THR A 368 24.513 17.933 12.110 1.00 24.65 H new ATOM 0 HB THR A 368 23.763 15.483 13.286 1.00 28.25 H new ATOM 0 HG1 THR A 368 25.591 15.849 14.293 1.00 33.61 H new ATOM 0 HG21 THR A 368 25.054 14.523 11.558 1.00 28.40 H new ATOM 0 HG22 THR A 368 23.920 15.435 10.933 1.00 28.40 H new ATOM 0 HG23 THR A 368 25.406 15.974 11.030 1.00 28.40 H new ATOM 1125 N ARG A 369 21.554 17.022 12.838 1.00 20.88 N ATOM 1126 CA ARG A 369 20.177 17.029 12.396 1.00 22.60 C ATOM 1127 C ARG A 369 19.611 18.419 12.109 1.00 23.29 C ATOM 1128 O ARG A 369 19.065 18.648 11.053 1.00 22.59 O ATOM 1129 CB ARG A 369 19.278 16.204 13.309 1.00 21.92 C ATOM 1130 CG ARG A 369 19.558 14.703 13.298 1.00 21.98 C ATOM 1131 CD ARG A 369 19.563 14.046 11.928 1.00 18.46 C ATOM 1132 NE ARG A 369 19.832 12.622 12.011 1.00 22.22 N ATOM 1133 CZ ARG A 369 19.742 11.779 11.003 1.00 22.90 C ATOM 1134 NH1 ARG A 369 19.381 12.195 9.809 1.00 24.64 N ATOM 1135 NH2 ARG A 369 20.001 10.503 11.193 1.00 25.72 N ATOM 0 H ARG A 369 21.664 16.747 13.646 1.00 20.88 H new ATOM 0 HA ARG A 369 20.187 16.590 11.531 1.00 22.60 H new ATOM 0 HB2 ARG A 369 19.373 16.531 14.217 1.00 21.92 H new ATOM 0 HB3 ARG A 369 18.355 16.350 13.050 1.00 21.92 H new ATOM 0 HG2 ARG A 369 20.419 14.548 13.716 1.00 21.98 H new ATOM 0 HG3 ARG A 369 18.892 14.262 13.848 1.00 21.98 H new ATOM 0 HD2 ARG A 369 18.705 14.188 11.499 1.00 18.46 H new ATOM 0 HD3 ARG A 369 20.233 14.469 11.369 1.00 18.46 H new ATOM 0 HE ARG A 369 20.068 12.305 12.775 1.00 22.22 H new ATOM 0 HH11 ARG A 369 19.201 13.026 9.679 1.00 24.64 H new ATOM 0 HH12 ARG A 369 19.325 11.636 9.158 1.00 24.64 H new ATOM 0 HH21 ARG A 369 20.228 10.222 11.973 1.00 25.72 H new ATOM 0 HH22 ARG A 369 19.943 9.950 10.537 1.00 25.72 H new ATOM 1136 N ILE A 370 19.763 19.358 13.024 1.00 22.00 N ATOM 1137 CA ILE A 370 19.277 20.696 12.750 1.00 22.00 C ATOM 1138 C ILE A 370 19.997 21.399 11.576 1.00 22.00 C ATOM 1139 O ILE A 370 19.415 22.211 10.889 1.00 23.80 O ATOM 1140 CB ILE A 370 19.170 21.553 14.031 1.00 22.00 C ATOM 1141 CG1 ILE A 370 17.976 21.117 14.936 1.00 22.00 C ATOM 1142 CG2 ILE A 370 19.132 23.033 13.687 1.00 22.00 C ATOM 1143 CD1 ILE A 370 16.598 21.611 14.594 1.00 22.00 C ATOM 0 H ILE A 370 20.135 19.248 13.792 1.00 22.00 H new ATOM 0 HA ILE A 370 18.368 20.589 12.428 1.00 22.00 H new ATOM 0 HB ILE A 370 19.969 21.398 14.558 1.00 22.00 H new ATOM 0 HG12 ILE A 370 17.949 20.147 14.941 1.00 22.00 H new ATOM 0 HG13 ILE A 370 18.174 21.400 15.842 1.00 22.00 H new ATOM 0 HG21 ILE A 370 19.065 23.553 14.503 1.00 22.00 H new ATOM 0 HG22 ILE A 370 19.943 23.277 13.214 1.00 22.00 H new ATOM 0 HG23 ILE A 370 18.363 23.215 13.124 1.00 22.00 H new ATOM 0 HD11 ILE A 370 15.960 21.263 15.237 1.00 22.00 H new ATOM 0 HD12 ILE A 370 16.586 22.581 14.619 1.00 22.00 H new ATOM 0 HD13 ILE A 370 16.357 21.308 13.704 1.00 22.00 H new ATOM 1144 N ARG A 371 21.244 21.030 11.327 1.00 22.65 N ATOM 1145 CA ARG A 371 21.951 21.476 10.128 1.00 23.91 C ATOM 1146 C ARG A 371 21.318 20.952 8.847 1.00 24.36 C ATOM 1147 O ARG A 371 21.097 21.688 7.912 1.00 22.92 O ATOM 1148 CB ARG A 371 23.402 21.050 10.186 1.00 25.64 C ATOM 1149 CG ARG A 371 24.203 21.394 8.964 1.00 29.17 C ATOM 1150 CD ARG A 371 25.677 21.118 9.117 1.00 34.00 C ATOM 1151 NE ARG A 371 26.361 20.922 7.852 1.00 37.03 N ATOM 1152 CZ ARG A 371 27.006 21.876 7.206 1.00 38.90 C ATOM 1153 NH1 ARG A 371 27.045 23.099 7.696 1.00 37.00 N ATOM 1154 NH2 ARG A 371 27.609 21.614 6.063 1.00 41.01 N ATOM 0 H ARG A 371 21.705 20.518 11.842 1.00 22.65 H new ATOM 0 HA ARG A 371 21.889 22.444 10.110 1.00 23.91 H new ATOM 0 HB2 ARG A 371 23.818 21.464 10.958 1.00 25.64 H new ATOM 0 HB3 ARG A 371 23.440 20.091 10.324 1.00 25.64 H new ATOM 0 HG2 ARG A 371 23.863 20.888 8.209 1.00 29.17 H new ATOM 0 HG3 ARG A 371 24.076 22.333 8.756 1.00 29.17 H new ATOM 0 HD2 ARG A 371 26.090 21.858 9.589 1.00 34.00 H new ATOM 0 HD3 ARG A 371 25.796 20.328 9.667 1.00 34.00 H new ATOM 0 HE ARG A 371 26.345 20.137 7.502 1.00 37.03 H new ATOM 0 HH11 ARG A 371 26.650 23.278 8.439 1.00 37.00 H new ATOM 0 HH12 ARG A 371 27.466 23.718 7.273 1.00 37.00 H new ATOM 0 HH21 ARG A 371 27.583 20.819 5.735 1.00 41.01 H new ATOM 0 HH22 ARG A 371 28.028 22.238 5.645 1.00 41.01 H new ATOM 1155 N GLN A 372 21.051 19.657 8.838 1.00 23.88 N ATOM 1156 CA GLN A 372 20.177 19.030 7.869 1.00 22.69 C ATOM 1157 C GLN A 372 18.796 19.689 7.705 1.00 22.56 C ATOM 1158 O GLN A 372 18.410 19.951 6.591 1.00 22.43 O ATOM 1159 CB GLN A 372 20.085 17.536 8.146 1.00 23.00 C ATOM 1160 CG GLN A 372 19.140 16.756 7.274 1.00 22.36 C ATOM 1161 CD GLN A 372 19.243 15.260 7.496 1.00 24.42 C ATOM 1162 OE1 GLN A 372 19.441 14.811 8.605 1.00 22.55 O ATOM 1163 NE2 GLN A 372 19.112 14.501 6.433 1.00 24.72 N ATOM 0 H GLN A 372 21.382 19.106 9.410 1.00 23.88 H new ATOM 0 HA GLN A 372 20.589 19.170 7.002 1.00 22.69 H new ATOM 0 HB2 GLN A 372 20.972 17.154 8.053 1.00 23.00 H new ATOM 0 HB3 GLN A 372 19.818 17.413 9.071 1.00 23.00 H new ATOM 0 HG2 GLN A 372 18.231 17.044 7.450 1.00 22.36 H new ATOM 0 HG3 GLN A 372 19.325 16.955 6.343 1.00 22.36 H new ATOM 0 HE21 GLN A 372 18.972 14.859 5.664 1.00 24.72 H new ATOM 0 HE22 GLN A 372 19.166 13.646 6.506 1.00 24.72 H new ATOM 1164 N VAL A 373 18.088 19.981 8.800 1.00 22.00 N ATOM 1165 CA VAL A 373 16.840 20.770 8.760 1.00 22.00 C ATOM 1166 C VAL A 373 17.056 22.029 7.980 1.00 22.00 C ATOM 1167 O VAL A 373 16.398 22.276 6.988 1.00 24.33 O ATOM 1168 CB VAL A 373 16.326 21.214 10.176 1.00 22.00 C ATOM 1169 CG1 VAL A 373 15.234 22.430 10.115 1.00 22.00 C ATOM 1170 CG2 VAL A 373 15.788 20.076 10.905 1.00 22.00 C ATOM 0 H VAL A 373 18.315 19.729 9.590 1.00 22.00 H new ATOM 0 HA VAL A 373 16.182 20.184 8.355 1.00 22.00 H new ATOM 0 HB VAL A 373 17.097 21.563 10.651 1.00 22.00 H new ATOM 0 HG11 VAL A 373 14.955 22.660 11.015 1.00 22.00 H new ATOM 0 HG12 VAL A 373 15.636 23.206 9.694 1.00 22.00 H new ATOM 0 HG13 VAL A 373 14.462 22.147 9.600 1.00 22.00 H new ATOM 0 HG21 VAL A 373 15.476 20.368 11.776 1.00 22.00 H new ATOM 0 HG22 VAL A 373 15.048 19.694 10.408 1.00 22.00 H new ATOM 0 HG23 VAL A 373 16.481 19.407 11.018 1.00 22.00 H new ATOM 1171 N LEU A 374 17.981 22.829 8.474 1.00 21.97 N ATOM 1172 CA LEU A 374 18.225 24.140 7.941 1.00 22.61 C ATOM 1173 C LEU A 374 18.611 24.147 6.475 1.00 22.42 C ATOM 1174 O LEU A 374 18.210 25.020 5.741 1.00 21.30 O ATOM 1175 CB LEU A 374 19.274 24.853 8.768 1.00 23.37 C ATOM 1176 CG LEU A 374 19.473 26.319 8.444 1.00 27.05 C ATOM 1177 CD1 LEU A 374 18.169 27.045 8.504 1.00 28.96 C ATOM 1178 CD2 LEU A 374 20.468 26.913 9.367 1.00 26.68 C ATOM 0 H LEU A 374 18.488 22.619 9.136 1.00 21.97 H new ATOM 0 HA LEU A 374 17.381 24.615 7.995 1.00 22.61 H new ATOM 0 HB2 LEU A 374 19.034 24.774 9.704 1.00 23.37 H new ATOM 0 HB3 LEU A 374 20.121 24.394 8.653 1.00 23.37 H new ATOM 0 HG LEU A 374 19.816 26.402 7.540 1.00 27.05 H new ATOM 0 HD11 LEU A 374 18.310 27.982 8.295 1.00 28.96 H new ATOM 0 HD12 LEU A 374 17.554 26.659 7.861 1.00 28.96 H new ATOM 0 HD13 LEU A 374 17.795 26.966 9.396 1.00 28.96 H new ATOM 0 HD21 LEU A 374 20.589 27.851 9.152 1.00 26.68 H new ATOM 0 HD22 LEU A 374 20.153 26.829 10.281 1.00 26.68 H new ATOM 0 HD23 LEU A 374 21.314 26.449 9.273 1.00 26.68 H new ATOM 1179 N LEU A 375 19.405 23.174 6.067 1.00 23.89 N ATOM 1180 CA LEU A 375 19.885 23.117 4.704 1.00 24.48 C ATOM 1181 C LEU A 375 18.781 22.838 3.689 1.00 23.75 C ATOM 1182 O LEU A 375 18.764 23.415 2.618 1.00 21.41 O ATOM 1183 CB LEU A 375 21.025 22.130 4.572 1.00 25.30 C ATOM 1184 CG LEU A 375 22.372 22.622 5.082 1.00 29.45 C ATOM 1185 CD1 LEU A 375 23.348 21.505 5.230 1.00 28.00 C ATOM 1186 CD2 LEU A 375 22.923 23.722 4.216 1.00 31.94 C ATOM 0 H LEU A 375 19.679 22.532 6.570 1.00 23.89 H new ATOM 0 HA LEU A 375 20.221 24.002 4.493 1.00 24.48 H new ATOM 0 HB2 LEU A 375 20.790 21.320 5.052 1.00 25.30 H new ATOM 0 HB3 LEU A 375 21.118 21.889 3.637 1.00 25.30 H new ATOM 0 HG LEU A 375 22.224 22.994 5.966 1.00 29.45 H new ATOM 0 HD11 LEU A 375 24.192 21.854 5.556 1.00 28.00 H new ATOM 0 HD12 LEU A 375 23.002 20.854 5.861 1.00 28.00 H new ATOM 0 HD13 LEU A 375 23.485 21.079 4.370 1.00 28.00 H new ATOM 0 HD21 LEU A 375 23.779 24.012 4.567 1.00 31.94 H new ATOM 0 HD22 LEU A 375 23.040 23.394 3.311 1.00 31.94 H new ATOM 0 HD23 LEU A 375 22.306 24.470 4.211 1.00 31.94 H new ATOM 1187 N ASN A 376 17.852 21.965 4.055 1.00 23.26 N ATOM 1188 CA ASN A 376 16.663 21.728 3.253 1.00 22.74 C ATOM 1189 C ASN A 376 15.894 23.021 3.088 1.00 22.02 C ATOM 1190 O ASN A 376 15.525 23.404 1.995 1.00 21.12 O ATOM 1191 CB ASN A 376 15.791 20.645 3.897 1.00 23.93 C ATOM 1192 CG ASN A 376 14.501 20.395 3.149 1.00 27.43 C ATOM 1193 OD1 ASN A 376 13.448 20.290 3.741 1.00 30.65 O ATOM 1194 ND2 ASN A 376 14.585 20.301 1.844 1.00 27.18 N ATOM 0 H ASN A 376 17.894 21.495 4.774 1.00 23.26 H new ATOM 0 HA ASN A 376 16.927 21.412 2.375 1.00 22.74 H new ATOM 0 HB2 ASN A 376 16.296 19.818 3.945 1.00 23.93 H new ATOM 0 HB3 ASN A 376 15.584 20.904 4.809 1.00 23.93 H new ATOM 0 HD21 ASN A 376 13.877 20.160 1.377 1.00 27.18 H new ATOM 0 HD22 ASN A 376 15.348 20.380 1.455 1.00 27.18 H new ATOM 1195 N LEU A 377 15.695 23.710 4.195 1.00 19.67 N ATOM 1196 CA LEU A 377 15.006 24.979 4.187 1.00 20.37 C ATOM 1197 C LEU A 377 15.724 25.971 3.297 1.00 17.37 C ATOM 1198 O LEU A 377 15.116 26.624 2.479 1.00 18.38 O ATOM 1199 CB LEU A 377 14.903 25.538 5.585 1.00 20.77 C ATOM 1200 CG LEU A 377 13.583 25.410 6.322 1.00 24.38 C ATOM 1201 CD1 LEU A 377 12.716 24.298 5.854 1.00 20.66 C ATOM 1202 CD2 LEU A 377 13.804 25.358 7.778 1.00 20.77 C ATOM 0 H LEU A 377 15.957 23.453 4.973 1.00 19.67 H new ATOM 0 HA LEU A 377 14.113 24.830 3.839 1.00 20.37 H new ATOM 0 HB2 LEU A 377 15.585 25.109 6.125 1.00 20.77 H new ATOM 0 HB3 LEU A 377 15.127 26.481 5.543 1.00 20.77 H new ATOM 0 HG LEU A 377 13.082 26.212 6.107 1.00 24.38 H new ATOM 0 HD11 LEU A 377 11.897 24.285 6.373 1.00 20.66 H new ATOM 0 HD12 LEU A 377 12.502 24.427 4.917 1.00 20.66 H new ATOM 0 HD13 LEU A 377 13.182 23.455 5.966 1.00 20.66 H new ATOM 0 HD21 LEU A 377 12.951 25.276 8.232 1.00 20.77 H new ATOM 0 HD22 LEU A 377 14.359 24.593 7.994 1.00 20.77 H new ATOM 0 HD23 LEU A 377 14.247 26.171 8.067 1.00 20.77 H new ATOM 1203 N LEU A 378 17.025 26.075 3.470 1.00 19.97 N ATOM 1204 CA LEU A 378 17.803 27.055 2.672 1.00 21.11 C ATOM 1205 C LEU A 378 17.760 26.677 1.187 1.00 23.23 C ATOM 1206 O LEU A 378 17.491 27.532 0.337 1.00 26.46 O ATOM 1207 CB LEU A 378 19.261 27.105 3.151 1.00 21.16 C ATOM 1208 CG LEU A 378 19.456 27.754 4.533 1.00 21.96 C ATOM 1209 CD1 LEU A 378 20.929 27.681 4.931 1.00 23.46 C ATOM 1210 CD2 LEU A 378 19.007 29.206 4.486 1.00 23.47 C ATOM 0 H LEU A 378 17.485 25.608 4.026 1.00 19.97 H new ATOM 0 HA LEU A 378 17.405 27.931 2.791 1.00 21.11 H new ATOM 0 HB2 LEU A 378 19.612 26.201 3.178 1.00 21.16 H new ATOM 0 HB3 LEU A 378 19.787 27.594 2.499 1.00 21.16 H new ATOM 0 HG LEU A 378 18.924 27.277 5.189 1.00 21.96 H new ATOM 0 HD11 LEU A 378 21.050 28.090 5.802 1.00 23.46 H new ATOM 0 HD12 LEU A 378 21.209 26.753 4.969 1.00 23.46 H new ATOM 0 HD13 LEU A 378 21.465 28.153 4.275 1.00 23.46 H new ATOM 0 HD21 LEU A 378 19.131 29.612 5.358 1.00 23.47 H new ATOM 0 HD22 LEU A 378 19.534 29.687 3.828 1.00 23.47 H new ATOM 0 HD23 LEU A 378 18.069 29.247 4.241 1.00 23.47 H new ATOM 1211 N ASN A 379 18.037 25.417 0.888 1.00 23.94 N ATOM 1212 CA ASN A 379 18.007 24.926 -0.501 1.00 26.04 C ATOM 1213 C ASN A 379 16.660 25.227 -1.153 1.00 26.15 C ATOM 1214 O ASN A 379 16.587 25.680 -2.311 1.00 25.85 O ATOM 1215 CB ASN A 379 18.284 23.417 -0.509 1.00 30.89 C ATOM 1216 CG ASN A 379 18.069 22.793 -1.859 1.00 36.22 C ATOM 1217 OD1 ASN A 379 16.983 22.268 -2.154 1.00 40.35 O ATOM 1218 ND2 ASN A 379 19.100 22.836 -2.699 1.00 39.07 N ATOM 0 H ASN A 379 18.247 24.820 1.471 1.00 23.94 H new ATOM 0 HA ASN A 379 18.692 25.382 -1.014 1.00 26.04 H new ATOM 0 HB2 ASN A 379 19.198 23.259 -0.226 1.00 30.89 H new ATOM 0 HB3 ASN A 379 17.707 22.983 0.139 1.00 30.89 H new ATOM 0 HD21 ASN A 379 19.030 22.491 -3.484 1.00 39.07 H new ATOM 0 HD22 ASN A 379 19.836 23.209 -2.457 1.00 39.07 H new ATOM 1219 N ASN A 380 15.571 25.005 -0.419 1.00 22.15 N ATOM 1220 CA ASN A 380 14.252 25.290 -0.960 1.00 22.49 C ATOM 1221 C ASN A 380 14.091 26.785 -1.271 1.00 22.08 C ATOM 1222 O ASN A 380 13.491 27.154 -2.270 1.00 23.59 O ATOM 1223 CB ASN A 380 13.155 24.831 0.029 1.00 20.87 C ATOM 1224 CG ASN A 380 12.927 23.328 -0.027 1.00 22.54 C ATOM 1225 OD1 ASN A 380 12.378 22.740 0.907 1.00 22.71 O ATOM 1226 ND2 ASN A 380 13.360 22.690 -1.121 1.00 21.13 N ATOM 0 H ASN A 380 15.577 24.694 0.383 1.00 22.15 H new ATOM 0 HA ASN A 380 14.156 24.797 -1.790 1.00 22.49 H new ATOM 0 HB2 ASN A 380 13.407 25.085 0.931 1.00 20.87 H new ATOM 0 HB3 ASN A 380 12.325 25.291 -0.174 1.00 20.87 H new ATOM 0 HD21 ASN A 380 13.259 21.839 -1.191 1.00 21.13 H new ATOM 0 HD22 ASN A 380 13.739 23.131 -1.754 1.00 21.13 H new ATOM 1227 N GLY A 381 14.607 27.640 -0.391 1.00 21.83 N ATOM 1228 CA GLY A 381 14.502 29.069 -0.600 1.00 24.59 C ATOM 1229 C GLY A 381 15.189 29.463 -1.927 1.00 27.84 C ATOM 1230 O GLY A 381 14.737 30.373 -2.607 1.00 27.83 O ATOM 0 H GLY A 381 15.019 27.409 0.328 1.00 21.83 H new ATOM 0 HA2 GLY A 381 13.569 29.332 -0.620 1.00 24.59 H new ATOM 0 HA3 GLY A 381 14.915 29.542 0.139 1.00 24.59 H new ATOM 1231 N VAL A 382 16.278 28.781 -2.265 1.00 28.27 N ATOM 1232 CA VAL A 382 16.990 29.070 -3.518 1.00 30.23 C ATOM 1233 C VAL A 382 16.209 28.479 -4.704 1.00 30.60 C ATOM 1234 O VAL A 382 15.903 29.180 -5.665 1.00 31.13 O ATOM 1235 CB VAL A 382 18.403 28.445 -3.519 1.00 30.67 C ATOM 1236 CG1 VAL A 382 19.054 28.647 -4.905 1.00 33.16 C ATOM 1237 CG2 VAL A 382 19.263 29.072 -2.447 1.00 29.89 C ATOM 0 H VAL A 382 16.623 28.151 -1.791 1.00 28.27 H new ATOM 0 HA VAL A 382 17.066 30.034 -3.597 1.00 30.23 H new ATOM 0 HB VAL A 382 18.327 