USER MOD reduce.3.24.130724 H: found=0, std=0, add=2073, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER HYDROLASE 14-JUL-03 1PZP TITLE TEM-1 BETA-LACTAMASE IN COMPLEX WITH A NOVEL, CORE- TITLE 2 DISRUPTING, ALLOSTERIC INHIBITOR COMPND MOL_ID: 1; COMPND 2 MOLECULE: BETA-LACTAMASE TEM; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: TEM-1; TEM-2; TEM-3; TEM-4; TEM-5; TEM-6; TEM- COMPND 5 8/CAZ-2; TEM-16/CAZ-7; TEM-24/CAZ-6; IRT-4; COMPND 6 PENICILLINASE; TEM BETA-LACTAMASE; AMPICILLIN RESISTANCE COMPND 7 PROTEIN; COMPND 8 EC: 3.5.2.6; COMPND 9 ENGINEERED: YES; COMPND 0 MUTATION: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; SOURCE 3 ORGANISM_TAXID: 562; SOURCE 4 GENE: BLA; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 8 EXPRESSION_SYSTEM_PLASMID: PALTER EX II-TEM-1 KEYWDS BETA-LACTAMASE, NOVEL ALLOSTERIC INHIBITOR, CORE-DISRUPTION, KEYWDS 2 CRYSTAL STRUCTURE, HYDROLASE EXPDTA X-RAY DIFFRACTION AUTHOR J.R.HORN,B.K.SHOICHET REVDAT 2 24-FEB-09 1PZP 1 VERSN REVDAT 1 09-MAR-04 1PZP 0 JRNL AUTH J.R.HORN,B.K.SHOICHET JRNL TITL ALLOSTERIC INHIBITION THROUGH CORE DISRUPTION. JRNL REF J.MOL.BIOL. V. 336 1283 2004 JRNL REFN ISSN 0022-2836 JRNL PMID 15037085 JRNL DOI 10.1016/J.JMB.2003.12.068 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 1.45 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.1 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.45 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 50.00 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 99.5 REMARK 3 NUMBER OF REFLECTIONS : 38464 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 + TEST SET) : 0.203 REMARK 3 R VALUE (WORKING SET) : 0.201 REMARK 3 FREE R VALUE : 0.245 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.000 REMARK 3 FREE R VALUE TEST SET COUNT : 2025 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 20 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 1.45 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.49 REMARK 3 REFLECTION IN BIN (WORKING SET) : 2801 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : NULL REMARK 3 BIN R VALUE (WORKING SET) : 0.2650 REMARK 3 BIN FREE R VALUE SET COUNT : 146 REMARK 3 BIN FREE R VALUE : 0.3100 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2030 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 46 REMARK 3 SOLVENT ATOMS : 227 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 21.79 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -0.77000 REMARK 3 B22 (A**2) : 0.85000 REMARK 3 B33 (A**2) : -0.08000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): 0.083 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.089 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.057 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 1.449 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.955 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.934 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 2113 ; 0.018 ; 0.021 REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 2854 ; 1.864 ; 1.993 REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 260 ; 5.938 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): NULL ; NULL ; NULL REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 331 ; 0.127 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 1568 ; 0.009 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 1084 ; 0.325 ; 0.200 REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW REFINED ATOMS (A): 85 ; 0.388 ; 0.200 REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): 1304 ; 1.126 ; 1.500 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 2092 ; 1.885 ; 2.000 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 809 ; 2.881 ; 3.000 REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 762 ; 4.512 ; 4.500 REMARK 3 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 NCS RESTRAINTS STATISTICS REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : BABINET MODEL WITH MASK REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.40 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1PZP COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-JUL-03. REMARK 100 THE RCSB ID CODE IS RCSB019733. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 04-MAR-03 REMARK 200 TEMPERATURE (KELVIN) : 100.0 REMARK 200 PH : 8.3 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : APS REMARK 200 BEAMLINE : 5ID-B REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.97014 REMARK 200 MONOCHROMATOR : GRAPHITE REMARK 200 OPTICS : MIRRORS REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : MARRESEARCH REMARK 200 INTENSITY-INTEGRATION SOFTWARE : MOSFLM REMARK 200 DATA SCALING SOFTWARE : CCP4 (SCALA) REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 40562 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.450 REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 3.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.6 REMARK 200 DATA REDUNDANCY : 4.900 REMARK 200 R MERGE (I) : 0.06000 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 5.7700 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.45 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.53 REMARK 200 COMPLETENESS FOR SHELL (%) : 99.8 REMARK 200 DATA REDUNDANCY IN SHELL : 3.50 REMARK 200 R MERGE FOR SHELL (I) : 0.44400 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 1.600 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: AMORE REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 28.80 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.74 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: POTASSIUM PHOSPHATE BUFFER, PH 8.3, REMARK 280 VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 295K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X+1/2,-Y,Z+1/2 REMARK 290 3555 -X,Y+1/2,-Z+1/2 REMARK 290 4555 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 20.77650 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 44.54600 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 30.33650 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 44.54600 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 20.77650 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 30.33650 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 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 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 OE1 GLU A 28 O HOH A 468 2.00 REMARK 500 O HOH A 401 O HOH A 515 2.15 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION REMARK 500 ARG A 65 CZ ARG A 65 NH1 0.091 REMARK 500 PRO A 252 C ASP A 254 N 0.151 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 ASP A 38 CB - CG - OD2 ANGL. DEV. = 5.4 DEGREES REMARK 500 ARG A 65 NE - CZ - NH1 ANGL. DEV. = 5.3 DEGREES REMARK 500 ARG A 65 NE - CZ - NH2 ANGL. DEV. = -5.7 DEGREES REMARK 500 ARG A 100 NE - CZ - NH1 ANGL. DEV. = -3.5 DEGREES REMARK 500 ARG A 100 NE - CZ - NH2 ANGL. DEV. = 3.2 DEGREES REMARK 500 ASP A 214 CB - CG - OD2 ANGL. DEV. = 9.1 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 MET A 69 -146.96 53.73 REMARK 500 TYR A 105 77.61 57.45 REMARK 500 ASN A 175 -2.82 76.20 REMARK 500 THR A 271 -136.25 -78.27 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 525 REMARK 525 M RES CSSEQI REMARK 525 HOH A 517 DISTANCE = 5.86 ANGSTROMS REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE FTA A 300 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE FTA A 301 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1PZO RELATED DB: PDB DBREF 1PZP A 26 288 UNP P62593 BLAT_ECOLI 24 286 SEQADV 1PZP ARG A 100 UNP P62593 ASN 98 ENGINEERED SEQRES 1 A 263 HIS PRO GLU THR LEU VAL LYS VAL LYS ASP ALA GLU ASP SEQRES 2 A 263 GLN LEU GLY ALA ARG VAL GLY TYR ILE GLU LEU ASP LEU SEQRES 3 A 263 ASN SER GLY LYS ILE LEU GLU SER PHE ARG PRO GLU GLU SEQRES 4 A 263 ARG PHE PRO MET MET SER THR PHE LYS VAL LEU LEU CYS SEQRES 5 A 263 GLY ALA VAL LEU SER ARG VAL ASP ALA GLY GLN GLU GLN SEQRES 6 A 263 LEU GLY ARG ARG ILE HIS TYR SER GLN ARG ASP LEU VAL SEQRES 7 A 263 GLU TYR SER PRO VAL THR GLU LYS HIS LEU THR ASP GLY SEQRES 8 A 263 MET THR VAL ARG GLU LEU CYS SER ALA ALA ILE THR MET SEQRES 9 A 263 SER ASP ASN THR ALA ALA ASN LEU LEU LEU THR THR ILE SEQRES 10 A 263 GLY GLY PRO LYS GLU LEU THR ALA PHE LEU HIS ASN MET SEQRES 11 A 263 GLY ASP HIS VAL THR ARG LEU ASP ARG TRP GLU PRO GLU SEQRES 12 A 263 LEU ASN GLU ALA ILE PRO ASN ASP GLU ARG ASP THR THR SEQRES 13 A 263 MET PRO ALA ALA MET ALA THR THR LEU ARG LYS LEU LEU SEQRES 14 A 263 THR GLY GLU LEU LEU THR LEU ALA SER ARG GLN GLN LEU SEQRES 15 A 263 ILE ASP TRP MET GLU ALA ASP LYS VAL ALA GLY PRO LEU SEQRES 16 A 263 LEU ARG SER ALA LEU PRO ALA GLY TRP PHE ILE ALA ASP SEQRES 17 A 263 LYS SER GLY ALA GLY GLU ARG GLY SER ARG GLY ILE ILE SEQRES 18 A 263 ALA ALA LEU GLY PRO ASP GLY LYS PRO SER ARG ILE VAL SEQRES 19 A 263 VAL ILE TYR THR THR GLY SER GLN ALA THR MET ASP GLU SEQRES 20 A 263 ARG ASN ARG GLN ILE ALA GLU ILE GLY ALA SER LEU ILE SEQRES 21 A 263 LYS HIS TRP HET FTA A 300 23 HET FTA A 301 23 HETNAM FTA 3-(4-PHENYLAMINO-PHENYLAMINO)-2-(1H-TETRAZOL-5-YL)- HETNAM 2 FTA ACRYLONITRILE FORMUL 2 FTA 2(C16 H13 N7) FORMUL 4 HOH *227(H2 O) HELIX 1 1 HIS A 26 GLY A 41 1 16 HELIX 2 2 THR A 71 ALA A 86 1 16 HELIX 3 3 SER A 98 LEU A 102 5 5 HELIX 4 4 VAL A 108 HIS A 112 5 5 HELIX 5 5 VAL A 119 SER A 130 1 12 HELIX 6 6 ASP A 131 GLY A 143 1 13 HELIX 7 7 GLY A 144 MET A 155 1 12 HELIX 8 8 PRO A 167 GLU A 171 5 5 HELIX 9 9 MET A 182 GLY A 196 1 15 HELIX 10 10 THR A 200 ALA A 213 1 14 HELIX 11 11 ALA A 217 LEU A 225 1 9 HELIX 12 12 MET A 272 HIS A 289 1 18 SHEET 1 A 5 ILE A 56 PHE A 60 0 SHEET 2 A 5 ARG A 43 ASP A 50 -1 N GLU A 48 O LEU A 57 SHEET 3 A 5 ARG A 259 THR A 266 -1 O ILE A 260 N LEU A 49 SHEET 4 A 5 ARG A 244 GLY A 251 -1 N ILE A 246 O ILE A 263 SHEET 5 A 5 PHE A 230 ALA A 237 -1 N PHE A 230 O GLY A 251 SHEET 1 B 2 PHE A 66 PRO A 67 0 SHEET 2 B 2 THR A 180 THR A 181 -1 O THR A 181 N PHE A 66 SHEET 1 C 2 ARG A 94 ILE A 95 0 SHEET 2 C 2 MET A 117 THR A 118 -1 O MET A 117 N ILE A 95 SSBOND *** CYS A 77 CYS A 123 1555 1555 2.06 CISPEP 1 GLU A 166 PRO A 167 0 2.22 SITE *** AC1 8 MET A 155 ARG A 191 LYS A 192 ALA A 224 SITE *** AC1 8 ILE A 263 ALA A 280 GLY A 283 ALA A 284 SITE *** AC2 16 PRO A 27 LEU A 30 LYS A 34 PHE A 60 SITE *** AC2 16 ARG A 61 ARG A 93 HIS A 96 ASP A 101 SITE *** AC2 16 ASN A 136 LEU A 137 THR A 140 THR A 141 SITE *** AC2 16 TRP A 165 HOH A 394 HOH A 476 HOH A 484 CRYST1 41.553 60.673 89.092 90.00 90.00 90.00 P 21 21 21 4 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 0.024066 0.000000 0.000000 0.00000 SCALE2 0.000000 0.016482 0.000000 0.00000 SCALE3 0.000000 0.000000 0.011224 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 29 THR OG1 : rot 158:sc= 2.17 USER MOD Set 1.2: A 285 SER OG : rot -90:sc= 0.994 USER MOD Set 1.3: A 289 HIS : no HD1:sc= -0.393 K(o=2.8,f=0.29!) USER MOD Set 2.1: A 39 GLN :FLIP amide:sc= -0.721 F(o=-3.8!,f=-0.95) USER MOD Set 2.2: A 278 GLN : amide:sc= -0.228 K(o=-0.95,f=-2.9) USER MOD Set 3.1: A 243 SER OG : rot 82:sc= 1.65 USER MOD Set 3.2: A 266 THR OG1 : rot 76:sc= 2.28 USER MOD Set 4.1: A 70 SER OG : rot 11:sc= 3.24 USER MOD Set 4.2: A 73 LYS NZ :NH3+ 163:sc= 2.12 (180deg=0) USER MOD Set 4.3: A 130 SER OG : rot -61:sc= 1.03 USER MOD Set 4.4: A 132 ASN : amide:sc= 1.24 K(o=9.5,f=-1.4!) USER MOD Set 4.5: A 234 LYS NZ :NH3+ 172:sc= 1.84 (180deg=0.817) USER MOD Set 5.1: A 155 MET CE :methyl 163:sc= -1.78 (180deg=-2.12) USER MOD Set 5.2: A 189 THR OG1 : rot 159:sc= 1.85 USER MOD Set 6.1: A 71 THR OG1 : rot -68:sc= 1.98 USER MOD Set 6.2: A 186 MET CE :methyl -178:sc= -0.581 (180deg=-0.329) USER MOD Set 6.3: A 264 TYR OH : rot 3:sc= 0.7 USER MOD Set 7.1: A 160 THR OG1 : rot 131:sc= 2.22 USER MOD Set 7.2: A 181 THR OG1 : rot 73:sc= 1.01 USER MOD Set 8.1: A 106 SER OG : rot 112:sc= 1.5 USER MOD Set 8.2: A 133 THR OG1 : rot 82:sc= 1.31 USER MOD Single : A 26 HIS : no HD1:sc= -0.983 K(o=-0.98,f=-5.5!) USER MOD Single : A 32 LYS NZ :NH3+ 165:sc= 0.659 (180deg=0.567) USER MOD Single : A 34 LYS NZ :NH3+ -104:sc= 1.29 (180deg=-0.179) USER MOD Single : A 46 TYR OH : rot 176:sc= 1.23 USER MOD Single : A 52 ASN : amide:sc= -0.0192 K(o=-0.019,f=-1.3) USER MOD Single : A 53 SER OG : rot -69:sc= 0.532 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot -171:sc= 0.492 USER MOD Single : A 68 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 69 MET CE :methyl -134:sc= -0.591 (180deg=-3.81!) USER MOD Single : A 82 SER OG : rot -107:sc= 2.04 USER MOD Single : A 88 GLN : amide:sc= -0.623 X(o=-0.62,f=-0.64) USER MOD Single : A 90 GLN : amide:sc= -0.0716 K(o=-0.072,f=-0.81) USER MOD Single : A 96 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 97 TYR OH : rot 174:sc= 1.1 USER MOD Single : A 98 SER OG : rot 84:sc= 2.34 USER MOD Single : A 99 GLN : amide:sc= 2.1 K(o=2.1,f=1.2) USER MOD Single : A 105 TYR OH : rot -170:sc= 1.28 USER MOD Single : A 109 THR OG1 : rot -102:sc= -1.83! USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 HIS : no HD1:sc= -0.0425 K(o=-0.042,f=-1) USER MOD Single : A 114 THR OG1 : rot 107:sc= 0.0529 USER MOD Single : A 117 MET CE :methyl 173:sc= -0.719 (180deg=-0.743) USER MOD Single : A 118 THR OG1 : rot 144:sc= 0.004 USER MOD Single : A 124 SER OG : rot -86:sc= 0.0693 USER MOD Single : A 128 THR OG1 : rot -67:sc= 2.06 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 136 ASN : amide:sc= 1.16 K(o=1.2,f=-5.8!) USER MOD Single : A 140 THR OG1 : rot 79:sc= 0.0662 USER MOD Single : A 141 THR OG1 : rot -47:sc= 1.95 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 THR OG1 : rot 79:sc= 0.536 USER MOD Single : A 153 HIS : no HD1:sc= 0 X(o=0,f=-0.037) USER MOD Single : A 154 ASN : amide:sc= 0.489 X(o=0.49,f=0.2) USER MOD Single : A 158 HIS : no HD1:sc= 2.65 K(o=2.7,f=-7.4!) USER MOD Single : A 170 ASN : amide:sc= 1.74 K(o=1.7,f=0.75) USER MOD Single : A 175 ASN : amide:sc= -0.0154 X(o=-0.015,f=-0.024) USER MOD Single : A 180 THR OG1 : rot -88:sc= 1.43 USER MOD Single : A 182 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 188 THR OG1 : rot 85:sc= 0.636 USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 THR OG1 : rot -42:sc= 0.376 USER MOD Single : A 200 THR OG1 : rot -112:sc= 0.547 USER MOD Single : A 203 SER OG : rot 133:sc= 2.21 USER MOD Single : A 205 GLN : amide:sc= 1.46 K(o=1.5,f=-0.25) USER MOD Single : A 206 GLN : amide:sc= 1.94 K(o=1.9,f=1.3) USER MOD Single : A 211 MET CE :methyl 170:sc= 0 (180deg=-0.115) USER MOD Single : A 215 LYS NZ :NH3+ -141:sc= 0.997 (180deg=0.143) USER MOD Single : A 223 SER OG : rot 78:sc= 1.88 USER MOD Single : A 235 SER OG : rot 84:sc= 2.09 USER MOD Single : A 256 LYS NZ :NH3+ -105:sc= -0.39 (180deg=-0.783) USER MOD Single : A 258 SER OG : rot 89:sc= 1.23 USER MOD Single : A 265 THR OG1 : rot 44:sc= 1.3 USER MOD Single : A 268 SER OG : rot 72:sc= 1.46 USER MOD Single : A 269 GLN : amide:sc= 0 X(o=0,f=-0.091) USER MOD Single : A 271 THR OG1 : rot 89:sc= 0.351 USER MOD Single : A 272 MET CE :methyl 149:sc= -3.97! (180deg=-5.19!) USER MOD Single : A 276 ASN :FLIP amide:sc= -0.631 F(o=-1.6,f=-0.63) USER MOD Single : A 288 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 26 2.733 1.357 10.893 1.00 20.47 N ATOM 2 CA HIS A 26 2.914 1.634 9.418 1.00 20.23 C ATOM 3 C HIS A 26 4.425 1.858 9.233 1.00 18.27 C ATOM 4 O HIS A 26 5.087 2.429 10.104 1.00 17.81 O ATOM 5 CB HIS A 26 2.196 2.923 9.037 1.00 21.21 C ATOM 6 CG HIS A 26 2.216 3.219 7.569 1.00 22.92 C ATOM 7 ND1 HIS A 26 3.292 3.837 6.957 1.00 24.35 N ATOM 8 CD2 HIS A 26 1.311 2.976 6.587 1.00 26.54 C ATOM 9 CE1 HIS A 26 3.047 3.957 5.665 1.00 26.08 C ATOM 10 NE2 HIS A 26 1.843 3.468 5.418 1.00 27.86 N ATOM 0 HA HIS A 26 2.564 0.910 8.876 1.00 20.23 H new ATOM 0 HB2 HIS A 26 1.274 2.869 9.334 1.00 21.21 H new ATOM 0 HB3 HIS A 26 2.605 3.663 9.513 1.00 21.21 H new ATOM 0 HD2 HIS A 26 0.487 2.556 6.686 1.00 26.54 H new ATOM 0 HE1 HIS A 26 3.624 4.324 5.035 1.00 26.08 H new ATOM 0 HE2 HIS A 26 1.455 3.459 4.650 1.00 27.86 H new ATOM 11 N PRO A 27 5.045 1.355 8.158 1.00 16.62 N ATOM 12 CA PRO A 27 6.483 1.490 8.061 1.00 16.70 C ATOM 13 C PRO A 27 6.978 2.920 8.036 1.00 16.87 C ATOM 14 O PRO A 27 8.114 3.144 8.366 1.00 15.60 O ATOM 15 CB PRO A 27 6.826 0.794 6.721 1.00 17.71 C ATOM 16 CG PRO A 27 5.643 0.727 6.054 1.00 17.68 C ATOM 17 CD PRO A 27 4.470 0.560 7.051 1.00 18.33 C ATOM 0 HA PRO A 27 6.909 1.104 8.842 1.00 16.70 H new ATOM 0 HB2 PRO A 27 7.485 1.300 6.220 1.00 17.71 H new ATOM 0 HB3 PRO A 27 7.198 -0.090 6.868 1.00 17.71 H new ATOM 0 HG2 PRO A 27 5.516 1.532 5.528 1.00 17.68 H new ATOM 0 HG3 PRO A 27 5.657 -0.019 5.434 1.00 17.68 H new ATOM 0 HD2 PRO A 27 3.633 0.920 6.718 1.00 18.33 H new ATOM 0 HD3 PRO A 27 4.304 -0.365 7.292 1.00 18.33 H new ATOM 18 N GLU A 28 6.143 3.898 7.644 1.00 16.01 N ATOM 19 CA GLU A 28 6.636 5.273 7.710 1.00 16.65 C ATOM 20 C GLU A 28 6.917 5.676 9.162 1.00 15.92 C ATOM 21 O GLU A 28 7.795 6.462 9.412 1.00 16.36 O ATOM 22 CB GLU A 28 5.658 6.274 7.086 1.00 18.75 C ATOM 23 CG GLU A 28 5.594 6.051 5.585 1.00 23.95 C ATOM 24 CD GLU A 28 4.730 7.061 4.880 1.00 34.94 C ATOM 25 OE1 GLU A 28 4.410 8.075 5.518 1.00 37.42 O ATOM 26 OE2 GLU A 28 4.351 6.829 3.701 1.00 37.19 O ATOM 0 H GLU A 28 5.340 3.793 7.355 1.00 16.01 H new ATOM 0 HA GLU A 28 7.458 5.298 7.196 1.00 16.65 H new ATOM 0 HB2 GLU A 28 4.777 6.166 7.477 1.00 18.75 H new ATOM 0 HB3 GLU A 28 5.944 7.181 7.276 1.00 18.75 H new ATOM 0 HG2 GLU A 28 6.491 6.088 5.219 1.00 23.95 H new ATOM 0 HG3 GLU A 28 5.252 5.160 5.409 1.00 23.95 H new ATOM 27 N THR A 29 6.229 5.046 10.112 1.00 15.11 N ATOM 28 CA THR A 29 6.543 5.358 11.524 1.00 14.39 C ATOM 29 C THR A 29 7.874 4.709 11.942 1.00 15.49 C ATOM 30 O THR A 29 8.644 5.324 12.702 1.00 14.52 O ATOM 31 CB THR A 29 5.439 4.861 12.381 1.00 13.34 C ATOM 32 OG1 THR A 29 4.219 5.494 11.986 1.00 13.54 O ATOM 33 CG2 THR A 29 5.671 5.276 13.857 1.00 16.88 C ATOM 0 H THR A 29 5.609 4.465 9.982 1.00 15.11 H new ATOM 0 HA THR A 29 6.634 6.318 11.628 1.00 14.39 H new ATOM 0 HB THR A 29 5.401 3.896 12.291 1.00 13.34 H new ATOM 0 HG1 THR A 29 3.567 5.029 12.239 1.00 13.54 H new ATOM 0 HG21 THR A 29 4.942 4.945 14.405 1.00 16.88 H new ATOM 0 HG22 THR A 29 6.508 4.900 14.171 1.00 16.88 H new ATOM 0 HG23 THR A 29 5.708 6.243 13.919 1.00 16.88 H new ATOM 34 N LEU A 30 8.177 3.525 11.377 1.00 15.21 N ATOM 35 CA LEU A 30 9.498 2.910 11.597 1.00 15.74 C ATOM 36 C LEU A 30 10.613 3.785 11.009 1.00 15.09 C ATOM 37 O LEU A 30 11.713 3.871 11.566 1.00 16.22 O ATOM 38 CB LEU A 30 9.594 1.494 11.034 1.00 16.74 C ATOM 39 CG LEU A 30 8.617 0.554 11.685 1.00 17.53 C ATOM 40 CD1 LEU A 30 8.899 -0.916 11.189 1.00 20.57 C ATOM 41 CD2 LEU A 30 8.848 0.628 13.193 1.00 19.20 C ATOM 0 H LEU A 30 7.645 3.073 10.875 1.00 15.21 H new ATOM 0 HA LEU A 30 9.612 2.846 12.558 1.00 15.74 H new ATOM 0 HB2 LEU A 30 9.430 1.516 10.078 1.00 16.74 H new ATOM 0 HB3 LEU A 30 10.495 1.159 11.160 1.00 16.74 H new ATOM 0 HG LEU A 30 7.704 0.795 11.462 1.00 17.53 H new ATOM 0 HD11 LEU A 30 8.270 -1.525 11.607 1.00 20.57 H new ATOM 0 HD12 LEU A 30 8.797 -0.958 10.225 1.00 20.57 H new ATOM 0 HD13 LEU A 30 9.804 -1.171 11.429 1.00 20.57 H new ATOM 0 HD21 LEU A 30 8.231 0.031 13.645 1.00 19.20 H new ATOM 0 HD22 LEU A 30 9.759 0.364 13.394 1.00 19.20 H new ATOM 0 HD23 LEU A 30 8.700 1.537 13.499 1.00 19.20 H new ATOM 42 N VAL A 31 10.354 4.472 9.875 1.00 14.34 N ATOM 43 CA VAL A 31 11.325 5.475 9.382 1.00 16.56 C ATOM 44 C VAL A 31 11.644 6.544 10.427 1.00 16.08 C ATOM 45 O VAL A 31 12.811 6.895 10.644 1.00 17.29 O ATOM 46 CB VAL A 31 10.875 6.170 8.069 1.00 16.27 C ATOM 47 CG1 VAL A 31 11.759 7.403 7.738 1.00 19.63 C ATOM 48 CG2 VAL A 31 10.920 5.140 6.896 1.00 18.20 C ATOM 0 H VAL A 31 9.648 4.377 9.393 1.00 14.34 H new ATOM 0 HA VAL A 31 12.128 4.963 9.196 1.00 16.56 H new ATOM 0 HB VAL A 31 9.967 6.490 8.190 1.00 16.27 H new ATOM 0 HG11 VAL A 31 11.450 7.811 6.914 1.00 19.63 H new ATOM 0 HG12 VAL A 31 11.699 8.048 8.460 1.00 19.63 H new ATOM 0 HG13 VAL A 31 12.681 7.121 7.633 1.00 19.63 H new ATOM 0 HG21 VAL A 31 10.639 5.572 6.074 1.00 18.20 H new ATOM 0 HG22 VAL A 31 11.825 4.807 6.792 1.00 18.20 H new ATOM 0 HG23 VAL A 31 10.324 4.400 7.092 1.00 18.20 H new ATOM 49 N LYS A 32 10.590 7.061 11.044 1.00 15.72 N ATOM 50 CA LYS A 32 10.823 8.063 12.103 1.00 16.40 C ATOM 51 C LYS A 32 11.537 7.456 13.283 1.00 15.80 C ATOM 52 O LYS A 32 12.353 8.151 13.873 1.00 15.93 O ATOM 53 CB LYS A 32 9.471 8.660 12.522 1.00 15.65 C ATOM 54 CG LYS A 32 8.656 9.243 11.347 1.00 19.18 C ATOM 55 CD LYS A 32 9.470 10.198 10.534 1.00 22.92 C ATOM 56 CE LYS A 32 8.569 10.911 9.539 1.00 28.04 C ATOM 57 NZ LYS A 32 9.407 11.877 8.784 1.00 29.19 N ATOM 0 H LYS A 32 9.768 6.865 10.884 1.00 15.72 H new ATOM 0 HA LYS A 32 11.396 8.766 11.759 1.00 16.40 H new ATOM 0 HB2 LYS A 32 8.945 7.972 12.960 1.00 15.65 H new ATOM 0 HB3 LYS A 32 9.625 9.359 13.176 1.00 15.65 H new ATOM 0 HG2 LYS A 32 8.341 8.521 10.781 1.00 19.18 H new ATOM 0 HG3 LYS A 32 7.871 9.697 11.691 1.00 19.18 H new ATOM 0 HD2 LYS A 32 9.903 10.844 11.114 1.00 22.92 H new ATOM 0 HD3 LYS A 32 10.173 9.721 10.065 1.00 22.92 H new ATOM 0 HE2 LYS A 32 8.157 10.273 8.935 1.00 28.04 H new ATOM 0 HE3 LYS A 32 7.850 11.371 10.000 1.00 28.04 H new ATOM 0 HZ1 LYS A 32 8.968 12.148 8.059 1.00 29.19 H new ATOM 0 HZ2 LYS A 32 9.589 12.579 9.300 1.00 29.19 H new ATOM 0 HZ3 LYS A 32 10.167 11.483 8.540 1.00 29.19 H new ATOM 58 N VAL A 33 11.218 6.195 13.641 1.00 15.66 N ATOM 59 CA VAL A 33 11.960 5.557 14.700 1.00 16.16 C ATOM 60 C VAL A 33 13.428 5.466 14.375 1.00 17.18 C ATOM 61 O VAL A 33 14.240 5.821 15.205 1.00 18.53 O ATOM 62 CB VAL A 33 11.356 4.233 15.086 1.00 15.18 C ATOM 63 CG1 VAL A 33 12.253 3.500 16.153 1.00 