27.496 -3.332 1.00 30.67 H new ATOM 0 HG11 VAL A 382 19.941 28.255 -4.906 1.00 33.16 H new ATOM 0 HG12 VAL A 382 18.510 28.218 -5.584 1.00 33.16 H new ATOM 0 HG13 VAL A 382 19.120 29.596 -5.097 1.00 33.16 H new ATOM 0 HG21 VAL A 382 20.145 28.668 -2.462 1.00 29.89 H new ATOM 0 HG22 VAL A 382 19.341 30.025 -2.611 1.00 29.89 H new ATOM 0 HG23 VAL A 382 18.856 28.926 -1.579 1.00 29.89 H new ATOM 1238 N LYS A 383 15.881 27.196 -4.606 1.00 31.59 N ATOM 1239 CA LYS A 383 15.152 26.485 -5.655 1.00 32.97 C ATOM 1240 C LYS A 383 13.836 27.105 -6.075 1.00 32.50 C ATOM 1241 O LYS A 383 13.500 27.089 -7.259 1.00 32.34 O ATOM 1242 CB LYS A 383 14.892 25.032 -5.241 1.00 34.71 C ATOM 1243 CG LYS A 383 16.044 24.089 -5.509 1.00 39.05 C ATOM 1244 CD LYS A 383 15.753 22.697 -4.962 1.00 42.55 C ATOM 1245 CE LYS A 383 14.474 22.101 -5.535 1.00 41.97 C ATOM 1246 NZ LYS A 383 14.248 20.717 -5.022 1.00 43.47 N ATOM 0 H LYS A 383 16.076 26.708 -3.925 1.00 31.59 H new ATOM 0 HA LYS A 383 15.738 26.541 -6.426 1.00 32.97 H new ATOM 0 HB2 LYS A 383 14.684 25.010 -4.294 1.00 34.71 H new ATOM 0 HB3 LYS A 383 14.108 24.709 -5.711 1.00 34.71 H new ATOM 0 HG2 LYS A 383 16.208 24.037 -6.464 1.00 39.05 H new ATOM 0 HG3 LYS A 383 16.852 24.437 -5.101 1.00 39.05 H new ATOM 0 HD2 LYS A 383 16.499 22.111 -5.165 1.00 42.55 H new ATOM 0 HD3 LYS A 383 15.681 22.741 -3.996 1.00 42.55 H new ATOM 0 HE2 LYS A 383 13.719 22.663 -5.301 1.00 41.97 H new ATOM 0 HE3 LYS A 383 14.527 22.085 -6.503 1.00 41.97 H new ATOM 0 HZ1 LYS A 383 13.771 20.255 -5.614 1.00 43.47 H new ATOM 0 HZ2 LYS A 383 15.032 20.316 -4.895 1.00 43.47 H new ATOM 0 HZ3 LYS A 383 13.806 20.755 -4.250 1.00 43.47 H new ATOM 1247 N TYR A 384 13.075 27.633 -5.120 1.00 30.90 N ATOM 1248 CA TYR A 384 11.777 28.209 -5.455 1.00 29.77 C ATOM 1249 C TYR A 384 11.751 29.737 -5.442 1.00 29.83 C ATOM 1250 O TYR A 384 10.731 30.365 -5.152 1.00 27.84 O ATOM 1251 CB TYR A 384 10.697 27.639 -4.527 1.00 27.33 C ATOM 1252 CG TYR A 384 10.631 26.141 -4.648 1.00 27.69 C ATOM 1253 CD1 TYR A 384 11.223 25.316 -3.690 1.00 26.14 C ATOM 1254 CD2 TYR A 384 10.075 25.543 -5.788 1.00 25.67 C ATOM 1255 CE1 TYR A 384 11.269 23.932 -3.860 1.00 27.52 C ATOM 1256 CE2 TYR A 384 10.121 24.164 -5.974 1.00 25.88 C ATOM 1257 CZ TYR A 384 10.718 23.364 -5.016 1.00 27.37 C ATOM 1258 OH TYR A 384 10.811 22.017 -5.215 1.00 26.69 O ATOM 0 H TYR A 384 13.287 27.668 -4.287 1.00 30.90 H new ATOM 0 HA TYR A 384 11.594 27.955 -6.373 1.00 29.77 H new ATOM 0 HB2 TYR A 384 10.889 27.886 -3.609 1.00 27.33 H new ATOM 0 HB3 TYR A 384 9.835 28.025 -4.750 1.00 27.33 H new ATOM 0 HD1 TYR A 384 11.593 25.695 -2.926 1.00 26.14 H new ATOM 0 HD2 TYR A 384 9.668 26.077 -6.431 1.00 25.67 H new ATOM 0 HE1 TYR A 384 11.661 23.392 -3.212 1.00 27.52 H new ATOM 0 HE2 TYR A 384 9.752 23.783 -6.738 1.00 25.88 H new ATOM 0 HH TYR A 384 10.164 21.758 -5.684 1.00 26.69 H new ATOM 1259 N SER A 385 12.902 30.325 -5.736 1.00 31.23 N ATOM 1260 CA SER A 385 13.006 31.785 -5.791 1.00 31.33 C ATOM 1261 C SER A 385 12.182 32.274 -6.975 1.00 33.26 C ATOM 1262 O SER A 385 11.876 31.494 -7.889 1.00 31.64 O ATOM 1263 CB SER A 385 14.471 32.178 -5.969 1.00 32.82 C ATOM 1264 OG SER A 385 15.014 31.530 -7.101 1.00 31.19 O ATOM 0 H SER A 385 13.633 29.904 -5.907 1.00 31.23 H new ATOM 0 HA SER A 385 12.674 32.185 -4.972 1.00 31.33 H new ATOM 0 HB2 SER A 385 14.545 33.140 -6.072 1.00 32.82 H new ATOM 0 HB3 SER A 385 14.976 31.938 -5.177 1.00 32.82 H new ATOM 0 HG SER A 385 15.339 30.790 -6.872 1.00 31.19 H new ATOM 1265 N LYS A 386 11.814 33.550 -6.955 1.00 34.77 N ATOM 1266 CA LYS A 386 11.004 34.133 -8.007 1.00 38.72 C ATOM 1267 C LYS A 386 11.888 34.743 -9.090 1.00 41.28 C ATOM 1268 O LYS A 386 12.612 35.704 -8.851 1.00 39.00 O ATOM 1269 CB LYS A 386 10.071 35.186 -7.414 1.00 40.33 C ATOM 1270 CG LYS A 386 9.129 35.870 -8.408 1.00 44.43 C ATOM 1271 CD LYS A 386 7.836 36.263 -7.715 1.00 47.36 C ATOM 1272 CE LYS A 386 6.966 37.187 -8.570 1.00 50.88 C ATOM 1273 NZ LYS A 386 6.669 36.636 -9.927 1.00 51.69 N ATOM 0 H LYS A 386 12.029 34.100 -6.329 1.00 34.77 H new ATOM 0 HA LYS A 386 10.469 33.435 -8.417 1.00 38.72 H new ATOM 0 HB2 LYS A 386 9.536 34.768 -6.721 1.00 40.33 H new ATOM 0 HB3 LYS A 386 10.611 35.867 -6.983 1.00 40.33 H new ATOM 0 HG2 LYS A 386 9.557 36.657 -8.781 1.00 44.43 H new ATOM 0 HG3 LYS A 386 8.939 35.273 -9.148 1.00 44.43 H new ATOM 0 HD2 LYS A 386 7.334 35.462 -7.497 1.00 47.36 H new ATOM 0 HD3 LYS A 386 8.044 36.705 -6.877 1.00 47.36 H new ATOM 0 HE2 LYS A 386 6.131 37.354 -8.106 1.00 50.88 H new ATOM 0 HE3 LYS A 386 7.413 38.043 -8.666 1.00 50.88 H new ATOM 0 HZ1 LYS A 386 6.104 37.178 -10.350 1.00 51.69 H new ATOM 0 HZ2 LYS A 386 7.424 36.572 -10.394 1.00 51.69 H new ATOM 0 HZ3 LYS A 386 6.302 35.829 -9.846 1.00 51.69 H new ATOM 1274 N LYS A 387 11.830 34.147 -10.277 1.00 44.53 N ATOM 1275 CA LYS A 387 12.616 34.600 -11.424 1.00 49.16 C ATOM 1276 C LYS A 387 12.563 36.115 -11.647 1.00 49.40 C ATOM 1277 O LYS A 387 13.592 36.761 -11.838 1.00 50.36 O ATOM 1278 CB LYS A 387 12.135 33.867 -12.690 1.00 51.98 C ATOM 1279 CG LYS A 387 12.352 34.636 -13.987 1.00 56.32 C ATOM 1280 CD LYS A 387 13.814 35.003 -14.171 1.00 59.67 C ATOM 1281 CE LYS A 387 13.944 36.316 -14.933 1.00 60.47 C ATOM 1282 NZ LYS A 387 15.341 36.825 -14.867 1.00 61.17 N ATOM 0 H LYS A 387 11.332 33.466 -10.442 1.00 44.53 H new ATOM 0 HA LYS A 387 13.543 34.387 -11.232 1.00 49.16 H new ATOM 0 HB2 LYS A 387 12.595 33.015 -12.751 1.00 51.98 H new ATOM 0 HB3 LYS A 387 11.189 33.672 -12.597 1.00 51.98 H new ATOM 0 HG2 LYS A 387 12.054 34.099 -14.738 1.00 56.32 H new ATOM 0 HG3 LYS A 387 11.812 35.442 -13.982 1.00 56.32 H new ATOM 0 HD2 LYS A 387 14.245 35.081 -13.305 1.00 59.67 H new ATOM 0 HD3 LYS A 387 14.272 34.297 -14.653 1.00 59.67 H new ATOM 0 HE2 LYS A 387 13.686 36.185 -15.859 1.00 60.47 H new ATOM 0 HE3 LYS A 387 13.337 36.974 -14.559 1.00 60.47 H new ATOM 0 HZ1 LYS A 387 15.400 37.591 -15.316 1.00 61.17 H new ATOM 0 HZ2 LYS A 387 15.568 36.962 -14.017 1.00 61.17 H new ATOM 0 HZ3 LYS A 387 15.892 36.227 -15.228 1.00 61.17 H new ATOM 1283 N ASP A 388 11.367 36.677 -11.600 1.00 50.44 N ATOM 1284 CA ASP A 388 11.163 38.100 -11.833 1.00 51.01 C ATOM 1285 C ASP A 388 11.506 39.055 -10.683 1.00 50.12 C ATOM 1286 O ASP A 388 11.125 40.228 -10.719 1.00 50.40 O ATOM 1287 CB ASP A 388 9.719 38.353 -12.289 1.00 53.27 C ATOM 1288 CG ASP A 388 9.437 37.866 -13.669 1.00 56.19 C ATOM 1289 OD1 ASP A 388 10.244 37.074 -14.198 1.00 57.28 O ATOM 1290 OD2 ASP A 388 8.399 38.283 -14.239 1.00 57.88 O ATOM 0 H ASP A 388 10.644 36.243 -11.431 1.00 50.44 H new ATOM 0 HA ASP A 388 11.812 38.313 -12.522 1.00 51.01 H new ATOM 0 HB2 ASP A 388 9.111 37.919 -11.670 1.00 53.27 H new ATOM 0 HB3 ASP A 388 9.536 39.305 -12.246 1.00 53.27 H new ATOM 1291 N ALA A 389 12.224 38.568 -9.672 1.00 47.93 N ATOM 1292 CA ALA A 389 12.615 39.430 -8.570 1.00 45.53 C ATOM 1293 C ALA A 389 14.085 39.816 -8.771 1.00 42.62 C ATOM 1294 O ALA A 389 14.918 38.971 -9.060 1.00 43.61 O ATOM 1295 CB ALA A 389 12.427 38.705 -7.238 1.00 45.61 C ATOM 0 H ALA A 389 12.490 37.752 -9.609 1.00 47.93 H new ATOM 0 HA ALA A 389 12.062 40.227 -8.552 1.00 45.53 H new ATOM 0 HB1 ALA A 389 12.691 39.290 -6.511 1.00 45.61 H new ATOM 0 HB2 ALA A 389 11.495 38.459 -7.132 1.00 45.61 H new ATOM 0 HB3 ALA A 389 12.976 37.905 -7.224 1.00 45.61 H new ATOM 1296 N PRO A 390 14.411 41.111 -8.632 1.00 40.75 N ATOM 1297 CA PRO A 390 15.791 41.565 -8.811 1.00 37.88 C ATOM 1298 C PRO A 390 16.634 41.289 -7.568 1.00 35.66 C ATOM 1299 O PRO A 390 17.863 41.219 -7.633 1.00 33.51 O ATOM 1300 CB PRO A 390 15.642 43.066 -9.045 1.00 39.49 C ATOM 1301 CG PRO A 390 14.154 43.278 -9.294 1.00 40.44 C ATOM 1302 CD PRO A 390 13.509 42.254 -8.447 1.00 39.60 C ATOM 0 HA PRO A 390 16.244 41.108 -9.537 1.00 37.88 H new ATOM 0 HB2 PRO A 390 15.946 43.574 -8.276 1.00 39.49 H new ATOM 0 HB3 PRO A 390 16.171 43.358 -9.804 1.00 39.49 H new ATOM 0 HG2 PRO A 390 13.875 44.173 -9.046 1.00 40.44 H new ATOM 0 HG3 PRO A 390 13.929 43.160 -10.230 1.00 40.44 H new ATOM 0 HD2 PRO A 390 13.455 42.530 -7.519 1.00 39.60 H new ATOM 0 HD3 PRO A 390 12.605 42.056 -8.738 1.00 39.60 H new ATOM 1303 N ASP A 391 15.951 41.137 -6.435 1.00 33.00 N ATOM 1304 CA ASP A 391 16.607 40.916 -5.160 1.00 32.75 C ATOM 1305 C ASP A 391 16.250 39.567 -4.511 1.00 32.31 C ATOM 1306 O ASP A 391 15.812 39.542 -3.368 1.00 31.13 O ATOM 1307 CB ASP A 391 16.202 42.039 -4.209 1.00 31.93 C ATOM 1308 CG ASP A 391 14.699 42.046 -3.933 1.00 34.43 C ATOM 1309 OD1 ASP A 391 13.942 41.543 -4.791 1.00 36.41 O ATOM 1310 OD2 ASP A 391 14.279 42.566 -2.870 1.00 35.19 O ATOM 0 H ASP A 391 15.093 41.160 -6.389 1.00 33.00 H new ATOM 0 HA ASP A 391 17.562 40.904 -5.327 1.00 32.75 H new ATOM 0 HB2 ASP A 391 16.683 41.941 -3.372 1.00 31.93 H new ATOM 0 HB3 ASP A 391 16.464 42.892 -4.588 1.00 31.93 H new ATOM 1311 N LYS A 392 16.441 38.480 -5.246 1.00 31.93 N ATOM 1312 CA LYS A 392 16.145 37.127 -4.730 1.00 30.83 C ATOM 1313 C LYS A 392 16.963 36.875 -3.486 1.00 30.09 C ATOM 1314 O LYS A 392 18.189 37.059 -3.491 1.00 26.23 O ATOM 1315 CB LYS A 392 16.482 36.057 -5.764 1.00 30.86 C ATOM 1316 CG LYS A 392 15.738 36.188 -7.092 1.00 32.84 C ATOM 1317 CD LYS A 392 16.216 35.097 -8.045 1.00 33.39 C ATOM 1318 CE LYS A 392 15.515 35.199 -9.380 1.00 35.77 C ATOM 1319 NZ LYS A 392 15.733 36.525 -10.025 1.00 36.05 N ATOM 0 H LYS A 392 16.742 38.493 -6.051 1.00 31.93 H new ATOM 0 HA LYS A 392 15.197 37.081 -4.530 1.00 30.83 H new ATOM 0 HB2 LYS A 392 17.436 36.084 -5.939 1.00 30.86 H new ATOM 0 HB3 LYS A 392 16.288 35.186 -5.384 1.00 30.86 H new ATOM 0 HG2 LYS A 392 14.782 36.111 -6.948 1.00 32.84 H new ATOM 0 HG3 LYS A 392 15.897 37.063 -7.479 1.00 32.84 H new ATOM 0 HD2 LYS A 392 17.175 35.172 -8.173 1.00 33.39 H new ATOM 0 HD3 LYS A 392 16.049 34.225 -7.654 1.00 33.39 H new ATOM 0 HE2 LYS A 392 15.837 34.498 -9.968 1.00 35.77 H new ATOM 0 HE3 LYS A 392 14.564 35.052 -9.257 1.00 35.77 H new ATOM 0 HZ1 LYS A 392 15.369 36.524 -10.837 1.00 36.05 H new ATOM 0 HZ2 LYS A 392 15.354 37.161 -9.531 1.00 36.05 H new ATOM 0 HZ3 LYS A 392 16.606 36.683 -10.092 1.00 36.05 H new ATOM 1320 N TYR A 393 16.303 36.443 -2.410 1.00 27.73 N ATOM 1321 CA TYR A 393 17.072 36.182 -1.198 1.00 27.19 C ATOM 1322 C TYR A 393 16.382 35.145 -0.325 1.00 27.25 C ATOM 1323 O TYR A 393 15.215 34.803 -0.557 1.00 24.79 O ATOM 1324 CB TYR A 393 17.244 37.471 -0.386 1.00 26.50 C ATOM 1325 CG TYR A 393 15.985 37.882 0.355 1.00 25.90 C ATOM 1326 CD1 TYR A 393 15.653 37.283 1.582 1.00 27.54 C ATOM 1327 CD2 TYR A 393 15.099 38.821 -0.182 1.00 25.71 C ATOM 1328 CE1 TYR A 393 14.461 37.617 2.237 1.00 27.96 C ATOM 1329 CE2 TYR A 393 13.931 39.169 0.465 1.00 27.71 C ATOM 1330 CZ TYR A 393 13.610 38.562 1.676 1.00 28.30 C ATOM 1331 OH TYR A 393 12.438 38.899 2.315 1.00 31.04 O ATOM 0 H TYR A 393 15.456 36.301 -2.361 1.00 27.73 H new ATOM 0 HA TYR A 393 17.940 35.844 -1.471 1.00 27.19 H new ATOM 0 HB2 TYR A 393 17.964 37.350 0.253 1.00 26.50 H new ATOM 0 HB3 TYR A 393 17.511 38.189 -0.982 1.00 26.50 H new ATOM 0 HD1 TYR A 393 16.229 36.660 1.962 1.00 27.54 H new ATOM 0 HD2 TYR A 393 15.302 39.221 -0.996 1.00 25.71 H new ATOM 0 HE1 TYR A 393 14.240 37.209 3.043 1.00 27.96 H new ATOM 0 HE2 TYR A 393 13.362 39.805 0.095 1.00 27.71 H new ATOM 0 HH TYR A 393 12.572 38.938 3.143 1.00 31.04 H new ATOM 1332 N VAL A 394 17.153 34.637 0.634 1.00 25.15 N ATOM 1333 CA VAL A 394 16.627 33.709 1.619 1.00 23.62 C ATOM 1334 C VAL A 394 17.303 34.170 2.890 1.00 23.72 C ATOM 1335 O VAL A 394 18.540 34.229 2.948 1.00 24.17 O ATOM 1336 CB VAL A 394 17.034 32.252 1.347 1.00 23.09 C ATOM 1337 CG1 VAL A 394 16.370 31.332 2.404 1.00 20.93 C ATOM 1338 CG2 VAL A 394 16.561 31.857 -0.059 1.00 25.65 C ATOM 0 H VAL A 394 17.988 34.821 0.728 1.00 25.15 H new ATOM 0 HA VAL A 394 15.657 33.712 1.632 1.00 23.62 H new ATOM 0 HB VAL A 394 17.998 32.158 1.402 1.00 23.09 H new ATOM 0 HG11 VAL A 394 16.624 30.411 2.237 1.00 20.93 H new ATOM 0 HG12 VAL A 394 16.665 31.592 3.291 1.00 20.93 H new ATOM 0 HG13 VAL A 394 15.405 31.417 2.347 1.00 20.93 H new ATOM 0 HG21 VAL A 394 16.814 30.938 -0.239 1.00 25.65 H new ATOM 0 HG22 VAL A 394 15.596 31.943 -0.112 1.00 25.65 H new ATOM 0 HG23 VAL A 394 16.974 32.440 -0.715 1.00 25.65 H new ATOM 1339 N LYS A 395 16.508 34.481 3.905 1.00 24.02 N ATOM 1340 CA LYS A 395 17.073 34.959 5.161 1.00 25.35 C ATOM 1341 C LYS A 395 16.679 34.131 6.374 1.00 25.91 C ATOM 1342 O LYS A 395 15.501 33.810 6.557 1.00 26.59 O ATOM 1343 CB LYS A 395 16.671 36.403 5.369 1.00 26.33 C ATOM 1344 CG LYS A 395 16.719 36.873 6.833 1.00 30.28 C ATOM 1345 CD LYS A 395 16.545 38.381 6.961 1.00 33.36 C ATOM 1346 CE LYS A 395 15.186 38.865 6.536 1.00 35.04 C ATOM 1347 NZ LYS A 395 15.059 40.328 6.848 1.00 38.06 N ATOM 0 H LYS A 395 15.650 34.424 3.890 1.00 24.02 H new ATOM 0 HA LYS A 395 18.036 34.873 5.083 1.00 25.35 H new ATOM 0 HB2 LYS A 395 17.255 36.969 4.840 1.00 26.33 H new ATOM 0 HB3 LYS A 395 15.771 36.529 5.030 1.00 26.33 H new ATOM 0 HG2 LYS A 395 16.022 36.425 7.338 1.00 30.28 H new ATOM 0 HG3 LYS A 395 17.566 36.613 7.227 1.00 30.28 H new ATOM 0 HD2 LYS A 395 16.699 38.640 7.883 1.00 33.36 H new ATOM 0 HD3 LYS A 395 17.221 38.824 6.425 1.00 33.36 H new ATOM 0 HE2 LYS A 395 15.060 38.714 5.586 1.00 35.04 H new ATOM 0 HE3 LYS A 395 14.494 38.364 6.997 1.00 35.04 H new ATOM 0 HZ1 LYS A 395 14.255 40.617 6.597 1.00 38.06 H new ATOM 0 HZ2 LYS A 395 15.160 40.455 7.723 1.00 38.06 H new ATOM 0 HZ3 LYS A 395 15.687 40.781 6.409 1.00 38.06 H new ATOM 1348 N VAL A 396 17.665 33.780 7.190 1.00 24.64 N ATOM 1349 CA VAL A 396 17.408 33.018 8.398 1.00 25.02 C ATOM 1350 C VAL A 396 17.324 34.031 9.535 1.00 27.19 C ATOM 1351 O VAL A 396 18.263 34.825 9.729 1.00 28.43 O ATOM 1352 CB VAL A 396 18.549 32.032 8.700 1.00 25.18 C ATOM 1353 CG1 VAL A 396 18.226 31.241 9.977 1.00 23.76 C ATOM 1354 CG2 VAL A 396 18.744 31.056 7.529 1.00 23.82 C ATOM 0 H VAL A 396 18.492 33.975 7.059 1.00 24.64 H new ATOM 0 HA VAL A 396 16.594 32.501 8.295 1.00 25.02 H new ATOM 0 HB VAL A 396 19.368 32.537 8.826 1.00 25.18 H new ATOM 0 HG11 VAL A 396 18.947 30.620 10.165 1.00 23.76 H new ATOM 0 HG12 VAL A 396 18.126 31.855 10.722 1.00 23.76 H new ATOM 0 HG13 VAL A 396 17.400 30.748 9.852 1.00 23.76 H new ATOM 0 HG21 VAL A 396 19.466 30.442 7.736 1.00 23.82 H new ATOM 0 HG22 VAL A 396 17.926 30.555 7.385 1.00 23.82 H new ATOM 0 HG23 VAL A 396 18.963 31.554 6.726 1.00 23.82 H new ATOM 1355 N ILE A 397 16.210 34.021 10.264 1.00 26.58 N ATOM 1356 CA ILE A 397 16.026 34.934 11.378 1.00 26.52 C ATOM 1357 C ILE A 397 15.989 34.088 12.643 1.00 27.78 C ATOM 1358 O ILE A 397 15.138 33.198 12.771 1.00 25.90 O ATOM 1359 CB ILE A 397 14.696 35.712 11.248 1.00 28.83 C ATOM 1360 CG1 ILE A 397 14.680 36.488 9.923 1.00 28.60 C ATOM 1361 CG2 ILE A 397 14.539 36.701 12.416 1.00 28.80 C ATOM 1362 CD1 ILE A 397 13.291 36.889 9.456 1.00 31.94 C ATOM 0 H ILE A 397 15.549 33.489 10.126 1.00 26.58 H new ATOM 0 HA ILE A 397 16.747 35.582 11.397 1.00 26.52 H new ATOM 0 HB ILE A 397 13.962 35.078 11.267 1.00 28.83 H new ATOM 0 HG12 ILE A 397 15.221 37.287 10.021 1.00 28.60 H new ATOM 0 HG13 ILE A 397 15.097 35.945 9.236 1.00 28.60 H new ATOM 0 HG21 ILE A 397 13.702 37.182 12.323 1.00 28.80 H new ATOM 0 HG22 ILE A 397 14.540 36.214 13.255 1.00 28.80 H new ATOM 0 HG23 ILE A 397 15.276 37.331 12.408 1.00 28.80 H new ATOM 0 HD11 ILE A 397 13.358 37.373 8.618 1.00 31.94 H new ATOM 0 HD12 ILE A 397 12.751 36.094 9.327 1.00 31.94 H new ATOM 0 HD13 ILE A 397 12.876 37.457 10.124 1.00 31.94 H new ATOM 1363 N LEU A 398 16.869 34.403 13.597 1.00 26.28 N ATOM 1364 CA LEU A 398 16.937 33.675 14.865 1.00 27.26 C ATOM 1365 C LEU A 398 16.310 34.532 15.996 1.00 28.94 C ATOM 1366 O LEU A 398 16.432 35.777 16.005 1.00 27.31 O ATOM 1367 CB LEU A 398 18.382 33.356 15.167 1.00 27.60 C ATOM 1368 CG LEU A 398 18.729 32.520 16.401 1.00 30.52 C ATOM 1369 CD1 LEU A 398 17.916 31.212 16.415 1.00 29.06 C ATOM 1370 CD2 LEU A 398 20.226 32.215 16.370 1.00 29.17 C ATOM 0 H LEU A 398 17.440 35.042 13.527 1.00 26.28 H new ATOM 0 HA LEU A 398 16.437 32.846 14.803 1.00 27.26 H new ATOM 0 HB2 LEU A 398 18.746 32.897 14.394 1.00 27.60 H new ATOM 0 HB3 LEU A 398 18.855 34.199 15.245 1.00 27.60 H new ATOM 0 HG LEU A 398 18.508 33.015 17.206 1.00 30.52 H new ATOM 0 HD11 LEU A 398 18.148 30.695 17.202 1.00 29.06 H new ATOM 0 HD12 LEU A 398 16.969 31.420 16.432 1.00 29.06 H new ATOM 0 HD13 LEU A 398 18.119 30.696 15.619 1.00 29.06 H new ATOM 0 HD21 LEU A 398 20.465 31.685 17.146 1.00 29.17 H new ATOM 0 HD22 LEU A 398 20.439 31.720 15.563 1.00 29.17 H new ATOM 0 HD23 LEU A 398 20.726 33.046 16.381 1.00 29.17 H new ATOM 1371 N ASP A 399 15.578 33.884 16.900 1.00 29.53 N ATOM 1372 CA ASP A 399 14.907 34.604 17.965 1.00 31.95 C ATOM 1373 C ASP A 399 14.434 33.628 19.036 1.00 31.85 C ATOM 1374 O ASP A 399 14.519 32.408 18.858 1.00 30.49 O ATOM 1375 CB ASP A 399 13.699 35.348 17.386 1.00 32.86 C ATOM 1376 CG ASP A 399 13.456 36.690 18.056 1.00 32.58 C ATOM 1377 OD1 ASP A 399 12.589 37.424 17.558 1.00 34.59 O ATOM 1378 OD2 ASP A 399 14.133 37.008 19.056 1.00 33.57 O ATOM 0 H ASP A 399 15.461 33.032 16.910 1.00 29.53 H new ATOM 0 HA ASP A 399 15.525 35.237 18.363 1.00 31.95 H new ATOM 0 HB2 ASP A 399 13.835 35.486 16.435 1.00 32.86 H new ATOM 0 HB3 ASP A 399 12.908 34.795 17.482 1.00 32.86 H new ATOM 1379 N GLU A 400 13.968 34.173 20.157 1.00 32.15 N ATOM 1380 CA GLU A 400 13.465 33.337 21.251 1.00 34.16 C ATOM 1381 C GLU A 400 11.991 33.684 21.444 1.00 34.37 C ATOM 1382 O GLU A 400 11.587 34.841 21.261 1.00 33.98 O ATOM 1383 CB GLU A 400 14.270 33.587 22.521 1.00 36.05 C ATOM 1384 CG GLU A 400 15.764 33.391 22.313 1.00 39.34 C ATOM 1385 CD GLU A 400 16.585 33.520 23.588 1.00 42.51 C ATOM 1386 OE1 GLU A 400 16.346 34.459 24.370 1.00 43.93 O ATOM 1387 OE2 GLU A 400 17.486 32.686 23.806 1.00 45.31 O ATOM 0 H GLU A 400 13.933 35.019 20.306 1.00 32.15 H new ATOM 0 HA GLU A 400 13.557 32.394 21.042 1.00 34.16 H new ATOM 0 HB2 GLU A 400 14.106 34.491 22.832 1.00 36.05 H new ATOM 0 HB3 GLU A 400 13.962 32.987 23.219 1.00 36.05 H new ATOM 0 HG2 GLU A 400 15.916 32.514 21.928 1.00 39.34 H new ATOM 0 HG3 GLU A 400 16.080 34.042 21.668 1.00 39.34 H new ATOM 1388 N LYS A 401 11.174 32.685 21.775 1.00 34.24 N ATOM 1389 CA LYS A 401 9.752 32.935 21.953 1.00 36.87 C ATOM 1390 C LYS A 401 9.077 31.833 22.738 1.00 37.68 C ATOM 1391 O LYS A 401 9.441 30.663 22.617 1.00 36.29 O ATOM 1392 CB LYS A 401 9.049 33.056 20.591 1.00 36.73 C ATOM 1393 CG LYS A 401 7.565 33.357 20.697 1.00 38.58 C ATOM 1394 CD LYS A 401 6.869 33.260 19.344 1.00 36.06 C ATOM 1395 CE LYS A 401 5.431 33.775 19.410 1.00 36.61 C ATOM 1396 NZ LYS A 401 4.535 33.005 20.332 1.00 35.86 N ATOM 0 H LYS A 401 11.420 31.870 21.899 1.00 34.24 H new ATOM 0 HA LYS A 401 9.677 33.766 22.448 1.00 36.87 H new ATOM 0 HB2 LYS A 401 9.477 33.757 20.076 1.00 36.73 H new ATOM 0 HB3 LYS A 401 9.169 32.229 20.099 1.00 36.73 H new ATOM 0 HG2 LYS A 401 7.153 32.736 21.318 1.00 38.58 H new ATOM 0 HG3 LYS A 401 7.441 34.247 21.061 1.00 38.58 H new ATOM 0 HD2 LYS A 401 7.366 33.771 18.687 1.00 36.06 H new ATOM 0 HD3 LYS A 401 6.869 32.337 19.045 1.00 36.06 H new ATOM 0 HE2 LYS A 401 5.445 34.703 19.692 1.00 36.61 H new ATOM 0 HE3 LYS A 401 5.051 33.755 18.518 1.00 36.61 H new ATOM 0 HZ1 LYS A 401 3.694 33.274 20.222 1.00 35.86 H new ATOM 0 HZ2 LYS A 401 4.595 32.136 20.147 1.00 35.86 H new ATOM 0 HZ3 LYS A 401 4.784 33.147 21.175 1.00 35.86 H new ATOM 1397 N ASP A 402 8.098 32.220 23.547 1.00 39.14 N ATOM 1398 CA ASP A 402 7.341 31.261 24.335 1.00 41.73 C ATOM 1399 C ASP A 402 8.234 30.284 25.096 1.00 40.42 C ATOM 1400 O ASP A 402 7.889 29.119 25.242 1.00 40.23 O ATOM 1401 CB ASP A 402 6.405 30.487 23.408 1.00 44.80 C ATOM 1402 CG ASP A 402 5.248 31.339 22.903 1.00 48.97 C ATOM 1403 OD1 ASP A 402 5.431 32.575 22.776 1.00 49.61 O ATOM 1404 OD2 ASP A 402 4.162 30.765 22.624 1.00 50.93 O ATOM 0 H ASP A 402 7.856 33.039 23.653 1.00 39.14 H new ATOM 0 HA ASP A 402 6.838 31.758 24.999 1.00 41.73 H new ATOM 0 HB2 ASP A 402 6.910 30.151 22.651 1.00 44.80 H new ATOM 0 HB3 ASP A 402 6.053 29.716 23.879 1.00 44.80 H new ATOM 1405 N GLY A 403 9.380 30.764 25.561 1.00 40.43 N ATOM 1406 CA GLY A 403 10.289 29.908 26.309 1.00 39.17 C ATOM 1407 C GLY A 403 11.178 29.029 25.442 1.00 38.54 C ATOM 1408 O GLY A 403 11.971 28.236 25.959 1.00 39.94 O ATOM 0 H GLY A 403 9.648 31.574 25.456 1.00 40.43 H new ATOM 0 HA2 GLY A 403 10.851 30.464 26.871 1.00 39.17 H new ATOM 0 HA3 GLY A 403 9.770 29.341 26.900 1.00 39.17 H new ATOM 1409 N GLY A 404 11.047 29.162 24.124 1.00 36.08 N ATOM 1410 CA GLY A 404 11.873 28.355 23.237 1.00 33.18 C ATOM 1411 C GLY A 404 12.541 29.214 22.185 1.00 31.24 C ATOM 1412 O GLY A 404 12.641 30.440 22.333 1.00 29.97 O ATOM 0 H GLY A 404 10.501 29.699 23.733 1.00 36.08 H new ATOM 0 HA2 GLY A 404 12.548 27.888 23.754 1.00 33.18 H new ATOM 0 HA3 GLY A 404 11.326 27.678 22.807 1.00 33.18 H new ATOM 1413 N VAL A 405 13.036 28.576 21.135 1.00 29.02 N ATOM 1414 CA VAL A 405 13.705 29.297 20.055 1.00 27.73 C ATOM 1415 C VAL A 405 12.839 29.241 18.798 1.00 27.90 C ATOM 1416 O VAL A 405 12.275 28.181 18.467 1.00 25.94 O ATOM 1417 CB VAL A 405 15.034 28.656 19.685 1.00 29.51 C ATOM 1418 CG1 VAL A 405 15.650 29.386 18.490 1.00 30.83 C ATOM 1419 CG2 VAL A 405 15.976 28.705 20.891 1.00 30.64 C ATOM 0 H VAL A 405 12.996 27.724 21.025 1.00 29.02 H new ATOM 0 HA VAL A 405 13.849 30.204 20.367 1.00 27.73 H new ATOM 0 HB VAL A 405 14.890 27.729 19.436 1.00 29.51 H new ATOM 0 HG11 VAL A 405 16.497 28.973 18.259 1.00 30.83 H new ATOM 0 HG12 VAL A 405 15.047 29.332 17.732 1.00 30.83 H new ATOM 0 HG13 VAL A 405 15.797 30.317 18.720 1.00 30.83 H new ATOM 0 HG21 VAL A 405 16.824 28.296 20.656 1.00 30.64 H new ATOM 0 HG22 VAL A 405 16.123 29.628 21.150 1.00 30.64 H new ATOM 0 HG23 VAL A 405 15.579 28.221 21.632 1.00 30.64 H new ATOM 1420 N LEU A 406 12.729 30.377 18.124 1.00 26.71 N ATOM 1421 CA LEU A 406 11.968 30.454 16.899 1.00 25.62 C ATOM 1422 C LEU A 406 12.970 30.764 15.800 1.00 25.82 C ATOM 1423 O LEU A 406 13.687 31.770 15.882 1.00 23.10 O ATOM 1424 CB LEU A 406 10.943 31.571 16.975 1.00 26.64 C ATOM 1425 CG LEU A 406 9.995 31.678 15.784 1.00 26.29 C ATOM 1426 CD1 LEU A 406 9.057 30.460 15.754 1.00 27.04 C ATOM 1427 CD2 LEU A 406 9.177 32.962 15.877 1.00 28.81 C ATOM 0 H LEU A 406 13.093 31.118 18.366 1.00 26.71 H new ATOM 0 HA LEU A 406 11.490 29.626 16.736 1.00 25.62 H new ATOM 0 HB2 LEU A 406 10.414 31.449 17.779 1.00 26.64 H new ATOM 0 HB3 LEU A 406 11.413 32.414 17.070 1.00 26.64 H new ATOM 0 HG LEU A 406 10.517 31.698 14.967 1.00 26.29 H new ATOM 0 HD11 LEU A 406 8.457 30.532 14.996 1.00 27.04 H new ATOM 0 HD12 LEU A 406 9.582 29.649 15.674 1.00 27.04 H new ATOM 0 HD13 LEU A 406 8.539 30.430 16.574 1.00 27.04 H new ATOM 0 HD21 LEU A 406 8.578 33.020 15.116 1.00 28.81 H new ATOM 0 HD22 LEU A 406 8.658 32.957 16.697 1.00 28.81 H new ATOM 0 HD23 LEU A 406 9.774 33.727 15.878 1.00 28.81 H new ATOM 1428 N ILE A 407 13.004 29.902 14.781 1.00 23.06 N ATOM 1429 CA ILE A 407 13.879 30.094 13.628 1.00 22.28 C ATOM 1430 C ILE A 407 12.940 30.315 12.449 1.00 22.69 C ATOM 1431 O ILE A 407 11.971 29.568 12.266 1.00 21.78 O ATOM 1432 CB ILE A 407 14.696 28.831 13.320 1.00 24.13 C ATOM 1433 CG1 ILE A 407 15.724 28.584 14.418 1.00 24.27 C ATOM 1434 CG2 ILE A 407 15.371 28.954 11.960 1.00 24.66 C ATOM 1435 CD1 ILE A 407 16.393 27.221 14.314 1.00 27.42 C ATOM 0 H ILE A 407 12.521 29.192 14.741 1.00 23.06 H new ATOM 0 HA ILE A 407 14.496 30.824 13.795 1.00 22.28 H new ATOM 0 HB ILE A 407 14.095 28.070 13.291 1.00 24.13 H new ATOM 0 HG12 ILE A 407 16.403 29.275 14.379 1.00 24.27 H new ATOM 0 HG13 ILE A 407 15.291 28.660 15.282 1.00 24.27 H new ATOM 0 HG21 ILE A 407 15.883 28.150 11.779 1.00 24.66 H new ATOM 0 HG22 ILE A 407 14.696 29.069 11.273 1.00 24.66 H new ATOM 0 HG23 ILE A 407 15.964 29.721 11.961 1.00 24.66 H new ATOM 0 HD11 ILE A 407 17.034 27.119 15.035 1.00 27.42 H new ATOM 0 HD12 ILE A 407 15.721 26.525 14.379 1.00 27.42 H new ATOM 0 HD13 ILE A 407 16.851 27.149 13.462 1.00 27.42 H new ATOM 1436 N ILE A 408 13.200 31.347 11.661 1.00 22.37 N ATOM 1437 CA ILE A 408 12.359 31.595 10.509 1.00 22.32 C ATOM 1438 C ILE A 408 13.293 31.593 9.283 1.00 22.63 C ATOM 1439 O ILE A 408 14.384 32.149 9.327 1.00 23.26 O ATOM 1440 CB ILE A 408 11.650 32.955 10.583 1.00 23.25 C ATOM 1441 CG1 ILE A 408 10.625 32.939 11.722 1.00 25.65 C ATOM 1442 CG2 ILE A 408 10.938 33.265 9.260 1.00 23.52 C ATOM 1443 CD1 ILE A 408 10.093 34.318 12.084 1.00 26.81 C ATOM 0 H ILE A 408 13.845 31.904 11.774 1.00 22.37 H new ATOM 0 HA ILE A 408 11.668 30.916 10.463 1.00 22.32 H new ATOM 0 HB ILE A 408 12.314 33.642 10.749 1.00 23.25 H new ATOM 0 HG12 ILE A 408 9.881 32.370 11.469 1.00 25.65 H new ATOM 0 HG13 ILE A 408 11.032 32.541 12.508 1.00 25.65 H new ATOM 0 HG21 ILE A 408 10.496 34.126 9.324 1.00 23.52 H new ATOM 0 HG22 ILE A 408 11.588 33.288 8.540 1.00 23.52 H new ATOM 0 HG23 ILE A 408 10.279 32.577 9.078 1.00 23.52 H new ATOM 0 HD11 ILE A 408 9.452 34.238 12.808 1.00 26.81 H new ATOM 0 HD12 ILE A 408 10.828 34.885 12.365 1.00 26.81 H new ATOM 0 HD13 ILE A 408 9.659 34.711 11.311 1.00 26.81 H new ATOM 1444 N VAL A 409 12.860 30.912 8.225 1.00 22.75 N ATOM 1445 CA VAL A 409 13.658 30.913 6.993 1.00 22.43 C ATOM 1446 C VAL A 409 12.712 31.584 6.032 1.00 22.74 C ATOM 1447 O VAL A 409 11.689 30.997 5.635 1.00 22.45 O ATOM 1448 CB VAL A 409 14.002 29.502 6.504 1.00 21.71 C ATOM 1449 CG1 VAL A 409 14.744 29.583 5.187 1.00 24.01 C ATOM 1450 CG2 VAL A 409 14.892 28.808 7.554 1.00 22.68 C ATOM 0 H VAL A 409 12.132 30.456 8.194 1.00 22.75 H new ATOM 0 HA VAL A 409 14.519 31.346 7.100 1.00 22.43 H new ATOM 0 HB VAL A 409 13.185 28.994 6.378 1.00 21.71 H new ATOM 0 HG11 VAL A 409 14.960 28.688 4.881 1.00 24.01 H new ATOM 0 HG12 VAL A 409 14.186 30.024 4.527 1.00 24.01 H new ATOM 0 HG13 VAL A 409 15.563 30.089 5.307 1.00 24.01 H new ATOM 0 HG21 VAL A 409 15.114 27.914 7.250 1.00 22.68 H new ATOM 0 HG22 VAL A 409 15.707 29.319 7.676 1.00 22.68 H new ATOM 0 HG23 VAL A 409 14.416 28.754 8.397 1.00 22.68 H new ATOM 1451 N GLU A 410 13.034 32.835 5.697 1.00 21.69 N ATOM 1452 CA GLU A 410 12.179 33.638 4.831 1.00 22.59 C ATOM 1453 C GLU A 410 12.746 33.829 3.422 1.00 21.55 C ATOM 1454 O GLU A 410 13.937 34.038 3.273 1.00 21.26 O ATOM 1455 CB GLU A 410 11.996 35.011 5.481 1.00 24.93 C ATOM 1456 CG GLU A 410 11.302 36.051 4.621 1.00 28.07 C ATOM 1457 CD GLU A 410 11.330 37.438 5.271 1.00 31.94 C ATOM 1458 OE1 GLU A 410 10.781 37.582 6.380 1.00 32.26 O ATOM 1459 OE2 GLU A 410 11.919 38.376 4.678 1.00 31.24 O ATOM 0 H GLU A 410 13.747 33.236 5.964 1.00 21.69 H new ATOM 0 HA GLU A 410 11.338 33.165 4.732 1.00 22.59 H new ATOM 0 HB2 GLU A 410 11.488 34.899 6.300 1.00 24.93 H new ATOM 0 HB3 GLU A 410 12.869 35.352 5.733 1.00 24.93 H new ATOM 0 HG2 GLU A 410 11.732 36.092 3.753 1.00 28.07 H new ATOM 0 HG3 GLU A 410 10.382 35.783 4.469 1.00 28.07 H new ATOM 1460 N ASP A 411 11.875 33.759 2.431 1.00 21.81 N ATOM 1461 CA ASP A 411 12.289 33.975 1.043 1.00 24.60 C ATOM 1462 C ASP A 411 11.240 34.850 0.372 1.00 24.98 C ATOM 1463 O ASP A 411 10.121 34.986 0.883 1.00 25.18 O ATOM 1464 CB ASP A 411 12.452 32.650 0.284 1.00 25.68 C ATOM 1465 CG ASP A 411 11.117 31.899 0.052 1.00 26.08 C ATOM 1466 OD1 ASP A 411 11.025 30.750 0.512 1.00 25.81 O ATOM 1467 OD2 ASP A 411 10.193 32.447 -0.585 1.00 24.84 O ATOM 0 H ASP A 411 11.038 33.588 2.534 1.00 21.81 H new ATOM 0 HA ASP A 411 13.156 34.411 1.030 1.00 24.60 H new ATOM 0 HB2 ASP A 411 12.868 32.827 -0.574 1.00 25.68 H new ATOM 0 HB3 ASP A 411 13.056 32.075 0.779 1.00 25.68 H new ATOM 1468 N ASN A 412 11.613 