16.35 C ATOM 64 CG2 VAL A 33 9.949 4.453 15.634 1.00 16.82 C ATOM 0 H VAL A 33 10.594 5.721 13.286 1.00 15.66 H new ATOM 0 HA VAL A 33 11.893 6.121 15.487 1.00 16.16 H new ATOM 0 HB VAL A 33 11.307 3.669 14.298 1.00 15.18 H new ATOM 0 HG11 VAL A 33 11.848 2.651 16.388 1.00 16.35 H new ATOM 0 HG12 VAL A 33 13.136 3.345 15.782 1.00 16.35 H new ATOM 0 HG13 VAL A 33 12.329 4.052 16.947 1.00 16.35 H new ATOM 0 HG21 VAL A 33 9.561 3.599 15.882 1.00 16.82 H new ATOM 0 HG22 VAL A 33 9.992 5.027 16.414 1.00 16.82 H new ATOM 0 HG23 VAL A 33 9.399 4.872 14.954 1.00 16.82 H new ATOM 65 N LYS A 34 13.781 5.089 13.138 1.00 16.55 N ATOM 66 CA LYS A 34 15.202 5.020 12.773 1.00 18.42 C ATOM 67 C LYS A 34 15.803 6.420 12.692 1.00 18.13 C ATOM 68 O LYS A 34 16.976 6.582 13.068 1.00 19.48 O ATOM 69 CB LYS A 34 15.337 4.273 11.412 1.00 19.07 C ATOM 70 CG LYS A 34 16.736 3.991 10.926 1.00 26.53 C ATOM 71 CD LYS A 34 17.174 4.967 9.837 1.00 30.69 C ATOM 72 CE LYS A 34 18.602 4.573 9.416 1.00 32.84 C ATOM 73 NZ LYS A 34 19.539 5.701 9.266 1.00 34.19 N ATOM 0 H LYS A 34 13.230 4.875 12.513 1.00 16.55 H new ATOM 0 HA LYS A 34 15.691 4.532 13.454 1.00 18.42 H new ATOM 0 HB2 LYS A 34 14.866 3.428 11.483 1.00 19.07 H new ATOM 0 HB3 LYS A 34 14.881 4.796 10.734 1.00 19.07 H new ATOM 0 HG2 LYS A 34 17.353 4.043 11.673 1.00 26.53 H new ATOM 0 HG3 LYS A 34 16.781 3.085 10.583 1.00 26.53 H new ATOM 0 HD2 LYS A 34 16.571 4.927 9.079 1.00 30.69 H new ATOM 0 HD3 LYS A 34 17.154 5.879 10.167 1.00 30.69 H new ATOM 0 HE2 LYS A 34 18.961 3.957 10.074 1.00 32.84 H new ATOM 0 HE3 LYS A 34 18.556 4.094 8.574 1.00 32.84 H new ATOM 0 HZ1 LYS A 34 19.664 5.870 8.401 1.00 34.19 H new ATOM 0 HZ2 LYS A 34 19.202 6.422 9.663 1.00 34.19 H new ATOM 0 HZ3 LYS A 34 20.318 5.492 9.643 1.00 34.19 H new ATOM 74 N ASP A 35 15.024 7.409 12.230 1.00 19.15 N ATOM 75 CA ASP A 35 15.463 8.811 12.252 1.00 20.64 C ATOM 76 C ASP A 35 15.851 9.208 13.677 1.00 20.85 C ATOM 77 O ASP A 35 16.904 9.834 13.906 1.00 20.20 O ATOM 78 CB ASP A 35 14.348 9.750 11.794 1.00 22.07 C ATOM 79 CG ASP A 35 14.191 9.766 10.288 1.00 28.97 C ATOM 80 OD1 ASP A 35 13.146 10.273 9.797 1.00 31.33 O ATOM 81 OD2 ASP A 35 15.087 9.298 9.541 1.00 31.54 O ATOM 0 H ASP A 35 14.239 7.288 11.900 1.00 19.15 H new ATOM 0 HA ASP A 35 16.219 8.889 11.650 1.00 20.64 H new ATOM 0 HB2 ASP A 35 13.511 9.477 12.201 1.00 22.07 H new ATOM 0 HB3 ASP A 35 14.536 10.649 12.107 1.00 22.07 H new ATOM 82 N ALA A 36 15.013 8.802 14.617 1.00 19.75 N ATOM 83 CA ALA A 36 15.285 9.106 16.024 1.00 19.70 C ATOM 84 C ALA A 36 16.588 8.472 16.487 1.00 19.99 C ATOM 85 O ALA A 36 17.372 9.141 17.185 1.00 20.08 O ATOM 86 CB ALA A 36 14.135 8.607 16.909 1.00 19.83 C ATOM 0 H ALA A 36 14.292 8.357 14.472 1.00 19.75 H new ATOM 0 HA ALA A 36 15.365 10.069 16.105 1.00 19.70 H new ATOM 0 HB1 ALA A 36 14.327 8.814 17.837 1.00 19.83 H new ATOM 0 HB2 ALA A 36 13.310 9.044 16.645 1.00 19.83 H new ATOM 0 HB3 ALA A 36 14.040 7.647 16.805 1.00 19.83 H new ATOM 87 N GLU A 37 16.841 7.208 16.159 1.00 20.00 N ATOM 88 CA GLU A 37 18.112 6.594 16.481 1.00 19.63 C ATOM 89 C GLU A 37 19.314 7.369 15.914 1.00 22.00 C ATOM 90 O GLU A 37 20.269 7.608 16.630 1.00 22.62 O ATOM 91 CB GLU A 37 18.182 5.125 16.063 1.00 20.50 C ATOM 92 CG GLU A 37 17.185 4.234 16.795 1.00 20.02 C ATOM 93 CD GLU A 37 17.667 2.822 16.813 1.00 23.05 C ATOM 94 OE1 GLU A 37 17.316 2.080 17.755 1.00 21.81 O ATOM 95 OE2 GLU A 37 18.436 2.405 15.906 1.00 26.25 O ATOM 0 H GLU A 37 16.287 6.693 15.750 1.00 20.00 H new ATOM 0 HA GLU A 37 18.169 6.631 17.449 1.00 19.63 H new ATOM 0 HB2 GLU A 37 18.022 5.060 15.108 1.00 20.50 H new ATOM 0 HB3 GLU A 37 19.079 4.793 16.223 1.00 20.50 H new ATOM 0 HG2 GLU A 37 17.064 4.552 17.703 1.00 20.02 H new ATOM 0 HG3 GLU A 37 16.319 4.281 16.360 1.00 20.02 H new ATOM 96 N ASP A 38 19.243 7.770 14.641 1.00 23.64 N ATOM 97 CA ASP A 38 20.295 8.586 14.023 1.00 26.03 C ATOM 98 C ASP A 38 20.534 9.871 14.780 1.00 26.54 C ATOM 99 O ASP A 38 21.670 10.222 15.103 1.00 27.80 O ATOM 100 CB ASP A 38 19.855 9.033 12.629 1.00 26.81 C ATOM 101 CG ASP A 38 19.815 7.915 11.640 1.00 32.12 C ATOM 102 OD1 ASP A 38 20.444 6.894 11.929 1.00 35.46 O ATOM 103 OD2 ASP A 38 19.196 7.974 10.537 1.00 35.82 O ATOM 0 H ASP A 38 18.590 7.579 14.115 1.00 23.64 H new ATOM 0 HA ASP A 38 21.092 8.033 14.013 1.00 26.03 H new ATOM 0 HB2 ASP A 38 18.975 9.437 12.688 1.00 26.81 H new ATOM 0 HB3 ASP A 38 20.461 9.719 12.309 1.00 26.81 H new ATOM 104 N GLN A 39 19.458 10.614 15.007 1.00 27.30 N ATOM 105 CA GLN A 39 19.588 11.957 15.560 1.00 28.94 C ATOM 106 C GLN A 39 19.925 12.007 17.017 1.00 28.17 C ATOM 107 O GLN A 39 20.531 12.975 17.473 1.00 30.25 O ATOM 108 CB GLN A 39 18.305 12.730 15.298 1.00 29.25 C ATOM 109 CG GLN A 39 18.110 12.881 13.817 1.00 35.06 C ATOM 110 CD GLN A 39 17.233 14.037 13.467 1.00 41.32 C ATOM 111 OE1 GLN A 39 17.242 15.065 14.315 1.00 44.96 O flip ATOM 112 NE2 GLN A 39 16.559 14.021 12.425 1.00 44.06 N flip ATOM 0 H GLN A 39 18.651 10.363 14.850 1.00 27.30 H new ATOM 0 HA GLN A 39 20.345 12.363 15.109 1.00 28.94 H new ATOM 0 HB2 GLN A 39 17.549 12.264 15.688 1.00 29.25 H new ATOM 0 HB3 GLN A 39 18.349 13.603 15.720 1.00 29.25 H new ATOM 0 HG2 GLN A 39 18.974 12.994 13.391 1.00 35.06 H new ATOM 0 HG3 GLN A 39 17.723 12.066 13.461 1.00 35.06 H new ATOM 0 HE21 GLN A 39 16.584 13.335 11.907 1.00 44.06 H new ATOM 0 HE22 GLN A 39 16.067 14.696 12.221 1.00 44.06 H new ATOM 113 N LEU A 40 19.495 10.985 17.749 1.00 26.93 N ATOM 114 CA LEU A 40 19.687 10.909 19.192 1.00 26.02 C ATOM 115 C LEU A 40 20.999 10.212 19.482 1.00 25.14 C ATOM 116 O LEU A 40 21.524 10.306 20.606 1.00 25.60 O ATOM 117 CB LEU A 40 18.516 10.176 19.873 1.00 25.96 C ATOM 118 CG LEU A 40 17.167 10.914 19.918 1.00 26.07 C ATOM 119 CD1 LEU A 40 16.184 10.060 20.644 1.00 26.65 C ATOM 120 CD2 LEU A 40 17.233 12.311 20.561 1.00 29.50 C ATOM 0 H LEU A 40 19.079 10.309 17.418 1.00 26.93 H new ATOM 0 HA LEU A 40 19.713 11.808 19.554 1.00 26.02 H new ATOM 0 HB2 LEU A 40 18.383 9.330 19.417 1.00 25.96 H new ATOM 0 HB3 LEU A 40 18.778 9.969 20.784 1.00 25.96 H new ATOM 0 HG LEU A 40 16.894 11.066 19.000 1.00 26.07 H new ATOM 0 HD11 LEU A 40 15.327 10.513 20.681 1.00 26.65 H new ATOM 0 HD12 LEU A 40 16.083 9.215 20.179 1.00 26.65 H new ATOM 0 HD13 LEU A 40 16.501 9.896 21.546 1.00 26.65 H new ATOM 0 HD21 LEU A 40 16.350 12.713 20.554 1.00 29.50 H new ATOM 0 HD22 LEU A 40 17.544 12.232 21.476 1.00 29.50 H new ATOM 0 HD23 LEU A 40 17.846 12.870 20.059 1.00 29.50 H new ATOM 121 N GLY A 41 21.534 9.483 18.506 1.00 25.73 N ATOM 122 CA GLY A 41 22.673 8.632 18.764 1.00 25.15 C ATOM 123 C GLY A 41 22.350 7.586 19.830 1.00 25.31 C ATOM 124 O GLY A 41 23.111 7.374 20.752 1.00 27.33 O ATOM 0 H GLY A 41 21.249 9.471 17.695 1.00 25.73 H new ATOM 0 HA2 GLY A 41 22.942 8.189 17.944 1.00 25.15 H new ATOM 0 HA3 GLY A 41 23.425 9.172 19.054 1.00 25.15 H new ATOM 125 N ALA A 42 21.190 6.951 19.723 1.00 23.52 N ATOM 126 CA ALA A 42 20.839 5.944 20.733 1.00 23.39 C ATOM 127 C ALA A 42 19.891 4.872 20.207 1.00 22.49 C ATOM 128 O ALA A 42 19.381 4.994 19.099 1.00 23.68 O ATOM 129 CB ALA A 42 20.245 6.602 21.980 1.00 26.00 C ATOM 0 H ALA A 42 20.608 7.076 19.102 1.00 23.52 H new ATOM 0 HA ALA A 42 21.669 5.500 20.967 1.00 23.39 H new ATOM 0 HB1 ALA A 42 20.021 5.919 22.631 1.00 26.00 H new ATOM 0 HB2 ALA A 42 20.893 7.214 22.363 1.00 26.00 H new ATOM 0 HB3 ALA A 42 19.443 7.091 21.737 1.00 26.00 H new ATOM 130 N ARG A 43 19.687 3.824 21.001 1.00 21.57 N ATOM 131 CA ARG A 43 18.750 2.752 20.681 1.00 20.09 C ATOM 132 C ARG A 43 17.348 3.194 21.120 1.00 17.96 C ATOM 133 O ARG A 43 17.163 3.732 22.223 1.00 17.51 O ATOM 134 CB ARG A 43 19.075 1.519 21.521 1.00 22.48 C ATOM 135 CG ARG A 43 19.906 0.378 20.974 1.00 25.76 C ATOM 136 CD ARG A 43 20.029 -0.809 22.004 1.00 25.37 C ATOM 137 NE ARG A 43 19.885 -0.448 23.429 1.00 25.66 N ATOM 138 CZ ARG A 43 19.122 -1.118 24.314 1.00 21.01 C ATOM 139 NH1 ARG A 43 18.407 -2.160 23.914 1.00 19.26 N ATOM 140 NH2 ARG A 43 19.063 -0.726 25.585 1.00 23.20 N ATOM 0 H ARG A 43 20.095 3.715 21.750 1.00 21.57 H new ATOM 0 HA ARG A 43 18.803 2.559 19.732 1.00 20.09 H new ATOM 0 HB2 ARG A 43 19.524 1.835 22.321 1.00 22.48 H new ATOM 0 HB3 ARG A 43 18.228 1.140 21.802 1.00 22.48 H new ATOM 0 HG2 ARG A 43 19.506 0.052 20.153 1.00 25.76 H new ATOM 0 HG3 ARG A 43 20.792 0.703 20.749 1.00 25.76 H new ATOM 0 HD2 ARG A 43 19.356 -1.473 21.787 1.00 25.37 H new ATOM 0 HD3 ARG A 43 20.894 -1.232 21.882 1.00 25.37 H new ATOM 0 HE ARG A 43 20.319 0.238 23.714 1.00 25.66 H new ATOM 0 HH11 ARG A 43 18.431 -2.407 23.091 1.00 19.26 H new ATOM 0 HH12 ARG A 43 17.919 -2.589 24.478 1.00 19.26 H new ATOM 0 HH21 ARG A 43 19.514 -0.041 25.845 1.00 23.20 H new ATOM 0 HH22 ARG A 43 18.574 -1.157 26.146 1.00 23.20 H new ATOM 141 N VAL A 44 16.387 2.920 20.251 1.00 17.60 N ATOM 142 CA VAL A 44 14.989 3.177 20.533 1.00 15.86 C ATOM 143 C VAL A 44 14.268 1.850 20.354 1.00 16.87 C ATOM 144 O VAL A 44 14.470 1.083 19.357 1.00 18.34 O ATOM 145 CB VAL A 44 14.396 4.220 19.557 1.00 16.46 C ATOM 146 CG1 VAL A 44 12.892 4.387 19.729 1.00 16.48 C ATOM 147 CG2 VAL A 44 15.108 5.533 19.727 1.00 17.16 C ATOM 0 H VAL A 44 16.531 2.577 19.476 1.00 17.60 H new ATOM 0 HA VAL A 44 14.887 3.534 21.429 1.00 15.86 H new ATOM 0 HB VAL A 44 14.534 3.895 18.654 1.00 16.46 H new ATOM 0 HG11 VAL A 44 12.565 5.048 19.099 1.00 16.48 H new ATOM 0 HG12 VAL A 44 12.451 3.539 19.565 1.00 16.48 H new ATOM 0 HG13 VAL A 44 12.700 4.681 20.633 1.00 16.48 H new ATOM 0 HG21 VAL A 44 14.735 6.186 19.114 1.00 17.16 H new ATOM 0 HG22 VAL A 44 14.997 5.846 20.638 1.00 17.16 H new ATOM 0 HG23 VAL A 44 16.052 5.416 19.538 1.00 17.16 H new ATOM 148 N GLY A 45 13.458 1.510 21.315 1.00 13.38 N ATOM 149 CA GLY A 45 12.550 0.362 21.246 1.00 13.84 C ATOM 150 C GLY A 45 11.124 0.856 21.146 1.00 13.40 C ATOM 151 O GLY A 45 10.748 1.859 21.808 1.00 14.16 O ATOM 0 H GLY A 45 13.406 1.943 22.056 1.00 13.38 H new ATOM 0 HA2 GLY A 45 12.767 -0.189 20.478 1.00 13.84 H new ATOM 0 HA3 GLY A 45 12.656 -0.195 22.033 1.00 13.84 H new ATOM 152 N TYR A 46 10.319 0.271 20.262 1.00 13.72 N ATOM 153 CA TYR A 46 9.009 0.822 19.959 1.00 12.73 C ATOM 154 C TYR A 46 7.994 -0.300 19.680 1.00 13.37 C ATOM 155 O TYR A 46 8.340 -1.257 18.937 1.00 15.35 O ATOM 156 CB TYR A 46 9.123 1.654 18.662 1.00 14.49 C ATOM 157 CG TYR A 46 7.825 2.242 18.156 1.00 14.49 C ATOM 158 CD1 TYR A 46 7.276 3.352 18.779 1.00 14.96 C ATOM 159 CD2 TYR A 46 7.141 1.716 17.032 1.00 15.38 C ATOM 160 CE1 TYR A 46 6.112 3.938 18.358 1.00 16.93 C ATOM 161 CE2 TYR A 46 5.940 2.302 16.591 1.00 14.58 C ATOM 162 CZ TYR A 46 5.457 3.413 17.267 1.00 15.07 C ATOM 163 OH TYR A 46 4.286 3.991 16.836 1.00 17.75 O ATOM 0 H TYR A 46 10.516 -0.445 19.829 1.00 13.72 H new ATOM 0 HA TYR A 46 8.715 1.353 20.716 1.00 12.73 H new ATOM 0 HB2 TYR A 46 9.751 2.377 18.813 1.00 14.49 H new ATOM 0 HB3 TYR A 46 9.499 1.092 17.967 1.00 14.49 H new ATOM 0 HD1 TYR A 46 7.717 3.714 19.514 1.00 14.96 H new ATOM 0 HD2 TYR A 46 7.488 0.979 16.583 1.00 15.38 H new ATOM 0 HE1 TYR A 46 5.769 4.679 18.803 1.00 16.93 H new ATOM 0 HE2 TYR A 46 5.480 1.952 15.862 1.00 14.58 H new ATOM 0 HH TYR A 46 4.026 3.608 16.135 1.00 17.75 H new ATOM 164 N ILE A 47 6.780 -0.211 20.194 1.00 12.70 N ATOM 165 CA ILE A 47 5.705 -1.148 19.863 1.00 13.79 C ATOM 166 C ILE A 47 4.412 -0.381 19.716 1.00 15.36 C ATOM 167 O ILE A 47 4.095 0.467 20.528 1.00 13.70 O ATOM 168 CB ILE A 47 5.420 -2.121 21.088 1.00 16.45 C ATOM 169 CG1 ILE A 47 6.562 -3.101 21.320 1.00 20.89 C ATOM 170 CG2 ILE A 47 4.046 -2.871 20.905 1.00 17.03 C ATOM 171 CD1 ILE A 47 6.696 -4.233 20.327 1.00 24.05 C ATOM 0 H ILE A 47 6.548 0.400 20.752 1.00 12.70 H new ATOM 0 HA ILE A 47 5.973 -1.625 19.062 1.00 13.79 H new ATOM 0 HB ILE A 47 5.358 -1.570 21.884 1.00 16.45 H new ATOM 0 HG12 ILE A 47 7.394 -2.602 21.324 1.00 20.89 H new ATOM 0 HG13 ILE A 47 6.457 -3.485 22.205 1.00 20.89 H new ATOM 0 HG21 ILE A 47 3.894 -3.457 21.662 1.00 17.03 H new ATOM 0 HG22 ILE A 47 3.328 -2.222 20.850 1.00 17.03 H new ATOM 0 HG23 ILE A 47 4.070 -3.396 20.090 1.00 17.03 H new ATOM 0 HD11 ILE A 47 7.451 -4.790 20.571 1.00 24.05 H new ATOM 0 HD12 ILE A 47 5.886 -4.766 20.333 1.00 24.05 H new ATOM 0 HD13 ILE A 47 6.837 -3.870 19.439 1.00 24.05 H new ATOM 172 N GLU A 48 3.593 -0.771 18.728 1.00 14.63 N ATOM 173 CA GLU A 48 2.175 -0.437 18.733 1.00 15.69 C ATOM 174 C GLU A 48 1.409 -1.726 18.817 1.00 15.36 C ATOM 175 O GLU A 48 1.711 -2.656 17.990 1.00 16.46 O ATOM 176 CB GLU A 48 1.833 0.175 17.371 1.00 17.09 C ATOM 177 CG GLU A 48 2.378 1.535 17.098 1.00 17.17 C ATOM 178 CD GLU A 48 2.076 1.959 15.659 1.00 16.92 C ATOM 179 OE1 GLU A 48 2.951 2.586 15.026 1.00 19.70 O ATOM 180 OE2 GLU A 48 0.967 1.537 15.181 1.00 18.67 O ATOM 0 H GLU A 48 3.847 -1.231 18.047 1.00 14.63 H new ATOM 0 HA GLU A 48 1.965 0.165 19.464 1.00 15.69 H new ATOM 0 HB2 GLU A 48 2.153 -0.425 16.679 1.00 17.09 H new ATOM 0 HB3 GLU A 48 0.867 0.213 17.289 1.00 17.09 H new ATOM 0 HG2 GLU A 48 1.991 2.174 17.717 1.00 17.17 H new ATOM 0 HG3 GLU A 48 3.336 1.541 17.248 1.00 17.17 H new ATOM 181 N LEU A 49 0.446 -1.807 19.719 1.00 15.41 N ATOM 182 CA LEU A 49 -0.293 -3.034 19.971 1.00 17.14 C ATOM 183 C LEU A 49 -1.749 -2.729 19.874 1.00 18.48 C ATOM 184 O LEU A 49 -2.249 -1.803 20.485 1.00 18.90 O ATOM 185 CB LEU A 49 -0.019 -3.494 21.403 1.00 19.58 C ATOM 186 CG LEU A 49 -0.440 -4.828 21.991 1.00 23.81 C ATOM 187 CD1 LEU A 49 0.755 -5.703 21.851 1.00 25.99 C ATOM 188 CD2 LEU A 49 -0.807 -4.762 23.478 1.00 28.35 C ATOM 0 H LEU A 49 0.199 -1.145 20.209 1.00 15.41 H new ATOM 0 HA LEU A 49 -0.029 -3.716 19.334 1.00 17.14 H new ATOM 0 HB2 LEU A 49 0.943 -3.446 21.517 1.00 19.58 H new ATOM 0 HB3 LEU A 49 -0.408 -2.816 21.978 1.00 19.58 H new ATOM 0 HG LEU A 49 -1.233 -5.143 21.530 1.00 23.81 H new ATOM 0 HD11 LEU A 49 0.557 -6.582 22.210 1.00 25.99 H new ATOM 0 HD12 LEU A 49 0.990 -5.783 20.913 1.00 25.99 H new ATOM 0 HD13 LEU A 49 1.499 -5.315 22.338 1.00 25.99 H new ATOM 0 HD21 LEU A 49 -1.065 -5.644 23.787 1.00 28.35 H new ATOM 0 HD22 LEU A 49 -0.041 -4.453 23.987 1.00 28.35 H new ATOM 0 HD23 LEU A 49 -1.547 -4.147 23.602 1.00 28.35 H new ATOM 189 N ASP A 50 -2.490 -3.562 19.146 1.00 18.13 N ATOM 190 CA ASP A 50 -3.917 -3.348 19.092 1.00 18.44 C ATOM 191 C ASP A 50 -4.491 -3.694 20.464 1.00 19.38 C ATOM 192 O ASP A 50 -4.237 -4.784 20.980 1.00 19.63 O ATOM 193 CB ASP A 50 -4.528 -4.245 17.986 1.00 20.21 C ATOM 194 CG ASP A 50 -6.035 -4.143 17.939 1.00 22.89 C ATOM 195 OD1 ASP A 50 -6.587 -3.103 17.525 1.00 27.16 O ATOM 196 OD2 ASP A 50 -6.757 -5.081 18.290 1.00 26.15 O ATOM 0 H ASP A 50 -2.193 -4.231 18.694 1.00 18.13 H new ATOM 0 HA ASP A 50 -4.128 -2.426 18.877 1.00 18.44 H new ATOM 0 HB2 ASP A 50 -4.161 -3.990 17.125 1.00 20.21 H new ATOM 0 HB3 ASP A 50 -4.272 -5.168 18.142 1.00 20.21 H new ATOM 197 N LEU A 51 -5.272 -2.825 21.078 1.00 18.61 N ATOM 198 CA LEU A 51 -5.737 -3.013 22.435 1.00 20.65 C ATOM 199 C LEU A 51 -6.708 -4.147 22.538 1.00 23.04 C ATOM 200 O LEU A 51 -6.759 -4.858 23.554 1.00 24.08 O ATOM 201 CB LEU A 51 -6.377 -1.726 22.999 1.00 20.56 C ATOM 202 CG LEU A 51 -6.859 -1.698 24.446 1.00 19.63 C ATOM 203 CD1 LEU A 51 -5.705 -1.999 25.410 1.00 21.21 C ATOM 204 CD2 LEU A 51 -7.439 -0.342 24.826 1.00 23.89 C ATOM 0 H LEU A 51 -5.551 -2.098 20.712 1.00 18.61 H new ATOM 0 HA LEU A 51 -4.955 -3.230 22.966 1.00 20.65 H new ATOM 0 HB2 LEU A 51 -5.731 -1.010 22.894 1.00 20.56 H new ATOM 0 HB3 LEU A 51 -7.136 -1.508 22.436 1.00 20.56 H new ATOM 0 HG LEU A 51 -7.549 -2.376 24.517 1.00 19.63 H new ATOM 0 HD11 LEU A 51 -6.032 -1.976 26.323 1.00 21.21 H new ATOM 0 HD12 LEU A 51 -5.344 -2.878 25.218 1.00 21.21 H new ATOM 0 HD13 LEU A 51 -5.009 -1.333 25.300 1.00 21.21 H new ATOM 0 HD21 LEU A 51 -7.734 -0.363 25.750 1.00 23.89 H new ATOM 0 HD22 LEU A 51 -6.760 0.342 24.719 1.00 23.89 H new ATOM 0 HD23 LEU A 51 -8.194 -0.140 24.251 1.00 23.89 H new ATOM 205 N ASN A 52 -7.505 -4.339 21.498 1.00 22.82 N ATOM 206 CA ASN A 52 -8.503 -5.391 21.569 1.00 25.58 C ATOM 207 C ASN A 52 -7.877 -6.766 21.415 1.00 25.18 C ATOM 208 O ASN A 52 -8.086 -7.623 22.277 1.00 25.46 O ATOM 209 CB ASN A 52 -9.586 -5.164 20.532 1.00 26.62 C ATOM 210 CG ASN A 52 -10.506 -4.018 20.896 1.00 31.79 C ATOM 211 OD1 ASN A 52 -10.553 -3.572 22.053 1.00 39.10 O ATOM 212 ND2 ASN A 52 -11.236 -3.515 19.902 1.00 40.34 N ATOM 0 H ASN A 52 -7.487 -3.888 20.766 1.00 22.82 H new ATOM 0 HA ASN A 52 -8.910 -5.358 22.449 1.00 25.58 H new ATOM 0 HB2 ASN A 52 -9.174 -4.984 19.673 1.00 26.62 H new ATOM 0 HB3 ASN A 52 -10.109 -5.975 20.432 1.00 26.62 H new ATOM 0 HD21 ASN A 52 -11.767 -2.855 20.050 1.00 40.34 H new ATOM 0 HD22 ASN A 52 -11.177 -3.851 19.112 1.00 40.34 H new ATOM 213 N SER A 53 -7.156 -6.994 20.329 1.00 24.79 N ATOM 214 CA SER A 53 -6.562 -8.303 20.030 1.00 25.24 C ATOM 215 C SER A 53 -5.151 -8.574 20.522 1.00 25.73 C ATOM 216 O SER A 53 -4.730 -9.734 20.559 1.00 25.52 O ATOM 217 CB SER A 53 -6.507 -8.522 18.529 1.00 25.17 C ATOM 218 OG SER A 53 -5.506 -7.725 17.909 1.00 25.03 O ATOM 0 H SER A 53 -6.992 -6.394 19.735 1.00 24.79 H new ATOM 0 HA SER A 53 -7.152 -8.901 20.515 1.00 25.24 H new ATOM 0 HB2 SER A 53 -6.332 -9.458 18.346 1.00 25.17 H new ATOM 0 HB3 SER A 53 -7.371 -8.313 18.141 1.00 25.17 H new ATOM 0 HG SER A 53 -5.732 -6.917 17.941 1.00 25.03 H new ATOM 219 N GLY A 54 -4.386 -7.542 20.867 1.00 25.06 N ATOM 220 CA GLY A 54 -2.976 -7.761 21.186 1.00 25.39 C ATOM 221 C GLY A 54 -2.027 -7.934 19.999 1.00 24.72 C ATOM 222 O GLY A 54 -0.802 -8.094 20.161 1.00 23.92 O ATOM 0 H GLY A 54 -4.654 -6.727 20.922 1.00 25.06 H new ATOM 0 HA2 GLY A 54 -2.665 -7.011 21.717 1.00 25.39 H new ATOM 0 HA3 GLY A 54 -2.910 -8.551 21.745 1.00 25.39 H new ATOM 223 N LYS A 55 -2.564 -7.889 18.782 1.00 23.50 N ATOM 224 CA LYS A 55 -1.716 -8.000 17.613 1.00 24.66 C ATOM 225 C LYS A 55 -0.664 -6.899 17.623 1.00 24.23 C ATOM 226 O LYS A 55 -1.023 -5.716 17.898 1.00 21.97 O ATOM 227 CB LYS A 55 -2.546 -7.923 16.331 1.00 25.50 C ATOM 228 CG LYS A 55 -1.702 -8.241 15.105 1.00 28.35 C ATOM 229 CD LYS A 55 -2.454 -8.014 13.813 1.00 32.39 C ATOM 230 CE LYS A 55 -1.458 -7.947 12.654 1.00 35.41 C ATOM 231 NZ LYS A 55 -0.940 -9.307 12.300 1.00 35.56 N ATOM 0 H LYS A 55 -3.403 -7.796 18.619 1.00 23.50 H new ATOM 0 HA LYS A 55 -1.272 -8.862 17.638 1.00 24.66 H new ATOM 0 HB2 LYS A 55 -3.288 -8.546 16.386 1.00 25.50 H new ATOM 0 HB3 LYS A 55 -2.927 -7.035 16.243 1.00 25.50 H new ATOM 0 HG2 LYS A 55 -0.904 -7.690 15.113 1.00 28.35 H new ATOM 0 HG3 LYS A 55 -1.409 -9.165 15.148 1.00 28.35 H new ATOM 0 HD2 LYS A 55 -3.090 -8.732 13.666 1.00 32.39 H new ATOM 0 HD3 LYS A 55 -2.963 -7.190 13.864 1.00 32.39 H new ATOM 0 HE2 LYS A 55 -1.887 -7.550 11.879 1.00 35.41 H new ATOM 0 HE3 LYS A 55 -0.717 -7.369 12.895 1.00 35.41 H new ATOM 0 HZ1 LYS A 55 -0.364 -9.239 11.625 1.00 35.56 H new ATOM 0 HZ2 LYS A 55 -0.529 -9.661 13.005 1.00 35.56 H new ATOM 0 HZ3 LYS A 55 -1.619 -9.830 12.059 1.00 35.56 H new ATOM 232 N ILE A 56 0.590 -7.247 17.329 1.00 24.23 N ATOM 233 CA ILE A 56 1.624 -6.246 17.164 1.00 23.62 C ATOM 234 C ILE A 56 1.345 -5.582 15.835 1.00 24.80 C ATOM 235 O ILE A 56 1.359 -6.252 14.774 1.00 25.83 O ATOM 236 CB ILE A 56 3.040 -6.880 17.152 1.00 24.80 C ATOM 237 CG1 ILE A 56 3.378 -7.427 18.528 1.00 25.73 C ATOM 238 CG2 ILE A 56 4.090 -5.854 16.746 1.00 24.84 C ATOM 239 CD1 ILE A 56 4.740 -8.190 18.534 1.00 31.36 C ATOM 0 H ILE A 56 0.855 -8.058 17.223 1.00 24.23 H new ATOM 0 HA ILE A 56 1.610 -5.616 17.901 1.00 23.62 H new ATOM 0 HB ILE A 56 3.041 -7.602 16.505 1.00 24.80 H new ATOM 0 HG12 ILE A 56 3.414 -6.697 19.166 1.00 25.73 H new ATOM 0 HG13 ILE A 56 2.672 -8.024 18.820 1.00 25.73 H new ATOM 0 HG21 ILE A 56 4.966 -6.270 16.745 1.00 24.84 H new ATOM 0 HG22 ILE A 56 3.890 -5.520 15.857 1.00 24.84 H new ATOM 0 HG23 ILE A 56 4.083 -5.117 17.377 1.00 24.84 H new ATOM 0 HD11 ILE A 56 4.921 -8.523 19.427 1.00 31.36 H new ATOM 0 HD12 ILE A 56 4.697 -8.935 17.914 1.00 31.36 H new ATOM 0 HD13 ILE A 56 5.450 -7.587 18.265 1.00 31.36 H new ATOM 240 N LEU A 57 1.022 -4.288 15.863 1.00 21.62 N ATOM 241 CA LEU A 57 0.878 -3.536 14.600 1.00 22.63 C ATOM 242 C LEU A 57 2.213 -3.080 14.022 1.00 21.56 C ATOM 243 O LEU A 57 2.453 -3.078 12.799 1.00 25.07 O ATOM 244 CB LEU A 57 -0.044 -2.344 14.820 1.00 20.98 C ATOM 245 CG LEU A 57 -1.414 -2.694 15.411 1.00 22.16 C ATOM 246 CD1 LEU A 57 -2.290 -1.513 15.825 1.00 24.28 C ATOM 247 CD2 LEU A 57 -2.208 -3.644 14.508 1.00 23.07 C ATOM 0 H LEU A 57 0.884 -3.832 16.579 1.00 21.62 H new ATOM 0 HA LEU A 57 0.491 -4.139 13.946 1.00 22.63 H new ATOM 0 HB2 LEU A 57 0.398 -1.714 15.410 1.00 20.98 H new ATOM 0 HB3 LEU A 57 -0.177 -1.893 13.972 1.00 20.98 H new ATOM 0 HG LEU A 57 -1.182 -3.143 16.239 1.00 22.16 H new ATOM 0 HD11 LEU A 57 -3.129 -1.842 16.184 1.00 24.28 H new ATOM 0 HD12 LEU A 57 -1.831 -0.992 16.502 1.00 24.28 H new ATOM 0 HD13 LEU A 57 -2.467 -0.954 15.052 1.00 24.28 H new ATOM 0 HD21 LEU A 57 -3.065 -3.839 14.918 1.00 23.07 H new ATOM 0 HD22 LEU A 57 -2.350 -3.226 13.644 1.00 23.07 H new ATOM 0 HD23 LEU A 57 -1.711 -4.469 14.390 1.00 23.07 H new ATOM 248 N GLU A 58 3.153 -2.722 14.912 1.00 20.12 N ATOM 249 CA GLU A 58 4.398 -2.236 14.476 1.00 19.38 C ATOM 250 C GLU A 58 5.410 -2.490 15.637 1.00 17.70 C ATOM 251 O GLU A 58 5.017 -2.485 16.798 1.00 18.55 O ATOM 252 CB GLU A 58 4.274 -0.730 14.182 1.00 20.92 C ATOM 253 CG GLU A 58 5.239 -0.219 13.153 1.00 23.57 C ATOM 254 CD GLU A 58 5.128 -0.941 11.779 1.00 23.22 C ATOM 255 OE1 GLU A 58 4.182 -0.768 11.003 1.00 27.31 O ATOM 256 OE2 GLU A 58 6.014 -1.750 11.492 1.00 35.25 O ATOM 0 H GLU A 58 3.058 -2.765 15.766 1.00 20.12 H new ATOM 0 HA GLU A 58 4.697 -2.677 13.665 1.00 19.38 H new ATOM 0 HB2 GLU A 58 3.370 -0.543 13.883 1.00 20.92 H new ATOM 0 HB3 GLU A 58 4.407 -0.238 15.007 1.00 20.92 H new ATOM 0 HG2 GLU A 58 5.089 0.731 13.024 1.00 23.57 H new ATOM 0 HG3 GLU A 58 6.143 -0.320 13.490 1.00 23.57 H new ATOM 257 N SER A 59 6.650 -2.813 15.265 1.00 18.97 N ATOM 258 CA SER A 59 7.674 -3.026 16.284 1.00 19.62 C ATOM 259 C SER A 59 9.060 -2.681 15.851 1.00 19.32 C ATOM 260 O SER A 59 9.426 -2.716 14.665 1.00 19.71 O ATOM 261 CB SER A 59 7.650 -4.446 16.805 1.00 19.71 C ATOM 262 OG SER A 59 8.251 -5.302 15.828 1.00 22.99 O ATOM 0 H SER A 59 6.912 -2.911 14.452 1.00 18.97 H new ATOM 0 HA SER A 59 7.441 -2.407 16.993 1.00 19.62 H new ATOM 0 HB2 SER A 59 8.131 -4.504 17.645 1.00 19.71 H new ATOM 0 HB3 SER A 59 6.738 -4.725 16.981 1.00 19.71 H new ATOM 0 HG SER A 59 8.135 -6.104 16.049 1.00 22.99 H new ATOM 263 N PHE A 60 9.876 -2.295 16.812 1.00 19.54 N ATOM 264 CA PHE A 60 11.264 -1.985 16.540 1.00 18.44 C ATOM 265 C PHE A 60 12.038 -2.345 17.798 1.00 17.34 C ATOM 266 O PHE A 60 11.731 -1.849 18.869 1.00 17.18 O ATOM 267 CB PHE A 60 11.389 -0.488 16.147 1.00 19.46 C ATOM 268 CG PHE A 60 12.684 -0.077 15.517 1.00 19.43 C ATOM 269 CD1 PHE A 60 12.805 -0.003 14.129 1.00 22.38 C ATOM 270 CD2 PHE A 60 13.754 0.294 16.286 1.00 20.29 C ATOM 271 CE1 PHE A 60 14.008 0.353 13.558 1.00 23.77 C ATOM 272 CE2 PHE A 60 14.903 0.686 15.739 1.00 21.94 C ATOM 273 CZ PHE A 60 15.050 0.730 14.350 1.00 24.60 C ATOM 0 H PHE A 60 9.644 -2.205 17.635 1.00 19.54 H new ATOM 0 HA PHE A 60 11.625 -2.488 15.793 1.00 18.44 H new ATOM 0 HB2 PHE A 60 10.669 -0.273 15.533 1.00 19.46 H new ATOM 0 HB3 PHE A 60 11.253 0.049 16.943 1.00 19.46 H new ATOM 0 HD1 PHE A 60 12.073 -0.194 13.588 1.00 22.38 H new ATOM 0 HD2 PHE A 60 13.677 0.272 17.213 1.00 20.29 H new ATOM 0 HE1 PHE A 60 14.108 0.336 12.634 1.00 23.77 H new ATOM 0 HE2 PHE A 60 15.614 0.933 16.286 1.00 21.94 H new ATOM 0 HZ PHE A 60 15.850 1.014 13.971 1.00 24.60 H new ATOM 274 N ARG A 61 13.013 -3.261 17.689 1.00 16.18 N ATOM 275 CA ARG A 61 13.709 -3.815 18.871 1.00 14.60 C ATOM 276 C ARG A 61 12.725 -4.326 19.930 1.00 15.56 C ATOM 277 O ARG A 61 12.888 -4.035 21.138 1.00 15.92 O ATOM 278 CB ARG A 61 14.703 -2.753 19.404 1.00 14.52 C ATOM 279 CG ARG A 61 15.725 -2.220 18.429 1.00 15.79 C ATOM 280 CD ARG A 61 16.791 -1.340 19.112 1.00 17.81 C ATOM 281 NE ARG A 61 17.642 -0.625 18.160 1.00 20.47 N ATOM 282 CZ ARG A 61 18.667 -1.151 17.513 1.00 21.82 C ATOM 283 NH1 ARG A 61 19.021 -2.424 17.705 1.00 22.54 N ATOM 284 NH2 ARG A 61 19.345 -0.359 16.667 1.00 22.31 N ATOM 0 H ARG A 61 13.289 -3.577 16.938 1.00 16.18 H new ATOM 0 HA ARG A 61 14.218 -4.601 18.616 1.00 14.60 H new ATOM 0 HB2 ARG A 61 14.190 -2.003 19.743 1.00 14.52 H new ATOM 0 HB3 ARG A 61 15.177 -3.136 20.159 1.00 14.52 H new ATOM 0 HG2 ARG A 61 16.161 -2.963 17.983 1.00 15.79 H new ATOM 0 HG3 ARG A 61 15.274 -1.703 17.743 1.00 15.79 H new ATOM 0 HD2 ARG A 61 16.350 -0.697 19.689 1.00 17.81 H new ATOM 0 HD3 ARG A 61 17.347 -1.897 19.679 1.00 17.81 H new ATOM 0 HE ARG A 61 17.461 0.202 18.010 1.00 20.47 H new ATOM 0 HH11 ARG A 61 18.580 -2.915 18.257 1.00 22.54 H new ATOM 0 HH12 ARG A 61 19.690 -2.753 17.277 1.00 22.54 H new ATOM 0 HH21 ARG A 61 19.107 0.461 16.561 1.00 22.31 H new ATOM 0 HH22 ARG A 61 20.017 -0.671 16.231 1.00 22.31 H new ATOM 285 N PRO A 62 11.709 -5.085 19.543 1.00 14.65 N ATOM 286 CA PRO A 62 10.672 -5.516 20.484 1.00 15.09 C ATOM 287 C PRO A 62 11.168 -6.320 21.660 1.00 15.36 C ATOM 288 O PRO A 62 10.535 -6.311 22.733 1.00 15.12 O ATOM 289 CB PRO A 62 9.733 -6.362 19.624 1.00 16.93 C ATOM 290 CG PRO A 62 10.668 -6.831 18.509 1.00 16.64 C ATOM 291 CD PRO A 62 11.476 -5.649 18.190 1.00 16.50 C ATOM 0 HA PRO A 62 10.260 -4.742 20.899 1.00 15.09 H new ATOM 0 HB2 PRO A 62 9.356 -7.106 20.120 1.00 16.93 H new ATOM 0 HB3 PRO A 62 8.988 -5.844 19.281 1.00 16.93 H new ATOM 0 HG2 PRO A 62 11.223 -7.571 18.801 1.00 16.64 H new ATOM 0 HG3 PRO A 62 10.170 -7.138 17.735 1.00 16.64 H new ATOM 0 HD2 PRO A 62 12.305 -5.882 17.743 1.00 16.50 H new ATOM 0 HD3 PRO A 62 11.005 -5.029 17.611 1.00 16.50 H new ATOM 292 N GLU A 63 12.234 -7.097 21.455 1.00 14.92 N ATOM 293 CA GLU A 63 12.735 -8.017 22.477 1.00 16.44 C ATOM 294 C GLU A 63 14.149 -7.656 22.956 1.00 15.82 C ATOM 295 O GLU A 63 14.886 -8.495 23.494 1.00 19.02 O ATOM 296 CB GLU A 63 12.560 -9.504 22.051 1.00 17.93 C ATOM 297 CG GLU A 63 11.087 -9.916 21.943 1.00 17.73 C ATOM 298 CD GLU A 63 10.911 -11.439 21.821 1.00 21.71 C ATOM 299 OE1 GLU A 63 9.780 -11.978 22.035 1.00 23.43 O ATOM 300 OE2 GLU A 63 11.897 -12.119 21.486 1.00 29.00 O ATOM 0 H GLU A 63 12.685 -7.105 20.723 1.00 14.92 H new ATOM 0 HA GLU A 63 12.179 -7.908 23.264 1.00 16.44 H new ATOM 0 HB2 GLU A 63 12.996 -9.646 21.196 1.00 17.93 H new ATOM 0 HB3 GLU A 63 13.006 -10.076 22.695 1.00 17.93 H new ATOM 0 HG2 GLU A 63 10.607 -9.599 22.724 1.00 17.73 H new ATOM 0 HG3 GLU A 63 10.689 -9.484 21.171 1.00 17.73 H new ATOM 301 N GLU A 64 14.522 -6.385 22.789 1.00 15.89 N ATOM 302 CA GLU A 64 15.704 -5.867 23.500 1.00 14.93 C ATOM 303 C GLU A 64 15.280 -5.240 24.835 1.00 14.33 C ATOM 304 O GLU A 64 14.137 -4.822 24.996 1.00 15.30 O ATOM 305 CB GLU A 64 16.479 -4.833 22.679 1.00 15.11 C ATOM 306 CG GLU A 64 16.929 -5.319 21.265 1.00 16.17 C ATOM 307 CD GLU A 64 17.946 -4.417 20.626 1.00 18.73 C ATOM 308 OE1 GLU A 64 18.598 -3.671 21.333 1.00 20.99 O ATOM 309 OE2 GLU A 64 18.116 -4.450 19.369 1.00 22.60 O ATOM 0 H GLU A 64 14.120 -5.817 22.284 1.00 15.89 H new ATOM 0 HA GLU A 64 16.294 -6.622 23.653 1.00 14.93 H new ATOM 0 HB2 GLU A 64 15.927 -4.043 22.574 1.00 15.11 H new ATOM 0 HB3 GLU A 64 17.265 -4.565 23.180 1.00 15.11 H new ATOM 0 HG2 GLU A 64 17.299 -6.213 21.339 1.00 16.17 H new ATOM 0 HG3 GLU A 64 16.152 -5.381 20.688 1.00 16.17 H new ATOM 310 N ARG A 65 16.224 -5.145 25.774 1.00 14.92 N ATOM 311 CA ARG A 65 15.984 -4.621 27.112 1.00 12.85 C ATOM 312 C ARG A 65 16.301 -3.185 27.243 1.00 13.30 C ATOM 313 O ARG A 65 17.278 -2.688 26.698 1.00 15.04 O ATOM 314 CB ARG A 65 16.771 -5.433 28.158 1.00 14.28 C ATOM 315 CG ARG A 65 16.154 -6.826 28.407 1.00 15.30 C ATOM 316 CD ARG A 65 16.898 -7.572 29.478 1.00 16.94 C ATOM 317 NE ARG A 65 16.232 -8.798 29.865 1.00 19.91 N ATOM 318 CZ ARG A 65 15.134 -8.897 30.677 1.00 27.06 C ATOM 319 NH1 ARG A 65 14.369 -7.809 31.167 1.00 19.83 N ATOM 320 NH2 ARG A 65 14.745 -10.147 30.935 1.00 32.21 N ATOM 0 H ARG A 65 17.038 -5.390 25.644 1.00 14.92 H new ATOM 0 HA ARG A 65 15.032 -4.713 27.273 1.00 12.85 H new ATOM 0 HB2 ARG A 65 17.688 -5.537 27.860 1.00 14.28 H new ATOM 0 HB3 ARG A 65 16.798 -4.940 28.993 1.00 14.28 H new ATOM 0 HG2 ARG A 65 15.224 -6.728 28.665 1.00 15.30 H new ATOM 0 HG3 ARG A 65 16.167 -7.339 27.584 1.00 15.30 H new ATOM 0 HD2 ARG A 65 17.792 -7.779 29.163 1.00 16.94 H new ATOM 0 HD3 ARG A 65 16.997 -7.002 30.256 1.00 16.94 H new ATOM 0 HE ARG A 65 16.556 -9.532 29.556 1.00 19.91 H new ATOM 0 HH11 ARG A 65 14.584 -7.003 30.957 1.00 19.83 H new ATOM 0 HH12 ARG A 65 13.690 -7.955 31.675 1.00 19.83 H new ATOM 0 HH21 ARG A 65 15.177 -10.810 30.598 1.00 32.21 H new ATOM 0 HH22 ARG A 65 14.062 -10.290 31.438 1.00 32.21 H new ATOM 321 N PHE A 66 15.398 -2.532 27.957 1.00 13.07 N ATOM 322 CA PHE A 66 15.562 -1.127 28.280 1.00 12.38 C ATOM 323 C PHE A 66 15.142 -0.898 29.747 1.00 11.85 C ATOM 324 O PHE A 66 14.236 -1.534 30.231 1.00 12.23 O ATOM 325 CB PHE A 66 14.590 -0.246 27.449 1.00 13.14 C ATOM 326 CG PHE A 66 14.842 -0.312 25.960 1.00 13.10 C ATOM 327 CD1 PHE A 66 14.394 -1.410 25.219 1.00 13.43 C ATOM 328 CD2 PHE A 66 15.575 0.721 25.317 1.00 13.97 C ATOM 329 CE1 PHE A 66 14.699 -1.415 23.831 1.00 13.53 C ATOM 330 CE2 PHE A 66 15.894 0.694 23.948 1.00 14.13 C ATOM 331 CZ PHE A 66 15.425 -0.383 23.217 1.00 13.99 C ATOM 0 H PHE A 66 14.678 -2.888 28.266 1.00 13.07 H new ATOM 0 HA PHE A 66 16.487 -0.896 28.103 1.00 12.38 H new ATOM 0 HB2 PHE A 66 13.678 -0.525 27.628 1.00 13.14 H new ATOM 0 HB3 PHE A 66 14.668 0.675 27.743 1.00 13.14 H new ATOM 0 HD1 PHE A 66 13.919 -2.104 25.616 1.00 13.43 H new ATOM 0 HD2 PHE A 66 15.857 1.448 25.824 1.00 13.97 H new ATOM 0 HE1 PHE A 66 14.407 -2.128 23.311 1.00 13.53 H new ATOM 0 HE2 PHE A 66 16.397 1.369 23.552 1.00 14.13 H new ATOM 0 HZ PHE A 66 15.594 -0.424 22.303 1.00 13.99 H new ATOM 332 N PRO A 67 15.792 0.044 30.440 1.00 12.14 N ATOM 333 CA PRO A 67 15.358 0.413 31.808 1.00 13.01 C ATOM 334 C PRO A 67 13.883 0.890 31.796 1.00 11.90 C ATOM 335 O PRO A 67 13.510 1.726 30.948 1.00 13.19 O ATOM 336 CB PRO A 67 16.250 1.585 32.147 1.00 13.37 C ATOM 337 CG PRO A 67 17.571 1.301 31.335 1.00 14.63 C ATOM 338 CD PRO A 67 16.996 0.775 30.009 1.00 14.38 C ATOM 0 HA PRO A 67 15.419 -0.326 32.434 1.00 13.01 H new ATOM 0 HB2 PRO A 67 15.846 2.427 31.886 1.00 13.37 H new ATOM 0 HB3 PRO A 67 16.422 1.637 33.100 1.00 13.37 H new ATOM 0 HG2 PRO A 67 18.105 2.102 31.211 1.00 14.63 H new ATOM 0 HG3 PRO A 67 18.138 0.647 31.774 1.00 14.63 H new ATOM 0 HD2 PRO A 67 16.779 1.498 29.399 1.00 14.38 H new ATOM 0 HD3 PRO A 67 17.624 0.195 29.550 1.00 14.38 H new ATOM 339 N MET A 68 13.106 0.437 32.759 1.00 11.57 N ATOM 340 CA MET A 68 11.733 0.915 32.842 1.00 11.63 C ATOM 341 C MET A 68 11.642 2.317 33.401 1.00 11.79 C ATOM 342 O MET A 68 10.721 3.059 33.062 1.00 12.07 O ATOM 343 CB MET A 68 10.896 0.035 33.755 1.00 13.53 C ATOM 344 CG MET A 68 10.499 -1.338 33.143 1.00 14.38 C ATOM 345 SD MET A 68 9.509 -2.252 34.330 1.00 13.83 S ATOM 346 CE MET A 68 10.770 -2.949 35.456 1.00 16.26 C ATOM 0 H MET A 68 13.340 -0.131 33.361 1.00 11.57 H new ATOM 0 HA MET A 68 11.402 0.895 31.930 1.00 11.63 H new ATOM 0 HB2 MET A 68 11.389 -0.120 34.576 1.00 13.53 H new ATOM 0 HB3 MET A 68 10.088 0.515 33.995 1.00 13.53 H new ATOM 0 HG2 MET A 68 9.999 -1.206 32.323 1.00 14.38 H new ATOM 0 HG3 MET A 68 11.294 -1.843 32.912 1.00 14.38 H new ATOM 0 HE1 MET A 68 10.334 -3.471 36.148 1.00 16.26 H new ATOM 0 HE2 MET A 68 11.373 -3.519 34.954 1.00 16.26 H new ATOM 0 HE3 MET A 68 11.273 -2.228 35.865 1.00 16.26 H new ATOM 347 N MET A 69 12.533 2.673 34.322 1.00 12.66 N ATOM 348 CA MET A 69 12.379 3.945 35.011 1.00 12.62 C ATOM 349 C MET A 69 10.993 4.052 35.628 1.00 12.69 C ATOM 350 O MET A 69 10.407 3.026 36.037 1.00 12.02 O ATOM 351 CB MET A 69 12.687 5.123 34.061 1.00 13.96 C ATOM 352 CG MET A 69 14.018 4.955 33.289 1.00 14.09 C ATOM 353 SD MET A 69 13.971 5.799 31.723 1.00 16.20 S ATOM 354 CE MET A 69 12.687 4.835 30.920 1.00 15.98 C ATOM 0 H MET A 69 13.216 2.205 34.557 1.00 12.66 H new ATOM 0 HA MET A 69 13.022 3.989 35.736 1.00 12.62 H new ATOM 0 HB2 MET A 69 11.961 5.216 33.425 1.00 13.96 H new ATOM 0 HB3 MET A 69 12.720 5.945 34.575 1.00 13.96 H new ATOM 0 HG2 MET A 69 14.750 5.301 33.823 1.00 14.09 H new ATOM 0 HG3 MET A 69 14.194 4.012 33.145 1.00 14.09 H new ATOM 0 HE1 MET A 69 12.967 4.609 30.019 1.00 15.98 H new ATOM 0 HE2 MET A 69 12.531 4.021 31.423 1.00 15.98 H new ATOM 0 HE3 MET A 69 11.868 5.354 30.883 1.00 15.98 H new ATOM 355 N SER A 70 10.411 5.255 35.698 1.00 12.18 N ATOM 356 CA SER A 70 9.136 5.398 36.428 1.00 11.13 C ATOM 357 C SER A 70 7.969 4.722 35.703 1.00 11.54 C ATOM 358 O SER A 70 6.883 4.671 36.265 1.00 12.68 O ATOM 359 CB SER A 70 8.828 6.881 36.624 1.00 13.79 C ATOM 360 OG SER A 70 9.633 7.358 37.696 1.00 14.50 O ATOM 0 H SER A 70 10.720 5.976 35.346 1.00 12.18 H new ATOM 0 HA SER A 70 9.238 4.956 37.285 1.00 11.13 H new ATOM 0 HB2 SER A 70 9.016 7.377 35.812 1.00 13.79 H new ATOM 0 HB3 SER A 70 7.887 7.009 36.823 1.00 13.79 H new ATOM 0 HG SER A 70 10.207 6.778 37.896 1.00 14.50 H new ATOM 361 N THR A 71 8.151 4.242 34.440 1.00 10.50 N ATOM 362 CA THR A 71 7.044 3.455 33.842 1.00 10.31 C ATOM 363 C THR A 71 6.695 2.226 34.697 1.00 10.28 C ATOM 364 O THR A 71 5.564 1.741 34.649 1.00 11.49 O ATOM 365 CB THR A 71 7.282 3.045 32.380 1.00 10.52 C ATOM 366 OG1 THR A 71 8.345 2.067 32.322 1.00 11.94 O ATOM 367 CG2 THR A 71 7.700 4.246 31.532 1.00 13.32 C ATOM 0 H THR A 71 8.850 4.351 33.952 1.00 10.50 H new ATOM 0 HA THR A 71 6.285 4.059 33.833 1.00 10.31 H new ATOM 0 HB THR A 71 6.453 2.680 32.034 1.00 10.52 H new ATOM 0 HG1 THR A 71 9.072 2.430 32.535 1.00 11.94 H new ATOM 0 HG21 THR A 71 7.844 3.961 30.616 1.00 13.32 H new ATOM 0 HG22 THR A 71 7.001 4.918 31.555 1.00 13.32 H new ATOM 0 HG23 THR A 71 8.521 4.622 31.886 1.00 13.32 H new ATOM 368 N PHE A 72 7.621 1.736 35.555 1.00 10.02 N ATOM 369 CA PHE A 72 7.268 0.593 36.416 1.00 11.04 C ATOM 370 C PHE A 72 6.141 0.896 37.402 1.00 10.37 C ATOM 371 O PHE A 72 5.507 -0.050 37.891 1.00 12.37 O ATOM 372 CB PHE A 72 8.531 0.094 37.179 1.00 11.93 C ATOM 373 CG PHE A 72 8.656 0.665 38.582 1.00 10.88 C ATOM 374 CD1 PHE A 72 9.380 1.843 38.817 1.00 12.42 C ATOM 375 CD2 PHE A 72 8.135 -0.062 39.675 1.00 11.72 C ATOM 376 CE1 PHE A 72 9.472 2.333 40.100 1.00 11.24 C ATOM 377 CE2 PHE A 72 8.232 0.462 40.950 1.00 12.61 C ATOM 378 CZ PHE A 72 8.927 1.653 41.151 1.00 11.71 C ATOM 0 H PHE A 72 8.421 2.038 35.648 1.00 10.02 H new ATOM 0 HA PHE A 72 6.935 -0.103 35.829 1.00 11.04 H new ATOM 0 HB2 PHE A 72 8.506 -0.874 37.232 1.00 11.93 H new ATOM 0 HB3 PHE A 72 9.322 0.330 36.670 1.00 11.93 H new ATOM 0 HD1 PHE A 72 9.794 2.288 38.113 1.00 12.42 H new ATOM 0 HD2 PHE A 72 7.729 -0.888 39.538 1.00 11.72 H new ATOM 0 HE1 PHE A 72 9.911 3.138 40.253 1.00 11.24 H new ATOM 0 HE2 PHE A 72 7.837 0.023 41.668 1.00 12.61 H new ATOM 0 HZ PHE A 72 9.021 1.989 42.013 1.00 11.71 H new ATOM 379 N LYS A 73 5.896 2.160 37.688 1.00 11.88 N ATOM 380 CA LYS A 73 4.943 2.545 38.717 1.00 12.31 C ATOM 381 C LYS A 73 3.518 2.133 38.339 1.00 11.74 C ATOM 382 O LYS A 73 2.687 1.867 39.187 1.00 12.92 O ATOM 383 CB LYS A 73 5.043 4.022 38.989 1.00 12.53 C ATOM 384 CG LYS A 73 6.330 4.396 39.751 1.00 13.21 C ATOM 385 CD LYS A 73 6.613 5.892 39.744 1.00 15.04 C ATOM 386 CE LYS A 73 8.016 6.050 40.397 1.00 15.61 C ATOM 387 NZ LYS A 73 8.632 7.368 40.165 1.00 16.36 N ATOM 0 H LYS A 73 6.276 2.822 37.293 1.00 11.88 H new ATOM 0 HA LYS A 73 5.164 2.072 39.535 1.00 12.31 H new ATOM 0 HB2 LYS A 73 5.016 4.505 38.148 1.00 12.53 H new ATOM 0 HB3 LYS A 73 4.272 4.306 39.504 1.00 12.53 H new ATOM 0 HG2 LYS A 73 6.257 4.090 40.669 1.00 13.21 H new ATOM 0 HG3 LYS A 73 7.082 3.928 39.355 1.00 13.21 H new ATOM 0 HD2 LYS A 73 6.606 6.245 38.840 1.00 15.04 H new ATOM 0 HD3 LYS A 73 5.938 6.378 40.243 1.00 15.04 H new ATOM 0 HE2 LYS A 73 7.938 5.902 41.352 1.00 15.61 H new ATOM 0 HE3 LYS A 73 8.605 5.361 40.051 1.00 15.61 H new ATOM 0 HZ1 LYS A 73 9.294 7.493 40.746 1.00 16.36 H new ATOM 0 HZ2 LYS A 73 8.954 7.403 39.336 1.00 16.36 H new ATOM 0 HZ3 LYS A 73 8.020 8.005 40.272 1.00 16.36 H new ATOM 388 N VAL A 74 3.242 2.027 37.039 1.00 11.35 N ATOM 389 CA VAL A 74 1.955 1.420 36.618 1.00 12.92 C ATOM 390 C VAL A 74 1.856 -0.068 37.022 1.00 12.92 C ATOM 391 O VAL A 74 0.791 -0.548 37.527 1.00 12.73 O ATOM 392 CB VAL A 74 1.735 1.610 35.114 1.00 12.29 C ATOM 393 CG1 VAL A 74 0.523 0.766 34.616 1.00 13.61 C ATOM 394 CG2 VAL A 74 1.494 3.086 34.801 1.00 14.11 C ATOM 0 H VAL A 74 3.757 2.286 36.400 1.00 11.35 H new ATOM 0 HA VAL A 74 1.244 1.883 37.088 1.00 12.92 H new ATOM 0 HB VAL A 74 2.533 1.307 34.653 1.00 12.29 H new ATOM 0 HG11 VAL A 74 0.403 0.902 33.663 1.00 13.61 H new ATOM 0 HG12 VAL A 74 0.690 -0.174 34.790 1.00 13.61 H new ATOM 0 HG13 VAL A 74 -0.279 1.044 35.085 1.00 13.61 H new ATOM 0 HG21 VAL A 74 1.356 3.196 33.847 1.00 14.11 H new ATOM 0 HG22 VAL A 74 0.708 3.394 35.279 1.00 14.11 H new ATOM 0 HG23 VAL A 74 2.265 3.606 35.078 1.00 14.11 H new ATOM 395 N LEU A 75 2.928 -0.829 36.772 1.00 12.17 N ATOM 396 CA LEU A 75 2.927 -2.258 37.132 1.00 12.58 C ATOM 397 C LEU A 75 2.826 -2.397 38.623 1.00 13.06 C ATOM 398 O LEU A 75 2.131 -3.284 39.147 1.00 12.61 O ATOM 399 CB LEU A 75 4.220 -2.913 36.632 1.00 13.30 C ATOM 400 CG LEU A 75 4.516 -2.794 35.140 1.00 16.43 C ATOM 401 CD1 LEU A 75 5.673 -3.678 34.666 1.00 15.52 C ATOM 402 CD2 LEU A 75 3.323 -2.813 34.217 1.00 22.49 C ATOM 0 H LEU A 75 3.652 -0.547 36.403 1.00 12.17 H new ATOM 0 HA LEU A 75 2.168 -2.698 36.718 1.00 12.58 H new ATOM 0 HB2 LEU A 75 4.964 -2.526 37.120 1.00 13.30 H new ATOM 0 HB3 LEU A 75 4.190 -3.855 36.861 1.00 13.30 H new ATOM 0 HG LEU A 75 4.830 -1.879 35.063 1.00 16.43 H new ATOM 0 HD11 LEU A 75 5.806 -3.554 33.713 1.00 15.52 H new ATOM 0 HD12 LEU A 75 6.483 -3.433 35.140 1.00 15.52 H new ATOM 0 HD13 LEU A 75 5.464 -4.608 34.844 1.00 15.52 H new ATOM 0 HD21 LEU A 75 3.623 -2.732 33.298 1.00 22.49 H new ATOM 0 HD22 LEU A 75 2.842 -3.648 34.327 1.00 22.49 H new ATOM 0 HD23 LEU A 75 2.736 -2.071 34.432 1.00 22.49 H new ATOM 403 N LEU A 76 3.517 -1.539 39.360 1.00 12.27 N ATOM 404 CA LEU A 76 3.458 -1.552 40.822 1.00 12.02 C ATOM 405 C LEU A 76 2.025 -1.387 41.286 1.00 12.57 C ATOM 406 O LEU A 76 1.568 -2.142 42.165 1.00 13.08 O ATOM 407 CB LEU A 76 4.334 -0.432 41.295 1.00 12.64 C ATOM 408 CG LEU A 76 4.209 -0.037 42.778 1.00 13.35 C ATOM 409 CD1 LEU A 76 4.622 -1.251 43.687 1.00 15.58 C ATOM 410 CD2 LEU A 76 5.037 1.173 43.037 1.00 13.86 C ATOM 0 H LEU A 76 4.032 -0.934 39.032 1.00 12.27 H new ATOM 0 HA LEU A 76 3.770 -2.394 41.189 1.00 12.02 H new ATOM 0 HB2 LEU A 76 5.257 -0.676 41.123 1.00 12.64 H new ATOM 0 HB3 LEU A 76 4.142 0.351 40.756 1.00 12.64 H new ATOM 0 HG LEU A 76 3.289 0.184 42.993 1.00 13.35 H new ATOM 0 HD11 LEU A 76 4.542 -0.999 44.620 1.00 15.58 H new ATOM 0 HD12 LEU A 76 4.039 -2.005 43.505 1.00 15.58 H new ATOM 0 HD13 LEU A 76 5.540 -1.500 43.497 1.00 15.58 H new ATOM 0 HD21 LEU A 76 4.960 1.424 43.971 1.00 13.86 H new ATOM 0 HD22 LEU A 76 5.965 0.981 42.830 1.00 13.86 H new ATOM 0 HD23 LEU A 76 4.726 1.903 42.480 1.00 13.86 H new ATOM 411 N CYS A 77 1.325 -0.361 40.810 1.00 12.93 N ATOM 412 CA CYS A 77 -0.055 -0.160 41.240 1.00 13.52 C ATOM 413 C CYS A 77 -1.012 -1.248 40.732 1.00 13.58 C ATOM 414 O CYS A 77 -2.023 -1.502 41.380 1.00 14.20 O ATOM 415 CB CYS A 77 -0.482 1.297 40.927 1.00 15.17 C ATOM 416 SG CYS A 77 0.314 2.435 42.094 1.00 15.01 S ATOM 0 H CYS A 77 1.623 0.219 40.249 1.00 12.93 H new ATOM 0 HA CYS A 77 -0.110 -0.269 42.202 1.00 13.52 H new ATOM 0 HB2 CYS A 77 -0.234 1.527 40.018 1.00 15.17 H new ATOM 0 HB3 CYS A 77 -1.446 1.380 40.988 1.00 15.17 H new ATOM 417 N GLY A 78 -0.695 -1.865 39.597 1.00 12.65 N ATOM 418 CA GLY A 78 -1.415 -3.081 39.184 1.00 14.02 C ATOM 419 C GLY A 78 -1.290 -4.173 40.248 1.00 14.30 C ATOM 420 O GLY A 78 -2.303 -4.764 40.645 1.00 15.58 O ATOM 0 H GLY A 78 -0.078 -1.606 39.056 1.00 12.65 H new ATOM 0 HA2 GLY A 78 -2.351 -2.873 39.036 1.00 14.02 H new ATOM 0 HA3 GLY A 78 -1.059 -3.402 38.341 1.00 14.02 H new ATOM 421 N ALA A 79 -0.070 -4.422 40.756 1.00 14.11 N ATOM 422 CA ALA A 79 0.090 -5.394 41.827 1.00 15.18 C ATOM 423 C ALA A 79 -0.602 -4.987 43.115 1.00 15.30 C ATOM 424 O ALA A 79 -1.176 -5.859 43.825 1.00 17.00 O ATOM 425 CB ALA A 79 1.609 -5.598 42.047 1.00 15.64 C ATOM 0 H ALA A 79 0.656 -4.043 40.495 1.00 14.11 H new ATOM 0 HA ALA A 79 -0.338 -6.224 41.564 1.00 15.18 H new ATOM 0 HB1 ALA A 79 1.749 -6.243 42.758 1.00 15.64 H new ATOM 0 HB2 ALA A 79 2.014 -5.926 41.229 1.00 15.64 H new ATOM 0 HB3 ALA A 79 2.017 -4.753 42.293 1.00 15.64 H new ATOM 426 N VAL A 80 -0.604 -3.703 43.447 1.00 14.06 N ATOM 427 CA VAL A 80 -1.342 -3.176 44.597 1.00 14.66 C ATOM 428 C VAL A 80 -2.846 -3.451 44.430 1.00 14.79 C ATOM 429 O VAL A 80 -3.519 -3.943 45.367 1.00 17.25 O ATOM 430 CB VAL A 80 -1.131 -1.658 44.812 1.00 14.52 C ATOM 431 CG1 VAL A 80 -2.125 -1.033 45.840 1.00 16.86 C ATOM 432 CG2 VAL A 80 0.315 -1.385 45.161 1.00 17.34 C ATOM 0 H VAL A 80 -0.173 -3.102 43.008 1.00 14.06 H new ATOM 0 HA VAL A 80 -0.993 -3.633 45.378 1.00 14.66 H new ATOM 0 HB VAL A 80 -1.335 -1.212 43.975 1.00 14.52 H new ATOM 0 HG11 VAL A 80 -1.943 -0.085 45.931 1.00 16.86 H new ATOM 0 HG12 VAL A 80 -3.035 -1.159 45.528 1.00 16.86 H new ATOM 0 HG13 VAL A 80 -2.016 -1.467 46.701 1.00 16.86 H new ATOM 0 HG21 VAL A 80 0.442 -0.433 45.295 1.00 17.34 H new ATOM 0 HG22 VAL A 80 0.547 -1.859 45.975 1.00 17.34 H new ATOM 0 HG23 VAL A 80 0.886 -1.688 44.437 1.00 17.34 H new ATOM 433 N LEU A 81 -3.389 -3.141 43.249 1.00 15.55 N ATOM 434 CA LEU A 81 -4.810 -3.377 42.991 1.00 16.05 C ATOM 435 C LEU A 81 -5.142 -4.844 42.954 1.00 17.15 C ATOM 436 O LEU A 81 -6.252 -5.218 43.395 1.00 17.73 O ATOM 437 CB LEU A 81 -5.216 -2.676 41.666 1.00 14.43 C ATOM 438 CG LEU A 81 -5.257 -1.159 41.672 1.00 15.17 C ATOM 439 CD1 LEU A 81 -5.304 -0.656 40.244 1.00 17.02 C ATOM 440 CD2 LEU A 81 -6.438 -0.578 42.440 1.00 19.74 C ATOM 0 H LEU A 81 -2.955 -2.797 42.591 1.00 15.55 H new ATOM 0 HA LEU A 81 -5.321 -2.998 43.724 1.00 16.05 H new ATOM 0 HB2 LEU A 81 -4.597 -2.958 40.974 1.00 14.43 H new ATOM 0 HB3 LEU A 81 -6.094 -3.000 41.410 1.00 14.43 H new ATOM 0 HG LEU A 81 -4.454 -0.864 42.129 1.00 15.17 H new ATOM 0 HD11 LEU A 81 -5.330 0.314 40.243 1.00 17.02 H new ATOM 0 HD12 LEU A 81 -4.515 -0.958 39.768 1.00 17.02 H new ATOM 0 HD13 LEU A 81 -6.097 -1.001 39.805 1.00 17.02 H new ATOM 0 HD21 LEU A 81 -6.403 0.391 42.404 1.00 19.74 H new ATOM 0 HD22 LEU A 81 -7.267 -0.886 42.041 1.00 19.74 H new ATOM 0 HD23 LEU A 81 -6.397 -0.868 43.365 1.00 19.74 H new ATOM 441 N SER A 82 -4.235 -5.696 42.506 1.00 17.72 N ATOM 442 CA SER A 82 -4.467 -7.146 42.583 1.00 18.42 C ATOM 443 C SER A 82 -4.646 -7.566 44.037 1.00 19.84 C ATOM 444 O SER A 82 -5.565 -8.344 44.358 1.00 21.40 O ATOM 445 CB SER A 82 -3.307 -7.875 41.928 1.00 18.95 C ATOM 446 OG SER A 82 -3.501 -9.302 41.939 1.00 22.42 O ATOM 0 H SER A 82 -3.483 -5.468 42.156 1.00 17.72 H new ATOM 0 HA SER A 82 -5.280 -7.379 42.108 1.00 18.42 H new ATOM 0 HB2 SER A 82 -3.207 -7.569 41.013 1.00 18.95 H new ATOM 0 HB3 SER A 82 -2.484 -7.656 42.392 1.00 18.95 H new ATOM 0 HG