35.477 -0.735 1.00 26.67 N ATOM 1469 CA ASN A 412 10.673 36.299 -1.481 1.00 26.37 C ATOM 1470 C ASN A 412 10.497 35.550 -2.787 1.00 28.57 C ATOM 1471 O ASN A 412 10.586 36.119 -3.880 1.00 28.91 O ATOM 1472 CB ASN A 412 11.229 37.730 -1.693 1.00 26.64 C ATOM 1473 CG ASN A 412 12.526 37.759 -2.480 1.00 25.38 C ATOM 1474 OD1 ASN A 412 13.254 36.769 -2.573 1.00 26.35 O ATOM 1475 ND2 ASN A 412 12.846 38.956 -3.021 1.00 29.66 N ATOM 0 H ASN A 412 12.404 35.440 -1.070 1.00 26.67 H new ATOM 0 HA ASN A 412 9.829 36.428 -1.020 1.00 26.37 H new ATOM 0 HB2 ASN A 412 10.564 38.263 -2.157 1.00 26.64 H new ATOM 0 HB3 ASN A 412 11.373 38.146 -0.829 1.00 26.64 H new ATOM 0 HD21 ASN A 412 13.584 39.050 -3.452 1.00 29.66 H new ATOM 0 HD22 ASN A 412 12.311 39.624 -2.934 1.00 29.66 H new ATOM 1476 N GLY A 413 10.267 34.244 -2.633 1.00 27.37 N ATOM 1477 CA GLY A 413 10.094 33.339 -3.758 1.00 26.54 C ATOM 1478 C GLY A 413 8.692 33.270 -4.348 1.00 25.85 C ATOM 1479 O GLY A 413 7.900 34.198 -4.218 1.00 26.48 O ATOM 0 H GLY A 413 10.208 33.861 -1.865 1.00 27.37 H new ATOM 0 HA2 GLY A 413 10.709 33.603 -4.460 1.00 26.54 H new ATOM 0 HA3 GLY A 413 10.351 32.447 -3.476 1.00 26.54 H new ATOM 1480 N ILE A 414 8.388 32.151 -5.014 1.00 26.58 N ATOM 1481 CA ILE A 414 7.102 31.996 -5.683 1.00 27.19 C ATOM 1482 C ILE A 414 5.894 31.830 -4.763 1.00 27.53 C ATOM 1483 O ILE A 414 4.749 31.997 -5.201 1.00 25.79 O ATOM 1484 CB ILE A 414 7.122 30.814 -6.658 1.00 29.64 C ATOM 1485 CG1 ILE A 414 7.296 29.489 -5.885 1.00 30.72 C ATOM 1486 CG2 ILE A 414 8.269 30.985 -7.652 1.00 29.79 C ATOM 1487 CD1 ILE A 414 7.160 28.237 -6.763 1.00 31.95 C ATOM 0 H ILE A 414 8.914 31.475 -5.088 1.00 26.58 H new ATOM 0 HA ILE A 414 6.988 32.840 -6.147 1.00 27.19 H new ATOM 0 HB ILE A 414 6.280 30.789 -7.139 1.00 29.64 H new ATOM 0 HG12 ILE A 414 8.169 29.484 -5.462 1.00 30.72 H new ATOM 0 HG13 ILE A 414 6.636 29.449 -5.175 1.00 30.72 H new ATOM 0 HG21 ILE A 414 8.279 30.235 -8.267 1.00 29.79 H new ATOM 0 HG22 ILE A 414 8.147 31.809 -8.149 1.00 29.79 H new ATOM 0 HG23 ILE A 414 9.111 31.019 -7.172 1.00 29.79 H new ATOM 0 HD11 ILE A 414 7.280 27.444 -6.217 1.00 31.95 H new ATOM 0 HD12 ILE A 414 6.279 28.220 -7.168 1.00 31.95 H new ATOM 0 HD13 ILE A 414 7.835 28.255 -7.459 1.00 31.95 H new ATOM 1488 N GLY A 415 6.143 31.497 -3.499 1.00 25.13 N ATOM 1489 CA GLY A 415 5.002 31.336 -2.589 1.00 27.17 C ATOM 1490 C GLY A 415 4.339 29.962 -2.735 1.00 28.38 C ATOM 1491 O GLY A 415 4.705 29.179 -3.604 1.00 28.51 O ATOM 0 H GLY A 415 6.921 31.365 -3.158 1.00 25.13 H new ATOM 0 HA2 GLY A 415 5.300 31.454 -1.674 1.00 27.17 H new ATOM 0 HA3 GLY A 415 4.348 32.030 -2.766 1.00 27.17 H new ATOM 1492 N ILE A 416 3.353 29.686 -1.875 1.00 29.37 N ATOM 1493 CA ILE A 416 2.674 28.390 -1.858 1.00 29.17 C ATOM 1494 C ILE A 416 1.158 28.576 -1.735 1.00 30.37 C ATOM 1495 O ILE A 416 0.686 29.362 -0.912 1.00 30.04 O ATOM 1496 CB ILE A 416 3.191 27.566 -0.648 1.00 28.67 C ATOM 1497 CG1 ILE A 416 4.729 27.507 -0.692 1.00 27.62 C ATOM 1498 CG2 ILE A 416 2.585 26.152 -0.667 1.00 29.00 C ATOM 1499 CD1 ILE A 416 5.375 27.068 0.637 1.00 25.07 C ATOM 0 H ILE A 416 3.062 30.244 -1.289 1.00 29.37 H new ATOM 0 HA ILE A 416 2.862 27.924 -2.688 1.00 29.17 H new ATOM 0 HB ILE A 416 2.917 27.995 0.178 1.00 28.67 H new ATOM 0 HG12 ILE A 416 5.000 26.893 -1.392 1.00 27.62 H new ATOM 0 HG13 ILE A 416 5.071 28.382 -0.934 1.00 27.62 H new ATOM 0 HG21 ILE A 416 2.915 25.648 0.093 1.00 29.00 H new ATOM 0 HG22 ILE A 416 1.618 26.213 -0.618 1.00 29.00 H new ATOM 0 HG23 ILE A 416 2.839 25.702 -1.488 1.00 29.00 H new ATOM 0 HD11 ILE A 416 6.340 27.053 0.539 1.00 25.07 H new ATOM 0 HD12 ILE A 416 5.132 27.693 1.337 1.00 25.07 H new ATOM 0 HD13 ILE A 416 5.060 26.181 0.873 1.00 25.07 H new ATOM 1500 N PRO A 417 0.377 27.870 -2.562 1.00 29.85 N ATOM 1501 CA PRO A 417 -1.087 28.007 -2.488 1.00 31.16 C ATOM 1502 C PRO A 417 -1.679 27.419 -1.205 1.00 30.38 C ATOM 1503 O PRO A 417 -1.135 26.470 -0.634 1.00 29.26 O ATOM 1504 CB PRO A 417 -1.567 27.272 -3.743 1.00 32.63 C ATOM 1505 CG PRO A 417 -0.487 26.223 -3.953 1.00 32.73 C ATOM 1506 CD PRO A 417 0.776 26.991 -3.672 1.00 30.03 C ATOM 0 HA PRO A 417 -1.372 28.934 -2.458 1.00 31.16 H new ATOM 0 HB2 PRO A 417 -2.440 26.869 -3.612 1.00 32.63 H new ATOM 0 HB3 PRO A 417 -1.641 27.869 -4.504 1.00 32.63 H new ATOM 0 HG2 PRO A 417 -0.593 25.470 -3.350 1.00 32.73 H new ATOM 0 HG3 PRO A 417 -0.500 25.868 -4.855 1.00 32.73 H new ATOM 0 HD2 PRO A 417 1.507 26.404 -3.423 1.00 30.03 H new ATOM 0 HD3 PRO A 417 1.070 27.497 -4.445 1.00 30.03 H new ATOM 1507 N ASP A 418 -2.793 27.990 -0.756 1.00 31.60 N ATOM 1508 CA ASP A 418 -3.465 27.552 0.480 1.00 31.78 C ATOM 1509 C ASP A 418 -3.695 26.062 0.630 1.00 30.20 C ATOM 1510 O ASP A 418 -3.474 25.505 1.703 1.00 30.62 O ATOM 1511 CB ASP A 418 -4.812 28.259 0.634 1.00 33.91 C ATOM 1512 CG ASP A 418 -4.720 29.516 1.488 1.00 36.64 C ATOM 1513 OD1 ASP A 418 -5.172 30.564 1.008 1.00 36.44 O ATOM 1514 OD2 ASP A 418 -4.214 29.458 2.640 1.00 37.77 O ATOM 0 H ASP A 418 -3.186 28.643 -1.155 1.00 31.60 H new ATOM 0 HA ASP A 418 -2.836 27.796 1.177 1.00 31.78 H new ATOM 0 HB2 ASP A 418 -5.153 28.493 -0.244 1.00 33.91 H new ATOM 0 HB3 ASP A 418 -5.451 27.647 1.033 1.00 33.91 H new ATOM 1515 N HIS A 419 -4.147 25.414 -0.435 1.00 31.55 N ATOM 1516 CA HIS A 419 -4.427 23.989 -0.399 1.00 29.55 C ATOM 1517 C HIS A 419 -3.198 23.137 -0.129 1.00 29.36 C ATOM 1518 O HIS A 419 -3.320 21.978 0.247 1.00 28.24 O ATOM 1519 CB HIS A 419 -5.049 23.516 -1.723 1.00 32.57 C ATOM 1520 CG HIS A 419 -4.066 23.401 -2.857 1.00 30.42 C ATOM 1521 ND1 HIS A 419 -3.898 24.390 -3.805 1.00 34.15 N ATOM 1522 CD2 HIS A 419 -3.212 22.406 -3.205 1.00 32.59 C ATOM 1523 CE1 HIS A 419 -2.986 24.015 -4.686 1.00 31.40 C ATOM 1524 NE2 HIS A 419 -2.553 22.814 -4.346 1.00 33.59 N ATOM 0 H HIS A 419 -4.299 25.787 -1.195 1.00 31.55 H new ATOM 0 HA HIS A 419 -5.048 23.872 0.337 1.00 29.55 H new ATOM 0 HB2 HIS A 419 -5.468 22.653 -1.582 1.00 32.57 H new ATOM 0 HB3 HIS A 419 -5.752 24.134 -1.978 1.00 32.57 H new ATOM 0 HD2 HIS A 419 -3.093 21.599 -2.758 1.00 32.59 H new ATOM 0 HE1 HIS A 419 -2.699 24.511 -5.418 1.00 31.40 H new ATOM 0 HE2 HIS A 419 -1.957 22.360 -4.768 1.00 33.59 H new ATOM 1525 N ALA A 420 -2.012 23.712 -0.307 1.00 27.60 N ATOM 1526 CA ALA A 420 -0.785 22.938 -0.130 1.00 26.89 C ATOM 1527 C ALA A 420 0.068 23.202 1.104 1.00 24.56 C ATOM 1528 O ALA A 420 1.068 22.508 1.302 1.00 24.75 O ATOM 1529 CB ALA A 420 0.084 23.108 -1.342 1.00 24.40 C ATOM 0 H ALA A 420 -1.895 24.535 -0.527 1.00 27.60 H new ATOM 0 HA ALA A 420 -1.116 22.036 0.001 1.00 26.89 H new ATOM 0 HB1 ALA A 420 0.900 22.596 -1.230 1.00 24.40 H new ATOM 0 HB2 ALA A 420 -0.390 22.792 -2.127 1.00 24.40 H new ATOM 0 HB3 ALA A 420 0.304 24.046 -1.454 1.00 24.40 H new ATOM 1530 N LYS A 421 -0.326 24.150 1.942 1.00 25.26 N ATOM 1531 CA LYS A 421 0.498 24.498 3.112 1.00 24.70 C ATOM 1532 C LYS A 421 0.804 23.415 4.150 1.00 26.50 C ATOM 1533 O LYS A 421 1.785 23.528 4.892 1.00 26.23 O ATOM 1534 CB LYS A 421 -0.057 25.764 3.762 1.00 26.33 C ATOM 1535 CG LYS A 421 0.061 26.942 2.796 1.00 24.45 C ATOM 1536 CD LYS A 421 -0.569 28.230 3.313 1.00 27.12 C ATOM 1537 CE LYS A 421 -0.506 29.304 2.225 1.00 27.11 C ATOM 1538 NZ LYS A 421 -1.391 30.490 2.517 1.00 26.71 N ATOM 0 H LYS A 421 -1.053 24.602 1.862 1.00 25.26 H new ATOM 0 HA LYS A 421 1.381 24.638 2.735 1.00 24.70 H new ATOM 0 HB2 LYS A 421 -0.986 25.630 4.008 1.00 26.33 H new ATOM 0 HB3 LYS A 421 0.428 25.956 4.579 1.00 26.33 H new ATOM 0 HG2 LYS A 421 0.999 27.103 2.610 1.00 24.45 H new ATOM 0 HG3 LYS A 421 -0.358 26.702 1.955 1.00 24.45 H new ATOM 0 HD2 LYS A 421 -1.491 28.070 3.569 1.00 27.12 H new ATOM 0 HD3 LYS A 421 -0.102 28.533 4.107 1.00 27.12 H new ATOM 0 HE2 LYS A 421 0.411 29.606 2.129 1.00 27.11 H new ATOM 0 HE3 LYS A 421 -0.767 28.913 1.376 1.00 27.11 H new ATOM 0 HZ1 LYS A 421 -1.375 31.050 1.825 1.00 26.71 H new ATOM 0 HZ2 LYS A 421 -2.225 30.212 2.654 1.00 26.71 H new ATOM 0 HZ3 LYS A 421 -1.095 30.909 3.244 1.00 26.71 H new ATOM 1539 N ASP A 422 -0.008 22.361 4.218 1.00 25.79 N ATOM 1540 CA ASP A 422 0.288 21.248 5.126 1.00 26.91 C ATOM 1541 C ASP A 422 0.852 20.107 4.285 1.00 25.78 C ATOM 1542 O ASP A 422 1.786 19.415 4.677 1.00 26.59 O ATOM 1543 CB ASP A 422 -0.979 20.761 5.841 1.00 27.84 C ATOM 1544 CG ASP A 422 -1.214 21.462 7.173 1.00 29.94 C ATOM 1545 OD1 ASP A 422 -0.588 22.507 7.434 1.00 31.51 O ATOM 1546 OD2 ASP A 422 -2.043 20.964 7.965 1.00 32.24 O ATOM 0 H ASP A 422 -0.726 22.269 3.754 1.00 25.79 H new ATOM 0 HA ASP A 422 0.919 21.542 5.802 1.00 26.91 H new ATOM 0 HB2 ASP A 422 -1.746 20.906 5.265 1.00 27.84 H new ATOM 0 HB3 ASP A 422 -0.913 19.805 5.991 1.00 27.84 H new ATOM 1547 N ARG A 423 0.295 19.944 3.102 1.00 25.64 N ATOM 1548 CA ARG A 423 0.691 18.881 2.204 1.00 28.42 C ATOM 1549 C ARG A 423 2.146 18.894 1.733 1.00 27.29 C ATOM 1550 O ARG A 423 2.698 17.827 1.434 1.00 25.66 O ATOM 1551 CB ARG A 423 -0.237 18.858 0.982 1.00 34.28 C ATOM 1552 CG ARG A 423 -1.711 18.690 1.361 1.00 38.56 C ATOM 1553 CD ARG A 423 -2.449 17.957 0.263 1.00 45.76 C ATOM 1554 NE ARG A 423 -1.907 16.605 0.089 1.00 50.06 N ATOM 1555 CZ ARG A 423 -2.277 15.769 -0.873 1.00 52.64 C ATOM 1556 NH1 ARG A 423 -3.194 16.132 -1.764 1.00 53.16 N ATOM 1557 NH2 ARG A 423 -1.723 14.560 -0.946 1.00 54.95 N ATOM 0 H ARG A 423 -0.328 20.451 2.795 1.00 25.64 H new ATOM 0 HA ARG A 423 0.610 18.076 2.739 1.00 28.42 H new ATOM 0 HB2 ARG A 423 -0.128 19.682 0.482 1.00 34.28 H new ATOM 0 HB3 ARG A 423 0.026 18.133 0.394 1.00 34.28 H new ATOM 0 HG2 ARG A 423 -1.784 18.198 2.194 1.00 38.56 H new ATOM 0 HG3 ARG A 423 -2.116 19.559 1.508 1.00 38.56 H new ATOM 0 HD2 ARG A 423 -3.393 17.907 0.479 1.00 45.76 H new ATOM 0 HD3 ARG A 423 -2.374 18.450 -0.569 1.00 45.76 H new ATOM 0 HE ARG A 423 -1.310 16.336 0.647 1.00 50.06 H new ATOM 0 HH11 ARG A 423 -3.552 16.913 -1.719 1.00 53.16 H new ATOM 0 HH12 ARG A 423 -3.430 15.586 -2.385 1.00 53.16 H new ATOM 0 HH21 ARG A 423 -1.128 14.324 -0.371 1.00 54.95 H new ATOM 0 HH22 ARG A 423 -1.960 14.015 -1.568 1.00 54.95 H new ATOM 1558 N ILE A 424 2.780 20.071 1.673 1.00 25.39 N ATOM 1559 CA ILE A 424 4.188 20.105 1.242 1.00 24.63 C ATOM 1560 C ILE A 424 5.101 19.349 2.180 1.00 24.93 C ATOM 1561 O ILE A 424 6.224 18.996 1.813 1.00 21.79 O ATOM 1562 CB ILE A 424 4.751 21.562 1.113 1.00 24.43 C ATOM 1563 CG1 ILE A 424 4.588 22.302 2.445 1.00 26.89 C ATOM 1564 CG2 ILE A 424 4.053 22.289 -0.016 1.00 24.17 C ATOM 1565 CD1 ILE A 424 5.288 23.675 2.453 1.00 28.01 C ATOM 0 H ILE A 424 2.432 20.833 1.868 1.00 25.39 H new ATOM 0 HA ILE A 424 4.180 19.679 0.371 1.00 24.63 H new ATOM 0 HB ILE A 424 5.697 21.528 0.903 1.00 24.43 H new ATOM 0 HG12 ILE A 424 3.644 22.424 2.629 1.00 26.89 H new ATOM 0 HG13 ILE A 424 4.949 21.755 3.161 1.00 26.89 H new ATOM 0 HG21 ILE A 424 4.407 23.189 -0.089 1.00 24.17 H new ATOM 0 HG22 ILE A 424 4.203 21.814 -0.849 1.00 24.17 H new ATOM 0 HG23 ILE A 424 3.101 22.330 0.165 1.00 24.17 H new ATOM 0 HD11 ILE A 424 5.156 24.101 3.314 1.00 28.01 H new ATOM 0 HD12 ILE A 424 6.237 23.555 2.294 1.00 28.01 H new ATOM 0 HD13 ILE A 424 4.912 24.234 1.755 1.00 28.01 H new ATOM 1566 N PHE A 425 4.642 19.096 3.405 1.00 21.71 N ATOM 1567 CA PHE A 425 5.468 18.357 4.352 1.00 23.13 C ATOM 1568 C PHE A 425 5.363 16.820 4.208 1.00 23.27 C ATOM 1569 O PHE A 425 6.075 16.058 4.881 1.00 22.86 O ATOM 1570 CB PHE A 425 5.115 18.768 5.774 1.00 20.93 C ATOM 1571 CG PHE A 425 5.483 20.174 6.089 1.00 22.57 C ATOM 1572 CD1 PHE A 425 6.807 20.512 6.383 1.00 24.17 C ATOM 1573 CD2 PHE A 425 4.521 21.193 6.080 1.00 21.86 C ATOM 1574 CE1 PHE A 425 7.161 21.846 6.661 1.00 24.21 C ATOM 1575 CE2 PHE A 425 4.858 22.513 6.351 1.00 24.71 C ATOM 1576 CZ PHE A 425 6.190 22.839 6.641 1.00 23.70 C ATOM 0 H PHE A 425 3.872 19.338 3.701 1.00 21.71 H new ATOM 0 HA PHE A 425 6.388 18.587 4.148 1.00 23.13 H new ATOM 0 HB2 PHE A 425 4.162 18.652 5.910 1.00 20.93 H new ATOM 0 HB3 PHE A 425 5.565 18.175 6.396 1.00 20.93 H new ATOM 0 HD1 PHE A 425 7.460 19.850 6.395 1.00 24.17 H new ATOM 0 HD2 PHE A 425 3.636 20.980 5.888 1.00 21.86 H new ATOM 0 HE1 PHE A 425 8.044 22.062 6.858 1.00 24.21 H new ATOM 0 HE2 PHE A 425 4.205 23.175 6.340 1.00 24.71 H new ATOM 0 HZ PHE A 425 6.424 23.721 6.820 1.00 23.70 H new ATOM 1577 N GLU A 426 4.457 16.377 3.345 1.00 22.32 N ATOM 1578 CA GLU A 426 4.299 14.943 3.129 1.00 24.73 C ATOM 1579 C GLU A 426 5.379 14.431 2.199 1.00 24.59 C ATOM 1580 O GLU A 426 5.718 15.083 1.213 1.00 24.80 O ATOM 1581 CB GLU A 426 2.932 14.645 2.512 1.00 25.58 C ATOM 1582 CG GLU A 426 1.767 14.891 3.463 1.00 31.91 C ATOM 1583 CD GLU A 426 0.430 14.794 2.752 1.00 35.48 C ATOM 1584 OE1 GLU A 426 0.346 14.068 1.740 1.00 37.35 O ATOM 1585 OE2 GLU A 426 -0.519 15.453 3.194 1.00 36.13 O ATOM 0 H GLU A 426 3.933 16.878 2.882 1.00 22.32 H new ATOM 0 HA GLU A 426 4.371 14.498 3.988 1.00 24.73 H new ATOM 0 HB2 GLU A 426 2.816 15.195 1.721 1.00 25.58 H new ATOM 0 HB3 GLU A 426 2.912 13.720 2.220 1.00 25.58 H new ATOM 0 HG2 GLU A 426 1.797 14.244 4.185 1.00 31.91 H new ATOM 0 HG3 GLU A 426 1.857 15.769 3.865 1.00 31.91 H new ATOM 1586 N GLN A 427 5.902 13.245 2.505 1.00 26.25 N ATOM 1587 CA GLN A 427 6.928 12.634 1.680 1.00 27.92 C ATOM 1588 C GLN A 427 6.497 12.623 0.214 1.00 28.71 C ATOM 1589 O GLN A 427 5.370 12.205 -0.100 1.00 27.95 O ATOM 1590 CB GLN A 427 7.172 11.203 2.138 1.00 30.67 C ATOM 1591 CG GLN A 427 8.591 10.902 2.574 1.00 37.00 C ATOM 1592 CD GLN A 427 8.782 9.438 2.928 1.00 39.08 C ATOM 1593 OE1 GLN A 427 7.955 8.844 3.639 1.00 42.35 O ATOM 1594 NE2 GLN A 427 9.872 8.847 2.438 1.00 37.97 N ATOM 0 H GLN A 427 5.672 12.780 3.191 1.00 26.25 H new ATOM 0 HA GLN A 427 7.743 13.152 1.769 1.00 27.92 H new ATOM 0 HB2 GLN A 427 6.573 11.008 2.876 1.00 30.67 H new ATOM 0 HB3 GLN A 427 6.936 10.602 1.414 1.00 30.67 H new ATOM 0 HG2 GLN A 427 9.205 11.144 1.863 1.00 37.00 H new ATOM 0 HG3 GLN A 427 8.815 11.451 3.342 1.00 37.00 H new ATOM 0 HE21 GLN A 427 10.421 9.294 1.949 1.00 37.97 H new ATOM 0 HE22 GLN A 427 10.027 8.019 2.611 1.00 37.97 H new ATOM 1595 N PHE A 428 7.383 13.094 -0.665 1.00 29.16 N ATOM 1596 CA PHE A 428 7.128 13.129 -2.110 1.00 30.98 C ATOM 1597 C PHE A 428 6.248 14.218 -2.687 1.00 32.27 C ATOM 1598 O PHE A 428 6.281 14.451 -3.897 1.00 34.14 O ATOM 1599 CB PHE A 428 6.579 11.765 -2.580 1.00 33.07 C ATOM 1600 CG PHE A 428 7.510 10.620 -2.306 1.00 33.73 C ATOM 1601 CD1 PHE A 428 8.804 10.618 -2.825 1.00 33.88 C ATOM 1602 CD2 PHE A 428 7.084 9.525 -1.555 1.00 35.23 C ATOM 1603 CE1 PHE A 428 9.663 9.536 -2.597 1.00 35.55 C ATOM 1604 CE2 PHE A 428 7.936 8.444 -1.324 1.00 34.79 C ATOM 1605 CZ PHE A 428 9.225 8.449 -1.849 1.00 34.16 C ATOM 0 H PHE A 428 8.153 13.404 -0.440 1.00 29.16 H new ATOM 0 HA PHE A 428 8.008 13.346 -2.455 1.00 30.98 H new ATOM 0 HB2 PHE A 428 5.731 11.596 -2.140 1.00 33.07 H new ATOM 0 HB3 PHE A 428 6.400 11.807 -3.532 1.00 33.07 H new ATOM 0 HD1 PHE A 428 9.100 11.343 -3.328 1.00 33.88 H new ATOM 0 HD2 PHE A 428 6.223 9.515 -1.204 1.00 35.23 H new ATOM 0 HE1 PHE A 428 10.525 9.544 -2.945 1.00 35.55 H new ATOM 0 HE2 PHE A 428 7.642 7.720 -0.819 1.00 34.79 H new ATOM 0 HZ PHE A 428 9.792 7.727 -1.700 1.00 34.16 H new ATOM 1606 N TYR A 429 5.450 14.891 -1.863 1.00 30.82 N ATOM 1607 CA TYR A 429 4.571 15.930 -2.373 1.00 32.99 C ATOM 1608 C TYR A 429 5.311 17.092 -3.026 1.00 35.38 C ATOM 1609 O TYR A 429 6.352 17.547 -2.527 1.00 32.50 O ATOM 1610 CB TYR A 429 3.699 16.495 -1.251 1.00 34.30 C ATOM 1611 CG TYR A 429 2.629 17.429 -1.746 1.00 35.17 C ATOM 1612 CD1 TYR A 429 1.359 16.942 -2.092 1.00 36.78 C ATOM 1613 CD2 TYR A 429 2.877 18.791 -1.900 1.00 35.08 C ATOM 1614 CE1 TYR A 429 0.364 17.796 -2.577 1.00 36.75 C ATOM 1615 CE2 TYR A 429 1.892 19.657 -2.396 1.00 36.01 C ATOM 1616 CZ TYR A 429 0.640 19.152 -2.729 1.00 37.92 C ATOM 1617 OH TYR A 429 -0.338 19.992 -3.213 1.00 38.59 O ATOM 0 H TYR A 429 5.404 14.761 -1.014 1.00 30.82 H new ATOM 0 HA TYR A 429 4.032 15.498 -3.054 1.00 32.99 H new ATOM 0 HB2 TYR A 429 3.283 15.761 -0.772 1.00 34.30 H new ATOM 0 HB3 TYR A 429 4.263 16.965 -0.617 1.00 34.30 H new ATOM 0 HD1 TYR A 429 1.176 16.035 -1.997 1.00 36.78 H new ATOM 0 HD2 TYR A 429 3.711 19.132 -1.670 1.00 35.08 H new ATOM 0 HE1 TYR A 429 -0.475 17.461 -2.796 1.00 36.75 H new ATOM 0 HE2 TYR A 429 2.075 20.563 -2.501 1.00 36.01 H new ATOM 0 HH TYR A 429 -0.040 20.776 -3.253 1.00 38.59 H new ATOM 1618 N ARG A 430 4.756 17.588 -4.129 1.00 36.37 N ATOM 1619 CA ARG A 430 5.326 18.720 -4.858 1.00 37.65 C ATOM 1620 C ARG A 430 4.146 19.515 -5.414 1.00 40.30 C ATOM 1621 O ARG A 430 3.176 18.937 -5.913 1.00 38.45 O ATOM 1622 CB ARG A 430 6.225 18.242 -6.007 1.00 40.04 C ATOM 1623 CG ARG A 430 7.383 17.372 -5.557 1.00 42.27 C ATOM 1624 CD ARG A 430 8.332 16.994 -6.704 1.00 43.93 C ATOM 1625 NE ARG A 430 9.566 17.784 -6.713 1.00 45.53 N ATOM 1626 CZ ARG A 430 9.646 19.042 -7.138 1.00 45.90 C ATOM 1627 NH1 ARG A 430 10.810 19.679 -7.108 1.00 46.36 N ATOM 1628 NH2 ARG A 430 8.569 19.662 -7.603 1.00 46.36 N ATOM 0 H ARG A 430 4.034 17.276 -4.478 1.00 36.37 H new ATOM 0 HA ARG A 430 5.878 19.260 -4.271 1.00 37.65 H new ATOM 0 HB2 ARG A 430 5.686 17.745 -6.643 1.00 40.04 H new ATOM 0 HB3 ARG A 430 6.576 19.016 -6.475 1.00 40.04 H new ATOM 0 HG2 ARG A 430 7.884 17.839 -4.870 1.00 42.27 H new ATOM 0 HG3 ARG A 430 7.034 16.562 -5.152 1.00 42.27 H new ATOM 0 HD2 ARG A 430 8.557 16.053 -6.633 1.00 43.93 H new ATOM 0 HD3 ARG A 430 7.872 17.113 -7.550 1.00 43.93 H new ATOM 0 HE ARG A 430 10.285 17.410 -6.425 1.00 45.53 H new ATOM 0 HH11 ARG A 430 11.512 19.278 -6.814 1.00 46.36 H new ATOM 0 HH12 ARG A 430 10.862 20.492 -7.383 1.00 46.36 H new ATOM 0 HH21 ARG A 430 7.814 19.251 -7.631 1.00 46.36 H new ATOM 0 HH22 ARG A 430 8.626 20.475 -7.877 1.00 46.36 H new ATOM 1629 N VAL A 431 4.200 20.839 -5.295 1.00 42.42 N ATOM 1630 CA VAL A 431 3.106 21.657 -5.806 1.00 45.25 C ATOM 1631 C VAL A 431 3.137 21.599 -7.330 1.00 47.32 C ATOM 1632 O VAL A 431 2.091 21.611 -7.982 1.00 47.33 O ATOM 1633 CB VAL A 431 3.237 23.122 -5.338 1.00 45.57 C ATOM 1634 CG1 VAL A 431 2.262 24.005 -6.095 1.00 45.69 C ATOM 1635 CG2 VAL A 431 2.983 23.203 -3.837 1.00 43.93 C ATOM 0 H VAL A 431 4.846 21.275 -4.930 1.00 42.42 H new ATOM 0 HA VAL A 431 2.265 21.313 -5.466 1.00 45.25 H new ATOM 0 HB VAL A 431 4.136 23.438 -5.522 1.00 45.57 H new ATOM 0 HG11 VAL A 431 2.354 24.922 -5.792 1.00 45.69 H new ATOM 0 HG12 VAL A 431 2.453 23.958 -7.045 1.00 45.69 H new ATOM 0 HG13 VAL A 431 1.356 23.700 -5.932 1.00 45.69 H new ATOM 0 HG21 VAL A 431 3.066 24.124 -3.544 1.00 43.93 H new ATOM 0 HG22 VAL A 431 2.089 22.881 -3.642 1.00 43.93 H new ATOM 0 HG23 VAL A 431 3.633 22.656 -3.369 1.00 43.93 H new ATOM 1636 N ASP A 432 4.346 21.520 -7.881 1.00 48.90 N ATOM 1637 CA ASP A 432 4.549 21.439 -9.320 1.00 51.66 C ATOM 1638 C ASP A 432 4.268 22.764 -10.018 1.00 52.26 C ATOM 1639 O ASP A 432 5.189 23.539 -10.277 1.00 53.76 O ATOM 1640 CB ASP A 432 3.674 20.326 -9.914 1.00 52.46 C ATOM 0 H ASP A 432 5.075 21.512 -7.425 1.00 48.90 H new ATOM 0 HA ASP A 432 5.484 21.229 -9.470 1.00 51.66 H new ATOM 1641 N ATHR A 442 18.334 9.381 -2.752 0.50 53.08 N ATOM 1642 CA ATHR A 442 18.128 10.815 -2.883 0.50 52.03 C ATOM 1643 C ATHR A 442 17.835 11.431 -1.517 0.50 50.86 C ATOM 1644 O ATHR A 442 18.116 10.827 -0.486 0.50 51.31 O ATOM 1645 CB ATHR A 442 16.979 11.084 -3.845 0.50 52.72 C ATOM 1646 N BTHR A 442 9.764 14.139 -1.834 0.50 55.84 N ATOM 1647 CA BTHR A 442 10.749 13.765 -2.844 0.50 55.22 C ATOM 1648 C BTHR A 442 11.832 12.959 -2.176 0.50 53.62 C ATOM 1649 O BTHR A 442 13.021 13.219 -2.359 0.50 54.70 O ATOM 1650 CB BTHR A 442 11.384 14.997 -3.493 0.50 54.63 C ATOM 0 HA ATHR A 442 18.935 11.222 -3.237 0.50 55.22 H new ATOM 0 HA BTHR A 442 10.302 13.253 -3.536 0.50 55.22 H new ATOM 1651 N AGLY A 443 17.280 12.640 -1.520 0.50 49.12 N ATOM 1652 CA AGLY A 443 16.949 13.318 -0.277 0.50 45.77 C ATOM 1653 C AGLY A 443 15.522 13.021 0.148 0.50 43.38 C ATOM 1654 O AGLY A 443 14.767 12.433 -0.620 0.50 42.86 O ATOM 1655 N BGLY A 443 11.409 11.966 -1.409 0.50 51.95 N ATOM 1656 CA BGLY A 443 12.340 11.118 -0.700 0.50 47.52 C ATOM 1657 C BGLY A 443 12.438 11.590 0.734 0.50 45.30 C ATOM 1658 O BGLY A 443 11.790 11.060 1.636 0.50 45.51 O ATOM 0 H AGLY A 443 17.088 13.082 -2.232 0.50 51.95 H new ATOM 0 H BGLY A 443 10.581 11.769 -1.288 0.50 51.95 H new ATOM 0 HA2AGLY A 443 17.562 13.037 0.420 0.50 47.52 H new ATOM 0 HA2BGLY A 443 12.043 10.195 -0.730 0.50 47.52 H new ATOM 0 HA3AGLY A 443 17.064 14.275 -0.387 0.50 47.52 H new ATOM 0 HA3BGLY A 443 13.212 11.149 -1.124 0.50 47.52 H new ATOM 1659 N ALEU A 444 15.150 13.428 1.362 0.50 40.65 N ATOM 1660 CA ALEU A 444 13.800 13.186 1.878 0.50 38.08 C ATOM 1661 C ALEU A 444 12.971 14.472 2.056 0.50 35.64 C ATOM 1662 O ALEU A 444 11.780 14.428 2.365 0.50 35.41 O ATOM 1663 CB ALEU A 444 13.892 12.404 3.188 0.50 38.60 C ATOM 1664 CG ALEU A 444 14.485 11.000 3.006 0.50 38.46 C ATOM 1665 CD1ALEU A 444 14.764 10.357 4.348 0.50 38.00 C ATOM 1666 CD2ALEU A 444 13.521 10.150 2.190 0.50 39.32 C ATOM 1667 N BLEU A 444 13.253 12.613 0.946 0.50 42.51 N ATOM 1668 CA BLEU A 444 13.445 13.166 2.275 0.50 39.74 C ATOM 1669 C BLEU A 444 12.893 14.597 2.322 0.50 36.32 C ATOM 1670 O BLEU A 444 11.759 14.770 2.752 0.50 36.26 O ATOM 1671 CB BLEU A 444 14.921 13.109 2.666 0.50 41.14 C ATOM 1672 CG BLEU A 444 15.385 11.722 3.137 0.50 42.67 C ATOM 1673 CD1BLEU A 444 14.796 11.431 4.516 0.50 46.29 C ATOM 1674 CD2BLEU A 444 14.952 10.651 2.169 0.50 44.17 C ATOM 0 H ALEU A 444 15.667 13.848 1.906 0.50 42.51 H new ATOM 0 H BLEU A 444 13.707 13.003 0.328 0.50 42.51 H new ATOM 0 HA ALEU A 444 13.325 12.663 1.213 0.50 39.74 H new ATOM 0 HA BLEU A 444 12.956 12.635 2.923 0.50 39.74 H new ATOM 0 HB2ALEU A 444 14.437 12.901 3.818 0.50 41.14 H new ATOM 0 HB2BLEU A 444 15.459 13.380 1.906 0.50 41.14 H new ATOM 0 HB3ALEU A 444 13.007 12.328 3.577 0.50 41.14 H new ATOM 0 HB3BLEU A 444 15.085 13.753 3.373 0.50 41.14 H new ATOM 0 HG ALEU A 444 15.329 11.069 2.532 0.50 42.67 H new ATOM 0 HG BLEU A 444 16.354 11.720 3.183 0.50 42.67 H new ATOM 0 HD11ALEU A 444 15.138 9.472 4.212 0.50 46.29 H new ATOM 0 HD11BLEU A 444 15.088 10.556 4.815 0.50 46.29 H new ATOM 0 HD12ALEU A 444 15.396 10.902 4.843 0.50 46.29 H new ATOM 0 HD12BLEU A 444 15.098 12.104 5.146 0.50 46.29 H new ATOM 0 HD13ALEU A 444 13.937 10.285 4.850 0.50 46.29 H new ATOM 0 HD13BLEU A 444 13.828 11.448 4.465 0.50 46.29 H new ATOM 0 HD21ALEU A 444 13.892 9.262 2.073 0.50 44.17 H new ATOM 0 HD21BLEU A 444 15.255 9.786 2.486 0.50 44.17 H new ATOM 0 HD22ALEU A 444 12.672 10.086 2.655 0.50 44.17 H new ATOM 0 HD22BLEU A 444 13.984 10.649 2.100 0.50 44.17 H new ATOM 0 HD23ALEU A 444 13.384 10.560 1.322 0.50 44.17 H new ATOM 0 HD23BLEU A 444 15.337 10.828 1.297 0.50 44.17 H new ATOM 1675 N GLY A 445 13.640 15.602 1.859 1.00 32.65 N ATOM 1676 CA GLY A 445 13.056 16.938 1.910 1.00 26.89 C ATOM 1677 C GLY A 445 12.309 17.387 3.175 1.00 22.50 C ATOM 1678 O GLY A 445 12.722 17.114 4.298 1.00 21.40 O ATOM 0 H AGLY A 445 14.482 15.612 1.685 0.50 32.65 H new ATOM 0 H BGLY A 445 14.433 15.540 1.533 0.50 32.65 H new ATOM 0 HA2 GLY A 445 13.771 17.574 1.753 1.00 26.89 H new ATOM 0 HA3 GLY A 445 12.439 17.015 1.165 1.00 26.89 H new ATOM 1679 N LEU A 446 11.203 18.095 2.981 1.00 21.09 N ATOM 1680 CA LEU A 446 10.442 18.618 4.108 1.00 19.66 C ATOM 1681 C LEU A 446 9.920 17.572 5.068 1.00 19.02 C ATOM 1682 O LEU A 446 9.704 17.880 6.244 1.00 18.34 O ATOM 1683 CB LEU A 446 9.271 19.509 3.632 1.00 16.28 C ATOM 1684 CG LEU A 446 9.657 20.886 3.093 1.00 19.53 C ATOM 1685 CD1 LEU A 446 8.416 21.596 2.583 1.00 16.89 C ATOM 1686 CD2 LEU A 446 10.319 21.716 4.221 1.00 17.86 C ATOM 0 H LEU A 446 10.877 18.283 2.208 1.00 21.09 H new ATOM 0 HA LEU A 446 11.087 19.145 4.605 1.00 19.66 H new ATOM 0 HB2 LEU A 446 8.787 19.034 2.939 1.00 16.28 H new ATOM 0 HB3 LEU A 446 8.658 19.631 4.374 1.00 16.28 H new ATOM 0 HG LEU A 446 10.287 20.785 2.363 1.00 19.53 H new ATOM 0 HD11 LEU A 446 8.661 22.470 2.241 1.00 16.89 H new ATOM 0 HD12 LEU A 446 8.012 21.073 1.873 1.00 16.89 H new ATOM 0 HD13 LEU A 446 7.781 21.700 3.309 1.00 16.89 H new ATOM 0 HD21 LEU A 446 10.564 22.590 3.879 1.00 17.86 H new ATOM 0 HD22 LEU A 446 9.694 21.820 4.956 1.00 17.86 H new ATOM 0 HD23 LEU A 446 11.114 21.258 4.536 1.00 17.86 H new ATOM 1687 N ALA A 447 9.760 16.338 4.593 1.00 21.85 N ATOM 1688 CA ALA A 447 9.249 15.260 5.452 1.00 22.06 C ATOM 1689 C ALA A 447 10.240 14.944 6.555 1.00 20.68 C ATOM 1690 O ALA A 447 9.858 14.798 7.722 1.00 19.13 O ATOM 1691 CB ALA A 447 8.954 13.996 4.619 1.00 22.29 C ATOM 0 H ALA A 447 9.938 16.102 3.785 1.00 21.85 H new ATOM 0 HA ALA A 447 8.421 15.561 5.858 1.00 22.06 H new ATOM 0 HB1 ALA A 447 8.618 13.296 5.201 1.00 22.29 H new ATOM 0 HB2 ALA A 447 8.289 14.201 3.944 1.00 22.29 H new ATOM 0 HB3 ALA A 447 9.769 13.695 4.188 1.00 22.29 H new ATOM 1692 N ILE A 448 11.529 14.834 6.226 1.00 19.24 N ATOM 1693 CA ILE A 448 12.479 14.555 7.313 1.00 20.04 C ATOM 1694 C ILE A 448 12.738 15.826 8.110 1.00 20.33 C ATOM 1695 O ILE A 448 13.082 15.772 9.283 1.00 21.62 O ATOM 1696 CB ILE A 448 13.833 13.987 6.808 1.00 21.07 C ATOM 1697 CG1 ILE A 448 14.646 13.504 8.016 1.00 23.51 C ATOM 1698 CG2 ILE A 448 14.603 15.037 6.035 1.00 21.15 C ATOM 1699 CD1 ILE A 448 15.758 12.525 7.675 1.00 26.18 C ATOM 0 H ILE A 448 11.861 14.911 5.436 1.00 19.24 H new ATOM 0 HA ILE A 448 12.070 13.875 7.871 1.00 20.04 H new ATOM 0 HB ILE A 448 13.667 13.244 6.207 1.00 21.07 H new ATOM 0 HG12 ILE A 448 15.033 14.274 8.460 1.00 23.51 H new ATOM 0 HG13 ILE A 448 14.044 13.084 8.650 1.00 23.51 H new ATOM 0 HG21 ILE A 448 15.444 14.662 5.729 1.00 21.15 H new ATOM 0 HG22 ILE A 448 14.080 15.324 5.270 1.00 21.15 H new ATOM 0 HG23 ILE A 448 14.779 15.798 6.610 1.00 21.15 H new ATOM 0 HD11 ILE A 448 16.223 12.268 8.486 1.00 26.18 H new ATOM 0 HD12 ILE A 448 15.378 11.736 7.257 1.00 26.18 H new ATOM 0 HD13 ILE A 448 16.383 12.945 7.064 1.00 26.18 H new ATOM 1700 N THR A 449 12.586 16.973 7.462 1.00 20.53 N ATOM 1701 CA THR A 449 12.774 18.252 8.140 1.00 20.05 C ATOM 1702 C THR A 449 11.732 18.340 9.263 1.00 19.64 C ATOM 1703 O THR A 449 12.053 18.661 10.398 1.00 16.07 O ATOM 1704 CB THR A 449 12.599 19.418 7.146 1.00 23.07 C ATOM 1705 OG1 THR A 449 13.650 19.359 6.176 1.00 22.93 O ATOM 1706 CG2 THR A 449 12.640 20.769 7.857 1.00 21.41 C ATOM 0 H THR A 449 12.375 17.035 6.631 1.00 20.53 H new ATOM 0 HA THR A 449 13.670 18.313 8.507 1.00 20.05 H new ATOM 0 HB THR A 449 11.733 19.332 6.718 1.00 23.07 H new ATOM 0 HG1 THR A 449 13.389 19.709 5.458 1.00 22.93 H new ATOM 0 HG21 THR A 449 12.528 21.480 7.207 1.00 21.41 H new ATOM 0 HG22 THR A 449 11.925 20.813 8.511 1.00 21.41 H new ATOM 0 HG23 THR A 449 13.494 20.873 8.305 1.00 21.41 H new ATOM 1707 N LYS A 450 10.482 18.002 8.928 1.00 17.36 N ATOM 1708 CA LYS A 450 9.427 18.051 9.922 1.00 19.73 C ATOM 1709 C LYS A 450 9.687 17.031 11.037 1.00 19.32 C ATOM 1710 O LYS A 450 9.512 17.333 12.229 1.00 23.06 O ATOM 1711 CB LYS A 450 8.086 17.766 9.245 1.00 19.20 C ATOM 1712 CG LYS A 450 6.886 17.629 10.221 1.00 21.06 C ATOM 1713 CD LYS A 450 5.595 17.329 9.410 1.00 25.48 C ATOM 1714 CE LYS A 450 4.407 16.896 10.307 1.00 24.80 C ATOM 1715 NZ LYS A 450 3.678 18.007 10.904 1.00 26.64 N ATOM 0 H LYS A 450 10.235 17.747 8.144 1.00 17.36 H new ATOM 0 HA LYS A 450 9.407 18.934 10.322 1.00 19.73 H new ATOM 0 HB2 LYS A 450 7.896 18.480 8.616 1.00 19.20 H new ATOM 0 HB3 LYS A 450 8.164 16.948 8.730 1.00 19.20 H new ATOM 0 HG2 LYS A 450 7.053 16.916 10.858 1.00 21.06 H new ATOM 0 HG3 LYS A 450 6.777 18.446 10.732 1.00 21.06 H new ATOM 0 HD2 LYS A 450 5.343 18.119 8.907 1.00 25.48 H new ATOM 