SER A 82 -2.987 -9.650 42.505 1.00 22.42 H new ATOM 447 N ARG A 83 -3.855 -7.028 44.939 1.00 19.63 N ATOM 448 CA ARG A 83 -4.013 -7.321 46.372 1.00 20.94 C ATOM 449 C ARG A 83 -5.315 -6.752 46.922 1.00 21.94 C ATOM 450 O ARG A 83 -5.919 -7.401 47.788 1.00 21.91 O ATOM 451 CB ARG A 83 -2.780 -6.826 47.151 1.00 21.37 C ATOM 452 CG ARG A 83 -1.505 -7.572 46.794 1.00 24.05 C ATOM 453 CD ARG A 83 -0.179 -6.870 47.220 1.00 23.05 C ATOM 454 NE ARG A 83 -0.354 -6.246 48.500 1.00 29.30 N ATOM 455 CZ ARG A 83 -0.401 -6.897 49.644 1.00 31.63 C ATOM 456 NH1 ARG A 83 -0.234 -8.211 49.671 1.00 33.07 N ATOM 457 NH2 ARG A 83 -0.625 -6.222 50.752 1.00 32.94 N ATOM 0 H ARG A 83 -3.213 -6.486 44.755 1.00 19.63 H new ATOM 0 HA ARG A 83 -4.070 -8.282 46.487 1.00 20.94 H new ATOM 0 HB2 ARG A 83 -2.653 -5.880 46.977 1.00 21.37 H new ATOM 0 HB3 ARG A 83 -2.947 -6.920 48.102 1.00 21.37 H new ATOM 0 HG2 ARG A 83 -1.536 -8.450 47.206 1.00 24.05 H new ATOM 0 HG3 ARG A 83 -1.487 -7.710 45.834 1.00 24.05 H new ATOM 0 HD2 ARG A 83 0.542 -7.518 47.262 1.00 23.05 H new ATOM 0 HD3 ARG A 83 0.074 -6.207 46.559 1.00 23.05 H new ATOM 0 HE ARG A 83 -0.433 -5.390 48.522 1.00 29.30 H new ATOM 0 HH11 ARG A 83 -0.094 -8.642 48.940 1.00 33.07 H new ATOM 0 HH12 ARG A 83 -0.265 -8.633 50.420 1.00 33.07 H new ATOM 0 HH21 ARG A 83 -0.738 -5.370 50.721 1.00 32.94 H new ATOM 0 HH22 ARG A 83 -0.659 -6.633 51.507 1.00 32.94 H new ATOM 458 N VAL A 84 -5.779 -5.588 46.452 1.00 20.37 N ATOM 459 CA VAL A 84 -7.040 -5.004 46.892 1.00 20.07 C ATOM 460 C VAL A 84 -8.159 -5.956 46.465 1.00 20.84 C ATOM 461 O VAL A 84 -9.041 -6.298 47.282 1.00 22.51 O ATOM 462 CB VAL A 84 -7.265 -3.590 46.293 1.00 19.40 C ATOM 463 CG1 VAL A 84 -8.731 -3.113 46.533 1.00 19.81 C ATOM 464 CG2 VAL A 84 -6.226 -2.579 46.860 1.00 18.79 C ATOM 0 H VAL A 84 -5.364 -5.116 45.865 1.00 20.37 H new ATOM 0 HA VAL A 84 -7.029 -4.893 47.856 1.00 20.07 H new ATOM 0 HB VAL A 84 -7.130 -3.637 45.334 1.00 19.40 H new ATOM 0 HG11 VAL A 84 -8.850 -2.229 46.152 1.00 19.81 H new ATOM 0 HG12 VAL A 84 -9.346 -3.733 46.111 1.00 19.81 H new ATOM 0 HG13 VAL A 84 -8.909 -3.080 47.486 1.00 19.81 H new ATOM 0 HG21 VAL A 84 -6.383 -1.703 46.474 1.00 18.79 H new ATOM 0 HG22 VAL A 84 -6.317 -2.528 47.824 1.00 18.79 H new ATOM 0 HG23 VAL A 84 -5.330 -2.875 46.635 1.00 18.79 H new ATOM 465 N ASP A 85 -8.107 -6.420 45.219 1.00 19.86 N ATOM 466 CA ASP A 85 -9.115 -7.347 44.678 1.00 20.51 C ATOM 467 C ASP A 85 -9.185 -8.607 45.529 1.00 22.61 C ATOM 468 O ASP A 85 -10.266 -9.132 45.712 1.00 24.14 O ATOM 469 CB ASP A 85 -8.815 -7.725 43.236 1.00 20.61 C ATOM 470 CG ASP A 85 -9.002 -6.577 42.279 1.00 19.58 C ATOM 471 OD1 ASP A 85 -9.617 -5.550 42.640 1.00 21.92 O ATOM 472 OD2 ASP A 85 -8.519 -6.712 41.134 1.00 19.89 O ATOM 0 H ASP A 85 -7.489 -6.210 44.659 1.00 19.86 H new ATOM 0 HA ASP A 85 -9.970 -6.890 44.700 1.00 20.51 H new ATOM 0 HB2 ASP A 85 -7.902 -8.047 43.174 1.00 20.61 H new ATOM 0 HB3 ASP A 85 -9.393 -8.458 42.972 1.00 20.61 H new ATOM 473 N ALA A 86 -8.045 -9.090 46.024 1.00 23.58 N ATOM 474 CA ALA A 86 -7.983 -10.352 46.802 1.00 25.26 C ATOM 475 C ALA A 86 -8.231 -10.119 48.288 1.00 26.15 C ATOM 476 O ALA A 86 -8.112 -11.067 49.092 1.00 28.79 O ATOM 477 CB ALA A 86 -6.625 -11.032 46.599 1.00 25.16 C ATOM 0 H ALA A 86 -7.283 -8.704 45.924 1.00 23.58 H new ATOM 0 HA ALA A 86 -8.688 -10.931 46.473 1.00 25.26 H new ATOM 0 HB1 ALA A 86 -6.595 -11.855 47.111 1.00 25.16 H new ATOM 0 HB2 ALA A 86 -6.501 -11.233 45.658 1.00 25.16 H new ATOM 0 HB3 ALA A 86 -5.918 -10.439 46.899 1.00 25.16 H new ATOM 478 N GLY A 87 -8.581 -8.897 48.685 1.00 27.30 N ATOM 479 CA GLY A 87 -8.827 -8.571 50.079 1.00 26.94 C ATOM 480 C GLY A 87 -7.576 -8.490 50.952 1.00 28.52 C ATOM 481 O GLY A 87 -7.638 -8.553 52.201 1.00 29.62 O ATOM 0 H GLY A 87 -8.682 -8.233 48.147 1.00 27.30 H new ATOM 0 HA2 GLY A 87 -9.291 -7.720 50.121 1.00 26.94 H new ATOM 0 HA3 GLY A 87 -9.424 -9.238 50.453 1.00 26.94 H new ATOM 482 N GLN A 88 -6.423 -8.378 50.304 1.00 28.10 N ATOM 483 CA GLN A 88 -5.118 -8.341 50.978 1.00 27.42 C ATOM 484 C GLN A 88 -4.662 -6.913 51.274 1.00 27.05 C ATOM 485 O GLN A 88 -3.700 -6.665 52.023 1.00 26.49 O ATOM 486 CB GLN A 88 -4.088 -9.069 50.117 1.00 27.97 C ATOM 487 CG GLN A 88 -4.158 -10.571 50.287 1.00 30.43 C ATOM 488 CD GLN A 88 -4.540 -10.902 51.723 1.00 39.96 C ATOM 489 OE1 GLN A 88 -3.745 -10.684 52.655 1.00 43.07 O ATOM 490 NE2 GLN A 88 -5.779 -11.375 51.920 1.00 42.12 N ATOM 0 H GLN A 88 -6.370 -8.320 49.448 1.00 28.10 H new ATOM 0 HA GLN A 88 -5.205 -8.788 51.834 1.00 27.42 H new ATOM 0 HB2 GLN A 88 -4.232 -8.844 49.184 1.00 27.97 H new ATOM 0 HB3 GLN A 88 -3.198 -8.760 50.350 1.00 27.97 H new ATOM 0 HG2 GLN A 88 -4.810 -10.946 49.674 1.00 30.43 H new ATOM 0 HG3 GLN A 88 -3.302 -10.971 50.069 1.00 30.43 H new ATOM 0 HE21 GLN A 88 -6.299 -11.512 51.249 1.00 42.12 H new ATOM 0 HE22 GLN A 88 -6.054 -11.541 52.718 1.00 42.12 H new ATOM 491 N GLU A 89 -5.383 -5.964 50.701 1.00 25.10 N ATOM 492 CA GLU A 89 -5.055 -4.570 50.840 1.00 23.66 C ATOM 493 C GLU A 89 -6.354 -3.759 50.736 1.00 22.67 C ATOM 494 O GLU A 89 -7.373 -4.228 50.180 1.00 23.10 O ATOM 495 CB GLU A 89 -4.088 -4.191 49.688 1.00 22.29 C ATOM 496 CG GLU A 89 -3.532 -2.795 49.744 1.00 22.22 C ATOM 497 CD GLU A 89 -2.859 -2.507 51.069 1.00 25.84 C ATOM 498 OE1 GLU A 89 -3.595 -2.137 52.027 1.00 23.79 O ATOM 499 OE2 GLU A 89 -1.614 -2.659 51.137 1.00 22.35 O ATOM 0 H GLU A 89 -6.079 -6.117 50.219 1.00 25.10 H new ATOM 0 HA GLU A 89 -4.631 -4.386 51.693 1.00 23.66 H new ATOM 0 HB2 GLU A 89 -3.348 -4.818 49.688 1.00 22.29 H new ATOM 0 HB3 GLU A 89 -4.554 -4.303 48.845 1.00 22.29 H new ATOM 0 HG2 GLU A 89 -2.893 -2.673 49.024 1.00 22.22 H new ATOM 0 HG3 GLU A 89 -4.248 -2.156 49.600 1.00 22.22 H new ATOM 500 N GLN A 90 -6.339 -2.569 51.280 1.00 22.66 N ATOM 501 CA GLN A 90 -7.428 -1.631 51.164 1.00 24.06 C ATOM 502 C GLN A 90 -6.921 -0.292 50.635 1.00 23.03 C ATOM 503 O GLN A 90 -5.921 0.265 51.126 1.00 23.28 O ATOM 504 CB GLN A 90 -8.106 -1.410 52.525 1.00 25.56 C ATOM 505 CG GLN A 90 -8.596 -2.705 53.190 1.00 27.52 C ATOM 506 CD GLN A 90 -7.474 -3.487 53.845 1.00 28.63 C ATOM 507 OE1 GLN A 90 -6.657 -2.906 54.586 1.00 31.18 O ATOM 508 NE2 GLN A 90 -7.395 -4.765 53.558 1.00 32.42 N ATOM 0 H GLN A 90 -5.677 -2.272 51.742 1.00 22.66 H new ATOM 0 HA GLN A 90 -8.075 -2.002 50.544 1.00 24.06 H new ATOM 0 HB2 GLN A 90 -7.481 -0.967 53.120 1.00 25.56 H new ATOM 0 HB3 GLN A 90 -8.860 -0.811 52.408 1.00 25.56 H new ATOM 0 HG2 GLN A 90 -9.266 -2.488 53.857 1.00 27.52 H new ATOM 0 HG3 GLN A 90 -9.028 -3.263 52.524 1.00 27.52 H new ATOM 0 HE21 GLN A 90 -7.980 -5.127 53.042 1.00 32.42 H new ATOM 0 HE22 GLN A 90 -6.758 -5.241 53.886 1.00 32.42 H new ATOM 509 N LEU A 91 -7.620 0.257 49.637 1.00 23.09 N ATOM 510 CA LEU A 91 -7.231 1.522 49.077 1.00 24.02 C ATOM 511 C LEU A 91 -7.207 2.666 50.078 1.00 23.49 C ATOM 512 O LEU A 91 -6.466 3.612 49.938 1.00 23.14 O ATOM 513 CB LEU A 91 -8.142 1.832 47.898 1.00 23.89 C ATOM 514 CG LEU A 91 -7.769 1.056 46.637 1.00 25.91 C ATOM 515 CD1 LEU A 91 -8.889 1.241 45.573 1.00 27.26 C ATOM 516 CD2 LEU A 91 -6.390 1.453 46.064 1.00 26.80 C ATOM 0 H LEU A 91 -8.318 -0.097 49.281 1.00 23.09 H new ATOM 0 HA LEU A 91 -6.311 1.440 48.782 1.00 24.02 H new ATOM 0 HB2 LEU A 91 -9.058 1.625 48.140 1.00 23.89 H new ATOM 0 HB3 LEU A 91 -8.106 2.783 47.709 1.00 23.89 H new ATOM 0 HG LEU A 91 -7.693 0.120 46.879 1.00 25.91 H new ATOM 0 HD11 LEU A 91 -8.657 0.750 44.770 1.00 27.26 H new ATOM 0 HD12 LEU A 91 -9.729 0.906 45.925 1.00 27.26 H new ATOM 0 HD13 LEU A 91 -8.981 2.183 45.360 1.00 27.26 H new ATOM 0 HD21 LEU A 91 -6.208 0.930 45.268 1.00 26.80 H new ATOM 0 HD22 LEU A 91 -6.393 2.396 45.837 1.00 26.80 H new ATOM 0 HD23 LEU A 91 -5.703 1.282 46.727 1.00 26.80 H new ATOM 517 N GLY A 92 -8.070 2.595 51.115 1.00 24.41 N ATOM 518 CA GLY A 92 -8.150 3.650 52.089 1.00 24.89 C ATOM 519 C GLY A 92 -7.242 3.460 53.280 1.00 23.83 C ATOM 520 O GLY A 92 -7.295 4.259 54.198 1.00 25.26 O ATOM 0 H GLY A 92 -8.607 1.938 51.253 1.00 24.41 H new ATOM 0 HA2 GLY A 92 -7.931 4.491 51.659 1.00 24.89 H new ATOM 0 HA3 GLY A 92 -9.066 3.720 52.401 1.00 24.89 H new ATOM 521 N ARG A 93 -6.462 2.387 53.294 1.00 24.37 N ATOM 522 CA ARG A 93 -5.496 2.205 54.382 1.00 24.17 C ATOM 523 C ARG A 93 -4.445 3.308 54.425 1.00 25.12 C ATOM 524 O ARG A 93 -3.861 3.645 53.403 1.00 24.45 O ATOM 525 CB ARG A 93 -4.855 0.845 54.279 1.00 23.25 C ATOM 526 CG ARG A 93 -4.021 0.514 55.507 1.00 23.37 C ATOM 527 CD ARG A 93 -3.506 -0.856 55.504 1.00 22.48 C ATOM 528 NE ARG A 93 -2.549 -1.173 54.427 1.00 24.22 N ATOM 529 CZ ARG A 93 -1.220 -1.220 54.569 1.00 26.07 C ATOM 530 NH1 ARG A 93 -0.638 -0.940 55.739 1.00 29.63 N ATOM 531 NH2 ARG A 93 -0.450 -1.528 53.534 1.00 26.72 N ATOM 0 H ARG A 93 -6.470 1.764 52.701 1.00 24.37 H new ATOM 0 HA ARG A 93 -5.984 2.263 55.218 1.00 24.17 H new ATOM 0 HB2 ARG A 93 -5.544 0.171 54.166 1.00 23.25 H new ATOM 0 HB3 ARG A 93 -4.293 0.812 53.489 1.00 23.25 H new ATOM 0 HG2 ARG A 93 -3.276 1.133 55.561 1.00 23.37 H new ATOM 0 HG3 ARG A 93 -4.560 0.649 56.302 1.00 23.37 H new ATOM 0 HD2 ARG A 93 -3.076 -1.025 56.357 1.00 22.48 H new ATOM 0 HD3 ARG A 93 -4.257 -1.467 55.438 1.00 22.48 H new ATOM 0 HE ARG A 93 -2.871 -1.341 53.647 1.00 24.22 H new ATOM 0 HH11 ARG A 93 -1.120 -0.725 56.418 1.00 29.63 H new ATOM 0 HH12 ARG A 93 0.218 -0.975 55.813 1.00 29.63 H new ATOM 0 HH21 ARG A 93 -0.805 -1.698 52.769 1.00 26.72 H new ATOM 0 HH22 ARG A 93 0.404 -1.558 53.627 1.00 26.72 H new ATOM 532 N ARG A 94 -4.212 3.883 55.599 1.00 25.22 N ATOM 533 CA ARG A 94 -3.293 4.989 55.779 1.00 25.16 C ATOM 534 C ARG A 94 -1.907 4.510 56.107 1.00 24.11 C ATOM 535 O ARG A 94 -1.722 3.670 56.993 1.00 24.96 O ATOM 536 CB ARG A 94 -3.775 5.908 56.908 1.00 25.35 C ATOM 537 CG ARG A 94 -2.978 7.196 56.986 1.00 26.97 C ATOM 538 CD ARG A 94 -3.714 8.317 57.716 1.00 28.94 C ATOM 539 NE ARG A 94 -4.921 8.695 56.971 1.00 27.78 N ATOM 540 CZ ARG A 94 -4.956 9.629 56.034 1.00 28.89 C ATOM 541 NH1 ARG A 94 -3.865 10.313 55.738 1.00 29.70 N ATOM 542 NH2 ARG A 94 -6.085 9.913 55.415 1.00 27.16 N ATOM 0 H ARG A 94 -4.594 3.632 56.327 1.00 25.22 H new ATOM 0 HA ARG A 94 -3.267 5.476 54.941 1.00 25.16 H new ATOM 0 HB2 ARG A 94 -4.712 6.118 56.772 1.00 25.35 H new ATOM 0 HB3 ARG A 94 -3.709 5.438 57.754 1.00 25.35 H new ATOM 0 HG2 ARG A 94 -2.137 7.022 57.437 1.00 26.97 H new ATOM 0 HG3 ARG A 94 -2.762 7.491 56.087 1.00 26.97 H new ATOM 0 HD2 ARG A 94 -3.954 8.027 58.610 1.00 28.94 H new ATOM 0 HD3 ARG A 94 -3.131 9.086 57.814 1.00 28.94 H new ATOM 0 HE ARG A 94 -5.653 8.283 57.155 1.00 27.78 H new ATOM 0 HH11 ARG A 94 -3.130 10.152 56.155 1.00 29.70 H new ATOM 0 HH12 ARG A 94 -3.890 10.920 55.129 1.00 29.70 H new ATOM 0 HH21 ARG A 94 -6.806 9.490 55.619 1.00 27.16 H new ATOM 0 HH22 ARG A 94 -6.101 10.521 54.807 1.00 27.16 H new ATOM 543 N ILE A 95 -0.923 5.012 55.353 1.00 23.34 N ATOM 544 CA ILE A 95 0.503 4.687 55.525 1.00 25.19 C ATOM 545 C ILE A 95 1.238 5.877 56.076 1.00 24.46 C ATOM 546 O ILE A 95 1.149 6.991 55.556 1.00 24.09 O ATOM 547 CB ILE A 95 1.107 4.265 54.152 1.00 24.40 C ATOM 548 CG1 ILE A 95 0.547 2.882 53.786 1.00 26.53 C ATOM 549 CG2 ILE A 95 2.652 4.242 54.196 1.00 26.37 C ATOM 550 CD1 ILE A 95 1.178 2.268 52.629 1.00 28.96 C ATOM 0 H ILE A 95 -1.068 5.565 54.711 1.00 23.34 H new ATOM 0 HA ILE A 95 0.594 3.952 56.151 1.00 25.19 H new ATOM 0 HB ILE A 95 0.858 4.914 53.476 1.00 24.40 H new ATOM 0 HG12 ILE A 95 0.649 2.291 54.549 1.00 26.53 H new ATOM 0 HG13 ILE A 95 -0.405 2.964 53.617 1.00 26.53 H new ATOM 0 HG21 ILE A 95 2.997 3.976 53.329 1.00 26.37 H new ATOM 0 HG22 ILE A 95 2.983 5.126 54.418 1.00 26.37 H new ATOM 0 HG23 ILE A 95 2.947 3.609 54.869 1.00 26.37 H new ATOM 0 HD11 ILE A 95 0.774 1.402 52.461 1.00 28.96 H new ATOM 0 HD12 ILE A 95 1.056 2.838 51.853 1.00 28.96 H new ATOM 0 HD13 ILE A 95 2.126 2.154 52.800 1.00 28.96 H new ATOM 551 N HIS A 96 1.984 5.646 57.164 1.00 26.25 N ATOM 552 CA HIS A 96 2.795 6.704 57.735 1.00 26.57 C ATOM 553 C HIS A 96 4.239 6.455 57.416 1.00 24.68 C ATOM 554 O HIS A 96 4.628 5.327 57.202 1.00 26.72 O ATOM 555 CB HIS A 96 2.616 6.722 59.252 1.00 27.04 C ATOM 556 CG HIS A 96 1.210 6.986 59.648 1.00 30.37 C ATOM 557 ND1 HIS A 96 0.684 8.256 59.688 1.00 32.95 N ATOM 558 CD2 HIS A 96 0.191 6.138 59.928 1.00 35.04 C ATOM 559 CE1 HIS A 96 -0.595 8.183 60.017 1.00 35.31 C ATOM 560 NE2 HIS A 96 -0.922 6.909 60.151 1.00 36.47 N ATOM 0 H HIS A 96 2.028 4.892 57.575 1.00 26.25 H new ATOM 0 HA HIS A 96 2.519 7.556 57.362 1.00 26.57 H new ATOM 0 HB2 HIS A 96 2.899 5.870 59.620 1.00 27.04 H new ATOM 0 HB3 HIS A 96 3.191 7.402 59.636 1.00 27.04 H new ATOM 0 HD2 HIS A 96 0.237 5.210 59.962 1.00 35.04 H new ATOM 0 HE1 HIS A 96 -1.168 8.906 60.134 1.00 35.31 H new ATOM 0 HE2 HIS A 96 -1.705 6.612 60.346 1.00 36.47 H new ATOM 561 N TYR A 97 5.014 7.523 57.419 1.00 24.87 N ATOM 562 CA TYR A 97 6.435 7.472 57.128 1.00 23.37 C ATOM 563 C TYR A 97 7.140 8.730 57.696 1.00 23.96 C ATOM 564 O TYR A 97 6.502 9.610 58.282 1.00 25.96 O ATOM 565 CB TYR A 97 6.613 7.405 55.594 1.00 21.95 C ATOM 566 CG TYR A 97 5.873 8.497 54.833 1.00 21.24 C ATOM 567 CD1 TYR A 97 4.532 8.352 54.509 1.00 22.60 C ATOM 568 CD2 TYR A 97 6.528 9.656 54.449 1.00 20.02 C ATOM 569 CE1 TYR A 97 3.854 9.335 53.846 1.00 20.89 C ATOM 570 CE2 TYR A 97 5.858 10.666 53.776 1.00 21.35 C ATOM 571 CZ TYR A 97 4.510 10.477 53.467 1.00 21.94 C ATOM 572 OH TYR A 97 3.854 11.472 52.822 1.00 23.94 O ATOM 0 H TYR A 97 4.725 8.314 57.593 1.00 24.87 H new ATOM 0 HA TYR A 97 6.833 6.690 57.542 1.00 23.37 H new ATOM 0 HB2 TYR A 97 7.558 7.463 55.385 1.00 21.95 H new ATOM 0 HB3 TYR A 97 6.305 6.540 55.280 1.00 21.95 H new ATOM 0 HD1 TYR A 97 4.087 7.571 54.748 1.00 22.60 H new ATOM 0 HD2 TYR A 97 7.431 9.758 54.646 1.00 20.02 H new ATOM 0 HE1 TYR A 97 2.950 9.230 53.652 1.00 20.89 H new ATOM 0 HE2 TYR A 97 6.296 11.451 53.536 1.00 21.35 H new ATOM 0 HH TYR A 97 4.365 12.132 52.732 1.00 23.94 H new ATOM 573 N SER A 98 8.449 8.835 57.495 1.00 23.90 N ATOM 574 CA SER A 98 9.254 9.816 58.200 1.00 24.27 C ATOM 575 C SER A 98 10.200 10.519 57.265 1.00 24.35 C ATOM 576 O SER A 98 10.385 10.108 56.122 1.00 23.39 O ATOM 577 CB SER A 98 10.094 9.115 59.282 1.00 24.16 C ATOM 578 OG SER A 98 9.298 8.162 59.960 1.00 26.91 O ATOM 0 H SER A 98 8.891 8.340 56.948 1.00 23.90 H new ATOM 0 HA SER A 98 8.649 10.464 58.594 1.00 24.27 H new ATOM 0 HB2 SER A 98 10.861 8.680 58.877 1.00 24.16 H new ATOM 0 HB3 SER A 98 10.438 9.769 59.911 1.00 24.16 H new ATOM 0 HG SER A 98 9.287 7.445 59.523 1.00 26.91 H new ATOM 579 N GLN A 99 10.849 11.558 57.755 1.00 24.62 N ATOM 580 CA GLN A 99 11.760 12.356 56.970 1.00 24.77 C ATOM 581 C GLN A 99 12.865 11.510 56.364 1.00 24.20 C ATOM 582 O GLN A 99 13.198 11.731 55.224 1.00 24.58 O ATOM 583 CB GLN A 99 12.305 13.539 57.798 1.00 24.89 C ATOM 584 CG GLN A 99 13.361 14.494 57.105 1.00 29.37 C ATOM 585 CD GLN A 99 12.762 15.493 56.115 1.00 31.63 C ATOM 586 OE1 GLN A 99 11.732 16.098 56.375 1.00 33.57 O ATOM 587 NE2 GLN A 99 13.423 15.669 54.976 1.00 32.81 N ATOM 0 H GLN A 99 10.769 11.823 58.569 1.00 24.62 H new ATOM 0 HA GLN A 99 11.267 12.732 56.224 1.00 24.77 H new ATOM 0 HB2 GLN A 99 11.551 14.081 58.078 1.00 24.89 H new ATOM 0 HB3 GLN A 99 12.710 13.179 58.603 1.00 24.89 H new ATOM 0 HG2 GLN A 99 13.837 14.985 57.794 1.00 29.37 H new ATOM 0 HG3 GLN A 99 14.016 13.950 56.641 1.00 29.37 H new ATOM 0 HE21 GLN A 99 14.145 15.227 54.825 1.00 32.81 H new ATOM 0 HE22 GLN A 99 13.129 16.225 54.390 1.00 32.81 H new ATOM 588 N ARG A 100 13.364 10.493 57.065 1.00 24.58 N ATOM 589 CA ARG A 100 14.460 9.681 56.521 1.00 24.93 C ATOM 590 C ARG A 100 14.008 8.727 55.403 1.00 24.04 C ATOM 591 O ARG A 100 14.855 8.080 54.763 1.00 23.30 O ATOM 592 CB ARG A 100 15.160 8.889 57.614 1.00 25.29 C ATOM 593 CG ARG A 100 14.338 8.707 58.819 1.00 31.23 C ATOM 594 CD ARG A 100 13.474 7.520 58.727 1.00 34.02 C ATOM 595 NE ARG A 100 14.103 6.351 58.114 1.00 34.18 N ATOM 596 CZ ARG A 100 13.364 5.301 57.756 1.00 31.27 C ATOM 597 NH1 ARG A 100 12.064 5.381 57.987 1.00 17.85 N ATOM 598 NH2 ARG A 100 13.875 4.194 57.183 1.00 31.40 N ATOM 0 H ARG A 100 13.090 10.257 57.845 1.00 24.58 H new ATOM 0 HA ARG A 100 15.084 10.314 56.132 1.00 24.93 H new ATOM 0 HB2 ARG A 100 15.408 8.019 57.265 1.00 25.29 H new ATOM 0 HB3 ARG A 100 15.982 9.342 57.857 1.00 25.29 H new ATOM 0 HG2 ARG A 100 14.916 8.625 59.594 1.00 31.23 H new ATOM 0 HG3 ARG A 100 13.789 9.495 58.956 1.00 31.23 H new ATOM 0 HD2 ARG A 100 13.177 7.281 59.619 1.00 34.02 H new ATOM 0 HD3 ARG A 100 12.682 7.751 58.217 1.00 34.02 H new ATOM 0 HE ARG A 100 14.953 6.341 57.984 1.00 34.18 H new ATOM 0 HH11 ARG A 100 11.735 6.087 58.352 1.00 17.85 H new ATOM 0 HH12 ARG A 100 11.548 4.727 57.772 1.00 17.85 H new ATOM 0 HH21 ARG A 100 14.720 4.139 57.031 1.00 31.40 H new ATOM 0 HH22 ARG A 100 13.357 3.542 56.970 1.00 31.40 H new ATOM 599 N ASP A 101 12.693 8.615 55.179 1.00 22.58 N ATOM 600 CA ASP A 101 12.194 7.786 54.095 1.00 22.71 C ATOM 601 C ASP A 101 12.116 8.580 52.800 1.00 22.61 C ATOM 602 O ASP A 101 12.020 7.962 51.715 1.00 23.67 O ATOM 603 CB ASP A 101 10.768 7.343 54.407 1.00 21.51 C ATOM 604 CG ASP A 101 10.709 6.459 55.587 1.00 22.24 C ATOM 605 OD1 ASP A 101 11.566 5.553 55.633 1.00 23.86 O ATOM 606 OD2 ASP A 101 9.829 6.615 56.471 1.00 24.10 O ATOM 0 H ASP A 101 12.085 9.009 55.642 1.00 22.58 H new ATOM 0 HA ASP A 101 12.798 7.032 54.002 1.00 22.71 H new ATOM 0 HB2 ASP A 101 10.214 8.124 54.561 1.00 21.51 H new ATOM 0 HB3 ASP A 101 10.399 6.880 53.639 1.00 21.51 H new ATOM 607 N LEU A 102 12.154 9.904 52.878 1.00 22.00 N ATOM 608 CA LEU A 102 12.026 10.721 51.656 1.00 22.45 C ATOM 609 C LEU A 102 13.248 10.557 50.761 1.00 24.04 C ATOM 610 O LEU A 102 14.397 10.690 51.169 1.00 25.83 O ATOM 611 CB LEU A 102 11.754 12.191 51.958 1.00 22.12 C ATOM 612 CG LEU A 102 10.459 12.507 52.649 1.00 22.03 C ATOM 613 CD1 LEU A 102 10.529 13.943 53.171 1.00 24.57 C ATOM 614 CD2 LEU A 102 9.239 12.382 51.652 1.00 23.05 C ATOM 0 H LEU A 102 12.251 10.350 53.607 1.00 22.00 H new ATOM 0 HA LEU A 102 11.250 10.391 51.177 1.00 22.45 H new ATOM 0 HB2 LEU A 102 12.480 12.527 52.506 1.00 22.12 H new ATOM 0 HB3 LEU A 102 11.779 12.682 51.122 1.00 22.12 H new ATOM 0 HG LEU A 102 10.327 11.878 53.375 1.00 22.03 H new ATOM 0 HD11 LEU A 102 9.699 14.165 53.621 1.00 24.57 H new ATOM 0 HD12 LEU A 102 11.267 14.025 53.795 1.00 24.57 H new ATOM 0 HD13 LEU A 102 10.666 14.551 52.428 1.00 24.57 H new ATOM 0 HD21 LEU A 102 8.415 12.590 52.120 1.00 23.05 H new ATOM 0 HD22 LEU A 102 9.358 13.002 50.916 1.00 23.05 H new ATOM 0 HD23 LEU A 102 9.194 11.476 51.307 1.00 23.05 H new ATOM 615 N VAL A 103 12.991 10.222 49.507 1.00 21.81 N ATOM 616 CA VAL A 103 14.043 10.282 48.497 1.00 23.96 C ATOM 617 C VAL A 103 13.791 11.436 47.556 1.00 23.57 C ATOM 618 O VAL A 103 12.776 12.133 47.642 1.00 22.48 O ATOM 619 CB VAL A 103 14.126 8.956 47.729 1.00 25.39 C ATOM 620 CG1 VAL A 103 14.520 7.795 48.653 1.00 24.97 C ATOM 621 CG2 VAL A 103 12.835 8.691 47.024 1.00 23.68 C ATOM 0 H VAL A 103 12.224 9.960 49.219 1.00 21.81 H new ATOM 0 HA VAL A 103 14.895 10.426 48.938 1.00 23.96 H new ATOM 0 HB VAL A 103 14.826 9.030 47.061 1.00 25.39 H new ATOM 0 HG11 VAL A 103 14.564 6.973 48.140 1.00 24.97 H new ATOM 0 HG12 VAL A 103 15.387 7.976 49.048 1.00 24.97 H new ATOM 0 HG13 VAL A 103 13.858 7.702 49.356 1.00 24.97 H new ATOM 0 HG21 VAL A 103 12.896 7.852 46.541 1.00 23.68 H new ATOM 0 HG22 VAL A 103 12.116 8.639 47.673 1.00 23.68 H new ATOM 0 HG23 VAL A 103 12.654 9.410 46.399 1.00 23.68 H new ATOM 622 N GLU A 104 14.767 11.645 46.669 1.00 24.68 N ATOM 623 CA GLU A 104 14.662 12.614 45.604 1.00 27.84 C ATOM 624 C GLU A 104 13.314 12.551 44.874 1.00 27.48 C ATOM 625 O GLU A 104 12.787 11.467 44.589 1.00 28.60 O ATOM 626 CB GLU A 104 15.851 12.482 44.634 1.00 28.20 C ATOM 627 CG GLU A 104 15.904 11.213 43.777 1.00 33.28 C ATOM 628 CD GLU A 104 17.228 11.050 43.056 1.00 40.27 C ATOM 629 OE1 GLU A 104 18.268 10.994 43.758 1.00 42.03 O ATOM 630 OE2 GLU A 104 17.230 10.949 41.795 1.00 44.19 O ATOM 0 H GLU A 104 15.513 11.218 46.678 1.00 24.68 H new ATOM 0 HA GLU A 104 14.699 13.494 46.010 1.00 27.84 H new ATOM 0 HB2 GLU A 104 15.843 13.248 44.040 1.00 28.20 H new ATOM 0 HB3 GLU A 104 16.670 12.532 45.151 1.00 28.20 H new ATOM 0 HG2 GLU A 104 15.750 10.439 44.341 1.00 33.28 H new ATOM 0 HG3 GLU A 104 15.186 11.237 43.125 1.00 33.28 H new ATOM 631 N TYR A 105 12.771 13.729 44.612 1.00 27.22 N ATOM 632 CA TYR A 105 11.550 13.934 43.859 1.00 27.32 C ATOM 633 C TYR A 105 10.326 13.237 44.401 1.00 26.12 C ATOM 634 O TYR A 105 9.829 12.245 43.843 1.00 27.33 O ATOM 635 CB TYR A 105 11.680 13.593 42.384 1.00 26.98 C ATOM 636 CG TYR A 105 10.461 14.089 41.653 1.00 30.08 C ATOM 637 CD1 TYR A 105 10.226 15.452 41.450 1.00 34.00 C ATOM 638 CD2 TYR A 105 9.493 13.187 41.235 1.00 33.17 C ATOM 639 CE1 TYR A 105 9.068 15.877 40.789 1.00 34.12 C ATOM 640 CE2 TYR A 105 8.363 13.582 40.593 1.00 31.49 C ATOM 641 CZ TYR A 105 8.134 14.923 40.356 1.00 36.17 C ATOM 642 OH TYR A 105 6.954 15.262 39.687 1.00 38.05 O ATOM 0 H TYR A 105 13.123 14.466 44.882 1.00 27.22 H new ATOM 0 HA TYR A 105 11.415 14.889 43.965 1.00 27.32 H new ATOM 0 HB2 TYR A 105 12.480 14.000 42.016 1.00 26.98 H new ATOM 0 HB3 TYR A 105 11.772 12.634 42.269 1.00 26.98 H new ATOM 0 HD1 TYR A 105 10.842 16.079 41.755 1.00 34.00 H new ATOM 0 HD2 TYR A 105 9.622 12.281 41.400 1.00 33.17 H new ATOM 0 HE1 TYR A 105 8.919 16.782 40.638 1.00 34.12 H new ATOM 0 HE2 TYR A 105 7.743 12.948 40.313 1.00 31.49 H new ATOM 0 HH TYR A 105 6.460 14.585 39.628 1.00 38.05 H new ATOM 643 N SER A 106 9.801 13.849 