0 HD3 LYS A 450 5.779 16.629 8.765 1.00 25.48 H new ATOM 0 HE2 LYS A 450 3.792 16.365 9.778 1.00 24.80 H new ATOM 0 HE3 LYS A 450 4.741 16.323 11.015 1.00 24.80 H new ATOM 0 HZ1 LYS A 450 2.808 17.820 10.914 1.00 26.64 H new ATOM 0 HZ2 LYS A 450 3.963 18.136 11.737 1.00 26.64 H new ATOM 0 HZ3 LYS A 450 3.817 18.745 10.426 1.00 26.64 H new ATOM 1716 N GLU A 451 10.125 15.833 10.672 1.00 18.72 N ATOM 1717 CA GLU A 451 10.359 14.804 11.672 1.00 21.60 C ATOM 1718 C GLU A 451 11.471 15.236 12.632 1.00 19.19 C ATOM 1719 O GLU A 451 11.365 15.033 13.838 1.00 20.65 O ATOM 1720 CB GLU A 451 10.738 13.456 10.996 1.00 21.00 C ATOM 1721 CG GLU A 451 10.919 12.279 11.954 1.00 21.78 C ATOM 1722 CD GLU A 451 9.656 11.909 12.730 1.00 28.97 C ATOM 1723 OE1 GLU A 451 8.535 12.353 12.327 1.00 28.70 O ATOM 1724 OE2 GLU A 451 9.776 11.174 13.740 1.00 29.85 O ATOM 0 H GLU A 451 10.291 15.598 9.861 1.00 18.72 H new ATOM 0 HA GLU A 451 9.539 14.679 12.175 1.00 21.60 H new ATOM 0 HB2 GLU A 451 10.049 13.228 10.352 1.00 21.00 H new ATOM 0 HB3 GLU A 451 11.561 13.580 10.499 1.00 21.00 H new ATOM 0 HG2 GLU A 451 11.215 11.506 11.449 1.00 21.78 H new ATOM 0 HG3 GLU A 451 11.624 12.493 12.585 1.00 21.78 H new ATOM 1725 N ILE A 452 12.522 15.854 12.095 1.00 20.26 N ATOM 1726 CA ILE A 452 13.615 16.293 12.959 1.00 17.45 C ATOM 1727 C ILE A 452 13.133 17.338 13.970 1.00 18.93 C ATOM 1728 O ILE A 452 13.436 17.257 15.159 1.00 20.33 O ATOM 1729 CB ILE A 452 14.805 16.837 12.108 1.00 20.65 C ATOM 1730 CG1 ILE A 452 15.461 15.679 11.347 1.00 18.73 C ATOM 1731 CG2 ILE A 452 15.830 17.463 13.019 1.00 19.52 C ATOM 1732 CD1 ILE A 452 16.490 16.128 10.315 1.00 23.67 C ATOM 0 H ILE A 452 12.621 16.025 11.258 1.00 20.26 H new ATOM 0 HA ILE A 452 13.931 15.525 13.460 1.00 17.45 H new ATOM 0 HB ILE A 452 14.473 17.498 11.481 1.00 20.65 H new ATOM 0 HG12 ILE A 452 15.891 15.086 11.984 1.00 18.73 H new ATOM 0 HG13 ILE A 452 14.771 15.164 10.901 1.00 18.73 H new ATOM 0 HG21 ILE A 452 16.570 17.801 12.490 1.00 19.52 H new ATOM 0 HG22 ILE A 452 15.423 18.194 13.510 1.00 19.52 H new ATOM 0 HG23 ILE A 452 16.158 16.797 13.644 1.00 19.52 H new ATOM 0 HD11 ILE A 452 16.865 15.351 9.872 1.00 23.67 H new ATOM 0 HD12 ILE A 452 16.062 16.699 9.658 1.00 23.67 H new ATOM 0 HD13 ILE A 452 17.199 16.620 10.758 1.00 23.67 H new ATOM 1733 N VAL A 453 12.365 18.307 13.509 1.00 18.14 N ATOM 1734 CA VAL A 453 11.823 19.329 14.395 1.00 20.68 C ATOM 1735 C VAL A 453 10.886 18.702 15.460 1.00 20.36 C ATOM 1736 O VAL A 453 10.980 18.986 16.642 1.00 20.57 O ATOM 1737 CB VAL A 453 11.022 20.398 13.588 1.00 20.02 C ATOM 1738 CG1 VAL A 453 10.195 21.277 14.534 1.00 16.95 C ATOM 1739 CG2 VAL A 453 12.013 21.269 12.823 1.00 22.12 C ATOM 0 H VAL A 453 12.142 18.395 12.683 1.00 18.14 H new ATOM 0 HA VAL A 453 12.575 19.753 14.837 1.00 20.68 H new ATOM 0 HB VAL A 453 10.417 19.952 12.975 1.00 20.02 H new ATOM 0 HG11 VAL A 453 9.704 21.935 14.018 1.00 16.95 H new ATOM 0 HG12 VAL A 453 9.571 20.723 15.028 1.00 16.95 H new ATOM 0 HG13 VAL A 453 10.787 21.730 15.155 1.00 16.95 H new ATOM 0 HG21 VAL A 453 11.530 21.940 12.315 1.00 22.12 H new ATOM 0 HG22 VAL A 453 12.610 21.706 13.450 1.00 22.12 H new ATOM 0 HG23 VAL A 453 12.530 20.716 12.217 1.00 22.12 H new ATOM 1740 N GLU A 454 10.001 17.833 15.014 1.00 22.57 N ATOM 1741 CA GLU A 454 9.062 17.217 15.968 1.00 23.27 C ATOM 1742 C GLU A 454 9.775 16.327 16.982 1.00 23.79 C ATOM 1743 O GLU A 454 9.379 16.247 18.137 1.00 23.52 O ATOM 1744 CB GLU A 454 7.959 16.472 15.187 1.00 22.78 C ATOM 1745 CG GLU A 454 7.052 17.499 14.500 1.00 24.72 C ATOM 1746 CD GLU A 454 5.870 16.913 13.750 1.00 26.90 C ATOM 1747 OE1 GLU A 454 5.051 17.721 13.275 1.00 29.40 O ATOM 1748 OE2 GLU A 454 5.772 15.674 13.612 1.00 27.02 O ATOM 0 H GLU A 454 9.917 17.584 14.195 1.00 22.57 H new ATOM 0 HA GLU A 454 8.642 17.915 16.495 1.00 23.27 H new ATOM 0 HB2 GLU A 454 8.356 15.882 14.528 1.00 22.78 H new ATOM 0 HB3 GLU A 454 7.440 15.916 15.789 1.00 22.78 H new ATOM 0 HG2 GLU A 454 6.719 18.115 15.171 1.00 24.72 H new ATOM 0 HG3 GLU A 454 7.587 18.018 13.879 1.00 24.72 H new ATOM 1749 N LEU A 455 10.868 15.700 16.574 1.00 21.44 N ATOM 1750 CA LEU A 455 11.625 14.858 17.508 1.00 22.98 C ATOM 1751 C LEU A 455 12.234 15.716 18.597 1.00 22.95 C ATOM 1752 O LEU A 455 12.491 15.224 19.704 1.00 23.59 O ATOM 1753 CB LEU A 455 12.722 14.071 16.770 1.00 20.89 C ATOM 1754 CG LEU A 455 12.224 12.790 16.109 1.00 22.50 C ATOM 1755 CD1 LEU A 455 13.245 12.270 15.128 1.00 26.57 C ATOM 1756 CD2 LEU A 455 11.918 11.768 17.187 1.00 24.72 C ATOM 0 H LEU A 455 11.189 15.743 15.777 1.00 21.44 H new ATOM 0 HA LEU A 455 11.016 14.219 17.911 1.00 22.98 H new ATOM 0 HB2 LEU A 455 13.117 14.642 16.092 1.00 20.89 H new ATOM 0 HB3 LEU A 455 13.426 13.848 17.399 1.00 20.89 H new ATOM 0 HG LEU A 455 11.413 12.971 15.609 1.00 22.50 H new ATOM 0 HD11 LEU A 455 12.914 11.456 14.717 1.00 26.57 H new ATOM 0 HD12 LEU A 455 13.404 12.937 14.442 1.00 26.57 H new ATOM 0 HD13 LEU A 455 14.075 12.082 15.594 1.00 26.57 H new ATOM 0 HD21 LEU A 455 11.600 10.949 16.776 1.00 24.72 H new ATOM 0 HD22 LEU A 455 12.723 11.583 17.696 1.00 24.72 H new ATOM 0 HD23 LEU A 455 11.235 12.118 17.780 1.00 24.72 H new ATOM 1757 N HIS A 456 12.485 16.992 18.304 1.00 22.90 N ATOM 1758 CA HIS A 456 13.028 17.895 19.328 1.00 23.57 C ATOM 1759 C HIS A 456 11.896 18.423 20.210 1.00 22.59 C ATOM 1760 O HIS A 456 12.113 19.194 21.123 1.00 22.70 O ATOM 1761 CB HIS A 456 13.750 19.090 18.687 1.00 23.32 C ATOM 1762 CG HIS A 456 15.121 18.774 18.179 1.00 23.12 C ATOM 1763 ND1 HIS A 456 15.346 18.124 16.974 1.00 23.18 N ATOM 1764 CD2 HIS A 456 16.353 19.023 18.701 1.00 22.60 C ATOM 1765 CE1 HIS A 456 16.648 17.993 16.782 1.00 24.87 C ATOM 1766 NE2 HIS A 456 17.286 18.528 17.816 1.00 21.66 N ATOM 0 H HIS A 456 12.352 17.352 17.534 1.00 22.90 H new ATOM 0 HA HIS A 456 13.663 17.391 19.861 1.00 23.57 H new ATOM 0 HB2 HIS A 456 13.212 19.424 17.952 1.00 23.32 H new ATOM 0 HB3 HIS A 456 13.814 19.805 19.340 1.00 23.32 H new ATOM 0 HD1 HIS A 456 14.734 17.849 16.436 1.00 23.18 H new ATOM 0 HD2 HIS A 456 16.532 19.449 19.508 1.00 22.60 H new ATOM 0 HE1 HIS A 456 17.050 17.593 16.045 1.00 24.87 H new ATOM 1767 N GLY A 457 10.672 18.040 19.884 1.00 22.87 N ATOM 1768 CA GLY A 457 9.519 18.514 20.624 1.00 23.88 C ATOM 1769 C GLY A 457 8.969 19.817 20.061 1.00 23.89 C ATOM 1770 O GLY A 457 8.167 20.506 20.676 1.00 21.82 O ATOM 0 H GLY A 457 10.488 17.505 19.236 1.00 22.87 H new ATOM 0 HA2 GLY A 457 8.824 17.837 20.606 1.00 23.88 H new ATOM 0 HA3 GLY A 457 9.764 18.643 21.553 1.00 23.88 H new ATOM 1771 N GLY A 458 9.398 20.154 18.839 1.00 23.94 N ATOM 1772 CA GLY A 458 8.974 21.403 18.235 1.00 19.10 C ATOM 1773 C GLY A 458 7.844 21.319 17.221 1.00 21.60 C ATOM 1774 O GLY A 458 7.162 20.284 17.078 1.00 20.57 O ATOM 0 H GLY A 458 9.926 19.676 18.357 1.00 23.94 H new ATOM 0 HA2 GLY A 458 8.701 22.006 18.944 1.00 19.10 H new ATOM 0 HA3 GLY A 458 9.742 21.806 17.801 1.00 19.10 H new ATOM 1775 N ARG A 459 7.661 22.422 16.508 1.00 19.06 N ATOM 1776 CA ARG A 459 6.621 22.529 15.485 1.00 21.68 C ATOM 1777 C ARG A 459 7.163 23.260 14.258 1.00 19.26 C ATOM 1778 O ARG A 459 7.971 24.155 14.387 1.00 19.63 O ATOM 1779 CB ARG A 459 5.447 23.348 16.047 1.00 23.37 C ATOM 1780 CG ARG A 459 4.373 23.676 15.023 1.00 25.41 C ATOM 1781 CD ARG A 459 3.199 24.463 15.641 1.00 29.41 C ATOM 1782 NE ARG A 459 2.180 24.758 14.635 1.00 28.06 N ATOM 1783 CZ ARG A 459 1.784 25.986 14.310 1.00 31.07 C ATOM 1784 NH1 ARG A 459 2.315 27.060 14.915 1.00 31.06 N ATOM 1785 NH2 ARG A 459 0.857 26.156 13.364 1.00 32.00 N ATOM 0 H ARG A 459 8.136 23.133 16.601 1.00 19.06 H new ATOM 0 HA ARG A 459 6.333 21.637 15.236 1.00 21.68 H new ATOM 0 HB2 ARG A 459 5.043 22.856 16.779 1.00 23.37 H new ATOM 0 HB3 ARG A 459 5.791 24.176 16.417 1.00 23.37 H new ATOM 0 HG2 ARG A 459 4.763 24.194 14.302 1.00 25.41 H new ATOM 0 HG3 ARG A 459 4.039 22.853 14.633 1.00 25.41 H new ATOM 0 HD2 ARG A 459 2.806 23.950 16.364 1.00 29.41 H new ATOM 0 HD3 ARG A 459 3.527 25.290 16.027 1.00 29.41 H new ATOM 0 HE ARG A 459 1.813 24.096 14.227 1.00 28.06 H new ATOM 0 HH11 ARG A 459 2.918 26.959 15.520 1.00 31.06 H new ATOM 0 HH12 ARG A 459 2.052 27.850 14.698 1.00 31.06 H new ATOM 0 HH21 ARG A 459 0.518 25.473 12.967 1.00 32.00 H new ATOM 0 HH22 ARG A 459 0.599 26.949 13.152 1.00 32.00 H new ATOM 1786 N ILE A 460 6.698 22.868 13.079 1.00 20.14 N ATOM 1787 CA ILE A 460 7.099 23.577 11.870 1.00 19.35 C ATOM 1788 C ILE A 460 5.837 23.810 11.044 1.00 22.88 C ATOM 1789 O ILE A 460 4.915 22.953 10.996 1.00 19.87 O ATOM 1790 CB ILE A 460 8.151 22.779 11.030 1.00 20.12 C ATOM 1791 CG1 ILE A 460 8.530 23.607 9.791 1.00 17.74 C ATOM 1792 CG2 ILE A 460 7.599 21.402 10.642 1.00 20.91 C ATOM 1793 CD1 ILE A 460 9.780 23.058 9.023 1.00 20.34 C ATOM 0 H ILE A 460 6.160 22.208 12.957 1.00 20.14 H new ATOM 0 HA ILE A 460 7.525 24.413 12.116 1.00 19.35 H new ATOM 0 HB ILE A 460 8.949 22.626 11.560 1.00 20.12 H new ATOM 0 HG12 ILE A 460 7.773 23.631 9.185 1.00 17.74 H new ATOM 0 HG13 ILE A 460 8.704 24.521 10.064 1.00 17.74 H new ATOM 0 HG21 ILE A 460 8.263 20.922 10.123 1.00 20.91 H new ATOM 0 HG22 ILE A 460 7.391 20.899 11.445 1.00 20.91 H new ATOM 0 HG23 ILE A 460 6.794 21.513 10.113 1.00 20.91 H new ATOM 0 HD11 ILE A 460 9.963 23.624 8.257 1.00 20.34 H new ATOM 0 HD12 ILE A 460 10.549 23.057 9.615 1.00 20.34 H new ATOM 0 HD13 ILE A 460 9.603 22.153 8.722 1.00 20.34 H new ATOM 1794 N TRP A 461 5.775 24.977 10.415 1.00 21.93 N ATOM 1795 CA TRP A 461 4.633 25.330 9.585 1.00 22.50 C ATOM 1796 C TRP A 461 5.094 26.418 8.646 1.00 21.93 C ATOM 1797 O TRP A 461 6.204 26.938 8.800 1.00 21.49 O ATOM 1798 CB TRP A 461 3.455 25.825 10.444 1.00 23.32 C ATOM 1799 CG TRP A 461 3.642 27.166 11.050 1.00 24.32 C ATOM 1800 CD1 TRP A 461 3.120 28.355 10.599 1.00 21.67 C ATOM 1801 CD2 TRP A 461 4.362 27.477 12.263 1.00 22.59 C ATOM 1802 NE1 TRP A 461 3.463 29.382 11.473 1.00 24.91 N ATOM 1803 CE2 TRP A 461 4.208 28.867 12.499 1.00 22.26 C ATOM 1804 CE3 TRP A 461 5.081 26.712 13.189 1.00 25.90 C ATOM 1805 CZ2 TRP A 461 4.793 29.512 13.605 1.00 23.80 C ATOM 1806 CZ3 TRP A 461 5.658 27.352 14.289 1.00 24.63 C ATOM 1807 CH2 TRP A 461 5.496 28.737 14.490 1.00 23.99 C ATOM 0 H TRP A 461 6.387 25.580 10.456 1.00 21.93 H new ATOM 0 HA TRP A 461 4.318 24.555 9.094 1.00 22.50 H new ATOM 0 HB2 TRP A 461 2.656 25.842 9.894 1.00 23.32 H new ATOM 0 HB3 TRP A 461 3.298 25.183 11.154 1.00 23.32 H new ATOM 0 HD1 TRP A 461 2.614 28.458 9.826 1.00 21.67 H new ATOM 0 HE1 TRP A 461 3.242 30.208 11.383 1.00 24.91 H new ATOM 0 HE3 TRP A 461 5.173 25.794 13.074 1.00 25.90 H new ATOM 0 HZ2 TRP A 461 4.706 30.429 13.730 1.00 23.80 H new ATOM 0 HZ3 TRP A 461 6.157 26.856 14.898 1.00 24.63 H new ATOM 0 HH2 TRP A 461 5.875 29.134 15.241 1.00 23.99 H new ATOM 1808 N VAL A 462 4.246 26.760 7.684 1.00 21.71 N ATOM 1809 CA VAL A 462 4.604 27.784 6.729 1.00 23.37 C ATOM 1810 C VAL A 462 3.501 28.830 6.601 1.00 23.48 C ATOM 1811 O VAL A 462 2.324 28.563 6.810 1.00 20.30 O ATOM 1812 CB VAL A 462 4.856 27.156 5.354 1.00 23.62 C ATOM 1813 CG1 VAL A 462 3.512 26.671 4.762 1.00 23.63 C ATOM 1814 CG2 VAL A 462 5.523 28.167 4.412 1.00 21.15 C ATOM 0 H VAL A 462 3.467 26.412 7.571 1.00 21.71 H new ATOM 0 HA VAL A 462 5.411 28.217 7.050 1.00 23.37 H new ATOM 0 HB VAL A 462 5.455 26.400 5.454 1.00 23.62 H new ATOM 0 HG11 VAL A 462 3.667 26.273 3.891 1.00 23.63 H new ATOM 0 HG12 VAL A 462 3.117 26.011 5.353 1.00 23.63 H new ATOM 0 HG13 VAL A 462 2.908 27.425 4.670 1.00 23.63 H new ATOM 0 HG21 VAL A 462 5.675 27.753 3.548 1.00 21.15 H new ATOM 0 HG22 VAL A 462 4.945 28.939 4.303 1.00 21.15 H new ATOM 0 HG23 VAL A 462 6.371 28.449 4.788 1.00 21.15 H new ATOM 1815 N GLU A 463 3.920 30.036 6.279 1.00 24.36 N ATOM 1816 CA GLU A 463 3.011 31.155 6.037 1.00 25.67 C ATOM 1817 C GLU A 463 3.524 31.666 4.722 1.00 27.71 C ATOM 1818 O GLU A 463 4.716 31.960 4.578 1.00 24.92 O ATOM 1819 CB GLU A 463 3.136 32.170 7.147 1.00 24.96 C ATOM 1820 CG GLU A 463 2.432 31.636 8.423 1.00 26.23 C ATOM 1821 CD GLU A 463 2.509 32.584 9.602 1.00 27.22 C ATOM 1822 OE1 GLU A 463 2.716 33.787 9.391 1.00 24.46 O ATOM 1823 OE2 GLU A 463 2.342 32.109 10.744 1.00 27.27 O ATOM 0 H GLU A 463 4.751 30.239 6.192 1.00 24.36 H new ATOM 0 HA GLU A 463 2.067 30.932 6.014 1.00 25.67 H new ATOM 0 HB2 GLU A 463 4.072 32.346 7.333 1.00 24.96 H new ATOM 0 HB3 GLU A 463 2.737 33.011 6.875 1.00 24.96 H new ATOM 0 HG2 GLU A 463 1.500 31.461 8.219 1.00 26.23 H new ATOM 0 HG3 GLU A 463 2.832 30.788 8.673 1.00 26.23 H new ATOM 1824 N SER A 464 2.637 31.726 3.743 1.00 29.38 N ATOM 1825 CA SER A 464 3.071 32.114 2.410 1.00 32.45 C ATOM 1826 C SER A 464 1.969 32.771 1.585 1.00 35.23 C ATOM 1827 O SER A 464 0.765 32.571 1.844 1.00 33.37 O ATOM 1828 CB SER A 464 3.581 30.861 1.687 1.00 32.39 C ATOM 1829 OG SER A 464 4.045 31.123 0.379 1.00 35.53 O ATOM 0 H SER A 464 1.799 31.551 3.823 1.00 29.38 H new ATOM 0 HA SER A 464 3.771 32.778 2.507 1.00 32.45 H new ATOM 0 HB2 SER A 464 4.299 30.465 2.205 1.00 32.39 H new ATOM 0 HB3 SER A 464 2.867 30.206 1.645 1.00 32.39 H new ATOM 0 HG SER A 464 4.431 31.869 0.363 1.00 35.53 H new ATOM 1830 N GLU A 465 2.395 33.571 0.609 1.00 36.64 N ATOM 1831 CA GLU A 465 1.473 34.231 -0.305 1.00 40.27 C ATOM 1832 C GLU A 465 2.048 34.028 -1.697 1.00 39.83 C ATOM 1833 O GLU A 465 3.195 34.412 -1.974 1.00 39.83 O ATOM 1834 CB GLU A 465 1.360 35.731 -0.001 1.00 43.65 C ATOM 1835 CG GLU A 465 0.579 36.067 1.261 1.00 49.69 C ATOM 1836 CD GLU A 465 -0.165 37.402 1.153 1.00 54.37 C ATOM 1837 OE1 GLU A 465 0.193 38.221 0.268 1.00 56.56 O ATOM 1838 OE2 GLU A 465 -1.098 37.642 1.959 1.00 56.16 O ATOM 0 H GLU A 465 3.224 33.744 0.461 1.00 36.64 H new ATOM 0 HA GLU A 465 0.581 33.859 -0.219 1.00 40.27 H new ATOM 0 HB2 GLU A 465 2.253 36.101 0.078 1.00 43.65 H new ATOM 0 HB3 