45.441 1.00 24.81 N ATOM 644 CA SER A 106 8.667 13.353 46.161 1.00 23.27 C ATOM 645 C SER A 106 7.740 14.526 46.454 1.00 23.60 C ATOM 646 O SER A 106 7.559 14.912 47.594 1.00 23.57 O ATOM 647 CB SER A 106 9.214 12.688 47.425 1.00 23.86 C ATOM 648 OG SER A 106 9.999 11.578 47.024 1.00 23.97 O ATOM 0 H SER A 106 10.109 14.589 45.753 1.00 24.81 H new ATOM 0 HA SER A 106 8.148 12.700 45.666 1.00 23.27 H new ATOM 0 HB2 SER A 106 9.749 13.316 47.936 1.00 23.86 H new ATOM 0 HB3 SER A 106 8.487 12.401 48.000 1.00 23.86 H new ATOM 0 HG SER A 106 10.807 11.729 47.198 1.00 23.97 H new ATOM 649 N PRO A 107 7.195 15.130 45.402 1.00 23.38 N ATOM 650 CA PRO A 107 6.398 16.363 45.520 1.00 23.67 C ATOM 651 C PRO A 107 5.133 16.230 46.319 1.00 24.08 C ATOM 652 O PRO A 107 4.681 17.232 46.888 1.00 25.22 O ATOM 653 CB PRO A 107 6.003 16.688 44.067 1.00 24.22 C ATOM 654 CG PRO A 107 6.341 15.392 43.262 1.00 23.13 C ATOM 655 CD PRO A 107 7.429 14.702 44.002 1.00 23.78 C ATOM 0 HA PRO A 107 6.922 17.035 45.982 1.00 23.67 H new ATOM 0 HB2 PRO A 107 5.061 16.909 43.999 1.00 24.22 H new ATOM 0 HB3 PRO A 107 6.498 17.451 43.730 1.00 24.22 H new ATOM 0 HG2 PRO A 107 5.561 14.821 43.185 1.00 23.13 H new ATOM 0 HG3 PRO A 107 6.623 15.610 42.360 1.00 23.13 H new ATOM 0 HD2 PRO A 107 7.375 13.738 43.906 1.00 23.78 H new ATOM 0 HD3 PRO A 107 8.306 14.970 43.685 1.00 23.78 H new ATOM 656 N VAL A 108 4.517 15.062 46.327 1.00 22.36 N ATOM 657 CA VAL A 108 3.322 14.884 47.103 1.00 21.43 C ATOM 658 C VAL A 108 3.696 14.367 48.483 1.00 21.14 C ATOM 659 O VAL A 108 3.150 14.885 49.495 1.00 22.24 O ATOM 660 CB VAL A 108 2.327 13.941 46.427 1.00 21.33 C ATOM 661 CG1 VAL A 108 1.029 13.859 47.194 1.00 22.98 C ATOM 662 CG2 VAL A 108 2.111 14.399 44.973 1.00 22.20 C ATOM 0 H VAL A 108 4.777 14.368 45.891 1.00 22.36 H new ATOM 0 HA VAL A 108 2.881 15.744 47.180 1.00 21.43 H new ATOM 0 HB VAL A 108 2.692 13.042 46.421 1.00 21.33 H new ATOM 0 HG11 VAL A 108 0.422 13.254 46.739 1.00 22.98 H new ATOM 0 HG12 VAL A 108 1.202 13.529 48.090 1.00 22.98 H new ATOM 0 HG13 VAL A 108 0.628 14.741 47.246 1.00 22.98 H new ATOM 0 HG21 VAL A 108 1.480 13.805 44.537 1.00 22.20 H new ATOM 0 HG22 VAL A 108 1.760 15.303 44.967 1.00 22.20 H new ATOM 0 HG23 VAL A 108 2.956 14.378 44.498 1.00 22.20 H new ATOM 663 N THR A 109 4.561 13.359 48.563 1.00 20.18 N ATOM 664 CA THR A 109 4.758 12.744 49.874 1.00 20.54 C ATOM 665 C THR A 109 5.474 13.676 50.823 1.00 23.15 C ATOM 666 O THR A 109 5.350 13.523 52.046 1.00 23.62 O ATOM 667 CB THR A 109 5.537 11.420 49.788 1.00 18.73 C ATOM 668 OG1 THR A 109 6.672 11.568 48.917 1.00 20.59 O ATOM 669 CG2 THR A 109 4.641 10.331 49.225 1.00 20.23 C ATOM 0 H THR A 109 5.019 13.031 47.913 1.00 20.18 H new ATOM 0 HA THR A 109 3.869 12.558 50.215 1.00 20.54 H new ATOM 0 HB THR A 109 5.835 11.181 50.680 1.00 18.73 H new ATOM 0 HG1 THR A 109 6.500 11.222 48.171 1.00 20.59 H new ATOM 0 HG21 THR A 109 5.137 9.499 49.173 1.00 20.23 H new ATOM 0 HG22 THR A 109 3.872 10.213 49.804 1.00 20.23 H new ATOM 0 HG23 THR A 109 4.341 10.585 48.338 1.00 20.23 H new ATOM 670 N GLU A 110 6.210 14.623 50.286 1.00 25.19 N ATOM 671 CA GLU A 110 6.977 15.448 51.203 1.00 28.00 C ATOM 672 C GLU A 110 6.055 16.391 51.962 1.00 29.67 C ATOM 673 O GLU A 110 6.456 16.945 53.008 1.00 30.28 O ATOM 674 CB GLU A 110 8.118 16.140 50.498 1.00 28.54 C ATOM 675 CG GLU A 110 7.703 17.336 49.663 1.00 30.43 C ATOM 676 CD GLU A 110 8.882 17.840 48.823 1.00 35.49 C ATOM 677 OE1 GLU A 110 9.967 17.183 48.829 1.00 37.89 O ATOM 678 OE2 GLU A 110 8.741 18.877 48.146 1.00 39.75 O ATOM 0 H GLU A 110 6.283 14.803 49.448 1.00 25.19 H new ATOM 0 HA GLU A 110 7.397 14.881 51.869 1.00 28.00 H new ATOM 0 HB2 GLU A 110 8.765 16.430 51.160 1.00 28.54 H new ATOM 0 HB3 GLU A 110 8.567 15.499 49.925 1.00 28.54 H new ATOM 0 HG2 GLU A 110 6.966 17.091 49.082 1.00 30.43 H new ATOM 0 HG3 GLU A 110 7.384 18.046 50.242 1.00 30.43 H new ATOM 679 N LYS A 111 4.804 16.489 51.512 1.00 29.42 N ATOM 680 CA LYS A 111 3.789 17.307 52.181 1.00 31.11 C ATOM 681 C LYS A 111 2.879 16.582 53.186 1.00 31.97 C ATOM 682 O LYS A 111 2.012 17.244 53.777 1.00 33.07 O ATOM 683 CB LYS A 111 2.910 18.008 51.155 1.00 30.47 C ATOM 684 CG LYS A 111 3.682 18.843 50.167 1.00 32.72 C ATOM 685 CD LYS A 111 2.836 19.958 49.585 1.00 34.69 C ATOM 686 CE LYS A 111 1.364 19.607 49.539 1.00 39.68 C ATOM 687 NZ LYS A 111 0.713 20.078 48.279 1.00 41.56 N ATOM 0 H LYS A 111 4.519 16.083 50.810 1.00 29.42 H new ATOM 0 HA LYS A 111 4.313 17.933 52.705 1.00 31.11 H new ATOM 0 HB2 LYS A 111 2.396 17.342 50.672 1.00 30.47 H new ATOM 0 HB3 LYS A 111 2.274 18.575 51.619 1.00 30.47 H new ATOM 0 HG2 LYS A 111 4.460 19.223 50.604 1.00 32.72 H new ATOM 0 HG3 LYS A 111 4.007 18.276 49.450 1.00 32.72 H new ATOM 0 HD2 LYS A 111 2.957 20.762 50.114 1.00 34.69 H new ATOM 0 HD3 LYS A 111 3.145 20.160 48.688 1.00 34.69 H new ATOM 0 HE2 LYS A 111 1.259 18.646 49.616 1.00 39.68 H new ATOM 0 HE3 LYS A 111 0.914 20.003 50.302 1.00 39.68 H new ATOM 0 HZ1 LYS A 111 -0.148 19.854 48.288 1.00 41.56 H new ATOM 0 HZ2 LYS A 111 0.789 20.963 48.218 1.00 41.56 H new ATOM 0 HZ3 LYS A 111 1.110 19.698 47.579 1.00 41.56 H new ATOM 688 N HIS A 112 3.089 15.280 53.433 1.00 31.25 N ATOM 689 CA HIS A 112 2.194 14.451 54.276 1.00 31.20 C ATOM 690 C HIS A 112 2.926 13.600 55.298 1.00 31.56 C ATOM 691 O HIS A 112 2.464 12.522 55.652 1.00 31.05 O ATOM 692 CB HIS A 112 1.309 13.547 53.398 1.00 31.47 C ATOM 693 CG HIS A 112 0.400 14.310 52.497 1.00 31.65 C ATOM 694 ND1 HIS A 112 -0.728 14.957 52.957 1.00 36.84 N ATOM 695 CD2 HIS A 112 0.469 14.570 51.171 1.00 31.84 C ATOM 696 CE1 HIS A 112 -1.330 15.555 51.942 1.00 34.44 C ATOM 697 NE2 HIS A 112 -0.609 15.353 50.855 1.00 31.75 N ATOM 0 H HIS A 112 3.760 14.846 53.115 1.00 31.25 H new ATOM 0 HA HIS A 112 1.648 15.080 54.773 1.00 31.20 H new ATOM 0 HB2 HIS A 112 1.877 12.971 52.862 1.00 31.47 H new ATOM 0 HB3 HIS A 112 0.778 12.970 53.970 1.00 31.47 H new ATOM 0 HD2 HIS A 112 1.126 14.272 50.584 1.00 31.84 H new ATOM 0 HE1 HIS A 112 -2.125 16.035 51.987 1.00 34.44 H new ATOM 0 HE2 HIS A 112 -0.788 15.664 50.073 1.00 31.75 H new ATOM 698 N LEU A 113 4.101 14.052 55.716 1.00 31.72 N ATOM 699 CA LEU A 113 4.820 13.406 56.805 1.00 33.25 C ATOM 700 C LEU A 113 3.951 13.392 58.057 1.00 34.41 C ATOM 701 O LEU A 113 3.873 12.363 58.735 1.00 35.44 O ATOM 702 CB LEU A 113 6.140 14.127 57.080 1.00 32.77 C ATOM 703 CG LEU A 113 7.191 13.927 55.994 1.00 30.24 C ATOM 704 CD1 LEU A 113 8.258 15.029 56.060 1.00 31.02 C ATOM 705 CD2 LEU A 113 7.830 12.568 56.111 1.00 26.40 C ATOM 0 H LEU A 113 4.501 14.735 55.380 1.00 31.72 H new ATOM 0 HA LEU A 113 5.022 12.492 56.549 1.00 33.25 H new ATOM 0 HB2 LEU A 113 5.966 15.076 57.178 1.00 32.77 H new ATOM 0 HB3 LEU A 113 6.498 13.816 57.926 1.00 32.77 H new ATOM 0 HG LEU A 113 6.747 13.982 55.133 1.00 30.24 H new ATOM 0 HD11 LEU A 113 8.916 14.884 55.362 1.00 31.02 H new ATOM 0 HD12 LEU A 113 7.838 15.894 55.933 1.00 31.02 H new ATOM 0 HD13 LEU A 113 8.695 15.006 56.926 1.00 31.02 H new ATOM 0 HD21 LEU A 113 8.494 12.461 55.412 1.00 26.40 H new ATOM 0 HD22 LEU A 113 8.257 12.485 56.978 1.00 26.40 H new ATOM 0 HD23 LEU A 113 7.151 11.882 56.018 1.00 26.40 H new ATOM 706 N THR A 114 3.333 14.553 58.327 1.00 35.85 N ATOM 707 CA THR A 114 2.327 14.786 59.379 1.00 36.69 C ATOM 708 C THR A 114 1.018 14.060 59.095 1.00 36.16 C ATOM 709 O THR A 114 0.441 13.467 59.998 1.00 37.63 O ATOM 710 CB THR A 114 1.986 16.290 59.489 1.00 36.64 C ATOM 711 OG1 THR A 114 3.183 17.074 59.612 1.00 39.19 O ATOM 712 CG2 THR A 114 1.222 16.566 60.771 1.00 38.82 C ATOM 0 H THR A 114 3.500 15.266 57.875 1.00 35.85 H new ATOM 0 HA THR A 114 2.720 14.451 60.200 1.00 36.69 H new ATOM 0 HB THR A 114 1.477 16.516 58.695 1.00 36.64 H new ATOM 0 HG1 THR A 114 3.326 17.482 58.892 1.00 39.19 H new ATOM 0 HG21 THR A 114 1.015 17.512 60.827 1.00 38.82 H new ATOM 0 HG22 THR A 114 0.398 16.054 60.773 1.00 38.82 H new ATOM 0 HG23 THR A 114 1.764 16.308 61.533 1.00 38.82 H new ATOM 713 N ASP A 115 0.526 14.143 57.856 1.00 33.92 N ATOM 714 CA ASP A 115 -0.785 13.620 57.513 1.00 32.90 C ATOM 715 C ASP A 115 -0.762 12.106 57.212 1.00 31.49 C ATOM 716 O ASP A 115 -1.750 11.402 57.455 1.00 31.64 O ATOM 717 CB ASP A 115 -1.376 14.407 56.343 1.00 33.57 C ATOM 718 CG ASP A 115 -2.055 15.687 56.804 1.00 35.96 C ATOM 719 OD1 ASP A 115 -2.823 16.314 56.030 1.00 34.65 O ATOM 720 OD2 ASP A 115 -1.858 16.112 57.966 1.00 33.45 O ATOM 0 H ASP A 115 0.946 14.504 57.198 1.00 33.92 H new ATOM 0 HA ASP A 115 -1.355 13.734 58.290 1.00 32.90 H new ATOM 0 HB2 ASP A 115 -0.672 14.624 55.712 1.00 33.57 H new ATOM 0 HB3 ASP A 115 -2.018 13.853 55.872 1.00 33.57 H new ATOM 721 N GLY A 116 0.367 11.603 56.706 1.00 30.35 N ATOM 722 CA GLY A 116 0.400 10.249 56.146 1.00 27.91 C ATOM 723 C GLY A 116 -0.404 10.257 54.842 1.00 25.67 C ATOM 724 O GLY A 116 -0.920 11.294 54.469 1.00 27.45 O ATOM 0 H GLY A 116 1.116 12.024 56.677 1.00 30.35 H new ATOM 0 HA2 GLY A 116 1.315 9.973 55.979 1.00 27.91 H new ATOM 0 HA3 GLY A 116 0.022 9.613 56.774 1.00 27.91 H new ATOM 725 N MET A 117 -0.419 9.139 54.106 1.00 24.14 N ATOM 726 CA MET A 117 -1.224 9.052 52.871 1.00 21.85 C ATOM 727 C MET A 117 -1.890 7.700 52.770 1.00 20.46 C ATOM 728 O MET A 117 -1.319 6.706 53.193 1.00 20.81 O ATOM 729 CB MET A 117 -0.353 9.281 51.633 1.00 21.01 C ATOM 730 CG MET A 117 0.293 10.636 51.657 1.00 22.28 C ATOM 731 SD MET A 117 1.269 11.047 50.238 1.00 21.79 S ATOM 732 CE MET A 117 0.184 10.568 48.838 1.00 23.49 C ATOM 0 H MET A 117 0.023 8.427 54.298 1.00 24.14 H new ATOM 0 HA MET A 117 -1.903 9.744 52.911 1.00 21.85 H new ATOM 0 HB2 MET A 117 0.332 8.596 51.587 1.00 21.01 H new ATOM 0 HB3 MET A 117 -0.896 9.194 50.834 1.00 21.01 H new ATOM 0 HG2 MET A 117 -0.402 11.306 51.756 1.00 22.28 H new ATOM 0 HG3 MET A 117 0.857 10.693 52.444 1.00 22.28 H new ATOM 0 HE1 MET A 117 0.586 10.857 48.004 1.00 23.49 H new ATOM 0 HE2 MET A 117 0.075 9.604 48.828 1.00 23.49 H new ATOM 0 HE3 MET A 117 -0.683 10.990 48.942 1.00 23.49 H new ATOM 733 N THR A 118 -3.067 7.602 52.165 1.00 19.57 N ATOM 734 CA THR A 118 -3.668 6.287 51.942 1.00 19.39 C ATOM 735 C THR A 118 -3.026 5.567 50.744 1.00 19.96 C ATOM 736 O THR A 118 -2.326 6.188 49.977 1.00 18.88 O ATOM 737 CB THR A 118 -5.160 6.414 51.649 1.00 20.07 C ATOM 738 OG1 THR A 118 -5.348 7.127 50.414 1.00 21.30 O ATOM 739 CG2 THR A 118 -5.866 7.304 52.724 1.00 24.09 C ATOM 0 H THR A 118 -3.529 8.269 51.880 1.00 19.57 H new ATOM 0 HA THR A 118 -3.520 5.777 52.754 1.00 19.39 H new ATOM 0 HB THR A 118 -5.523 5.515 51.630 1.00 20.07 H new ATOM 0 HG1 THR A 118 -6.007 6.807 50.003 1.00 21.30 H new ATOM 0 HG21 THR A 118 -6.812 7.371 52.519 1.00 24.09 H new ATOM 0 HG22 THR A 118 -5.754 6.904 53.600 1.00 24.09 H new ATOM 0 HG23 THR A 118 -5.471 8.190 52.721 1.00 24.09 H new ATOM 740 N VAL A 119 -3.276 4.279 50.634 1.00 19.12 N ATOM 741 CA VAL A 119 -2.779 3.508 49.473 1.00 19.10 C ATOM 742 C VAL A 119 -3.228 4.154 48.151 1.00 18.75 C ATOM 743 O VAL A 119 -2.426 4.331 47.217 1.00 17.47 O ATOM 744 CB VAL A 119 -3.209 2.055 49.553 1.00 17.82 C ATOM 745 CG1 VAL A 119 -2.801 1.274 48.297 1.00 20.18 C ATOM 746 CG2 VAL A 119 -2.524 1.431 50.798 1.00 21.64 C ATOM 0 H VAL A 119 -3.726 3.821 51.206 1.00 19.12 H new ATOM 0 HA VAL A 119 -1.809 3.526 49.496 1.00 19.10 H new ATOM 0 HB VAL A 119 -4.176 2.010 49.620 1.00 17.82 H new ATOM 0 HG11 VAL A 119 -3.090 0.352 48.381 1.00 20.18 H new ATOM 0 HG12 VAL A 119 -3.218 1.674 47.518 1.00 20.18 H new ATOM 0 HG13 VAL A 119 -1.837 1.302 48.197 1.00 20.18 H new ATOM 0 HG21 VAL A 119 -2.781 0.499 50.876 1.00 21.64 H new ATOM 0 HG22 VAL A 119 -1.561 1.494 50.703 1.00 21.64 H new ATOM 0 HG23 VAL A 119 -2.802 1.910 51.594 1.00 21.64 H new ATOM 747 N ARG A 120 -4.507 4.528 48.082 1.00 17.47 N ATOM 748 CA ARG A 120 -5.039 5.180 46.870 1.00 19.05 C ATOM 749 C ARG A 120 -4.300 6.507 46.576 1.00 18.42 C ATOM 750 O ARG A 120 -3.898 6.753 45.408 1.00 18.62 O ATOM 751 CB ARG A 120 -6.551 5.400 47.079 1.00 20.83 C ATOM 752 CG ARG A 120 -7.363 5.973 45.922 1.00 23.89 C ATOM 753 CD ARG A 120 -8.813 6.278 46.372 1.00 28.25 C ATOM 754 NE ARG A 120 -9.677 5.086 46.458 1.00 29.63 N ATOM 755 CZ ARG A 120 -10.153 4.564 47.585 1.00 32.05 C ATOM 756 NH1 ARG A 120 -9.821 5.087 48.763 1.00 30.13 N ATOM 757 NH2 ARG A 120 -10.942 3.488 47.536 1.00 33.17 N ATOM 0 H ARG A 120 -5.080 4.418 48.714 1.00 17.47 H new ATOM 0 HA ARG A 120 -4.895 4.615 46.095 1.00 19.05 H new ATOM 0 HB2 ARG A 120 -6.944 4.547 47.323 1.00 20.83 H new ATOM 0 HB3 ARG A 120 -6.662 5.991 47.840 1.00 20.83 H new ATOM 0 HG2 ARG A 120 -6.943 6.784 45.596 1.00 23.89 H new ATOM 0 HG3 ARG A 120 -7.374 5.343 45.185 1.00 23.89 H new ATOM 0 HD2 ARG A 120 -8.788 6.712 47.239 1.00 28.25 H new ATOM 0 HD3 ARG A 120 -9.209 6.909 45.751 1.00 28.25 H new ATOM 0 HE ARG A 120 -9.890 4.698 45.721 1.00 29.63 H new ATOM 0 HH11 ARG A 120 -9.296 5.767 48.799 1.00 30.13 H new ATOM 0 HH12 ARG A 120 -10.132 4.745 49.488 1.00 30.13 H new ATOM 0 HH21 ARG A 120 -11.141 3.135 46.778 1.00 33.17 H new ATOM 0 HH22 ARG A 120 -11.251 3.148 48.263 1.00 33.17 H new ATOM 758 N GLU A 121 -4.030 7.341 47.589 1.00 18.31 N ATOM 759 CA GLU A 121 -3.318 8.592 47.364 1.00 18.66 C ATOM 760 C GLU A 121 -1.887 8.315 46.901 1.00 17.52 C ATOM 761 O GLU A 121 -1.320 9.071 46.142 1.00 17.44 O ATOM 762 CB GLU A 121 -3.309 9.441 48.659 1.00 20.53 C ATOM 763 CG GLU A 121 -4.683 9.915 49.080 1.00 20.86 C ATOM 764 CD GLU A 121 -4.666 10.562 50.465 1.00 26.56 C ATOM 765 OE1 GLU A 121 -3.983 10.067 51.354 1.00 27.35 O ATOM 766 OE2 GLU A 121 -5.347 11.595 50.664 1.00 29.14 O ATOM 0 H GLU A 121 -4.252 7.196 48.407 1.00 18.31 H new ATOM 0 HA GLU A 121 -3.776 9.089 46.668 1.00 18.66 H new ATOM 0 HB2 GLU A 121 -2.921 8.918 49.378 1.00 20.53 H new ATOM 0 HB3 GLU A 121 -2.735 10.212 48.528 1.00 20.53 H new ATOM 0 HG2 GLU A 121 -5.017 10.553 48.430 1.00 20.86 H new ATOM 0 HG3 GLU A 121 -5.297 9.164 49.082 1.00 20.86 H new ATOM 767 N LEU A 122 -1.275 7.252 47.432 1.00 16.82 N ATOM 768 CA LEU A 122 0.085 6.927 47.045 1.00 16.80 C ATOM 769 C LEU A 122 0.159 6.459 45.573 1.00 16.40 C ATOM 770 O LEU A 122 1.068 6.880 44.881 1.00 14.74 O ATOM 771 CB LEU A 122 0.670 5.844 47.971 1.00 18.34 C ATOM 772 CG LEU A 122 0.986 6.385 49.377 1.00 17.30 C ATOM 773 CD1 LEU A 122 1.197 5.257 50.344 1.00 18.01 C ATOM 774 CD2 LEU A 122 2.167 7.307 49.464 1.00 17.56 C ATOM 0 H LEU A 122 -1.629 6.719 48.007 1.00 16.82 H new ATOM 0 HA LEU A 122 0.613 7.736 47.132 1.00 16.80 H new ATOM 0 HB2 LEU A 122 0.041 5.109 48.043 1.00 18.34 H new ATOM 0 HB3 LEU A 122 1.480 5.486 47.575 1.00 18.34 H new ATOM 0 HG LEU A 122 0.205 6.913 49.605 1.00 17.30 H new ATOM 0 HD11 LEU A 122 1.395 5.617 51.223 1.00 18.01 H new ATOM 0 HD12 LEU A 122 0.394 4.715 50.390 1.00 18.01 H new ATOM 0 HD13 LEU A 122 1.939 4.709 50.045 1.00 18.01 H new ATOM 0 HD21 LEU A 122 2.287 7.594 50.383 1.00 17.56 H new ATOM 0 HD22 LEU A 122 2.964 6.842 49.165 1.00 17.56 H new ATOM 0 HD23 LEU A 122 2.015 8.082 48.901 1.00 17.56 H new ATOM 775 N CYS A 123 -0.779 5.639 45.132 1.00 15.80 N ATOM 776 CA CYS A 123 -0.812 5.267 43.729 1.00 15.76 C ATOM 777 C CYS A 123 -1.085 6.473 42.875 1.00 15.07 C ATOM 778 O CYS A 123 -0.480 6.646 41.856 1.00 15.32 O ATOM 779 CB CYS A 123 -1.816 4.157 43.499 1.00 15.63 C ATOM 780 SG CYS A 123 -1.023 2.521 43.660 1.00 16.13 S ATOM 0 H CYS A 123 -1.397 5.291 45.619 1.00 15.80 H new ATOM 0 HA CYS A 123 0.057 4.923 43.469 1.00 15.76 H new ATOM 0 HB2 CYS A 123 -2.541 4.234 44.139 1.00 15.63 H new ATOM 0 HB3 CYS A 123 -2.206 4.246 42.615 1.00 15.63 H new ATOM 781 N SER A 124 -2.006 7.348 43.296 1.00 15.90 N ATOM 782 CA SER A 124 -2.186 8.575 42.550 1.00 16.10 C ATOM 783 C SER A 124 -0.891 9.375 42.435 1.00 15.90 C ATOM 784 O SER A 124 -0.513 9.840 41.380 1.00 16.47 O ATOM 785 CB SER A 124 -3.310 9.409 43.182 1.00 18.02 C ATOM 786 OG SER A 124 -3.472 10.593 42.416 1.00 20.08 O ATOM 0 H SER A 124 -2.513 7.249 43.984 1.00 15.90 H new ATOM 0 HA SER A 124 -2.442 8.342 41.644 1.00 16.10 H new ATOM 0 HB2 SER A 124 -4.137 8.903 43.200 1.00 18.02 H new ATOM 0 HB3 SER A 124 -3.092 9.629 44.101 1.00 18.02 H new ATOM 0 HG SER A 124 -2.931 11.177 42.684 1.00 20.08 H new ATOM 787 N ALA A 125 -0.145 9.516 43.527 1.00 15.69 N ATOM 788 CA ALA A 125 1.077 10.325 43.516 1.00 14.68 C ATOM 789 C ALA A 125 2.178 9.641 42.654 1.00 15.34 C ATOM 790 O ALA A 125 2.949 10.291 41.952 1.00 16.56 O ATOM 791 CB ALA A 125 1.565 10.513 45.025 1.00 16.54 C ATOM 0 H ALA A 125 -0.326 9.153 44.285 1.00 15.69 H new ATOM 0 HA ALA A 125 0.899 11.193 43.120 1.00 14.68 H new ATOM 0 HB1 ALA A 125 2.375 11.047 45.039 1.00 16.54 H new ATOM 0 HB2 ALA A 125 0.873 10.962 45.536 1.00 16.54 H new ATOM 0 HB3 ALA A 125 1.744 9.644 45.418 1.00 16.54 H new ATOM 792 N ALA A 126 2.257 8.332 42.744 1.00 16.34 N ATOM 793 CA ALA A 126 3.261 7.600 42.011 1.00 15.19 C ATOM 794 C ALA A 126 3.022 7.709 40.510 1.00 14.12 C ATOM 795 O ALA A 126 3.935 7.959 39.758 1.00 14.32 O ATOM 796 CB ALA A 126 3.253 6.165 42.428 1.00 14.02 C ATOM 0 H ALA A 126 1.736 7.846 43.226 1.00 16.34 H new ATOM 0 HA ALA A 126 4.128 7.985 42.211 1.00 15.19 H new ATOM 0 HB1 ALA A 126 3.930 5.680 41.931 1.00 14.02 H new ATOM 0 HB2 ALA A 126 3.442 6.103 43.377 1.00 14.02 H new ATOM 0 HB3 ALA A 126 2.381 5.780 42.247 1.00 14.02 H new ATOM 797 N ILE A 127 1.765 7.520 40.133 1.00 14.15 N ATOM 798 CA ILE A 127 1.442 7.479 38.691 1.00 14.52 C ATOM 799 C ILE A 127 1.312 8.877 38.121 1.00 16.13 C ATOM 800 O ILE A 127 1.804 9.145 37.024 1.00 17.04 O ATOM 801 CB ILE A 127 0.226 6.645 38.417 1.00 13.91 C ATOM 802 CG1 ILE A 127 0.589 5.163 38.683 1.00 13.90 C ATOM 803 CG2 ILE A 127 -0.219 6.850 36.882 1.00 14.33 C ATOM 804 CD1 ILE A 127 -0.642 4.211 38.634 1.00 15.18 C ATOM 0 H ILE A 127 1.098 7.416 40.666 1.00 14.15 H new ATOM 0 HA ILE A 127 2.183 7.048 38.236 1.00 14.52 H new ATOM 0 HB ILE A 127 -0.511 6.907 38.990 1.00 13.91 H new ATOM 0 HG12 ILE A 127 1.241 4.873 38.026 1.00 13.90 H new ATOM 0 HG13 ILE A 127 1.012 5.091 39.553 1.00 13.90 H new ATOM 0 HG21 ILE A 127 -1.006 6.313 36.698 1.00 14.33 H new ATOM 0 HG22 ILE A 127 -0.423 7.785 36.726 1.00 14.33 H new ATOM 0 HG23 ILE A 127 0.504 6.575 36.296 1.00 14.33 H new ATOM 0 HD11 ILE A 127 -0.355 3.301 38.807 1.00 15.18 H new ATOM 0 HD12 ILE A 127 -1.286 4.480 39.308 1.00 15.18 H new ATOM 0 HD13 ILE A 127 -1.053 4.258 37.757 1.00 15.18 H new ATOM 805 N THR A 128 0.608 9.774 38.818 1.00 16.65 N ATOM 806 CA THR A 128 0.325 11.070 38.157 1.00 17.16 C ATOM 807 C THR A 128 1.427 12.112 38.362 1.00 18.90 C ATOM 808 O THR A 128 1.568 13.060 37.565 1.00 19.20 O ATOM 809 CB THR A 128 -1.010 11.661 38.618 1.00 17.67 C ATOM 810 OG1 THR A 128 -0.878 12.161 39.981 1.00 19.83 O ATOM 811 CG2 THR A 128 -2.100 10.607 38.638 1.00 18.85 C ATOM 0 H THR A 128 0.302 9.673 39.615 1.00 16.65 H new ATOM 0 HA THR A 128 0.283 10.863 37.210 1.00 17.16 H new ATOM 0 HB THR A 128 -1.244 12.369 37.997 1.00 17.67 H new ATOM 0 HG1 THR A 128 -0.760 11.516 40.506 1.00 19.83 H new ATOM 0 HG21 THR A 128 -2.933 11.008 38.933 1.00 18.85 H new ATOM 0 HG22 THR A 128 -2.215 10.243 37.746 1.00 18.85 H new ATOM 0 HG23 THR A 128 -1.851 9.895 39.248 1.00 18.85 H new ATOM 812 N MET A 129 2.209 11.971 39.427 1.00 16.57 N ATOM 813 CA MET A 129 3.279 12.921 39.739 1.00 18.06 C ATOM 814 C MET A 129 4.640 12.314 39.726 1.00 17.48 C ATOM 815 O MET A 129 5.616 12.991 39.961 1.00 20.31 O ATOM 816 CB MET A 129 3.025 13.540 41.133 1.00 18.85 C ATOM 817 CG MET A 129 1.841 14.532 41.133 1.00 21.48 C ATOM 818 SD MET A 129 2.082 16.007 40.068 1.00 26.69 S ATOM 819 CE MET A 129 3.159 17.045 41.085 1.00 28.03 C ATOM 0 H MET A 129 2.137 11.325 39.990 1.00 16.57 H new ATOM 0 HA MET A 129 3.260 13.594 39.041 1.00 18.06 H new ATOM 0 HB2 MET A 129 2.849 12.831 41.771 1.00 18.85 H new ATOM 0 HB3 MET A 129 3.827 13.998 41.431 1.00 18.85 H new ATOM 0 HG2 MET A 129 1.042 14.064 40.842 1.00 21.48 H new ATOM 0 HG3 MET A 129 1.681 14.827 42.043 1.00 21.48 H new ATOM 0 HE1 MET A 129 3.356 17.869 40.612 1.00 28.03 H new ATOM 0 HE2 MET A 129 2.714 17.252 41.921 1.00 28.03 H new ATOM 0 HE3 MET A 129 3.986 16.572 41.268 1.00 28.03 H new ATOM 820 N SER A 130 4.727 11.004 39.480 1.00 17.49 N ATOM 821 CA SER A 130 5.989 10.266 39.497 1.00 17.35 C ATOM 822 C SER A 130 6.715 10.365 40.851 1.00 16.22 C ATOM 823 O SER A 130 7.941 10.421 40.930 1.00 18.19 O ATOM 824 CB SER A 130 6.888 10.675 38.316 1.00 18.44 C ATOM 825 OG SER A 130 7.492 9.500 37.796 1.00 19.01 O ATOM 0 H SER A 130 4.044 10.514 39.296 1.00 17.49 H new ATOM 0 HA SER A 130 5.773 9.327 39.384 1.00 17.35 H new ATOM 0 HB2 SER A 130 6.365 11.119 37.630 1.00 18.44 H new ATOM 0 HB3 SER A 130 7.566 11.304 38.608 1.00 18.44 H new ATOM 0 HG SER A 130 7.966 9.142 38.390 1.00 19.01 H new ATOM 826 N ASP A 131 5.922 10.424 41.924 1.00 16.69 N ATOM 827 CA ASP A 131 6.511 10.606 43.249 1.00 16.79 C ATOM 828 C ASP A 131 7.316 9.361 43.688 1.00 16.34 C ATOM 829 O ASP A 131 6.764 8.239 43.721 1.00 14.56 O ATOM 830 CB ASP A 131 5.344 10.833 44.228 1.00 16.36 C ATOM 831 CG ASP A 131 5.807 11.298 45.585 1.00 17.95 C ATOM 832 OD1 ASP A 131 6.526 10.535 46.273 1.00 17.01 O ATOM 833 OD2 ASP A 131 5.423 12.400 46.011 1.00 19.95 O ATOM 0 H ASP A 131 5.064 10.363 41.907 1.00 16.69 H new ATOM 0 HA ASP A 131 7.125 11.357 43.237 1.00 16.79 H new ATOM 0 HB2 ASP A 131 4.736 11.491 43.855 1.00 16.36 H new ATOM 0 HB3 ASP A 131 4.844 10.008 44.326 1.00 16.36 H new ATOM 834 N ASN A 132 8.599 9.545 43.958 1.00 16.15 N ATOM 835 CA ASN A 132 9.492 8.418 44.150 1.00 15.78 C ATOM 836 C ASN A 132 9.274 7.786 45.528 1.00 16.62 C ATOM 837 O ASN A 132 9.360 6.591 45.668 1.00 16.87 O ATOM 838 CB ASN A 132 10.947 8.851 44.029 1.00 17.07 C ATOM 839 CG ASN A 132 11.431 8.877 42.595 1.00 22.06 C ATOM 840 OD1 ASN A 132 10.800 8.328 41.678 1.00 19.63 O ATOM 841 ND2 ASN A 132 12.598 9.474 42.405 1.00 24.27 N ATOM 0 H ASN A 132 8.972 10.316 44.034 1.00 16.15 H new ATOM 0 HA ASN A 132 9.294 7.767 43.459 1.00 15.78 H new ATOM 0 HB2 ASN A 132 11.051 9.734 44.418 1.00 17.07 H new ATOM 0 HB3 ASN A 132 11.504 8.247 44.544 1.00 17.07 H new ATOM 0 HD21 ASN A 132 12.949 9.492 41.620 1.00 24.27 H new ATOM 0 HD22 ASN A 132 13.005 9.844 43.067 1.00 24.27 H new ATOM 842 N THR A 133 9.022 8.609 46.537 1.00 17.81 N ATOM 843 CA THR A 133 8.799 8.045 47.860 1.00 16.74 C ATOM 844 C THR A 133 7.489 7.274 47.852 1.00 16.44 C ATOM 845 O THR A 133 7.411 6.190 48.434 1.00 14.91 O ATOM 846 CB THR A 133 8.788 9.140 48.945 1.00 17.81 C ATOM 847 OG1 THR A 133 10.078 9.760 49.032 1.00 18.50 O ATOM 848 CG2 THR A 133 8.490 8.531 50.346 1.00 17.57 C ATOM 0 H THR A 133 8.977 9.466 46.483 1.00 17.81 H new ATOM 0 HA THR A 133 9.529 7.443 48.075 1.00 16.74 H new ATOM 0 HB THR A 133 8.103 9.781 48.699 1.00 17.81 H new ATOM 0 HG1 THR A 133 10.147 10.348 48.436 1.00 18.50 H new ATOM 0 HG21 THR A 133 8.488 9.236 51.012 1.00 17.57 H new ATOM 0 HG22 THR A 133 7.623 8.097 50.333 1.00 17.57 H new ATOM 0 HG23 THR A 133 9.174 7.880 50.568 1.00 17.57 H new ATOM 849 N ALA A 134 6.466 7.793 47.179 1.00 14.93 N ATOM 850 CA ALA A 134 5.242 7.008 47.128 1.00 13.87 C ATOM 851 C ALA A 134 5.465 5.636 46.536 1.00 13.74 C ATOM 852 O ALA A 134 4.901 4.648 47.011 1.00 14.19 O ATOM 853 CB ALA A 134 4.153 7.768 46.338 1.00 16.14 C ATOM 0 H ALA A 134 6.456 8.549 46.770 1.00 14.93 H new ATOM 0 HA ALA A 134 4.943 6.878 48.042 1.00 13.87 H new ATOM 0 HB1 ALA A 134 3.342 7.236 46.310 1.00 16.14 H new ATOM 0 HB2 ALA A 134 3.969 8.615 46.773 1.00 16.14 H new ATOM 0 HB3 ALA A 134 4.463 7.931 45.434 1.00 16.14 H new ATOM 854 N ALA A 135 6.253 5.564 45.459 1.00 13.66 N ATOM 855 CA ALA A 135 6.597 4.288 44.887 1.00 13.33 C ATOM 856 C ALA A 135 7.304 3.340 45.875 1.00 13.47 C ATOM 857 O ALA A 135 6.996 2.156 45.954 1.00 14.38 O ATOM 858 CB ALA A 135 7.422 4.485 43.598 1.00 14.81 C ATOM 0 H ALA A 135 6.590 6.245 45.056 1.00 13.66 H new ATOM 0 HA ALA A 135 5.763 3.847 44.663 1.00 13.33 H new ATOM 0 HB1 ALA A 135 7.647 3.620 43.222 1.00 14.81 H new ATOM 0 HB2 ALA A 135 6.901 4.991 42.954 1.00 14.81 H new ATOM 0 HB3 ALA A 135 8.237 4.969 43.806 1.00 14.81 H new ATOM 859 N ASN A 136 8.261 3.881 46.623 1.00 13.15 N ATOM 860 CA ASN A 136 8.971 3.058 47.571 1.00 14.91 C ATOM 861 C ASN A 136 8.039 2.590 48.700 1.00 14.52 C ATOM 862 O ASN A 136 8.115 1.405 49.072 1.00 14.62 O ATOM 863 CB ASN A 136 10.138 3.842 48.186 1.00 14.92 C ATOM 864 CG ASN A 136 11.359 3.863 47.309 1.00 15.35 C ATOM 865 OD1 ASN A 136 11.432 3.146 46.315 1.00 16.17 O ATOM 866 ND2 ASN A 136 12.351 4.673 47.682 1.00 18.24 N ATOM 0 H ASN A 136 8.505 4.705 46.593 1.00 13.15 H new ATOM 0 HA ASN A 136 9.308 2.283 47.094 1.00 14.91 H new ATOM 0 HB2 ASN A 136 9.854 4.753 48.358 1.00 14.92 H new ATOM 0 HB3 ASN A 136 10.368 3.450 49.043 1.00 14.92 H new ATOM 0 HD21 ASN A 136 13.076 4.706 47.220 1.00 18.24 H new ATOM 0 HD22 ASN A 136 12.266 5.162 48.384 1.00 18.24 H new ATOM 867 N LEU A 137 7.131 3.475 49.157 1.00 14.36 N ATOM 868 CA LEU A 137 6.179 3.060 50.200 1.00 13.45 C ATOM 869 C LEU A 137 5.287 1.910 49.672 1.00 14.39 C ATOM 870 O LEU A 137 5.058 0.868 50.299 1.00 14.55 O ATOM 871 CB LEU A 137 5.305 4.224 50.687 1.00 13.92 C ATOM 872 CG LEU A 137 6.189 5.219 51.414 1.00 16.38 C ATOM 873 CD1 LEU A 137 5.356 6.548 51.623 1.00 17.07 C ATOM 874 CD2 LEU A 137 6.614 4.700 52.764 1.00 19.22 C ATOM 0 H LEU A 137 7.053 4.288 48.887 1.00 14.36 H new ATOM 0 HA LEU A 137 6.697 2.751 50.960 1.00 13.45 H new ATOM 0 HB2 LEU A 137 4.864 4.651 49.936 1.00 13.92 H new ATOM 0 HB3 LEU A 137 4.608 3.898 51.278 1.00 13.92 H new ATOM 0 HG LEU A 137 6.987 5.374 50.885 1.00 16.38 H new ATOM 0 HD11 LEU A 137 5.901 7.202 52.087 1.00 17.07 H new ATOM 0 HD12 LEU A 137 5.091 6.903 50.760 1.00 17.07 H new ATOM 0 HD13 LEU A 137 4.565 6.355 52.150 1.00 17.07 H new ATOM 0 HD21 LEU A 137 7.176 5.358 53.201 1.00 19.22 H new ATOM 0 HD22 LEU A 137 5.829 4.533 53.309 1.00 19.22 H new ATOM 0 HD23 LEU A 137 7.111 3.874 52.652 1.00 19.22 H new ATOM 875 N LEU A 138 4.776 2.095 48.459 1.00 14.09 N ATOM 876 CA LEU A 138 3.959 1.052 47.859 1.00 13.42 C ATOM 877 C LEU A 138 4.711 -0.275 47.588 1.00 15.09 C ATOM 878 O LEU A 138 4.168 -1.356 47.758 1.00 15.23 O ATOM 879 CB LEU A 138 3.372 1.575 46.527 1.00 14.98 C ATOM 880 CG LEU A 138 2.369 2.710 46.703 1.00 14.41 C ATOM 881 CD1 LEU A 138 2.193 3.304 45.304 1.00 15.72 C ATOM 882 CD2 LEU A 138 1.054 2.094 47.123 1.00 17.26 C ATOM 0 H LEU A 138 4.887 2.799 47.978 1.00 14.09 H new ATOM 0 HA LEU A 138 3.266 0.846 48.506 1.00 13.42 H new ATOM 0 HB2 LEU A 138 4.098 1.880 45.961 1.00 14.98 H new ATOM 0 HB3 LEU A 138 2.940 0.841 46.063 1.00 14.98 H new ATOM 0 HG LEU A 138 2.652 3.371 47.354 1.00 14.41 H new ATOM 0 HD11 LEU A 138 1.561 4.039 45.341 1.00 15.72 H new ATOM 0 HD12 LEU A 138 3.048 3.629 44.980 1.00 15.72 H new ATOM 0 HD13 LEU A 138 1.858 2.621 44.702 1.00 15.72 H new ATOM 0 HD21 LEU A 138 0.393 2.793 47.243 1.00 17.26 H new ATOM 0 HD22 LEU A 138 0.751 1.478 46.438 1.00 17.26 H new ATOM 0 HD23 LEU A 138 1.173 1.615 47.958 1.00 17.26 H new ATOM 883 N LEU A 139 5.991 -0.175 47.168 1.00 14.30 N ATOM 884 CA LEU A 139 6.794 -1.385 47.014 1.00 14.67 C ATOM 885 C LEU A 139 6.885 -2.131 48.300 1.00 15.16 C ATOM 886 O LEU A 139 6.768 -3.358 48.308 1.00 16.41 O ATOM 887 CB LEU A 139 8.199 -1.014 46.564 1.00 15.64 C ATOM 888 CG LEU A 139 8.391 -0.875 45.060 1.00 14.10 C ATOM 889 CD1 LEU A 139 9.732 -0.276 44.729 1.00 17.64 C ATOM 890 CD2 LEU A 139 8.202 -2.214 44.353 1.00 17.58 C ATOM 0 H LEU A 139 6.392 0.561 46.976 1.00 14.30 H new ATOM 0 HA LEU A 139 6.365 -1.948 46.351 1.00 14.67 H new ATOM 0 HB2 LEU A 139 8.445 -0.175 46.985 1.00 15.64 H new ATOM 0 HB3 LEU A 139 8.815 -1.688 46.892 1.00 15.64 H new ATOM 0 HG LEU A 139 7.709 -0.267 44.736 1.00 14.10 H new ATOM 0 HD11 LEU A 139 9.824 -0.200 43.766 1.00 17.64 H new ATOM 0 HD12 LEU A 139 9.801 0.604 45.130 1.00 17.64 H new ATOM 0 HD13 LEU A 139 10.436 -0.846 45.077 1.00 17.64 H new ATOM 0 HD21 LEU A 139 8.330 -2.097 43.399 1.00 17.58 H new ATOM 0 HD22 LEU A 139 8.850 -2.852 44.690 1.00 17.58 H new ATOM 0 HD23 LEU A 139 7.306 -2.545 44.521 1.00 17.58 H new ATOM 891 N THR A 140 7.027 -1.416 49.406 1.00 16.30 N ATOM 892 CA THR A 140 7.060 -2.111 50.671 1.00 18.36 C ATOM 893 C THR A 140 5.760 -2.860 50.886 1.00 17.85 C ATOM 894 O THR A 140 5.794 -4.025 51.324 1.00 20.32 O ATOM 895 CB THR A 140 7.374 -1.155 51.793 1.00 17.49 C ATOM 896 OG1 THR A 140 8.630 -0.528 51.489 1.00 21.16 O ATOM 897 CG2 THR A 140 7.649 -1.912 53.074 1.00 21.23 C ATOM 0 H THR A 140 7.103 -0.560 49.444 1.00 16.30 H new ATOM 0 HA THR A 140 7.772 -2.769 50.660 1.00 18.36 H new ATOM 0 HB THR A 140 6.629 -0.541 51.889 1.00 17.49 H new ATOM 0 HG1 THR A 140 8.511 0.077 50.918 1.00 21.16 H new ATOM 0 HG21 THR A 140 7.849 -1.283 53.785 1.00 21.23 H new ATOM 0 HG22 THR A 140 6.868 -2.435 53.315 1.00 21.23 H new ATOM 0 HG23 THR A 140 8.406 -2.504 52.944 1.00 21.23 H new ATOM 898 N THR A 141 4.614 -2.225 50.604 1.00 17.06 N ATOM 899 CA THR A 141 3.328 -2.880 50.888 1.00 17.83 C ATOM 900 C THR A 141 3.174 -4.234 50.178 1.00 17.99 C ATOM 901 O THR A 141 2.470 -5.113 50.690 1.00 21.09 O ATOM 902 CB THR A 141 2.061 -2.043 50.583 1.00 16.21 C ATOM 903 OG1 THR A 141 1.857 -1.986 49.154 1.00 18.40 O ATOM 904 CG2 THR A 141 2.145 -0.617 51.077 1.00 17.46 C ATOM 0 H THR A 141 4.558 -1.439 50.259 1.00 17.06 H new ATOM 0 HA THR A 141 3.378 -2.998 51.850 1.00 17.83 H new ATOM 0 HB THR A 141 1.332 -2.484 51.046 1.00 16.21 H new ATOM 0 HG1 THR A 141 2.581 -1.792 48.775 1.00 18.40 H new ATOM 0 HG21 THR A 141 1.325 -0.149 50.856 1.00 17.46 H new ATOM 0 HG22 THR A 141 2.269 -0.614 52.039 1.00 17.46 H new ATOM 0 HG23 THR A 141 2.895 -0.171 50.654 1.00 17.46 H new ATOM 905 N ILE A 142 3.777 -4.406 48.994 1.00 16.99 N ATOM 906 CA ILE A 142 3.569 -5.618 48.207 1.00 16.89 C ATOM 907 C ILE A 142 4.664 -6.648 48.369 1.00 16.20 C ATOM 908 O ILE A 142 4.583 -7.745 47.813 1.00 20.30 O ATOM 909 CB ILE A 142 3.341 -5.331 46.682 1.00 15.91 C ATOM 910 CG1 ILE A 142 4.675 -4.880 46.036 1.00 18.07 C ATOM 911 CG2 ILE A 142 2.226 -4.284 46.462 1.00 17.96 C ATOM 912 CD1 ILE A 142 4.707 -5.001 44.470 1.00 19.58 C ATOM 0 H ILE A 142 4.307 -3.832 48.634 1.00 16.99 H new ATOM 0 HA ILE A 142 2.754 -5.993 48.576 1.00 16.89 H new ATOM 0 HB ILE A 142 3.045 -6.149 46.252 1.00 15.91 H new ATOM 0 HG12 ILE A 142 4.846 -3.958 46.282 1.00 18.07 H new ATOM 0 HG13 ILE A 142 5.397 -5.411 46.406 1.00 18.07 H new ATOM 0 HG21 ILE A 142 2.110 -4.129 45.511 1.00 17.96 H new ATOM 0 HG22 ILE A 142 1.395 -4.612 46.840 1.00 17.96 H new ATOM 0 HG23 ILE A 142 2.472 -3.453 46.897 1.00 17.96 H new ATOM 0 HD11 ILE A 142 5.569 -4.702 44.140 1.00 19.58 H new ATOM 0 HD12 ILE A 142 4.566 -5.926 44.214 1.00 19.58 H new ATOM 0 HD13 ILE A 142 4.006 -4.450 44.088 1.00 19.58 H new ATOM 913 N GLY A 143 5.690 -6.335 49.148 1.00 16.26 N ATOM 914 CA GLY A 143 6.801 -7.266 49.278 1.00 16.34 C ATOM 915 C GLY A 143 8.097 -6.919 48.582 1.00 15.11 C ATOM 916 O GLY A 143 9.020 -7.729 48.543 1.00 16.42 O ATOM 0 H GLY A 143 5.763 -5.607 49.600 1.00 16.26 H new ATOM 0 HA2 GLY A 143 6.990 -7.374 50.223 1.00 16.34 H new ATOM 0 HA3 GLY A 143 6.507 -8.129 48.947 1.00 16.34 H new ATOM 917 N GLY A 144 8.151 -5.715 48.012 1.00 14.73 N ATOM 918 CA GLY A 144 9.363 -5.221 47.375 1.00 15.15 C ATOM 919 C GLY A 144 9.517 -5.657 45.898 1.00 13.69 C ATOM 920 O GLY A 144 8.659 -6.370 45.365 1.00 14.87 O ATOM 0 H GLY A 144 7.488 -5.167 47.986 1.00 14.73 H new ATOM 0 HA2 GLY A 144 9.369 -4.252 47.419 1.00 15.15 H new ATOM 0 HA3 GLY A 144 10.132 -5.533 47.877 1.00 15.15 H new ATOM 921 N PRO A 145 10.614 -5.240 45.305 1.00 14.75 N ATOM 922 CA PRO A 145 10.897 -5.587 43.912 1.00 14.25 C ATOM 923 C PRO A 145 10.775 -7.080 43.607 1.00 16.14 C ATOM 924 O PRO A 145 10.307 -7.436 42.501 1.00 15.44 O ATOM 925 CB PRO A 145 12.336 -5.090 43.705 1.00 14.92 C ATOM 926 CG PRO A 145 12.458 -3.901 44.653 1.00 16.78 C ATOM 927 CD PRO A 145 11.677 -4.389 45.890 1.00 14.97 C ATOM 0 HA PRO A 145 10.252 -5.182 43.311 1.00 14.25 H new ATOM 0 HB2 PRO A 145 12.984 -5.780 43.916 1.00 14.92 H new ATOM 0 HB3 PRO A 145 12.492 -4.827 42.784 1.00 14.92 H new ATOM 0 HG2 PRO A 145 13.383 -3.700 44.865 1.00 16.78 H new ATOM 0 HG3 PRO A 145 12.072 -3.095 44.275 1.00 16.78 H new ATOM 0 HD2 PRO A 145 12.244 -4.890 46.497 1.00 14.97 H new ATOM 0 HD3 PRO A 145 11.306 -3.648 46.395 1.00 14.97 H new ATOM 928 N LYS A 146 11.197 -7.973 44.488 1.00 16.57 N ATOM 929 CA LYS A 146 11.119 -9.411 44.236 1.00 18.22 C ATOM 930 C LYS A 146 9.675 -9.826 44.017 1.00 16.78 C ATOM 931 O LYS A 146 9.395 -10.665 43.149 1.00 17.32 O ATOM 932 CB LYS A 146 11.669 -10.184 45.451 1.00 19.78 C ATOM 933 CG LYS A 146 13.124 -10.190 45.491 1.00 25.25 C ATOM 934 CD LYS A 146 13.552 -10.712 46.839 1.00 30.27 C ATOM 935 CE LYS A 146 14.931 -10.197 47.160 1.00 35.22 C ATOM 936 NZ LYS A 146 15.904 -11.260 46.725 1.00 37.45 N ATOM 0 H LYS A 146 11.537 -7.767 45.250 1.00 16.57 H new ATOM 0 HA LYS A 146 11.643 -9.613 43.445 1.00 18.22 H new ATOM 0 HB2 LYS A 146 11.327 -9.786 46.267 1.00 19.78 H new ATOM 0 HB3 LYS A 146 11.345 -11.098 45.424 1.00 19.78 H new ATOM 0 HG2 LYS A 146 13.480 -10.749 44.783 1.00 25.25 H new ATOM 0 HG3 LYS A 146 13.471 -9.295 45.348 1.00 25.25 H new ATOM 0 HD2 LYS A 146 12.923 -10.429 47.521 1.00 30.27 H new ATOM 0 HD3 LYS A 146 13.550 -11.682 46.837 1.00 30.27 H new ATOM 0 HE2 LYS A 146 15.103 -9.363 46.696 1.00 35.22 H new ATOM 0 HE3 LYS A 146 15.019 -10.018 48.109 1.00 35.22 H new ATOM 0 HZ1 LYS A 146 16.735 -10.992 46.899 1.00 37.45 H new ATOM 0 HZ2 LYS A 146 15.738 -12.014 47.167 1.00 37.45 H new ATOM 0 HZ3 LYS A 146 15.816 -11.404 45.851 1.00 37.45 H new ATOM 937 N GLU A 147 8.734 -9.236 44.773 1.00 16.66 N ATOM 938 CA GLU A 147 7.343 -9.675 44.658 1.00 16.91 C ATOM 939 C GLU A 147 6.711 -8.987 43.466 1.00 14.79 C ATOM 940 O GLU A 147 5.825 -9.550 42.865 1.00 16.43 O ATOM 941 CB GLU A 147 6.477 -9.426 45.895 1.00 18.30 C ATOM 942 CG GLU A 147 6.942 -10.332 47.017 1.00 23.40 C ATOM 943 CD GLU A 147 6.774 -11.805 46.674 1.00 29.14 C ATOM 944 OE1 GLU A 147 5.694 -12.197 46.203 1.00 33.99 O ATOM 945 OE2 GLU A 147 7.729 -12.552 46.910 1.00 36.85 O ATOM 0 H GLU A 147 8.877 -8.603 45.337 1.00 16.66 H new ATOM 0 HA GLU A 147 7.377 -10.639 44.553 1.00 16.91 H new ATOM 0 HB2 GLU A 147 6.541 -8.497 46.167 1.00 18.30 H new ATOM 0 HB3 GLU A 147 5.545 -9.598 45.691 1.00 18.30 H new ATOM 0 HG2 GLU A 147 7.875 -10.151 47.211 1.00 23.40 H new ATOM 0 HG3 GLU A 147 6.441 -10.130 47.822 1.00 23.40 H new ATOM 946 N LEU A 148 7.163 -7.799 43.085 1.00 14.83 N ATOM 947 CA LEU A 148 6.626 -7.247 41.846 1.00 14.30 C ATOM 948 C LEU A 148 7.022 -8.123 40.664 1.00 14.16 C ATOM 949 O LEU A 148 6.210 -8.414 39.792 1.00 14.46 O ATOM 950 CB LEU A 148 7.113 -5.829 41.609 1.00 14.16 C ATOM 951 CG LEU A 148 6.563 -5.183 40.327 1.00 13.17 C ATOM 952 CD1 LEU A 148 5.032 -5.213 40.283 1.00 16.17 C ATOM 953 CD2 LEU A 148 7.021 -3.702 40.215 1.00 15.65 C ATOM 0 H LEU A 148 7.745 -7.320 43.499 1.00 14.83 H new ATOM 0 HA LEU A 148 5.660 -7.227 41.930 1.00 14.30 H new ATOM 0 HB2 LEU A 148 6.863 -5.280 42.369 1.00 14.16 H new ATOM 0 HB3 LEU A 148 8.082 -5.833 41.568 1.00 14.16 H new ATOM 0 HG LEU A 148 6.914 -5.702 39.586 1.00 13.17 H new ATOM 0 HD11 LEU A 148 4.723 -4.798 39.462 1.00 16.17 H new ATOM 0 HD12 LEU A 148 4.725 -6.133 40.315 1.00 16.17 H new ATOM 0 HD13 LEU A 148 4.677 -4.727 41.044 1.00 16.17 H new ATOM 0 HD21 LEU A 148 6.664 -3.313 39.401 1.00 15.65 H new ATOM 0 HD22 LEU A 148 6.695 -3.204 40.981 1.00 15.65 H new ATOM 0 HD23 LEU A 148 7.990 -3.664 40.193 1.00 15.65 H new ATOM 954 N THR A 149 8.285 -8.556 40.652 1.00 14.62 N ATOM 955 CA THR A 149 8.776 -9.483 39.631 1.00 13.31 C ATOM 956 C THR A 149 7.994 -10.782 39.644 1.00 14.90 C ATOM 957 O THR A 149 7.579 -11.263 38.583 1.00 14.45 O ATOM 958 CB THR A 149 10.271 -9.696 39.814 1.00 14.79 C ATOM 959 OG1 THR A 149 10.954 -8.415 39.703 1.00 14.59 O ATOM 960 CG2 THR A 149 10.802 -10.542 38.662 1.00 16.41 C ATOM 0 H THR A 149 8.876 -8.322 41.231 1.00 14.62 H new ATOM 0 HA THR A 149 8.636 -9.097 38.752 1.00 13.31 H new ATOM 0 HB THR A 149 10.421 -10.117 40.675 1.00 14.79 H new ATOM 0 HG1 THR A 149 10.872 -7.990 40.423 1.00 14.59 H new ATOM 0 HG21 THR A 149 11.755 -10.680 38.775 1.00 16.41 H new ATOM 0 HG22 THR A 149 10.350 -11.400 38.655 1.00 16.41 H new ATOM 0 HG23 THR A 149 10.639 -10.084 37.822 1.00 16.41 H new ATOM 961 N ALA A 150 7.735 -11.310 40.830 1.00 15.12 N ATOM 962 CA ALA A 150 6.970 -12.542 40.873 1.00 16.61 C ATOM 963 C ALA A 150 5.538 -12.359 40.351 1.00 15.49 C ATOM 964 O ALA A 150 5.013 -13.274 39.647 1.00 16.38 O ATOM 965 CB ALA A 150 6.945 -13.097 42.311 1.00 16.64 C ATOM 0 H ALA A 150 7.980 -10.989 41.589 1.00 15.12 H new ATOM 0 HA ALA A 150 7.410 -13.176 40.286 1.00 16.61 H new ATOM 0 HB1 ALA A 150 6.432 -13.920 42.332 1.00 16.64 H new ATOM 0 HB2 ALA A 150 7.852 -13.274 42.605 1.00 16.64 H new ATOM 0 HB3 ALA A 150 6.535 -12.446 42.902 1.00 16.64 H new ATOM 966 N PHE A 151 4.879 -11.251 40.705 1.00 16.05 N ATOM 967 CA PHE A 151 3.569 -10.888 40.174 1.00 14.94 C ATOM 968 C PHE A 151 3.561 -10.869 38.629 1.00 15.06 C ATOM 969 O PHE A 151 2.655 -11.358 37.976 1.00 16.06 O ATOM 970 CB PHE A 151 3.208 -9.488 40.707 1.00 15.73 C ATOM 971 CG PHE A 151 1.959 -8.944 40.119 1.00 17.47 C ATOM 972 CD1 PHE A 151 0.687 -9.365 40.545 1.00 19.37 C ATOM 973 CD2 PHE A 151 2.051 -8.001 39.110 1.00 18.17 C ATOM 974 CE1 PHE A 151 -0.475 -8.820 39.955 1.00 19.33 C ATOM 975 CE2 PHE A 151 0.871 -7.523 38.476 1.00 21.38 C ATOM 976 CZ PHE A 151 -0.366 -7.928 38.918 1.00 21.62 C ATOM 0 H PHE A 151 5.190 -10.682 41.270 1.00 16.05 H new ATOM 0 HA PHE A 151 2.920 -11.550 40.460 1.00 14.94 H new ATOM 0 HB2 PHE A 151 3.113 -9.530 41.671 1.00 15.73 H new ATOM 0 HB3 PHE A 151 3.939 -8.879 40.520 1.00 15.73 H new ATOM 0 HD1 PHE A 151 0.610 -10.004 41.217 1.00 19.37 H new ATOM 0 HD2 PHE A 151 2.883 -7.680 38.847 1.00 18.17 H new ATOM 0 HE1 PHE A 151 -1.315 -9.066 40.270 1.00 19.33 H new ATOM 0 HE2 PHE A 151 0.937 -6.934 37.759 1.00 21.38 H new ATOM 0 HZ PHE A 151 -1.134 -7.595 38.512 1.00 21.62 H new ATOM 977 N LEU A 152 4.594 -10.255 38.046 1.00 14.26 N ATOM 978 CA LEU A 152 4.682 -10.159 36.594 1.00 13.46 C ATOM 979 C LEU A 152 4.881 -11.530 35.982 1.00 14.82 C ATOM 980 O LEU A 152 4.191 -11.904 35.018 1.00 14.59 O ATOM 981 CB LEU A 152 5.868 -9.230 36.234 1.00 14.42 C ATOM 982 CG LEU A 152 5.612 -7.781 36.603 1.00 13.67 C ATOM 983 CD1 LEU A 152 6.878 -6.953 36.526 1.00 14.96 C ATOM 984 CD2 LEU A 152 4.508 -7.161 35.666 1.00 16.38 C ATOM 0 H LEU A 152 5.247 -9.892 38.472 1.00 14.26 H new ATOM 0 HA LEU A 152 3.857 -9.793 36.239 1.00 13.46 H new ATOM 0 HB2 LEU A 152 6.666 -9.540 36.690 1.00 14.42 H new ATOM 0 HB3 LEU A 152 6.044 -9.291 35.282 1.00 14.42 H new ATOM 0 HG LEU A 152 5.298 -7.766 37.521 1.00 13.67 H new ATOM 0 HD11 LEU A 152 6.679 -6.035 36.767 1.00 14.96 H new ATOM 0 HD12 LEU A 152 7.538 -7.313 37.139 1.00 14.96 H new ATOM 0 HD13 LEU A 152 7.229 -6.981 35.622 1.00 14.96 H new ATOM 0 HD21 LEU A 152 4.355 -6.236 35.914 1.00 16.38 H new ATOM 0 HD22 LEU A 152 4.805 -7.204 34.744 1.00 16.38 H new ATOM 0 HD23 LEU A 152 3.683 -7.661 35.763 1.00 16.38 H new ATOM 985 N HIS A 153 5.798 -12.303 36.571 1.00 14.46 N ATOM 986 CA HIS A 153 6.017 -13.641 36.049 1.00 15.66 C ATOM 987 C HIS A 153 4.711 -14.435 36.104 1.00 15.65 C ATOM 988 O HIS A 153 4.377 -15.098 35.128 1.00 17.42 O ATOM 989 CB HIS A 153 7.112 -14.327 36.862 1.00 14.76 C ATOM 990 CG HIS A 153 7.693 -15.540 36.197 1.00 18.90 C ATOM 991 ND1 HIS A 153 7.022 -16.746 36.156 1.00 24.07 N ATOM 992 CD2 HIS A 153 8.813 -15.697 35.464 1.00 22.52 C ATOM 993 CE1 HIS A 153 7.745 -17.613 35.469 1.00 21.96 C ATOM 994 NE2 HIS A 153 8.833 -16.999 35.037 1.00 24.93 N ATOM 0 H HIS A 153 6.282 -12.079 37.245 1.00 14.46 H new ATOM 0 HA HIS A 153 6.304 -13.594 35.124 1.00 15.66 H new ATOM 0 HB2 HIS A 153 7.824 -13.690 37.032 1.00 14.76 H new ATOM 0 HB3 HIS A 153 6.750 -14.584 37.724 1.00 14.76 H new ATOM 0 HD2 HIS A 153 9.451 -15.045 35.282 1.00 22.52 H new ATOM 0 HE1 HIS A 153 7.526 -18.504 35.316 1.00 21.96 H new ATOM 0 HE2 HIS A 153 9.454 -17.359 34.564 1.00 24.93 H new ATOM 995 N ASN A 154 3.924 -14.262 37.163 1.00 16.33 N ATOM 996 CA ASN A 154 2.733 -15.066 37.378 1.00 17.83 C ATOM 997 C ASN A 154 1.631 -14.670 36.401 1.00 17.50 C ATOM 998 O ASN A 154 0.693 -15.456 36.163 1.00 19.35 O ATOM 999 CB ASN A 154 2.298 -14.944 38.851 1.00 18.80 C ATOM 1000 CG ASN A 154 1.066 -15.781 39.194 1.00 24.73 C ATOM 1001 OD1 ASN A 154 -0.057 -15.248 39.322 1.00 32.50 O ATOM 1002 ND2 ASN A 154 1.262 -17.076 39.334 1.00 25.90 N ATOM 0 H ASN A 154 4.068 -13.675 37.775 1.00 16.33 H new ATOM 0 HA ASN A 154 2.927 -16.000 37.203 1.00 17.83 H new ATOM 0 HB2 ASN A 154 3.034 -15.216 39.422 1.00 18.80 H new ATOM 0 HB3 ASN A 154 2.113 -14.013 39.050 1.00 18.80 H new ATOM 0 HD21 ASN A 154 0.601 -17.593 39.522 1.00 25.90 H new ATOM 0 HD22 ASN A 154 2.051 -17.404 39.238 1.00 25.90 H new ATOM 1003 N MET A 155 1.690 -13.465 35.808 1.00 17.21 N ATOM 1004 CA MET A 155 0.752 -13.093 34.741 1.00 17.27 C ATOM 1005 C MET A 155 1.298 -13.284 33.313 1.00 16.82 C ATOM 1006 O MET A 155 0.688 -12.808 32.357 1.00 19.55 O ATOM 1007 CB MET A 155 0.191 -11.658 34.967 1.00 16.90 C ATOM 1008 CG MET A 155 1.240 -10.575 35.192 1.00 18.29 C ATOM 1009 SD MET A 155 0.700 -8.845 34.906 1.00 24.69 S ATOM 1010 CE MET A 155 0.495 -8.994 33.185 1.00 24.91 C ATOM 0 H MET A 155 2.262 -12.856 36.010 1.00 17.21 H new ATOM 0 HA MET A 155 0.018 -13.724 34.805 1.00 17.27 H new ATOM 0 HB2 MET A 155 -0.346 -11.412 34.198 1.00 16.90 H new ATOM 0 HB3 MET A 155 -0.403 -11.676 35.734 1.00 16.90 H new ATOM 0 HG2 MET A 155 1.560 -10.647 36.105 1.00 18.29 H new ATOM 0 HG3 MET A 155 1.995 -10.758 34.611 1.00 18.29 H new ATOM 0 HE1 MET A 155 -0.045 -8.258 32.858 1.00 24.91 H new ATOM 0 HE2 MET A 155 1.363 -8.974 32.753 1.00 24.91 H new ATOM 0 HE3 MET A 155 0.053 -9.833 32.983 1.00 24.91 H new ATOM 1011 N GLY A 156 2.424 -13.986 33.178 1.00 15.16 N ATOM 1012 CA GLY A 156 2.900 -14.347 31.874 1.00 15.08 C ATOM 1013 C GLY A 156 3.979 -13.467 31.284 1.00 15.30 C ATOM 1014 O GLY A 156 4.393 -13.639 30.130 1.00 15.68 O ATOM 0 H GLY A 156 2.914 -14.255 33.832 1.00 15.16 H new ATOM 0 HA2 GLY A 156 3.237 -15.256 31.914 1.00 15.08 H new ATOM 0 HA3 GLY A 156 2.145 -14.351 31.265 1.00 15.08 H new ATOM 1015 N ASP A 157 4.418 -12.481 32.071 1.00 14.45 N ATOM 1016 CA ASP A 157 5.573 -11.690 31.681 1.00 14.81 C ATOM 1017 C ASP A 157 6.823 -12.249 32.318 1.00 14.56 C ATOM 1018 O ASP A 157 7.052 -12.039 33.495 1.00 16.27 O ATOM 1019 CB ASP A 157 5.345 -10.238 32.050 1.00 14.01 C ATOM 1020 CG ASP A 157 6.426 -9.328 31.529 1.00 13.53 C ATOM 1021 OD1 ASP A 157 7.554 -9.801 31.214 1.00 14.59 O ATOM 1022 OD2 ASP A 157 6.221 -8.099 31.395 1.00 14.60 O ATOM 0 H ASP A 157 4.063 -12.261 32.823 1.00 14.45 H new ATOM 0 HA ASP A 157 5.694 -11.735 30.720 1.00 14.81 H new ATOM 0 HB2 ASP A 157 4.488 -9.950 31.699 1.00 14.01 H new ATOM 0 HB3 ASP A 157 5.297 -10.157 33.015 1.00 14.01 H new ATOM 1023 N HIS A 158 7.601 -12.994 31.539 1.00 15.58 N ATOM 1024 CA HIS A 158 8.735 -13.695 32.084 1.00 15.77 C ATOM 1025 C HIS A 158 10.015 -12.942 31.965 1.00 16.78 C ATOM 1026 O HIS A 158 11.084 -13.481 32.301 1.00 19.00 O ATOM 1027 CB HIS A 158 8.875 -15.098 31.451 1.00 15.78 C ATOM 1028 CG HIS A 158 7.730 -16.013 31.743 1.00 16.90 C ATOM 1029 ND1 HIS A 158 7.688 -17.305 31.246 1.00 19.10 N ATOM 1030 CD2 HIS A 158 6.626 -15.864 32.515 1.00 16.66 C ATOM 1031 CE1 HIS A 158 6.582 -17.890 31.659 1.00 17.61 C ATOM 1032 NE2 HIS A 158 5.934 -17.063 32.457 1.00 19.46 N ATOM 0 H HIS A 158 7.482 -13.101 30.694 1.00 15.58 H new ATOM 0 HA HIS A 158 8.557 -13.787 33.033 1.00 15.77 H new ATOM 0 HB2 HIS A 158 8.963 -15.002 30.490 1.00 15.78 H new ATOM 0 HB3 HIS A 158 9.694 -15.507 31.772 1.00 15.78 H new ATOM 0 HD2 HIS A 158 6.380 -15.104 32.991 1.00 16.66 H new ATOM 0 HE1 HIS A 158 6.304 -18.746 31.426 1.00 17.61 H new ATOM 0 HE2 HIS A 158 5.202 -17.239 32.873 1.00 19.46 H new ATOM 1033 N VAL A 159 9.965 -11.712 31.462 1.00 14.19 N ATOM 1034 CA VAL A 159 11.189 -10.932 31.280 1.00 15.16 C ATOM 1035 C VAL A 159 11.242 -9.618 32.112 1.00 14.33 C ATOM 1036 O VAL A 159 12.335 -9.188 32.540 1.00 15.37 O ATOM 1037 CB VAL A 159 11.513 -10.594 29.823 1.00 14.28 C ATOM 1038 CG1 VAL A 159 11.881 -11.871 29.024 1.00 18.07 C ATOM 1039 CG2 VAL A 159 10.397 -9.827 29.204 1.00 14.07 C ATOM 0 H VAL A 159 9.242 -11.313 31.222 1.00 14.19 H new ATOM 0 HA VAL A 159 11.865 -11.541 31.615 1.00 15.16 H new ATOM 0 HB VAL A 159 12.296 -10.022 29.800 1.00 14.28 H new ATOM 0 HG11 VAL A 159 12.082 -11.632 28.106 1.00 18.07 H new ATOM 0 HG12 VAL A 159 12.658 -12.291 29.425 1.00 18.07 H new ATOM 0 HG13 VAL A 159 11.134 -12.490 29.041 1.00 18.07 H new ATOM 0 HG21 VAL A 159 10.618 -9.621 28.282 1.00 14.07 H new ATOM 0 HG22 VAL A 159 9.585 -10.358 29.231 1.00 14.07 H new ATOM 0 HG23 VAL A 159 10.260 -9.002 29.695 1.00 14.07 H new ATOM 1040 N THR A 160 10.106 -8.939 32.305 1.00 13.76 N ATOM 1041 CA THR A 160 10.158 -7.694 33.059 1.00 13.67 C ATOM 1042 C THR A 160 10.568 -7.955 34.483 1.00 13.91 C ATOM 1043 O THR A 160 10.000 -8.826 35.157 1.00 16.43 O ATOM 1044 CB THR A 160 8.787 -7.055 32.969 1.00 13.16 C ATOM 1045 OG1 THR A 160 8.498 -6.769 31.610 1.00 14.04 O ATOM 1046 CG2 THR A 160 8.793 -5.655 33.628 1.00 13.81 C ATOM 0 H THR A 160 9.329 -9.173 32.020 1.00 13.76 H new ATOM 0 HA THR A 160 10.823 -7.091 32.692 1.00 13.67 H new ATOM 0 HB THR A 160 8.160 -7.664 33.390 1.00 13.16 H new ATOM 0 HG1 THR A 160 7.733 -7.059 31.419 1.00 14.04 H new ATOM 0 HG21 THR A 160 7.909 -5.262 33.561 1.00 13.81 H new ATOM 0 HG22 THR A 160 9.040 -5.738 34.562 1.00 13.81 H new ATOM 0 HG23 THR A 160 9.434 -5.086 33.174 1.00 13.81 H new ATOM 1047 N ARG A 161 11.493 -7.145 34.969 1.00 13.17 N ATOM 1048 CA ARG A 161 12.049 -7.401 36.305 1.00 13.55 C ATOM 1049 C ARG A 161 12.338 -6.104 37.053 1.00 11.90 C ATOM 1050 O ARG A 161 12.915 -5.181 36.447 1.00 13.62 O ATOM 1051 CB ARG A 161 13.357 -8.236 36.227 1.00 14.07 C ATOM 1052 CG ARG A 161 14.372 -7.736 35.229 1.00 13.71 C ATOM 1053 CD ARG A 161 15.657 -8.586 35.165 1.00 15.44 C ATOM 1054 NE ARG A 161 16.421 -8.508 36.392 1.00 14.96 N ATOM 1055 CZ ARG A 161 17.649 -9.038 36.501 1.00 18.75 C ATOM 1056 NH1 ARG A 161 18.191 -9.698 35.468 1.00 21.98 N ATOM 1057 NH2 ARG A 161 18.301 -8.963 37.661 1.00 20.47 N ATOM 0 H ARG A 161 11.811 -6.458 34.562 1.00 13.17 H new ATOM 0 HA ARG A 161 11.375 -7.904 36.789 1.00 13.55 H new ATOM 0 HB2 ARG A 161 13.768 -8.252 37.106 1.00 14.07 H new ATOM 0 HB3 ARG A 161 13.128 -9.152 36.004 1.00 14.07 H new ATOM 0 HG2 ARG A 161 13.964 -7.715 34.349 1.00 13.71 H new ATOM 0 HG3 ARG A 161 14.610 -6.823 35.453 1.00 13.71 H new ATOM 0 HD2 ARG A 161 15.424 -9.511 34.989 1.00 15.44 H new ATOM 0 HD3 ARG A 161 16.206 -8.286 34.424 1.00 15.44 H new ATOM 0 HE ARG A 161 16.077 -8.110 37.072 1.00 14.96 H new ATOM 0 HH11 ARG A 161 17.752 -9.782 34.734 1.00 21.98 H new ATOM 0 HH12 ARG A 161 18.978 -10.037 35.540 1.00 21.98 H new ATOM 0 HH21 ARG A 161 17.935 -8.576 38.336 1.00 20.47 H new ATOM 0 HH22 ARG A 161 19.088 -9.302 37.735 1.00 20.47 H new ATOM 1058 N LEU A 162 11.922 -6.037 38.319 1.00 13.23 N ATOM 1059 CA LEU A 162 12.348 -4.953 39.185 1.00 14.84 C ATOM 1060 C LEU A 162 13.299 -5.581 40.222 1.00 13.46 C ATOM 1061 O LEU A 162 12.970 -6.638 40.814 1.00 15.43 O ATOM 1062 CB LEU A 162 11.157 -4.194 39.808 1.00 13.97 C ATOM 1063 CG LEU A 162 11.567 -2.832 40.389 1.00 15.38 C ATOM 1064 CD1 LEU A 162 11.780 -1.788 39.259 1.00 18.34 C ATOM 1065 CD2 LEU A 162 10.585 -2.341 41.487 1.00 14.33 C ATOM 0 H LEU A 162 11.396 -6.609 38.688 1.00 13.23 H new ATOM 0 HA LEU A 162 12.814 -4.264 38.686 1.00 14.84 H new ATOM 0 HB2 LEU A 162 10.473 -4.062 39.133 1.00 13.97 H new ATOM 0 HB3 LEU A 162 10.763 -4.736 40.509 1.00 13.97 H new ATOM 0 HG LEU A 162 12.421 -2.946 40.835 1.00 15.38 H new ATOM 0 HD11 LEU A 162 12.038 -0.938 39.648 1.00 18.34 H new ATOM 0 HD12 LEU A 162 12.480 -2.095 38.662 1.00 18.34 H new ATOM 0 HD13 LEU A 162 10.955 -1.678 38.760 1.00 18.34 H new ATOM 0 HD21 LEU A 162 10.881 -1.481 41.825 1.00 14.33 H new ATOM 0 HD22 LEU A 162 9.696 -2.251 41.110 1.00 14.33 H new ATOM 0 HD23 LEU A 162 10.564 -2.983 42.213 1.00 14.33 H new ATOM 1066 N ASP A 163 14.409 -4.861 40.405 1.00 14.62 N ATOM 1067 CA ASP A 163 15.502 -5.316 41.283 1.00 15.15 C ATOM 1068 C ASP A 163 15.800 -4.374 42.396 1.00 16.50 C ATOM 1069 O ASP A 163 16.171 -4.832 43.509 1.00 17.41 O ATOM 1070 CB ASP A 163 16.729 -5.473 40.418 1.00 15.24 C ATOM 1071 CG ASP A 163 16.548 -6.606 39.461 1.00 17.81 C ATOM 1072 OD1 ASP A 163 16.044 -6.418 38.298 1.00 15.67 O ATOM 1073 OD2 ASP A 163 16.746 -7.781 39.848 1.00 20.23 O ATOM 0 H ASP A 163 14.552 -4.101 40.029 1.00 14.62 H new ATOM 0 HA ASP A 163 15.232 -6.149 41.701 1.00 15.15 H new ATOM 0 HB2 ASP A 163 16.895 -4.652 39.929 1.00 15.24 H new ATOM 0 HB3 ASP A 163 17.507 -5.633 40.975 1.00 15.24 H new ATOM 1074 N ARG A 164 15.625 -3.095 42.141 1.00 15.31 N ATOM 1075 CA ARG A 164 16.016 -2.035 43.060 1.00 15.75 C ATOM 1076 C ARG A 164 14.900 -1.101 43.393 1.00 15.65 C ATOM 1077 O ARG A 164 13.756 -1.266 42.893 1.00 16.24 O ATOM 1078 CB ARG A 164 17.219 -1.274 42.486 1.00 15.08 C ATOM 1079 CG ARG A 164 18.438 -2.154 42.483 1.00 16.83 C ATOM 1080 CD ARG A 164 19.620 -1.554 41.828 1.00 16.15 C ATOM 1081 NE ARG A 164 19.369 -1.292 40.411 1.00 15.62 N ATOM 1082 CZ ARG A 164 20.149 -0.618 39.584 1.00 16.06 C ATOM 1083 NH1 ARG A 164 21.334 -0.152 39.945 1.00 19.45 N ATOM 1084 NH2 ARG A 164 19.754 -0.436 38.322 1.00 15.79 N ATOM 0 H ARG A 164 15.268 -2.806 41.414 1.00 15.31 H new ATOM 0 HA ARG A 164 16.265 -2.457 43.897 1.00 15.75 H new ATOM 0 HB2 ARG A 164 17.023 -0.979 41.583 1.00 15.08 H new ATOM 0 HB3 ARG A 164 17.388 -0.478 43.014 1.00 15.08 H new ATOM 0 HG2 ARG A 164 18.667 -2.375 43.399 1.00 16.83 H new ATOM 0 HG3 ARG A 164 18.222 -2.987 42.036 1.00 16.83 H new ATOM 0 HD2 ARG A 164 19.854 -0.726 42.275 1.00 16.15 H new ATOM 0 HD3 ARG A 164 20.380 -2.150 41.919 1.00 16.15 H new ATOM 0 HE ARG A 164 18.640 -1.609 40.083 1.00 15.62 H new ATOM 0 HH11 ARG A 164 21.623 -0.284 40.744 1.00 19.45 H new ATOM 0 HH12 ARG A 164 21.815 0.283 39.380 1.00 19.45 H new ATOM 0 HH21 ARG A 164 19.001 -0.756 38.057 1.00 15.79 H new ATOM 0 HH22 ARG A 164 20.253 0.001 37.774 1.00 15.79 H new ATOM 1085 N TRP A 165 15.173 -0.193 44.326 1.00 16.18 N ATOM 1086 CA TRP A 165 14.185 0.790 44.779 1.00 15.00 C ATOM 1087 C TRP A 165 14.463 2.163 44.215 1.00 16.12 C ATOM 1088 O TRP A 165 15.476 2.303 43.512 1.00 16.33 O ATOM 1089 CB TRP A 165 14.249 0.816 46.327 1.00 15.53 C ATOM 1090 CG TRP A 165 14.053 -0.514 46.956 1.00 15.87 C ATOM 1091 CD1 TRP A 165 14.888 -1.599 46.934 1.00 17.27 C ATOM 1092 CD2 TRP A 165 12.909 -0.904 47.718 1.00 14.26 C ATOM 1093 NE1 TRP A 165 14.330 -2.633 47.649 1.00 18.96 N ATOM 1094 CE2 TRP A 165 13.107 -2.237 48.139 1.00 16.96 C ATOM 1095 CE3 TRP A 165 11.728 -0.243 48.108 1.00 15.21 C ATOM 1096 CZ2 TRP A 165 12.180 -2.923 48.949 1.00 15.49 C ATOM 1097 CZ3 TRP A 165 10.808 -0.907 48.897 1.00 16.66 C ATOM 1098 CH2 TRP A 165 11.036 -2.229 49.321 1.00 16.46 C ATOM 0 H TRP A 165 15.937 -0.127 44.716 1.00 16.18 H new ATOM 0 HA TRP A 165 13.301 0.539 44.468 1.00 15.00 H new ATOM 0 HB2 TRP A 165 15.109 1.171 46.601 1.00 15.53 H new ATOM 0 HB3 TRP A 165 13.572 1.425 46.660 1.00 15.53 H new ATOM 0 HD1 TRP A 165 15.710 -1.632 46.500 1.00 17.27 H new ATOM 0 HE1 TRP A 165 14.689 -3.405 47.771 1.00 18.96 H new ATOM 0 HE3 TRP A 165 11.569 0.632 47.837 1.00 15.21 H new ATOM 0 HZ2 TRP A 165 12.327 -3.800 49.222 1.00 15.49 H new ATOM 0 HZ3 TRP A 165 10.026 -0.473 49.152 1.00 16.66 H new ATOM 0 HH2 TRP A 165 10.406 -2.648 49.863 1.00 16.46 H new ATOM 1099 N GLU A 166 13.613 3.180 44.445 1.00 15.17 N ATOM 1100 CA GLU A 166 13.900 4.540 43.991 1.00 16.09 C ATOM 1101 C GLU A 166 14.974 5.122 44.914 1.00 17.33 C ATOM 1102 O GLU A 166 14.859 4.971 46.128 1.00 18.96 O ATOM 1103 CB GLU A 166 12.673 5.415 44.021 1.00 16.42 C ATOM 1104 CG GLU A 166 11.598 4.994 43.033 1.00 16.76 C ATOM 1105 CD GLU A 166 11.933 5.399 41.610 1.00 17.98 C ATOM 1106 OE1 GLU A 166 13.043 5.897 41.374 1.00 16.67 O ATOM 1107 OE2 GLU A 166 11.119 5.194 40.694 1.00 18.12 O ATOM 0 H GLU A 166 12.866 3.096 44.863 1.00 15.17 H new ATOM 0 HA GLU A 166 14.205 4.510 43.071 1.00 16.09 H new ATOM 0 HB2 GLU A 166 12.300 5.405 44.916 1.00 16.42 H new ATOM 0 HB3 GLU A 166 12.934 6.330 43.833 1.00 16.42 H new ATOM 0 HG2 GLU A 166 11.483 4.032 43.074 1.00 16.76 H new ATOM 0 HG3 GLU A 166 10.752 5.393 43.290 1.00 16.76 H new ATOM 1108 N PRO A 167 15.957 5.838 44.386 1.00 17.62 N ATOM 1109 CA PRO A 167 16.113 6.183 42.979 1.00 16.75 C ATOM 1110 C PRO A 167 17.114 5.316 42.196 1.00 15.57 C ATOM 1111 O PRO A 167 17.263 5.597 40.976 1.00 17.31 O ATOM 1112 CB PRO A 167 16.663 7.643 43.066 1.00 17.90 C ATOM 1113 CG PRO A 167 17.504 7.585 44.226 1.00 20.00 C ATOM 1114 CD PRO A 167 16.872 6.608 45.253 1.00 17.80 C ATOM 0 HA PRO A 167 15.278 6.058 42.501 1.00 16.75 H new ATOM 0 HB2 PRO A 167 17.160 7.890 42.271 1.00 17.90 H new ATOM 0 HB3 PRO A 167 15.950 8.293 43.168 1.00 17.90 H new ATOM 0 HG2 PRO A 167 18.394 7.286 43.981 1.00 20.00 H new ATOM 0 HG3 PRO A 167 17.599 8.468 44.617 1.00 20.00 H new ATOM 0 HD2 PRO A 167 17.536 6.043 45.679 1.00 17.80 H new ATOM 0 HD3 PRO A 167 16.401 7.074 45.961 1.00 17.80 H new ATOM 1115 N GLU A 168 17.739 4.302 42.795 1.00 16.89 N ATOM 1116 CA GLU A 168 18.799 3.496 42.141 1.00 17.07 C ATOM 1117 C GLU A 168 18.307 2.748 40.883 1.00 15.99 C ATOM 1118 O GLU A 168 19.101 2.400 39.985 1.00 16.86 O ATOM 1119 CB GLU A 168 19.457 2.498 43.151 1.00 18.08 C ATOM 1120 CG GLU A 168 20.300 3.178 44.234 1.00 22.34 C ATOM 1121 CD GLU A 168 19.505 3.587 45.437 1.00 24.32 C ATOM 1122 OE1 GLU A 168 18.300 3.247 45.511 1.00 21.63 O ATOM 1123 OE2 GLU A 168 20.123 4.256 46.322 1.00 29.91 O ATOM 0 H GLU A 168 17.565 4.053 43.600 1.00 16.89 H new ATOM 0 HA GLU A 168 19.470 4.130 41.844 1.00 17.07 H new ATOM 0 HB2 GLU A 168 18.759 1.975 43.577 1.00 18.08 H new ATOM 0 HB3 GLU A 168 20.017 1.877 42.660 1.00 18.08 H new ATOM 0 HG2 GLU A 168 21.006 2.574 44.511 1.00 22.34 H new ATOM 0 HG3 GLU A 168 20.729 3.962 43.856 1.00 22.34 H new ATOM 1124 N LEU A 169 17.012 2.410 40.867 1.00 14.82 N ATOM 1125 CA LEU A 169 16.525 1.602 39.753 1.00 14.18 C ATOM 1126 C LEU A 169 16.604 2.404 38.440 1.00 14.97 C ATOM 1127 O LEU A 169 16.427 1.814 37.384 1.00 14.92 O ATOM 1128 CB LEU A 169 15.076 1.136 39.996 1.00 13.58 C ATOM 1129 CG LEU A 169 14.026 2.243 40.174 1.00 13.20 C ATOM 1130 CD1 LEU A 169 13.428 2.695 38.868 1.00 16.22 C ATOM 1131 CD2 LEU A 169 12.937 1.730 41.114 1.00 14.49 C ATOM 0 H LEU A 169 16.429 2.627 41.460 1.00 14.82 H new ATOM 0 HA LEU A 169 17.090 0.817 39.683 1.00 14.18 H new ATOM 0 HB2 LEU A 169 14.806 0.578 39.250 1.00 13.58 H new ATOM 0 HB3 LEU A 169 15.065 0.576 40.788 1.00 13.58 H new ATOM 0 HG LEU A 169 14.465 3.021 40.552 1.00 13.20 H new ATOM 0 HD11 LEU A 169 12.774 3.392 39.035 1.00 16.22 H new ATOM 0 HD12 LEU A 169 14.129 3.041 38.294 1.00 16.22 H new ATOM 0 HD13 LEU A 169 12.995 1.944 38.433 1.00 16.22 H new ATOM 0 HD21 LEU A 169 12.265 2.418 41.237 1.00 14.49 H new ATOM 0 HD22 LEU A 169 12.524 0.940 40.731 1.00 14.49 H new ATOM 0 HD23 LEU A 169 13.330 1.505 41.972 1.00 14.49 H new ATOM 1132 N ASN A 170 16.893 3.717 38.481 1.00 14.17 N ATOM 1133 CA ASN A 170 17.038 4.534 37.269 1.00 13.90 C ATOM 1134 C ASN A 170 18.476 4.647 36.738 1.00 13.91 C ATOM 1135 O ASN A 170 18.720 5.464 35.837 1.00 14.95 O ATOM 1136 CB ASN A 170 16.504 5.939 37.499 1.00 15.63 C ATOM 1137 CG ASN A 170 15.119 5.951 37.972 1.00 17.25 C ATOM 1138 OD1 ASN A 170 14.221 5.714 37.204 1.00 17.59 O ATOM 1139 ND2 ASN A 170 14.920 6.209 39.295 1.00 16.23 N ATOM 0 H ASN A 170 17.009 4.154 39.212 1.00 14.17 H new ATOM 0 HA ASN A 170 16.521 4.064 36.597 1.00 13.90 H new ATOM 0 HB2 ASN A 170 17.066 6.392 38.147 1.00 15.63 H new ATOM 0 HB3 ASN A 170 16.563 6.442 36.672 1.00 15.63 H new ATOM 0 HD21 ASN A 170 14.123 6.208 39.618 1.00 16.23 H new ATOM 0 HD22 ASN A 170 15.591 6.373 39.807 1.00 16.23 H new ATOM 1140 N GLU A 171 19.358 3.858 37.309 1.00 14.92 N ATOM 1141 CA GLU A 171 20.796 4.040 37.027 1.00 15.46 C ATOM 1142 C GLU A 171 21.122 3.792 35.555 1.00 16.05 C ATOM 1143 O GLU A 171 22.072 4.362 34.990 1.00 16.31 O ATOM 1144 CB GLU A 171 21.614 3.083 37.886 1.00 14.86 C ATOM 1145 CG GLU A 171 23.103 3.428 37.900 1.00 18.87 C ATOM 1146 CD GLU A 171 23.899 2.586 38.901 1.00 23.41 C ATOM 1147 OE1 GLU A 171 23.458 1.508 39.327 1.00 21.07 O ATOM 1148 OE2 GLU A 171 25.017 3.012 39.259 1.00 25.06 O ATOM 0 H GLU A 171 19.168 3.220 37.853 1.00 14.92 H new ATOM 0 HA GLU A 171 21.021 4.960 37.237 1.00 15.46 H new ATOM 0 HB2 GLU A 171 21.274 3.098 38.794 1.00 14.86 H new ATOM 0 HB3 GLU A 171 21.499 2.178 37.555 1.00 14.86 H new ATOM 0 HG2 GLU A 171 23.469 3.298 37.011 1.00 18.87 H new ATOM 0 HG3 GLU A 171 23.211 4.367 38.116 1.00 18.87 H new ATOM 1149 N ALA A 172 20.447 2.828 34.926 1.00 15.08 N ATOM 1150 CA ALA A 172 20.621 2.578 33.493 1.00 16.33 C ATOM 1151 C ALA A 172 22.101 2.297 33.101 1.00 15.95 C ATOM 1152 O ALA A 172 22.597 2.847 32.129 1.00 17.71 O ATOM 1153 CB ALA A 172 20.005 3.771 32.661 1.00 17.63 C ATOM 0 H ALA A 172 19.882 2.307 35.312 1.00 15.08 H new ATOM 0 HA ALA A 172 20.139 1.765 33.275 1.00 16.33 H new ATOM 0 HB1 ALA A 172 20.123 3.600 31.714 1.00 17.63 H new ATOM 0 HB2 ALA A 172 19.059 3.850 32.859 1.00 17.63 H new ATOM 0 HB3 ALA A 172 20.454 4.597 32.898 1.00 17.63 H new ATOM 1154 N ILE A 173 22.771 1.452 33.870 1.00 15.07 N ATOM 1155 CA ILE A 173 24.139 1.078 33.465 1.00 16.08 C ATOM 1156 C ILE A 173 24.053 0.334 32.152 1.00 16.76 C ATOM 1157 O ILE A 173 23.236 -0.566 32.036 1.00 16.75 O ATOM 1158 CB ILE A 173 24.755 0.221 34.537 1.00 17.46 C ATOM 1159 CG1 ILE A 173 24.911 1.013 35.850 1.00 18.82 C ATOM 1160 CG2 ILE A 173 26.129 -0.293 34.100 1.00 16.35 C ATOM 1161 CD1 ILE A 173 25.539 0.168 36.995 1.00 21.51 C ATOM 0 H ILE A 173 22.480 1.094 34.596 1.00 15.07 H new ATOM 0 HA ILE A 173 24.697 1.863 33.350 1.00 16.08 H new ATOM 0 HB ILE A 173 24.162 -0.532 34.684 1.00 17.46 H new ATOM 0 HG12 ILE A 173 25.465 1.793 35.688 1.00 18.82 H new ATOM 0 HG13 ILE A 173 24.041 1.337 36.133 1.00 18.82 H new ATOM 0 HG21 ILE A 173 26.508 -0.842 34.804 1.00 16.35 H new ATOM 0 HG22 ILE A 173 26.035 -0.822 33.293 1.00 16.35 H new ATOM 0 HG23 ILE A 173 26.716 0.459 33.926 1.00 16.35 H new ATOM 0 HD11 ILE A 173 25.614 0.712 37.795 1.00 21.51 H new ATOM 0 HD12 ILE A 173 24.975 -0.599 37.178 1.00 21.51 H new ATOM 0 HD13 ILE A 173 26.420 -0.136 36.727 1.00 21.51 H new ATOM 1162 N PRO A 174 24.890 0.656 31.156 1.00 18.62 N ATOM 1163 CA PRO A 174 24.816 -0.079 29.889 1.00 19.08 C ATOM 1164 C PRO A 174 24.964 -1.587 30.089 1.00 18.87 C ATOM 1165 O PRO A 174 25.847 -2.032 30.820 1.00 19.50 O ATOM 1166 CB PRO A 174 25.996 0.477 29.059 1.00 20.54 C ATOM 1167 CG PRO A 174 26.301 1.821 29.671 1.00 21.28 C ATOM 1168 CD PRO A 174 25.860 1.735 31.143 1.00 20.58 C ATOM 0 HA PRO A 174 23.956 0.040 29.456 1.00 19.08 H new ATOM 0 HB2 PRO A 174 26.765 -0.112 29.103 1.00 20.54 H new ATOM 0 HB3 PRO A 174 25.758 0.563 28.123 1.00 20.54 H new ATOM 0 HG2 PRO A 174 27.247 2.025 29.605 1.00 21.28 H new ATOM 0 HG3 PRO A 174 25.825 2.528 29.208 1.00 21.28 H new ATOM 0 HD2 PRO A 174 26.610 1.545 31.728 1.00 20.58 H new ATOM 0 HD3 PRO A 174 25.468 2.569 31.446 1.00 20.58 H new ATOM 1169 N ASN A 175 24.071 -2.340 29.460 1.00 20.68 N ATOM 1170 CA ASN A 175 24.070 -3.784 29.513 1.00 22.12 C ATOM 1171 C ASN A 175 23.549 -4.444 30.793 1.00 20.22 C ATOM 1172 O ASN A 175 23.452 -5.675 30.892 1.00 23.25 O ATOM 1173 CB ASN A 175 25.448 -4.331 29.157 1.00 23.70 C ATOM 1174 CG ASN A 175 25.931 -3.806 27.831 1.00 28.75 C ATOM 1175 OD1 ASN A 175 25.196 -3.878 26.827 1.00 31.36 O ATOM 1176 ND2 ASN A 175 27.120 -3.190 27.819 1.00 29.55 N ATOM 0 H ASN A 175 23.436 -2.013 28.981 1.00 20.68 H new ATOM 0 HA ASN A 175 23.407 -4.030 28.849 1.00 22.12 H new ATOM 0 HB2 ASN A 175 26.081 -4.089 29.851 1.00 23.70 H new ATOM 0 HB3 ASN A 175 25.414 -5.300 29.129 1.00 23.70 H new ATOM 0 HD21 ASN A 175 27.406 -2.822 27.096 1.00 29.55 H new ATOM 0 HD22 ASN A 175 27.597 -3.162 28.534 1.00 29.55 H new ATOM 1177 N ASP A 176 23.195 -3.614 31.772 1.00 18.48 N ATOM 1178 CA ASP A 176 22.631 -4.129 32.988 1.00 17.18 C ATOM 1179 C ASP A 176 21.165 -4.501 32.741 1.00 16.41 C ATOM 1180 O ASP A 176 20.398 -3.687 32.178 1.00 16.77 O ATOM 1181 CB ASP A 176 22.744 -3.014 34.041 1.00 17.73 C ATOM 1182 CG ASP A 176 22.458 -3.466 35.480 1.00 17.37 C ATOM 1183 OD1 ASP A 176 22.024 -4.602 35.742 1.00 16.63 O ATOM 1184 OD2 ASP A 176 22.636 -2.641 36.383 1.00 16.73 O ATOM 0 H ASP A 176 23.277 -2.758 31.742 1.00 18.48 H new ATOM 0 HA ASP A 176 23.095 -4.924 33.294 1.00 17.18 H new ATOM 0 HB2 ASP A 176 23.638 -2.639 34.004 1.00 17.73 H new ATOM 0 HB3 ASP A 176 22.127 -2.302 33.809 1.00 17.73 H new ATOM 1185 N GLU A 177 20.786 -5.683 33.153 1.00 15.74 N ATOM 1186 CA GLU A 177 19.393 -6.149 33.000 1.00 16.71 C ATOM 1187 C GLU A 177 18.526 -5.852 34.206 1.00 16.40 C ATOM 1188 O GLU A 177 17.285 -5.988 34.165 1.00 15.65 O ATOM 1189 CB GLU A 177 19.325 -7.629 32.569 1.00 18.77 C ATOM 1190 CG GLU A 177 20.264 -7.923 31.428 1.00 21.99 C ATOM 1191 CD GLU A 177 19.963 -9.211 30.685 1.00 24.12 C ATOM 1192 OE1 GLU A 177 19.281 -10.079 31.246 1.00 24.90 O ATOM 1193 OE2 GLU A 177 20.465 -9.333 29.531 1.00 33.52 O ATOM 0 H GLU A 177 21.311 -6.251 33.530 1.00 15.74 H new ATOM 0 HA GLU A 177 19.012 -5.627 32.277 1.00 16.71 H new ATOM 0 HB2 GLU A 177 19.546 -8.196 33.324 1.00 18.77 H new ATOM 0 HB3 GLU A 177 18.417 -7.848 32.306 1.00 18.77 H new ATOM 0 HG2 GLU A 177 20.233 -7.185 30.799 1.00 21.99 H new ATOM 0 HG3 GLU A 177 21.170 -7.965 31.772 1.00 21.99 H new ATOM 1194 N ARG A 178 19.140 -5.357 35.274 1.00 14.85 N ATOM 1195 CA ARG A 178 18.313 -4.924 36.407 1.00 14.70 C ATOM 1196 C ARG A 178 17.299 -3.842 35.997 1.00 13.04 C ATOM 1197 O ARG A 178 17.594 -2.943 35.233 1.00 14.45 O ATOM 1198 CB ARG A 178 19.182 -4.375 37.548 1.00 15.49 C ATOM 1199 CG ARG A 178 19.985 -5.475 38.307 1.00 16.30 C ATOM 1200 CD ARG A 178 20.842 -4.899 39.452 1.00 18.10 C ATOM 1201 NE ARG A 178 21.859 -4.012 38.901 1.00 17.97 N ATOM 1202 CZ ARG A 178 22.780 -3.353 39.630 1.00 18.79 C ATOM 1203 NH1 ARG A 178 22.758 -3.477 40.950 1.00 19.67 N ATOM 1204 NH2 ARG A 178 23.684 -2.566 39.054 1.00 18.87 N ATOM 0 H ARG A 178 19.990 -5.264 35.368 1.00 14.85 H new ATOM 0 HA ARG A 178 17.831 -5.709 36.710 1.00 14.70 H new ATOM 0 HB2 ARG A 178 19.803 -3.723 37.186 1.00 15.49 H new ATOM 0 HB3 ARG A 178 18.615 -3.906 38.180 1.00 15.49 H new ATOM 0 HG2 ARG A 178 19.368 -6.130 38.668 1.00 16.30 H new ATOM 0 HG3 ARG A 178 20.560 -5.942 37.680 1.00 16.30 H new ATOM 0 HD2 ARG A 178 20.280 -4.414 40.077 1.00 18.10 H new ATOM 0 HD3 ARG A 178 21.262 -5.619 39.948 1.00 18.10 H new ATOM 0 HE ARG A 178 21.872 -3.901 38.048 1.00 17.97 H new ATOM 0 HH11 ARG A 178 22.163 -3.971 41.326 1.00 19.67 H new ATOM 0 HH12 ARG A 178 23.339 -3.063 41.431 1.00 19.67 H new ATOM 0 HH21 ARG A 178 23.688 -2.470 38.199 1.00 18.87 H new ATOM 0 HH22 ARG A 178 24.264 -2.153 39.536 1.00 18.87 H new ATOM 1205 N ASP A 179 16.091 -4.016 36.521 1.00 13.94 N ATOM 1206 CA ASP A 179 15.088 -2.974 36.397 1.00 12.71 C ATOM 1207 C ASP A 179 14.732 -2.690 34.949 1.00 12.65 C ATOM 1208 O ASP A 179 14.416 -1.562 34.617 1.00 13.21 O ATOM 1209 CB ASP A 179 15.558 -1.680 37.103 1.00 14.46 C ATOM 1210 CG ASP A 179 15.998 -1.955 38.485 1.00 16.17 C ATOM 1211 OD1 ASP A 179 15.197 -2.446 39.291 1.00 15.26 O ATOM 1212 OD2 ASP A 179 17.155 -1.713 38.827 1.00 15.82 O ATOM 0 H ASP A 179 15.837 -4.720 36.945 1.00 13.94 H new ATOM 0 HA ASP A 179 14.284 -3.297 36.833 1.00 12.71 H new ATOM 0 HB2 ASP A 179 16.287 -1.282 36.602 1.00 14.46 H new ATOM 0 HB3 ASP A 179 14.835 -1.034 37.114 1.00 14.46 H new ATOM 1213 N THR A 180 14.721 -3.733 34.125 1.00 12.47 N ATOM 1214 CA THR A 180 14.407 -3.570 32.708 1.00 12.58 C ATOM 1215 C THR A 180 13.152 -4.308 32.313 1.00 11.35 C ATOM 1216 O THR A 180 12.678 -5.250 32.952 1.00 13.05 O ATOM 1217 CB THR A 180 15.549 -4.072 31.779 1.00 13.93 C ATOM 1218 OG1 THR A 180 15.805 -5.475 32.016 1.00 13.52 O ATOM 1219 CG2 THR A 180 16.847 -3.266 31.999 1.00 13.38 C ATOM 0 H THR A 180 14.892 -4.541 34.365 1.00 12.47 H new ATOM 0 HA THR A 180 14.286 -2.615 32.593 1.00 12.58 H new ATOM 0 HB THR A 180 15.261 -3.945 30.862 1.00 13.93 H new ATOM 0 HG1 THR A 180 16.374 -5.557 32.629 1.00 13.52 H new ATOM 0 HG21 THR A 180 17.540 -3.600 31.408 1.00 13.38 H new ATOM 0 HG22 THR A 180 16.683 -2.329 31.807 1.00 13.38 H new ATOM 0 HG23 THR A 180 17.135 -3.361 32.920 1.00 13.38 H new ATOM 1220 N THR A 181 12.647 -3.842 31.164 1.00 11.80 N ATOM 1221 CA THR A 181 11.647 -4.596 30.395 1.00 11.80 C ATOM 1222 C THR A 181 12.061 -4.747 28.953 1.00 12.23 C ATOM 1223 O THR A 181 13.138 -4.293 28.561 1.00 13.13 O ATOM 1224 CB THR A 181 10.319 -3.869 30.521 1.00 11.14 C ATOM 1225 OG1 THR A 181 9.246 -4.683 30.043 1.00 11.47 O ATOM 1226 CG2 THR A 181 