GLU A 465 0.937 36.170 -0.755 1.00 43.65 H new ATOM 0 HG2 GLU A 465 -0.059 35.359 1.441 1.00 49.69 H new ATOM 0 HG3 GLU A 465 1.188 36.100 2.015 1.00 49.69 H new ATOM 1839 N VAL A 466 1.269 33.403 -2.567 1.00 40.04 N ATOM 1840 CA VAL A 466 1.698 33.142 -3.932 1.00 40.36 C ATOM 1841 C VAL A 466 2.179 34.425 -4.597 1.00 40.77 C ATOM 1842 O VAL A 466 1.525 35.466 -4.502 1.00 40.45 O ATOM 1843 CB VAL A 466 0.546 32.549 -4.770 1.00 40.42 C ATOM 1844 CG1 VAL A 466 0.981 32.406 -6.223 1.00 39.85 C ATOM 1845 CG2 VAL A 466 0.131 31.181 -4.197 1.00 40.46 C ATOM 0 H VAL A 466 0.478 33.119 -2.384 1.00 40.04 H new ATOM 0 HA VAL A 466 2.426 32.502 -3.891 1.00 40.36 H new ATOM 0 HB VAL A 466 -0.217 33.147 -4.731 1.00 40.42 H new ATOM 0 HG11 VAL A 466 0.253 32.033 -6.744 1.00 39.85 H new ATOM 0 HG12 VAL A 466 1.218 33.277 -6.577 1.00 39.85 H new ATOM 0 HG13 VAL A 466 1.750 31.817 -6.274 1.00 39.85 H new ATOM 0 HG21 VAL A 466 -0.593 30.814 -4.728 1.00 40.46 H new ATOM 0 HG22 VAL A 466 0.889 30.576 -4.222 1.00 40.46 H new ATOM 0 HG23 VAL A 466 -0.165 31.290 -3.280 1.00 40.46 H new ATOM 1846 N GLY A 467 3.326 34.342 -5.257 1.00 41.63 N ATOM 1847 CA GLY A 467 3.879 35.501 -5.933 1.00 42.06 C ATOM 1848 C GLY A 467 4.689 36.400 -5.012 1.00 43.14 C ATOM 1849 O GLY A 467 5.509 37.207 -5.486 1.00 42.32 O ATOM 0 H GLY A 467 3.797 33.626 -5.324 1.00 41.63 H new ATOM 0 HA2 GLY A 467 4.443 35.204 -6.664 1.00 42.06 H new ATOM 0 HA3 GLY A 467 3.156 36.016 -6.324 1.00 42.06 H new ATOM 1850 N LYS A 468 4.483 36.257 -3.702 1.00 42.57 N ATOM 1851 CA LYS A 468 5.183 37.077 -2.722 1.00 42.51 C ATOM 1852 C LYS A 468 6.341 36.383 -2.001 1.00 40.43 C ATOM 1853 O LYS A 468 7.427 36.970 -1.833 1.00 39.94 O ATOM 1854 CB LYS A 468 4.194 37.598 -1.680 1.00 46.13 C ATOM 1855 CG LYS A 468 4.859 38.407 -0.562 1.00 51.09 C ATOM 1856 CD LYS A 468 3.918 38.699 0.612 1.00 54.30 C ATOM 1857 CE LYS A 468 2.829 39.694 0.243 1.00 56.76 C ATOM 1858 NZ LYS A 468 2.041 40.109 1.451 1.00 58.00 N ATOM 0 H LYS A 468 3.937 35.686 -3.362 1.00 42.57 H new ATOM 0 HA LYS A 468 5.579 37.798 -3.235 1.00 42.51 H new ATOM 0 HB2 LYS A 468 3.532 38.152 -2.121 1.00 46.13 H new ATOM 0 HB3 LYS A 468 3.721 36.847 -1.289 1.00 46.13 H new ATOM 0 HG2 LYS A 468 5.633 37.922 -0.236 1.00 51.09 H new ATOM 0 HG3 LYS A 468 5.183 39.246 -0.926 1.00 51.09 H new ATOM 0 HD2 LYS A 468 3.510 37.871 0.910 1.00 54.30 H new ATOM 0 HD3 LYS A 468 4.432 39.047 1.357 1.00 54.30 H new ATOM 0 HE2 LYS A 468 3.228 40.476 -0.170 1.00 56.76 H new ATOM 0 HE3 LYS A 468 2.235 39.298 -0.414 1.00 56.76 H new ATOM 0 HZ1 LYS A 468 1.264 39.675 1.462 1.00 58.00 H new ATOM 0 HZ2 LYS A 468 2.501 39.913 2.187 1.00 58.00 H new ATOM 0 HZ3 LYS A 468 1.891 40.986 1.421 1.00 58.00 H new ATOM 1859 N GLY A 469 6.126 35.142 -1.577 1.00 36.76 N ATOM 1860 CA GLY A 469 7.184 34.429 -0.879 1.00 33.35 C ATOM 1861 C GLY A 469 6.651 33.619 0.298 1.00 31.15 C ATOM 1862 O GLY A 469 5.450 33.616 0.557 1.00 31.30 O ATOM 0 H GLY A 469 5.393 34.705 -1.681 1.00 36.76 H new ATOM 0 HA2 GLY A 469 7.637 33.836 -1.499 1.00 33.35 H new ATOM 0 HA3 GLY A 469 7.844 35.064 -0.560 1.00 33.35 H new ATOM 1863 N SER A 470 7.558 32.971 1.021 1.00 30.09 N ATOM 1864 CA SER A 470 7.164 32.140 2.152 1.00 28.33 C ATOM 1865 C SER A 470 8.076 32.322 3.355 1.00 27.45 C ATOM 1866 O SER A 470 9.241 32.675 3.236 1.00 25.25 O ATOM 1867 CB SER A 470 7.226 30.654 1.758 1.00 28.29 C ATOM 1868 OG SER A 470 6.702 30.422 0.479 1.00 25.06 O ATOM 0 H SER A 470 8.405 32.999 0.874 1.00 30.09 H new ATOM 0 HA SER A 470 6.264 32.413 2.390 1.00 28.33 H new ATOM 0 HB2 SER A 470 8.147 30.352 1.788 1.00 28.29 H new ATOM 0 HB3 SER A 470 6.734 30.128 2.408 1.00 28.29 H new ATOM 0 HG SER A 470 5.891 30.640 0.465 1.00 25.06 H new ATOM 1869 N ARG A 471 7.513 32.054 4.526 1.00 26.06 N ATOM 1870 CA ARG A 471 8.277 32.106 5.769 1.00 24.13 C ATOM 1871 C ARG A 471 8.015 30.750 6.433 1.00 24.10 C ATOM 1872 O ARG A 471 6.851 30.421 6.765 1.00 22.28 O ATOM 1873 CB ARG A 471 7.790 33.257 6.652 1.00 27.13 C ATOM 1874 CG ARG A 471 8.498 34.604 6.346 1.00 31.56 C ATOM 1875 CD ARG A 471 7.626 35.827 6.674 1.00 34.79 C ATOM 1876 NE ARG A 471 7.252 35.908 8.084 1.00 37.11 N ATOM 1877 CZ ARG A 471 8.036 36.396 9.042 1.00 38.78 C ATOM 1878 NH1 ARG A 471 9.246 36.855 8.749 1.00 37.61 N ATOM 1879 NH2 ARG A 471 7.600 36.437 10.299 1.00 39.29 N ATOM 0 H ARG A 471 6.686 31.839 4.625 1.00 26.06 H new ATOM 0 HA ARG A 471 9.223 32.263 5.621 1.00 24.13 H new ATOM 0 HB2 ARG A 471 6.834 33.366 6.532 1.00 27.13 H new ATOM 0 HB3 ARG A 471 7.935 33.026 7.583 1.00 27.13 H new ATOM 0 HG2 ARG A 471 9.322 34.654 6.856 1.00 31.56 H new ATOM 0 HG3 ARG A 471 8.743 34.629 5.408 1.00 31.56 H new ATOM 0 HD2 ARG A 471 8.104 36.633 6.426 1.00 34.79 H new ATOM 0 HD3 ARG A 471 6.821 35.797 6.133 1.00 34.79 H new ATOM 0 HE ARG A 471 6.473 35.621 8.310 1.00 37.11 H new ATOM 0 HH11 ARG A 471 9.527 36.838 7.936 1.00 37.61 H new ATOM 0 HH12 ARG A 471 9.749 37.169 9.372 1.00 37.61 H new ATOM 0 HH21 ARG A 471 6.813 36.148 10.491 1.00 39.29 H new ATOM 0 HH22 ARG A 471 8.105 36.752 10.919 1.00 39.29 H new ATOM 1880 N PHE A 472 9.055 29.934 6.555 1.00 22.41 N ATOM 1881 CA PHE A 472 8.912 28.636 7.214 1.00 20.45 C ATOM 1882 C PHE A 472 9.287 28.869 8.664 1.00 21.17 C ATOM 1883 O PHE A 472 10.353 29.399 8.951 1.00 22.16 O ATOM 1884 CB PHE A 472 9.857 27.596 6.613 1.00 18.31 C ATOM 1885 CG PHE A 472 9.344 26.993 5.335 1.00 20.36 C ATOM 1886 CD1 PHE A 472 9.440 27.696 4.128 1.00 20.22 C ATOM 1887 CD2 PHE A 472 8.698 25.753 5.350 1.00 17.49 C ATOM 1888 CE1 PHE A 472 8.890 27.171 2.957 1.00 19.31 C ATOM 1889 CE2 PHE A 472 8.141 25.223 4.175 1.00 17.45 C ATOM 1890 CZ PHE A 472 8.231 25.928 2.990 1.00 22.09 C ATOM 0 H PHE A 472 9.846 30.108 6.267 1.00 22.41 H new ATOM 0 HA PHE A 472 8.009 28.298 7.108 1.00 20.45 H new ATOM 0 HB2 PHE A 472 10.718 28.010 6.445 1.00 18.31 H new ATOM 0 HB3 PHE A 472 10.003 26.889 7.261 1.00 18.31 H new ATOM 0 HD1 PHE A 472 9.873 28.519 4.106 1.00 20.22 H new ATOM 0 HD2 PHE A 472 8.637 25.275 6.145 1.00 17.49 H new ATOM 0 HE1 PHE A 472 8.959 27.641 2.158 1.00 19.31 H new ATOM 0 HE2 PHE A 472 7.712 24.398 4.194 1.00 17.45 H new ATOM 0 HZ PHE A 472 7.856 25.581 2.213 1.00 22.09 H new ATOM 1891 N PHE A 473 8.401 28.497 9.572 1.00 21.04 N ATOM 1892 CA PHE A 473 8.677 28.684 10.999 1.00 21.72 C ATOM 1893 C PHE A 473 9.064 27.391 11.706 1.00 20.45 C ATOM 1894 O PHE A 473 8.395 26.341 11.535 1.00 20.12 O ATOM 1895 CB PHE A 473 7.436 29.259 11.710 1.00 23.15 C ATOM 1896 CG PHE A 473 6.999 30.582 11.190 1.00 24.88 C ATOM 1897 CD1 PHE A 473 6.345 30.685 9.956 1.00 26.45 C ATOM 1898 CD2 PHE A 473 7.179 31.741 11.962 1.00 26.57 C ATOM 1899 CE1 PHE A 473 5.873 31.928 9.508 1.00 27.43 C ATOM 1900 CE2 PHE A 473 6.710 32.974 11.517 1.00 27.51 C ATOM 1901 CZ PHE A 473 6.059 33.069 10.293 1.00 25.87 C ATOM 0 H PHE A 473 7.640 28.138 9.393 1.00 21.04 H new ATOM 0 HA PHE A 473 9.428 29.296 11.048 1.00 21.72 H new ATOM 0 HB2 PHE A 473 6.703 28.629 11.622 1.00 23.15 H new ATOM 0 HB3 PHE A 473 7.627 29.341 12.657 1.00 23.15 H new ATOM 0 HD1 PHE A 473 6.223 29.927 9.432 1.00 26.45 H new ATOM 0 HD2 PHE A 473 7.617 31.684 12.781 1.00 26.57 H new ATOM 0 HE1 PHE A 473 5.437 31.993 8.689 1.00 27.43 H new ATOM 0 HE2 PHE A 473 6.832 33.734 12.039 1.00 27.51 H new ATOM 0 HZ PHE A 473 5.747 33.893 9.996 1.00 25.87 H new ATOM 1902 N VAL A 474 10.089 27.477 12.543 1.00 18.16 N ATOM 1903 CA VAL A 474 10.540 26.342 13.315 1.00 20.22 C ATOM 1904 C VAL A 474 10.664 26.797 14.772 1.00 23.70 C ATOM 1905 O VAL A 474 11.548 27.612 15.111 1.00 21.65 O ATOM 1906 CB VAL A 474 11.915 25.815 12.881 1.00 20.14 C ATOM 1907 CG1 VAL A 474 12.400 24.726 13.888 1.00 19.83 C ATOM 1908 CG2 VAL A 474 11.810 25.199 11.477 1.00 19.58 C ATOM 0 H VAL A 474 10.540 28.197 12.676 1.00 18.16 H new ATOM 0 HA VAL A 474 9.897 25.627 13.185 1.00 20.22 H new ATOM 0 HB VAL A 474 12.549 26.549 12.867 1.00 20.14 H new ATOM 0 HG11 VAL A 474 13.269 24.394 13.612 1.00 19.83 H new ATOM 0 HG12 VAL A 474 12.469 25.113 14.775 1.00 19.83 H new ATOM 0 HG13 VAL A 474 11.765 23.993 13.903 1.00 19.83 H new ATOM 0 HG21 VAL A 474 12.679 24.866 11.204 1.00 19.58 H new ATOM 0 HG22 VAL A 474 11.174 24.467 11.491 1.00 19.58 H new ATOM 0 HG23 VAL A 474 11.511 25.875 10.849 1.00 19.58 H new ATOM 1909 N TRP A 475 9.768 26.273 15.602 1.00 23.08 N ATOM 1910 CA TRP A 475 9.796 26.584 17.029 1.00 25.26 C ATOM 1911 C TRP A 475 10.236 25.319 17.733 1.00 24.61 C ATOM 1912 O TRP A 475 9.644 24.266 17.535 1.00 22.75 O ATOM 1913 CB TRP A 475 8.407 26.954 17.529 1.00 24.52 C ATOM 1914 CG TRP A 475 8.356 27.284 18.998 1.00 25.40 C ATOM 1915 CD1 TRP A 475 8.535 28.544 19.577 1.00 26.83 C ATOM 1916 CD2 TRP A 475 8.281 26.347 20.099 1.00 24.61 C ATOM 1917 NE1 TRP A 475 8.597 28.405 20.961 1.00 26.52 N ATOM 1918 CE2 TRP A 475 8.429 27.083 21.306 1.00 26.76 C ATOM 1919 CE3 TRP A 475 8.113 24.963 20.178 1.00 23.47 C ATOM 1920 CZ2 TRP A 475 8.410 26.478 22.564 1.00 26.68 C ATOM 1921 CZ3 TRP A 475 8.097 24.351 21.424 1.00 25.37 C ATOM 1922 CH2 TRP A 475 8.240 25.112 22.605 1.00 25.86 C ATOM 0 H TRP A 475 9.139 25.738 15.362 1.00 23.08 H new ATOM 0 HA TRP A 475 10.391 27.331 17.199 1.00 25.26 H new ATOM 0 HB2 TRP A 475 8.083 27.716 17.024 1.00 24.52 H new ATOM 0 HB3 TRP A 475 7.802 26.217 17.351 1.00 24.52 H new ATOM 0 HD1 TRP A 475 8.602 29.347 19.112 1.00 26.83 H new ATOM 0 HE1 TRP A 475 8.722 29.049 21.517 1.00 26.52 H new ATOM 0 HE3 TRP A 475 8.013 24.457 19.404 1.00 23.47 H new ATOM 0 HZ2 TRP A 475 8.508 26.977 23.343 1.00 26.68 H new ATOM 0 HZ3 TRP A 475 7.991 23.429 21.482 1.00 25.37 H new ATOM 0 HH2 TRP A 475 8.219 24.681 23.429 1.00 25.86 H new ATOM 1923 N ILE A 476 11.286 25.420 18.545 1.00 25.97 N ATOM 1924 CA ILE A 476 11.726 24.272 19.282 1.00 27.69 C ATOM 1925 C ILE A 476 11.989 24.645 20.742 1.00 29.76 C ATOM 1926 O ILE A 476 12.281 25.808 21.050 1.00 30.42 O ATOM 1927 CB ILE A 476 13.005 23.702 18.705 1.00 28.12 C ATOM 1928 CG1 ILE A 476 14.090 24.790 18.677 1.00 27.94 C ATOM 1929 CG2 ILE A 476 12.778 23.058 17.347 1.00 25.77 C ATOM 1930 CD1 ILE A 476 15.534 24.247 18.409 1.00 31.98 C ATOM 0 H ILE A 476 11.743 26.137 18.674 1.00 25.97 H new ATOM 0 HA ILE A 476 11.021 23.608 19.223 1.00 27.69 H new ATOM 0 HB ILE A 476 13.317 22.986 19.280 1.00 28.12 H new ATOM 0 HG12 ILE A 476 13.866 25.438 17.991 1.00 27.94 H new ATOM 0 HG13 ILE A 476 14.084 25.261 19.525 1.00 27.94 H new ATOM 0 HG21 ILE A 476 13.617 22.706 17.011 1.00 25.77 H new ATOM 0 HG22 ILE A 476 12.137 22.336 17.434 1.00 25.77 H new ATOM 0 HG23 ILE A 476 12.435 23.721 16.727 1.00 25.77 H new ATOM 0 HD11 ILE A 476 16.162 24.986 18.405 1.00 31.98 H new ATOM 0 HD12 ILE A 476 15.778 23.619 19.107 1.00 31.98 H new ATOM 0 HD13 ILE A 476 15.557 23.799 17.549 1.00 31.98 H new ATOM 1931 N PRO A 477 11.859 23.675 21.647 1.00 32.57 N ATOM 1932 CA PRO A 477 12.119 23.963 23.069 1.00 35.97 C ATOM 1933 C PRO A 477 13.603 24.360 23.096 1.00 39.59 C ATOM 1934 O PRO A 477 14.402 23.844 22.330 1.00 38.25 O ATOM 1935 CB PRO A 477 11.892 22.609 23.742 1.00 35.53 C ATOM 1936 CG PRO A 477 10.883 21.940 22.832 1.00 35.33 C ATOM 1937 CD PRO A 477 11.405 22.284 21.452 1.00 32.54 C ATOM 0 HA PRO A 477 11.583 24.651 23.493 1.00 35.97 H new ATOM 0 HB2 PRO A 477 12.714 22.097 23.805 1.00 35.53 H new ATOM 0 HB3 PRO A 477 11.551 22.709 24.644 1.00 35.53 H new ATOM 0 HG2 PRO A 477 10.847 20.981 22.976 1.00 35.33 H new ATOM 0 HG3 PRO A 477 9.986 22.282 22.974 1.00 35.33 H new ATOM 0 HD2 PRO A 477 12.129 21.699 21.179 1.00 32.54 H new ATOM 0 HD3 PRO A 477 10.715 22.217 20.774 1.00 32.54 H new ATOM 1938 N LYS A 478 13.961 25.300 23.949 1.00 45.50 N ATOM 1939 CA LYS A 478 15.345 25.767 24.024 1.00 51.45 C ATOM 1940 C LYS A 478 16.082 25.064 25.146 1.00 55.53 C ATOM 1941 O LYS A 478 17.209 24.569 24.991 1.00 55.71 O ATOM 1942 CB LYS A 478 15.330 27.285 24.266 1.00 51.94 C ATOM 1943 CG LYS A 478 16.660 27.944 24.597 1.00 54.23 C ATOM 1944 CD LYS A 478 16.473 29.470 24.607 1.00 54.09 C ATOM 1945 CE LYS A 478 17.421 30.162 25.571 1.00 54.60 C ATOM 1946 NZ LYS A 478 18.846 29.960 25.228 1.00 54.23 N ATOM 0 H LYS A 478 13.422 25.686 24.497 1.00 45.50 H new ATOM 0 HA LYS A 478 15.805 25.567 23.194 1.00 51.45 H new ATOM 0 HB2 LYS A 478 14.970 27.713 23.473 1.00 51.94 H new ATOM 0 HB3 LYS A 478 14.714 27.469 24.992 1.00 51.94 H new ATOM 0 HG2 LYS A 478 16.979 27.640 25.461 1.00 54.23 H new ATOM 0 HG3 LYS A 478 17.331 27.693 23.943 1.00 54.23 H new ATOM 0 HD2 LYS A 478 16.615 29.817 23.712 1.00 54.09 H new ATOM 0 HD3 LYS A 478 15.558 29.680 24.850 1.00 54.09 H new ATOM 0 HE2 LYS A 478 17.228 31.112 25.580 1.00 54.60 H new ATOM 0 HE3 LYS A 478 17.260 29.831 26.468 1.00 54.60 H new ATOM 0 HZ1 LYS A 478 19.311 29.803 25.971 1.00 54.23 H new ATOM 0 HZ2 LYS A 478 18.923 29.265 24.677 1.00 54.23 H new ATOM 0 HZ3 LYS A 478 19.162 30.690 24.829 1.00 54.23 H new ATOM 1947 N ASP A 479 15.380 25.003 26.265 1.00 60.07 N ATOM 1948 CA ASP A 479 15.806 24.452 27.545 1.00 64.21 C ATOM 1949 C ASP A 479 15.686 22.944 27.762 1.00 65.79 C ATOM 1950 O ASP A 479 14.610 22.369 27.603 1.00 66.74 O ATOM 1951 CB ASP A 479 14.974 25.175 28.584 1.00 66.15 C ATOM 1952 CG ASP A 479 13.737 25.809 27.954 1.00 67.50 C ATOM 1953 OD1 ASP A 479 13.748 27.042 27.716 1.00 67.16 O ATOM 1954 OD2 ASP A 479 12.776 25.061 27.652 1.00 67.46 O ATOM 0 H ASP A 479 14.576 25.307 26.301 1.00 60.07 H new ATOM 0 HA ASP A 479 16.765 24.589 27.598 1.00 64.21 H new ATOM 0 HB2 ASP A 479 14.704 24.552 29.277 1.00 66.15 H new ATOM 0 HB3 ASP A 479 15.510 25.861 29.012 1.00 66.15 H new ATOM 1955 N ARG A 480 16.794 22.320 28.159 1.00 67.38 N ATOM 1956 CA ARG A 480 16.837 20.887 28.444 1.00 68.38 C ATOM 1957 C ARG A 480 18.269 20.445 28.719 1.00 68.83 C ATOM 1958 O ARG A 480 19.188 21.248 28.459 1.00 69.01 O ATOM 1959 CB ARG A 480 16.259 20.093 27.280 1.00 69.26 C ATOM 0 H ARG A 480 17.547 22.720 28.271 1.00 67.38 H new ATOM 0 HA ARG A 480 16.299 20.716 29.233 1.00 68.38 H new ATOM 1960 N ALA A 481 18.453 19.299 29.180 1.00 69.61 N TER 1961 ALA A 481 HETATM 1962 PB ADP A1481 11.522 19.223 -3.586 1.00 31.46 P HETATM 1963 O1B ADP A1481 10.092 19.022 -4.041 1.00 34.19 O HETATM 1964 O2B ADP A1481 12.000 20.404 -2.831 1.00 34.95 O HETATM 1965 O3B ADP A1481 12.367 17.935 -3.492 1.00 33.93 O HETATM 1966 PA ADP A1481 10.708 19.303 -0.608 1.00 26.12 P HETATM 1967 O1A ADP A1481 11.928 20.093 -0.219 1.00 24.77 O HETATM 1968 O2A ADP A1481 10.255 18.242 0.320 1.00 24.82 O HETATM 1969 O3A ADP A1481 11.000 18.631 -2.155 1.00 27.42 O HETATM 1970 O5' ADP A1481 9.580 20.325 -0.916 1.00 22.46 O HETATM 1971 C5' ADP A1481 8.281 19.819 -1.309 1.00 25.93 C HETATM 1972 C4' ADP A1481 7.475 20.836 -2.060 1.00 25.79 C HETATM 1973 O4' ADP A1481 7.191 21.957 -1.138 1.00 24.28 O HETATM 1974 C3' ADP A1481 8.165 21.525 -3.226 1.00 26.70 C HETATM 1975 O3' ADP A1481 8.023 20.702 -4.393 1.00 27.67 O HETATM 1976 C2' ADP A1481 7.382 22.882 -3.341 1.00 27.34 C HETATM 1977 O2' ADP A1481 6.109 22.685 -4.079 1.00 25.42 O HETATM 1978 C1' ADP A1481 7.096 23.221 -1.846 1.00 25.16 C HETATM 1979 N9 ADP A1481 8.118 24.210 -1.239 1.00 24.31 N HETATM 1980 C8 ADP A1481 9.028 23.942 -0.306 1.00 26.24 C HETATM 1981 N7 ADP A1481 9.741 24.982 0.030 1.00 23.27 N HETATM 1982 C5 ADP A1481 9.250 26.002 -0.751 1.00 24.79 C HETATM 1983 C6 ADP A1481 9.558 27.416 -0.882 1.00 24.62 C HETATM 1984 N6 ADP A1481 10.531 28.046 -0.140 1.00 25.25 N HETATM 1985 N1 ADP A1481 8.837 28.137 -1.773 1.00 24.26 N HETATM 1986 C2 ADP A1481 7.888 27.556 -2.503 1.00 25.10 C HETATM 1987 N3 ADP A1481 7.536 26.263 -2.458 1.00 23.41 N HETATM 1988 C4 ADP A1481 8.245 25.534 -1.555 1.00 25.06 C HETATM 0 HO3' ADP A1481 8.629 20.120 -4.401 1.00 27.67 H new HETATM 0 HO2' ADP A1481 5.798 23.432 -4.306 1.00 25.42 H new HETATM 0 HN62 ADP A1481 10.680 28.886 -0.251 1.00 25.25 H new HETATM 0 HN61 ADP A1481 10.990 27.600 0.434 1.00 25.25 H new HETATM 0 H5'2 ADP A1481 8.398 19.030 -1.861 1.00 25.93 H new HETATM 0 H5'1 ADP A1481 7.792 19.542 -0.518 1.00 25.93 H new HETATM 0 H8 ADP A1481 9.149 23.063 0.085 1.00 26.24 H new HETATM 0 H4' ADP A1481 6.718 20.332 -2.398 1.00 25.79 H new HETATM 0 H3' ADP A1481 9.118 21.673 -3.118 1.00 26.70 H new HETATM 0 H2' ADP A1481 7.865 23.576 -3.817 1.00 27.34 H new HETATM 0 H2 ADP A1481 7.405 28.121 -3.126 1.00 25.10 H new HETATM 0 H1' ADP A1481 6.229 23.649 -1.771 1.00 25.16 H new HETATM 1989 S SO4 A1482 17.110 -1.946 -13.242 1.00 51.29 S HETATM 1990 O1 SO4 A1482 16.009 -2.928 -13.412 1.00 51.89 O HETATM 1991 O2 SO4 A1482 18.165 -2.226 -14.218 1.00 51.24 O HETATM 1992 O3 SO4 A1482 17.643 -2.051 -11.869 1.00 51.33 O HETATM 1993 O4 SO4 A1482 16.609 -0.573 -13.435 1.00 51.89 O HETATM 1994 O HOH A2001 6.823 24.598 -7.140 1.00 31.68 O HETATM 1995 O HOH A2002 8.812 25.066 -8.941 1.00 36.70 O HETATM 1996 O HOH A2003 -24.388 -1.167 -1.709 1.00 62.37 O HETATM 1997 O HOH A2004 -16.936 3.373 -3.329 1.00 57.08 O HETATM 1998 O HOH A2005 -19.555 3.274 1.847 1.00 45.68 O HETATM 1999 O HOH A2006 -8.776 8.699 1.743 1.00 40.44 O HETATM 2000 O HOH A2007 -12.563 9.636 -6.928 1.00 49.39 O HETATM 2001 O HOH A2008 -10.276 11.178 -6.185 1.00 47.93 O HETATM 2002 O HOH A2009 -5.273 14.376 -0.014 1.00 48.87 O HETATM 2003 O HOH A2010 2.193 0.454 -6.028 1.00 42.56 O HETATM 2004 O HOH A2011 -4.629 13.273 -4.200 1.00 52.25 O HETATM 2005 O HOH A2012 5.742 0.000 0.000 0.50 50.80 O HETATM 2006 O HOH A2013 7.255 0.336 -1.813 1.00 45.90 O HETATM 2007 O HOH A2014 7.245 2.618 -9.289 1.00 47.02 O HETATM 2008 O HOH A2015 5.075 -0.191 -6.261 1.00 46.72 O HETATM 2009 O HOH A2016 9.101 5.493 -11.974 1.00 51.83 O HETATM 2010 O HOH A2017 16.812 7.645 -4.692 1.00 32.35 O HETATM 2011 O HOH A2018 21.356 0.261 -3.543 1.00 57.88 O HETATM 2012 O HOH A2019 18.585 4.998 -11.726 1.00 45.72 O HETATM 2013 O HOH A2020 26.701 7.211 -7.344 1.00 31.68 O HETATM 2014 O HOH A2021 27.782 -0.950 -6.579 1.00 48.30 O HETATM 2015 O HOH A2022 31.497 2.469 -11.130 1.00 63.40 O HETATM 2016 O HOH A2023 25.723 5.575 -10.785 1.00 57.39 O HETATM 2017 O HOH A2024 34.127 -2.021 -7.865 1.00 43.48 O HETATM 2018 O HOH A2025 31.520 -2.685 -9.396 1.00 56.12 O HETATM 2019 O HOH A2026 38.646 4.791 -7.703 1.00 58.21 O HETATM 2020 O HOH A2027 38.122 -5.169 -6.189 1.00 37.45 O HETATM 2021 O HOH A2028 40.238 0.901 -9.699 1.00 56.63 O HETATM 2022 O HOH A2029 42.472 2.925 -9.639 1.00 57.81 O HETATM 2023 O HOH A2030 41.443 -10.844 -5.161 1.00 57.68 O HETATM 2024 O HOH A2031 40.067 -3.669 -12.280 1.00 51.50 O HETATM 2025 O HOH A2032 44.803 -1.379 -8.499 1.00 56.11 O HETATM 2026 O HOH A2033 46.011 -14.740 -4.312 1.00 53.03 O HETATM 2027 O HOH A2034 45.903 -6.578 -2.073 1.00 59.18 O HETATM 2028 O HOH A2035 46.682 -4.893 -3.375 1.00 53.09 O HETATM 2029 O HOH A2036 50.256 -1.852 -7.965 1.00 52.72 O HETATM 2030 O HOH A2037 57.927 -7.958 -5.993 1.00 43.80 O HETATM 2031 O HOH A2038 52.443 -9.105 -7.828 1.00 53.81 O HETATM 2032 O HOH A2039 55.722 -0.741 -10.751 1.00 46.44 O HETATM 2033 O HOH A2040 53.358 8.011 -2.767 1.00 48.37 O HETATM 2034 O HOH A2041 57.870 2.484 -3.563 1.00 60.44 O HETATM 2035 O HOH A2042 52.201 8.370 -5.128 1.00 52.48 O HETATM 2036 O HOH A2043 47.584 2.602 -6.483 1.00 58.94 O HETATM 2037 O HOH A2044 51.177 5.478 -3.330 1.00 56.43 O HETATM 2038 O HOH A2045 53.015 12.418 2.427 1.00 48.52 O HETATM 2039 O HOH A2046 49.139 10.955 2.098 1.00 53.96 O HETATM 2040 O HOH A2047 47.896 6.769 -4.861 1.00 48.07 O HETATM 2041 O HOH A2048 46.505 11.886 0.027 1.00 52.02 O HETATM 2042 O HOH A2049 32.386 3.778 0.587 1.00 55.20 O HETATM 2043 O HOH A2050 31.314 14.113 -0.312 1.00 55.19 O HETATM 2044 O HOH A2051 29.121 12.390 -1.449 1.00 55.91 O HETATM 2045 O HOH A2052 25.519 11.644 5.313 1.00 50.73 O HETATM 2046 O HOH A2053 17.576 10.068 2.187 1.00 46.54 O HETATM 2047 O HOH A2054 -7.534 11.476 -4.789 1.00 49.98 O HETATM 2048 O HOH A2055 21.657 11.531 7.195 1.00 40.53 O HETATM 2049 O HOH A2056 20.139 8.264 9.469 1.00 47.41 O HETATM 2050 O HOH A2057 -5.590 12.896 -6.980 1.00 58.17 O HETATM 2051 O HOH A2058 9.205 0.759 0.967 1.00 46.58 O HETATM 2052 O HOH A2059 12.557 0.608 6.177 1.00 26.89 O HETATM 2053 O HOH A2060 24.930 7.626 -9.046 1.00 46.26 O HETATM 2054 O HOH A2061 5.841 7.201 9.051 1.00 48.09 O HETATM 2055 O HOH A2062 17.713 5.324 14.902 1.00 37.48 O HETATM 2056 O HOH A2063 18.335 7.793 13.777 1.00 28.60 O HETATM 2057 O HOH A2064 20.292 11.222 14.446 1.00 30.70 O HETATM 2058 O HOH A2065 15.545 10.307 19.823 1.00 42.54 O HETATM 2059 O HOH A2066 24.853 14.983 18.837 1.00 35.82 O HETATM 2060 O HOH A2067 19.100 13.457 22.677 1.00 46.82 O HETATM 2061 O HOH A2068 18.476 13.767 26.483 1.00 55.70 O HETATM 2062 O HOH A2069 26.125 19.561 26.150 1.00 47.35 O HETATM 2063 O HOH A2070 29.488 29.853 18.933 1.00 46.17 O HETATM 2064 O HOH A2071 27.712 25.357 19.028 1.00 49.84 O HETATM 2065 O HOH A2072 27.992 32.823 18.256 1.00 51.34 O HETATM 2066 O HOH A2073 27.269 25.533 16.448 1.00 47.50 O HETATM 2067 O HOH A2074 29.339 36.324 13.677 1.00 50.65 O HETATM 2068 O HOH A2075 27.800 32.530 7.427 1.00 44.37 O HETATM 2069 O HOH A2076 26.741 36.108 9.454 1.00 46.04 O HETATM 2070 O HOH A2077 26.066 25.438 -2.048 1.00 49.62 O HETATM 2071 O HOH A2078 26.945 23.084 14.761 1.00 44.13 O HETATM 2072 O HOH A2079 25.853 34.309 7.741 1.00 43.28 O HETATM 2073 O HOH A2080 23.332 23.276 -2.082 1.00 54.92 O HETATM 2074 O HOH A2081 25.987 24.763 -7.083 1.00 56.19 O HETATM 2075 O HOH A2082 16.747 39.262 24.300 1.00 44.71 O HETATM 2076 O HOH A2083 19.826 38.804 -4.527 1.00 29.66 O HETATM 2077 O HOH A2084 23.182 35.420 5.361 1.00 53.16 O HETATM 2078 O HOH A2085 22.237 40.666 9.323 1.00 40.22 O HETATM 2079 O HOH A2086 23.483 38.181 6.597 1.00 43.67 O HETATM 2080 O HOH A2087 25.046 38.245 8.670 1.00 56.11 O HETATM 2081 O HOH A2088 25.674 18.558 2.357 1.00 55.31 O HETATM 2082 O HOH A2089 1.036 11.114 5.568 1.00 50.02 O HETATM 2083 O HOH A2090 17.064 40.996 22.404 1.00 57.38 O HETATM 2084 O HOH A2091 23.741 22.092 0.561 1.00 52.73 O HETATM 2085 O HOH A2092 22.101 35.589 23.722 1.00 50.12 O HETATM 2086 O HOH A2093 29.529 33.221 21.075 1.00 46.32 O HETATM 2087 O HOH A2094 27.978 30.033 26.594 1.00 51.59 O HETATM 2088 O HOH A2095 18.677 37.790 25.230 1.00 62.38 O HETATM 2089 O HOH A2096 22.464 12.362 15.572 1.00 32.74 O HETATM 2090 O HOH A2097 24.672 15.452 16.153 1.00 39.45 O HETATM 2091 O HOH A2098 24.194 17.336 8.800 1.00 32.96 O HETATM 2092 O HOH A2099 28.604 15.721 15.208 1.00 58.69 O HETATM 2093 O HOH A2100 26.414 12.805 13.995 1.00 48.09 O HETATM 2094 O HOH A2101 3.059 26.997 -7.716 1.00 50.57 O HETATM 2095 O HOH A2102 26.731 18.750 5.041 1.00 53.40 O HETATM 2096 O HOH A2103 -1.502 30.687 6.672 1.00 28.17 O HETATM 2097 O HOH A2104 2.724 14.654 7.221 1.00 41.94 O HETATM 2098 O HOH A2105 22.353 14.258 9.206 1.00 45.63 O HETATM 2099 O HOH A2106 19.419 18.672 4.126 1.00 23.71 O HETATM 2100 O HOH A2107 7.461 11.235 7.664 1.00 50.89 O HETATM 2101 O HOH A2108 3.035 11.269 4.396 1.00 41.44 O HETATM 2102 O HOH A2109 17.288 19.727 0.122 1.00 44.30 O HETATM 2103 O HOH A2110 19.401 19.867 1.586 1.00 36.28 O HETATM 2104 O HOH A2111 12.448 27.328 2.335 1.00 20.59 O HETATM 2105 O HOH A2112 21.036 23.198 -1.065 1.00 62.50 O HETATM 2106 O HOH A2113 14.983 19.895 -1.483 1.00 32.63 O HETATM 2107 O HOH A2114 11.292 24.868 2.528 1.00 15.92 O HETATM 2108 O HOH A2115 4.250 12.974 10.219 1.00 50.50 O HETATM 2109 O HOH A2116 11.759 29.233 -8.928 1.00 43.20 O HETATM 2110 O HOH A2117 15.629 31.696 -9.530 1.00 48.25 O HETATM 2111 O HOH A2118 8.881 38.386 -10.113 1.00 55.99 O HETATM 2112 O HOH A2119 13.219 34.836 -4.831 1.00 28.88 O HETATM 2113 O HOH A2120 16.858 35.987 -12.725 1.00 57.17 O HETATM 2114 O HOH A2121 9.368 32.451 -10.755 1.00 45.63 O HETATM 2115 O HOH A2122 9.332 35.684 -11.457 1.00 46.76 O HETATM 2116 O HOH A2123 18.455 38.506 -7.556 1.00 33.45 O HETATM 2117 O HOH A2124 17.681 38.240 -10.393 1.00 48.48 O HETATM 2118 O HOH A2125 14.255 33.461 -2.764 1.00 27.87 O HETATM 2119 O HOH A2126 14.692 34.838 14.383 1.00 53.05 O HETATM 2120 O HOH A2127 11.400 36.353 14.848 1.00 32.50 O HETATM 2121 O HOH A2128 15.242 36.697 24.673 1.00 49.22 O HETATM 2122 O HOH A2129 1.908 33.570 19.668 1.00 34.12 O HETATM 2123 O HOH A2130 4.239 29.743 25.022 1.00 53.37 O HETATM 2124 O HOH A2131 10.833 33.091 25.345 1.00 45.99 O HETATM 2125 O HOH A2132 13.114 31.300 24.931 1.00 40.69 O HETATM 2126 O HOH A2133 12.952 33.832 14.498 1.00 25.19 O HETATM 2127 O HOH A2134 11.990 30.178 2.982 1.00 19.71 O HETATM 2128 O HOH A2135 13.946 37.985 -4.476 1.00 48.02 O HETATM 2129 O HOH A2136 3.849 27.049 -4.742 1.00 39.49 O HETATM 2130 O HOH A2137 -1.281 31.224 -0.358 1.00 43.99 O HETATM 2131 O HOH A2138 -4.219 27.092 3.698 1.00 37.84 O HETATM 2132 O HOH A2139 -3.500 26.595 -6.558 1.00 51.20 O HETATM 2133 O HOH A2140 -5.285 27.015 -2.871 1.00 36.59 O HETATM 2134 O HOH A2141 -1.318 24.361 -6.967 1.00 44.31 O HETATM 2135 O HOH A2142 -2.402 21.453 2.837 1.00 27.11 O HETATM 2136 O HOH A2143 -0.138 31.656 4.729 1.00 27.00 O HETATM 2137 O HOH A2144 2.198 24.662 7.421 1.00 26.40 O HETATM 2138 O HOH A2145 -2.203 22.963 9.525 1.00 50.06 O HETATM 2139 O HOH A2146 1.822 17.701 6.684 1.00 41.51 O HETATM 2140 O HOH A2147 -4.830 20.539 8.004 1.00 26.58 O HETATM 2141 O HOH A2148 7.730 16.883 1.425 1.00 26.42 O HETATM 2142 O HOH A2149 5.428 14.089 6.801 1.00 27.60 O HETATM 2143 O HOH A2150 3.035 12.657 -1.783 1.00 42.50 O HETATM 2144 O HOH A2151 5.343 11.892 5.247 1.00 27.18 O HETATM 2145 O HOH A2152 7.616 10.212 5.767 1.00 47.78 O HETATM 2146 O HOH A2153 8.542 14.698 -5.057 1.00 49.72 O HETATM 2147 O HOH A2154 0.705 23.104 -3.541 1.00 54.87 O HETATM 2148 O HOH A2155 10.011 14.793 0.540 1.00 25.09 O HETATM 2149 O HOH A2156 8.527 16.374 -1.661 1.00 28.95 O HETATM 2150 O HOH A2157 9.447 15.989 -3.656 1.00 46.31 O HETATM 2151 O HOH A2158 16.320 16.578 0.785 1.00 42.06 O HETATM 2152 O HOH A2159 7.413 13.943 8.517 1.00 24.79 O HETATM 2153 O HOH A2160 16.085 18.192 6.075 1.00 27.38 O HETATM 2154 O HOH A2161 6.857 14.011 11.121 1.00 27.52 O HETATM 2155 O HOH A2162 11.493 9.109 13.918 1.00 27.78 O HETATM 2156 O HOH A2163 3.404 15.303 13.219 1.00 40.43 O HETATM 2157 O HOH A2164 6.605 13.248 14.701 1.00 39.70 O HETATM 2158 O HOH A2165 12.790 12.689 20.597 1.00 36.48 O HETATM 2159 O HOH A2166 4.376 20.098 16.833 1.00 29.55 O HETATM 2160 O HOH A2167 -0.313 24.192 11.827 1.00 45.98 O HETATM 2161 O HOH A2168 -0.080 28.947 8.172 1.00 26.63 O HETATM 2162 O HOH A2169 2.650 32.891 13.258 1.00 49.03 O HETATM 2163 O HOH A2170 -0.439 34.696 7.926 1.00 45.47 O HETATM 2164 O HOH A2171 7.814 39.542 -2.131 1.00 48.88 O HETATM 2165 O HOH A2172 8.063 30.868 -1.459 1.00 22.68 O HETATM 2166 O HOH A2173 10.513 27.457 19.969 1.00 51.53 O HETATM 2167 O HOH A2174 14.667 22.813 20.066 1.00 52.44 O HETATM 2168 O HOH A2175 13.696 20.356 25.672 1.00 49.91 O HETATM 2169 O HOH A2176 5.939 25.299 -4.443 1.00 31.70 O HETATM 2170 O HOH A2177 7.036 21.788 -6.714 1.00 32.96 O HETATM 2171 O HOH A2178 13.317 16.116 -1.846 1.00 50.00 O HETATM 2172 O HOH A2179 14.935 -0.901 -14.670 1.00 48.44 O CONECT 835 1054 CONECT 1054 835 CONECT 1962 1963 1964 1965 1969 CONECT 1963 1962 CONECT 1964 1962 CONECT 1965 1962 CONECT 1966 1967 1968 1969 1970 CONECT 1967 1966 CONECT 1968 1966 CONECT 1969 1962 1966 CONECT 1970 1966 1971 CONECT 1971 1970 1972 CONECT 1972 1971 1973 1974 CONECT 1973 1972 1978 CONECT 1974 1972 1975 1976 CONECT 1975 1974 CONECT 1976 1974 1977 1978 CONECT 1977 1976 CONECT 1978 1973 1976 1979 CONECT 1979 1978 1980 1988 CONECT 1980 1979 1981 CONECT 1981 1980 1982 CONECT 1982 1981 1983 1988 CONECT 1983 1982 1984 1985 CONECT 1984 1983 CONECT 1985 1983 1986 CONECT 1986 1985 1987 CONECT 1987 1986 1988 CONECT 1988 1979 1982 1987 CONECT 1989 1990 1991 1992 1993 CONECT 1990 1989 CONECT 1991 1989 CONECT 1992 1989 CONECT 1993 1989 END