10.301 -2.581 29.736 1.00 11.77 C ATOM 0 H THR A 181 12.871 -3.090 30.812 1.00 11.80 H new ATOM 0 HA THR A 181 11.565 -5.496 30.748 1.00 11.80 H new ATOM 0 HB THR A 181 10.207 -3.674 31.464 1.00 11.14 H new ATOM 0 HG1 THR A 181 9.093 -5.297 30.595 1.00 11.47 H new ATOM 0 HG21 THR A 181 9.439 -2.149 29.842 1.00 11.77 H new ATOM 0 HG22 THR A 181 11.000 -1.993 30.063 1.00 11.77 H new ATOM 0 HG23 THR A 181 10.453 -2.772 28.797 1.00 11.77 H new ATOM 1227 N MET A 182 11.211 -5.390 28.141 1.00 12.42 N ATOM 1228 CA MET A 182 11.332 -5.384 26.693 1.00 13.57 C ATOM 1229 C MET A 182 10.076 -4.678 26.174 1.00 12.00 C ATOM 1230 O MET A 182 9.005 -4.816 26.754 1.00 13.68 O ATOM 1231 CB MET A 182 11.361 -6.827 26.160 1.00 14.08 C ATOM 1232 CG MET A 182 12.610 -7.593 26.605 1.00 14.09 C ATOM 1233 SD MET A 182 12.470 -9.258 25.903 1.00 17.18 S ATOM 1234 CE MET A 182 13.925 -9.958 26.497 1.00 21.53 C ATOM 0 H MET A 182 10.541 -5.846 28.429 1.00 12.42 H new ATOM 0 HA MET A 182 12.146 -4.941 26.407 1.00 13.57 H new ATOM 0 HB2 MET A 182 10.570 -7.298 26.467 1.00 14.08 H new ATOM 0 HB3 MET A 182 11.323 -6.811 25.191 1.00 14.08 H new ATOM 0 HG2 MET A 182 13.415 -7.153 26.291 1.00 14.09 H new ATOM 0 HG3 MET A 182 12.666 -7.630 27.573 1.00 14.09 H new ATOM 0 HE1 MET A 182 13.990 -10.877 26.193 1.00 21.53 H new ATOM 0 HE2 MET A 182 14.685 -9.454 26.167 1.00 21.53 H new ATOM 0 HE3 MET A 182 13.921 -9.938 27.467 1.00 21.53 H new ATOM 1235 N PRO A 183 10.185 -3.896 25.090 1.00 12.36 N ATOM 1236 CA PRO A 183 8.987 -3.203 24.600 1.00 12.60 C ATOM 1237 C PRO A 183 7.796 -4.116 24.413 1.00 12.49 C ATOM 1238 O PRO A 183 6.692 -3.742 24.837 1.00 13.01 O ATOM 1239 CB PRO A 183 9.470 -2.541 23.280 1.00 12.81 C ATOM 1240 CG PRO A 183 10.969 -2.311 23.524 1.00 13.36 C ATOM 1241 CD PRO A 183 11.403 -3.473 24.355 1.00 13.12 C ATOM 0 HA PRO A 183 8.649 -2.555 25.238 1.00 12.60 H new ATOM 0 HB2 PRO A 183 9.317 -3.117 22.514 1.00 12.81 H new ATOM 0 HB3 PRO A 183 9.004 -1.708 23.106 1.00 12.81 H new ATOM 0 HG2 PRO A 183 11.460 -2.273 22.688 1.00 13.36 H new ATOM 0 HG3 PRO A 183 11.126 -1.471 23.984 1.00 13.36 H new ATOM 0 HD2 PRO A 183 11.747 -4.192 23.802 1.00 13.12 H new ATOM 0 HD3 PRO A 183 12.113 -3.222 24.967 1.00 13.12 H new ATOM 1242 N ALA A 184 7.975 -5.262 23.727 1.00 13.35 N ATOM 1243 CA ALA A 184 6.844 -6.130 23.540 1.00 13.23 C ATOM 1244 C ALA A 184 6.231 -6.717 24.799 1.00 13.50 C ATOM 1245 O ALA A 184 4.971 -6.824 24.890 1.00 14.60 O ATOM 1246 CB ALA A 184 7.208 -7.291 22.568 1.00 13.98 C ATOM 0 H ALA A 184 8.716 -5.530 23.383 1.00 13.35 H new ATOM 0 HA ALA A 184 6.163 -5.546 23.170 1.00 13.23 H new ATOM 0 HB1 ALA A 184 6.438 -7.869 22.451 1.00 13.98 H new ATOM 0 HB2 ALA A 184 7.470 -6.924 21.709 1.00 13.98 H new ATOM 0 HB3 ALA A 184 7.943 -7.805 22.938 1.00 13.98 H new ATOM 1247 N ALA A 185 7.088 -7.068 25.774 1.00 13.44 N ATOM 1248 CA ALA A 185 6.575 -7.602 27.030 1.00 13.83 C ATOM 1249 C ALA A 185 5.797 -6.530 27.787 1.00 11.64 C ATOM 1250 O ALA A 185 4.679 -6.774 28.247 1.00 13.46 O ATOM 1251 CB ALA A 185 7.731 -8.129 27.892 1.00 14.94 C ATOM 0 H ALA A 185 7.944 -7.004 25.724 1.00 13.44 H new ATOM 0 HA ALA A 185 5.973 -8.336 26.831 1.00 13.83 H new ATOM 0 HB1 ALA A 185 7.380 -8.482 28.724 1.00 14.94 H new ATOM 0 HB2 ALA A 185 8.197 -8.833 27.414 1.00 14.94 H new ATOM 0 HB3 ALA A 185 8.348 -7.406 28.083 1.00 14.94 H new ATOM 1252 N MET A 186 6.366 -5.301 27.842 1.00 11.91 N ATOM 1253 CA MET A 186 5.655 -4.240 28.491 1.00 10.60 C ATOM 1254 C MET A 186 4.320 -3.944 27.836 1.00 11.97 C ATOM 1255 O MET A 186 3.355 -3.720 28.563 1.00 11.81 O ATOM 1256 CB MET A 186 6.519 -2.974 28.529 1.00 9.97 C ATOM 1257 CG MET A 186 5.894 -1.712 29.175 1.00 12.84 C ATOM 1258 SD MET A 186 5.289 -1.885 30.834 1.00 13.95 S ATOM 1259 CE MET A 186 6.890 -1.732 31.708 1.00 16.03 C ATOM 0 H MET A 186 7.134 -5.092 27.516 1.00 11.91 H new ATOM 0 HA MET A 186 5.466 -4.535 29.396 1.00 10.60 H new ATOM 0 HB2 MET A 186 7.337 -3.182 29.006 1.00 9.97 H new ATOM 0 HB3 MET A 186 6.770 -2.753 27.618 1.00 9.97 H new ATOM 0 HG2 MET A 186 6.559 -1.006 29.167 1.00 12.84 H new ATOM 0 HG3 MET A 186 5.160 -1.416 28.614 1.00 12.84 H new ATOM 0 HE1 MET A 186 6.749 -1.837 32.662 1.00 16.03 H new ATOM 0 HE2 MET A 186 7.498 -2.419 31.393 1.00 16.03 H new ATOM 0 HE3 MET A 186 7.272 -0.858 31.533 1.00 16.03 H new ATOM 1260 N ALA A 187 4.325 -3.907 26.502 1.00 10.95 N ATOM 1261 CA ALA A 187 3.028 -3.677 25.837 1.00 12.04 C ATOM 1262 C ALA A 187 1.956 -4.736 26.177 1.00 12.77 C ATOM 1263 O ALA A 187 0.813 -4.344 26.480 1.00 14.40 O ATOM 1264 CB ALA A 187 3.232 -3.560 24.345 1.00 12.66 C ATOM 0 H ALA A 187 5.010 -4.004 25.991 1.00 10.95 H new ATOM 0 HA ALA A 187 2.678 -2.841 26.184 1.00 12.04 H new ATOM 0 HB1 ALA A 187 2.377 -3.409 23.912 1.00 12.66 H new ATOM 0 HB2 ALA A 187 3.825 -2.816 24.157 1.00 12.66 H new ATOM 0 HB3 ALA A 187 3.625 -4.380 24.007 1.00 12.66 H new ATOM 1265 N THR A 188 2.361 -6.014 26.104 1.00 15.01 N ATOM 1266 CA THR A 188 1.464 -7.158 26.419 1.00 15.95 C ATOM 1267 C THR A 188 1.001 -7.057 27.890 1.00 14.63 C ATOM 1268 O THR A 188 -0.204 -7.253 28.226 1.00 15.90 O ATOM 1269 CB THR A 188 2.346 -8.440 26.141 1.00 14.75 C ATOM 1270 OG1 THR A 188 2.430 -8.549 24.661 1.00 22.79 O ATOM 1271 CG2 THR A 188 1.615 -9.717 26.559 1.00 20.77 C ATOM 0 H THR A 188 3.156 -6.247 25.873 1.00 15.01 H new ATOM 0 HA THR A 188 0.653 -7.180 25.888 1.00 15.95 H new ATOM 0 HB THR A 188 3.190 -8.356 26.612 1.00 14.75 H new ATOM 0 HG1 THR A 188 3.053 -8.062 24.379 1.00 22.79 H new ATOM 0 HG21 THR A 188 2.178 -10.486 26.378 1.00 20.77 H new ATOM 0 HG22 THR A 188 1.415 -9.680 27.507 1.00 20.77 H new ATOM 0 HG23 THR A 188 0.789 -9.796 26.057 1.00 20.77 H new ATOM 1272 N THR A 189 1.938 -6.709 28.801 1.00 14.00 N ATOM 1273 CA THR A 189 1.626 -6.594 30.203 1.00 14.10 C ATOM 1274 C THR A 189 0.655 -5.483 30.472 1.00 13.55 C ATOM 1275 O THR A 189 -0.324 -5.681 31.205 1.00 14.88 O ATOM 1276 CB THR A 189 2.925 -6.448 30.982 1.00 13.52 C ATOM 1277 OG1 THR A 189 3.540 -7.748 30.957 1.00 14.24 O ATOM 1278 CG2 THR A 189 2.662 -6.111 32.426 1.00 12.43 C ATOM 0 H THR A 189 2.758 -6.539 28.605 1.00 14.00 H new ATOM 0 HA THR A 189 1.176 -7.399 30.503 1.00 14.10 H new ATOM 0 HB THR A 189 3.469 -5.745 30.593 1.00 13.52 H new ATOM 0 HG1 THR A 189 4.363 -7.672 31.109 1.00 14.24 H new ATOM 0 HG21 THR A 189 3.505 -6.024 32.897 1.00 12.43 H new ATOM 0 HG22 THR A 189 2.175 -5.274 32.480 1.00 12.43 H new ATOM 0 HG23 THR A 189 2.136 -6.817 32.833 1.00 12.43 H new ATOM 1279 N LEU A 190 0.847 -4.330 29.841 1.00 12.77 N ATOM 1280 CA LEU A 190 -0.066 -3.228 30.094 1.00 13.58 C ATOM 1281 C LEU A 190 -1.434 -3.581 29.517 1.00 13.90 C ATOM 1282 O LEU A 190 -2.440 -3.261 30.186 1.00 16.00 O ATOM 1283 CB LEU A 190 0.509 -1.952 29.432 1.00 13.90 C ATOM 1284 CG LEU A 190 -0.399 -0.688 29.568 1.00 12.22 C ATOM 1285 CD1 LEU A 190 -0.478 -0.378 31.029 1.00 14.56 C ATOM 1286 CD2 LEU A 190 0.205 0.488 28.832 1.00 14.09 C ATOM 0 H LEU A 190 1.479 -4.169 29.280 1.00 12.77 H new ATOM 0 HA LEU A 190 -0.166 -3.067 31.045 1.00 13.58 H new ATOM 0 HB2 LEU A 190 1.374 -1.759 29.825 1.00 13.90 H new ATOM 0 HB3 LEU A 190 0.659 -2.129 28.490 1.00 13.90 H new ATOM 0 HG LEU A 190 -1.275 -0.854 29.187 1.00 12.22 H new ATOM 0 HD11 LEU A 190 -1.035 0.405 31.164 1.00 14.56 H new ATOM 0 HD12 LEU A 190 -0.863 -1.134 31.500 1.00 14.56 H new ATOM 0 HD13 LEU A 190 0.413 -0.204 31.372 1.00 14.56 H new ATOM 0 HD21 LEU A 190 -0.372 1.261 28.928 1.00 14.09 H new ATOM 0 HD22 LEU A 190 1.078 0.689 29.204 1.00 14.09 H new ATOM 0 HD23 LEU A 190 0.297 0.269 27.892 1.00 14.09 H new ATOM 1287 N ARG A 191 -1.473 -4.194 28.328 1.00 14.37 N ATOM 1288 CA ARG A 191 -2.819 -4.607 27.787 1.00 15.76 C ATOM 1289 C ARG A 191 -3.556 -5.543 28.765 1.00 16.47 C ATOM 1290 O ARG A 191 -4.760 -5.341 29.082 1.00 17.92 O ATOM 1291 CB ARG A 191 -2.672 -5.278 26.448 1.00 15.34 C ATOM 1292 CG ARG A 191 -3.981 -5.901 25.877 1.00 17.99 C ATOM 1293 CD ARG A 191 -3.826 -6.445 24.511 1.00 17.76 C ATOM 1294 NE ARG A 191 -5.013 -7.156 24.019 1.00 20.85 N ATOM 1295 CZ ARG A 191 -5.218 -8.450 24.206 1.00 20.93 C ATOM 1296 NH1 ARG A 191 -4.350 -9.191 24.869 1.00 22.97 N ATOM 1297 NH2 ARG A 191 -6.304 -9.023 23.703 1.00 25.17 N ATOM 0 H ARG A 191 -0.793 -4.378 27.834 1.00 14.37 H new ATOM 0 HA ARG A 191 -3.348 -3.801 27.680 1.00 15.76 H new ATOM 0 HB2 ARG A 191 -2.334 -4.629 25.811 1.00 15.34 H new ATOM 0 HB3 ARG A 191 -2.003 -5.977 26.523 1.00 15.34 H new ATOM 0 HG2 ARG A 191 -4.278 -6.610 26.468 1.00 17.99 H new ATOM 0 HG3 ARG A 191 -4.677 -5.225 25.872 1.00 17.99 H new ATOM 0 HD2 ARG A 191 -3.620 -5.717 23.903 1.00 17.76 H new ATOM 0 HD3 ARG A 191 -3.068 -7.050 24.497 1.00 17.76 H new ATOM 0 HE ARG A 191 -5.606 -6.708 23.587 1.00 20.85 H new ATOM 0 HH11 ARG A 191 -3.636 -8.834 25.189 1.00 22.97 H new ATOM 0 HH12 ARG A 191 -4.499 -10.031 24.981 1.00 22.97 H new ATOM 0 HH21 ARG A 191 -6.871 -8.554 23.258 1.00 25.17 H new ATOM 0 HH22 ARG A 191 -6.441 -9.864 23.822 1.00 25.17 H new ATOM 1298 N LYS A 192 -2.828 -6.523 29.289 1.00 16.44 N ATOM 1299 CA LYS A 192 -3.433 -7.430 30.287 1.00 18.27 C ATOM 1300 C LYS A 192 -3.951 -6.712 31.517 1.00 17.79 C ATOM 1301 O LYS A 192 -5.080 -6.996 31.970 1.00 19.07 O ATOM 1302 CB LYS A 192 -2.461 -8.581 30.629 1.00 19.52 C ATOM 1303 CG LYS A 192 -2.150 -9.544 29.480 1.00 25.50 C ATOM 1304 CD LYS A 192 -1.266 -10.720 29.898 1.00 28.28 C ATOM 1305 CE LYS A 192 0.009 -10.929 29.058 1.00 32.71 C ATOM 1306 NZ LYS A 192 0.045 -12.260 28.318 1.00 34.86 N ATOM 0 H LYS A 192 -2.006 -6.685 29.094 1.00 16.44 H new ATOM 0 HA LYS A 192 -4.224 -7.819 29.881 1.00 18.27 H new ATOM 0 HB2 LYS A 192 -1.627 -8.197 30.943 1.00 19.52 H new ATOM 0 HB3 LYS A 192 -2.834 -9.090 31.365 1.00 19.52 H new ATOM 0 HG2 LYS A 192 -2.983 -9.886 29.119 1.00 25.50 H new ATOM 0 HG3 LYS A 192 -1.711 -9.055 28.767 1.00 25.50 H new ATOM 0 HD2 LYS A 192 -1.006 -10.595 30.824 1.00 28.28 H new ATOM 0 HD3 LYS A 192 -1.796 -11.532 29.859 1.00 28.28 H new ATOM 0 HE2 LYS A 192 0.084 -10.208 28.414 1.00 32.71 H new ATOM 0 HE3 LYS A 192 0.783 -10.871 29.640 1.00 32.71 H new ATOM 0 HZ1 LYS A 192 0.802 -12.321 27.853 1.00 34.86 H new ATOM 0 HZ2 LYS A 192 0.003 -12.928 28.905 1.00 34.86 H new ATOM 0 HZ3 LYS A 192 -0.649 -12.310 27.762 1.00 34.86 H new ATOM 1307 N LEU A 193 -3.192 -5.771 32.080 1.00 17.13 N ATOM 1308 CA LEU A 193 -3.641 -5.040 33.237 1.00 17.86 C ATOM 1309 C LEU A 193 -4.843 -4.171 32.959 1.00 18.13 C ATOM 1310 O LEU A 193 -5.725 -4.058 33.779 1.00 20.39 O ATOM 1311 CB LEU A 193 -2.536 -4.124 33.792 1.00 18.13 C ATOM 1312 CG LEU A 193 -1.366 -4.890 34.363 1.00 19.84 C ATOM 1313 CD1 LEU A 193 -0.197 -3.880 34.543 1.00 19.33 C ATOM 1314 CD2 LEU A 193 -1.770 -5.552 35.658 1.00 20.85 C ATOM 0 H LEU A 193 -2.411 -5.548 31.797 1.00 17.13 H new ATOM 0 HA LEU A 193 -3.881 -5.723 33.882 1.00 17.86 H new ATOM 0 HB2 LEU A 193 -2.220 -3.541 33.084 1.00 18.13 H new ATOM 0 HB3 LEU A 193 -2.911 -3.555 34.482 1.00 18.13 H new ATOM 0 HG LEU A 193 -1.077 -5.603 33.772 1.00 19.84 H new ATOM 0 HD11 LEU A 193 0.575 -4.340 34.910 1.00 19.33 H new ATOM 0 HD12 LEU A 193 0.034 -3.496 33.683 1.00 19.33 H new ATOM 0 HD13 LEU A 193 -0.470 -3.174 35.149 1.00 19.33 H new ATOM 0 HD21 LEU A 193 -1.015 -6.042 36.020 1.00 20.85 H new ATOM 0 HD22 LEU A 193 -2.051 -4.875 36.294 1.00 20.85 H new ATOM 0 HD23 LEU A 193 -2.504 -6.164 35.493 1.00 20.85 H new ATOM 1315 N LEU A 194 -4.868 -3.506 31.809 1.00 17.27 N ATOM 1316 CA LEU A 194 -5.947 -2.550 31.546 1.00 18.38 C ATOM 1317 C LEU A 194 -7.231 -3.269 31.054 1.00 19.22 C ATOM 1318 O LEU A 194 -8.326 -2.726 31.288 1.00 19.02 O ATOM 1319 CB LEU A 194 -5.477 -1.548 30.503 1.00 17.54 C ATOM 1320 CG LEU A 194 -4.330 -0.600 30.985 1.00 16.31 C ATOM 1321 CD1 LEU A 194 -4.103 0.450 29.907 1.00 15.17 C ATOM 1322 CD2 LEU A 194 -4.542 0.051 32.323 1.00 17.15 C ATOM 0 H LEU A 194 -4.287 -3.588 31.180 1.00 17.27 H new ATOM 0 HA LEU A 194 -6.166 -2.091 32.372 1.00 18.38 H new ATOM 0 HB2 LEU A 194 -5.173 -2.032 29.720 1.00 17.54 H new ATOM 0 HB3 LEU A 194 -6.233 -1.007 30.226 1.00 17.54 H new ATOM 0 HG LEU A 194 -3.548 -1.158 31.121 1.00 16.31 H new ATOM 0 HD11 LEU A 194 -3.394 1.051 30.185 1.00 15.17 H new ATOM 0 HD12 LEU A 194 -3.851 0.014 29.078 1.00 15.17 H new ATOM 0 HD13 LEU A 194 -4.920 0.955 29.770 1.00 15.17 H new ATOM 0 HD21 LEU A 194 -3.782 0.616 32.532 1.00 17.15 H new ATOM 0 HD22 LEU A 194 -5.348 0.591 32.296 1.00 17.15 H new ATOM 0 HD23 LEU A 194 -4.634 -0.633 33.005 1.00 17.15 H new ATOM 1323 N THR A 195 -7.088 -4.400 30.372 1.00 19.06 N ATOM 1324 CA THR A 195 -8.245 -4.965 29.676 1.00 22.28 C ATOM 1325 C THR A 195 -8.438 -6.454 29.823 1.00 23.07 C ATOM 1326 O THR A 195 -9.464 -6.969 29.361 1.00 24.12 O ATOM 1327 CB THR A 195 -8.281 -4.619 28.165 1.00 21.98 C ATOM 1328 OG1 THR A 195 -7.262 -5.348 27.496 1.00 25.60 O ATOM 1329 CG2 THR A 195 -8.033 -3.199 27.894 1.00 26.35 C ATOM 0 H THR A 195 -6.356 -4.846 30.299 1.00 19.06 H new ATOM 0 HA THR A 195 -8.980 -4.531 30.137 1.00 22.28 H new ATOM 0 HB THR A 195 -9.171 -4.846 27.853 1.00 21.98 H new ATOM 0 HG1 THR A 195 -6.560 -5.336 27.957 1.00 25.60 H new ATOM 0 HG21 THR A 195 -8.067 -3.041 26.938 1.00 26.35 H new ATOM 0 HG22 THR A 195 -8.710 -2.662 28.334 1.00 26.35 H new ATOM 0 HG23 THR A 195 -7.157 -2.953 28.231 1.00 26.35 H new ATOM 1330 N GLY A 196 -7.507 -7.157 30.466 1.00 22.20 N ATOM 1331 CA GLY A 196 -7.677 -8.582 30.700 1.00 21.43 C ATOM 1332 C GLY A 196 -8.454 -8.832 31.978 1.00 21.46 C ATOM 1333 O GLY A 196 -8.965 -7.920 32.614 1.00 22.47 O ATOM 0 H GLY A 196 -6.774 -6.826 30.772 1.00 22.20 H new ATOM 0 HA2 GLY A 196 -8.143 -8.983 29.950 1.00 21.43 H new ATOM 0 HA3 GLY A 196 -6.808 -9.010 30.756 1.00 21.43 H new ATOM 1334 N GLU A 197 -8.495 -10.091 32.382 1.00 22.51 N ATOM 1335 CA GLU A 197 -9.208 -10.480 33.590 1.00 22.66 C ATOM 1336 C GLU A 197 -8.342 -10.474 34.859 1.00 22.96 C ATOM 1337 O GLU A 197 -8.834 -10.789 35.930 1.00 25.18 O ATOM 1338 CB GLU A 197 -9.879 -11.858 33.415 1.00 23.75 C ATOM 1339 CG GLU A 197 -11.074 -11.868 32.493 1.00 28.84 C ATOM 1340 CD GLU A 197 -12.069 -10.743 32.755 1.00 29.62 C ATOM 1341 OE1 GLU A 197 -12.502 -10.540 33.915 1.00 30.97 O ATOM 1342 OE2 GLU A 197 -12.448 -10.051 31.795 1.00 33.60 O ATOM 0 H GLU A 197 -8.114 -10.742 31.968 1.00 22.51 H new ATOM 0 HA GLU A 197 -9.886 -9.798 33.719 1.00 22.66 H new ATOM 0 HB2 GLU A 197 -9.220 -12.484 33.076 1.00 23.75 H new ATOM 0 HB3 GLU A 197 -10.156 -12.182 34.286 1.00 23.75 H new ATOM 0 HG2 GLU A 197 -10.764 -11.806 31.576 1.00 28.84 H new ATOM 0 HG3 GLU A 197 -11.531 -12.719 32.581 1.00 28.84 H new ATOM 1343 N LEU A 198 -7.091 -10.046 34.738 1.00 22.75 N ATOM 1344 CA LEU A 198 -6.191 -10.013 35.894 1.00 22.99 C ATOM 1345 C LEU A 198 -6.746 -9.227 37.033 1.00 21.52 C ATOM 1346 O LEU A 198 -6.731 -9.682 38.159 1.00 23.66 O ATOM 1347 CB LEU A 198 -4.864 -9.350 35.513 1.00 24.05 C ATOM 1348 CG LEU A 198 -3.905 -10.230 34.746 1.00 29.98 C ATOM 1349 CD1 LEU A 198 -2.730 -9.410 34.160 1.00 34.11 C ATOM 1350 CD2 LEU A 198 -3.365 -11.284 35.722 1.00 32.15 C ATOM 0 H LEU A 198 -6.742 -9.771 34.002 1.00 22.75 H new ATOM 0 HA LEU A 198 -6.073 -10.937 36.164 1.00 22.99 H new ATOM 0 HB2 LEU A 198 -5.053 -8.561 34.981 1.00 24.05 H new ATOM 0 HB3 LEU A 198 -4.425 -9.047 36.323 1.00 24.05 H new ATOM 0 HG LEU A 198 -4.368 -10.644 34.001 1.00 29.98 H new ATOM 0 HD11 LEU A 198 -2.133 -10.001 33.675 1.00 34.11 H new ATOM 0 HD12 LEU A 198 -3.076 -8.734 33.557 1.00 34.11 H new ATOM 0 HD13 LEU A 198 -2.243 -8.981 34.881 1.00 34.11 H new ATOM 0 HD21 LEU A 198 -2.744 -11.867 35.258 1.00 32.15 H new ATOM 0 HD22 LEU A 198 -2.908 -10.843 36.455 1.00 32.15 H new ATOM 0 HD23 LEU A 198 -4.102 -11.810 36.071 1.00 32.15 H new ATOM 1351 N LEU A 199 -7.223 -8.023 36.748 1.00 18.98 N ATOM 1352 CA LEU A 199 -7.776 -7.130 37.752 1.00 18.61 C ATOM 1353 C LEU A 199 -9.295 -7.073 37.589 1.00 18.50 C ATOM 1354 O LEU A 199 -9.778 -7.312 36.479 1.00 18.66 O ATOM 1355 CB LEU A 199 -7.184 -5.730 37.544 1.00 17.39 C ATOM 1356 CG LEU A 199 -5.661 -5.634 37.707 1.00 15.77 C ATOM 1357 CD1 LEU A 199 -5.305 -4.175 37.460 1.00 17.82 C ATOM 1358 CD2 LEU A 199 -5.272 -6.112 39.091 1.00 19.73 C ATOM 0 H LEU A 199 -7.234 -7.697 35.952 1.00 18.98 H new ATOM 0 HA LEU A 199 -7.559 -7.450 38.642 1.00 18.61 H new ATOM 0 HB2 LEU A 199 -7.420 -5.424 36.654 1.00 17.39 H new ATOM 0 HB3 LEU A 199 -7.601 -5.121 38.173 1.00 17.39 H new ATOM 0 HG LEU A 199 -5.176 -6.196 37.083 1.00 15.77 H new ATOM 0 HD11 LEU A 199 -4.347 -4.056 37.551 1.00 17.82 H new ATOM 0 HD12 LEU A 199 -5.578 -3.922 36.564 1.00 17.82 H new ATOM 0 HD13 LEU A 199 -5.763 -3.616 38.107 1.00 17.82 H new ATOM 0 HD21 LEU A 199 -4.310 -6.052 39.196 1.00 19.73 H new ATOM 0 HD22 LEU A 199 -5.705 -5.557 39.759 1.00 19.73 H new ATOM 0 HD23 LEU A 199 -5.552 -7.033 39.206 1.00 19.73 H new ATOM 1359 N THR A 200 -10.020 -6.784 38.665 1.00 17.35 N ATOM 1360 CA THR A 200 -11.481 -6.528 38.539 1.00 19.01 C ATOM 1361 C THR A 200 -11.757 -5.334 37.659 1.00 18.56 C ATOM 1362 O THR A 200 -10.879 -4.474 37.349 1.00 18.02 O ATOM 1363 CB THR A 200 -12.123 -6.219 39.866 1.00 17.66 C ATOM 1364 OG1 THR A 200 -11.491 -5.091 40.472 1.00 18.98 O ATOM 1365 CG2 THR A 200 -11.979 -7.426 40.881 1.00 19.89 C ATOM 0 H THR A 200 -9.708 -6.729 39.465 1.00 17.35 H new ATOM 0 HA THR A 200 -11.849 -7.342 38.161 1.00 19.01 H new ATOM 0 HB THR A 200 -13.060 -6.046 39.686 1.00 17.66 H new ATOM 0 HG1 THR A 200 -11.074 -5.338 41.158 1.00 18.98 H new ATOM 0 HG21 THR A 200 -12.402 -7.194 41.722 1.00 19.89 H new ATOM 0 HG22 THR A 200 -12.408 -8.213 40.511 1.00 19.89 H new ATOM 0 HG23 THR A 200 -11.039 -7.611 41.033 1.00 19.89 H new ATOM 1366 N LEU A 201 -12.998 -5.220 37.224 1.00 18.89 N ATOM 1367 CA LEU A 201 -13.371 -4.050 36.427 1.00 18.76 C ATOM 1368 C LEU A 201 -13.097 -2.743 37.183 1.00 18.18 C ATOM 1369 O LEU A 201 -12.576 -1.787 36.609 1.00 17.86 O ATOM 1370 CB LEU A 201 -14.852 -4.203 36.085 1.00 19.80 C ATOM 1371 CG LEU A 201 -14.960 -5.112 34.869 1.00 23.20 C ATOM 1372 CD1 LEU A 201 -16.305 -5.781 34.767 1.00 24.54 C ATOM 1373 CD2 LEU A 201 -14.628 -4.333 33.587 1.00 23.27 C ATOM 0 H LEU A 201 -13.628 -5.787 37.369 1.00 18.89 H new ATOM 0 HA LEU A 201 -12.838 -4.003 35.618 1.00 18.76 H new ATOM 0 HB2 LEU A 201 -15.336 -4.581 36.836 1.00 19.80 H new ATOM 0 HB3 LEU A 201 -15.248 -3.338 35.898 1.00 19.80 H new ATOM 0 HG LEU A 201 -14.308 -5.822 34.980 1.00 23.20 H new ATOM 0 HD11 LEU A 201 -16.326 -6.348 33.980 1.00 24.54 H new ATOM 0 HD12 LEU A 201 -16.459 -6.321 35.558 1.00 24.54 H new ATOM 0 HD13 LEU A 201 -16.998 -5.106 34.697 1.00 24.54 H new ATOM 0 HD21 LEU A 201 -14.701 -4.924 32.821 1.00 23.27 H new ATOM 0 HD22 LEU A 201 -15.250 -3.595 33.486 1.00 23.27 H new ATOM 0 HD23 LEU A 201 -13.723 -3.987 33.643 1.00 23.27 H new ATOM 1374 N ALA A 202 -13.403 -2.705 38.483 1.00 16.79 N ATOM 1375 CA ALA A 202 -13.162 -1.563 39.309 1.00 16.86 C ATOM 1376 C ALA A 202 -11.653 -1.203 39.259 1.00 16.20 C ATOM 1377 O ALA A 202 -11.256 -0.043 39.096 1.00 16.83 O ATOM 1378 CB ALA A 202 -13.568 -1.862 40.746 1.00 19.33 C ATOM 0 H ALA A 202 -13.763 -3.364 38.901 1.00 16.79 H new ATOM 0 HA ALA A 202 -13.688 -0.816 38.982 1.00 16.86 H new ATOM 0 HB1 ALA A 202 -13.401 -1.082 41.299 1.00 19.33 H new ATOM 0 HB2 ALA A 202 -14.512 -2.083 40.776 1.00 19.33 H new ATOM 0 HB3 ALA A 202 -13.050 -2.611 41.080 1.00 19.33 H new ATOM 1379 N SER A 203 -10.852 -2.219 39.459 1.00 17.57 N ATOM 1380 CA SER A 203 -9.404 -1.984 39.511 1.00 17.21 C ATOM 1381 C SER A 203 -8.814 -1.603 38.174 1.00 16.38 C ATOM 1382 O SER A 203 -7.980 -0.650 38.113 1.00 16.07 O ATOM 1383 CB SER A 203 -8.685 -3.187 40.122 1.00 17.43 C ATOM 1384 OG SER A 203 -8.925 -3.180 41.547 1.00 17.79 O ATOM 0 H SER A 203 -11.101 -3.035 39.566 1.00 17.57 H new ATOM 0 HA SER A 203 -9.265 -1.216 40.087 1.00 17.21 H new ATOM 0 HB2 SER A 203 -9.010 -4.012 39.728 1.00 17.43 H new ATOM 0 HB3 SER A 203 -7.734 -3.141 39.939 1.00 17.43 H new ATOM 0 HG SER A 203 -9.148 -3.950 41.798 1.00 17.79 H new ATOM 1385 N ARG A 204 -9.251 -2.268 37.110 1.00 15.51 N ATOM 1386 CA ARG A 204 -8.739 -1.906 35.800 1.00 16.03 C ATOM 1387 C ARG A 204 -9.120 -0.464 35.417 1.00 16.00 C ATOM 1388 O ARG A 204 -8.324 0.272 34.837 1.00 16.36 O ATOM 1389 CB ARG A 204 -8.975 -3.004 34.739 1.00 18.71 C ATOM 1390 CG ARG A 204 -10.318 -3.055 34.163 1.00 21.75 C ATOM 1391 CD ARG A 204 -10.548 -4.329 33.299 1.00 20.89 C ATOM 1392 NE ARG A 204 -10.783 -5.546 34.079 1.00 21.92 N ATOM 1393 CZ ARG A 204 -11.551 -6.546 33.657 1.00 21.17 C ATOM 1394 NH1 ARG A 204 -12.122 -6.451 32.478 1.00 21.21 N ATOM 1395 NH2 ARG A 204 -11.756 -7.622 34.414 1.00 22.77 N ATOM 0 H ARG A 204 -9.824 -2.910 37.124 1.00 15.51 H new ATOM 0 HA ARG A 204 -7.770 -1.876 35.843 1.00 16.03 H new ATOM 0 HB2 ARG A 204 -8.337 -2.877 34.019 1.00 18.71 H new ATOM 0 HB3 ARG A 204 -8.781 -3.865 35.141 1.00 18.71 H new ATOM 0 HG2 ARG A 204 -10.974 -3.029 34.877 1.00 21.75 H new ATOM 0 HG3 ARG A 204 -10.462 -2.267 33.616 1.00 21.75 H new ATOM 0 HD2 ARG A 204 -11.308 -4.179 32.715 1.00 20.89 H new ATOM 0 HD3 ARG A 204 -9.775 -4.466 32.729 1.00 20.89 H new ATOM 0 HE ARG A 204 -10.405 -5.617 34.848 1.00 21.92 H new ATOM 0 HH11 ARG A 204 -11.996 -5.751 31.994 1.00 21.21 H new ATOM 0 HH12 ARG A 204 -12.622 -7.089 32.190 1.00 21.21 H new ATOM 0 HH21 ARG A 204 -11.389 -7.678 35.190 1.00 22.77 H new ATOM 0 HH22 ARG A 204 -12.255 -8.261 34.127 1.00 22.77 H new ATOM 1396 N GLN A 205 -10.308 -0.001 35.826 1.00 16.31 N ATOM 1397 CA GLN A 205 -10.731 1.368 35.560 1.00 15.77 C ATOM 1398 C GLN A 205 -9.937 2.360 36.396 1.00 15.61 C ATOM 1399 O GLN A 205 -9.543 3.422 35.927 1.00 15.74 O ATOM 1400 CB GLN A 205 -12.252 1.576 35.813 1.00 18.28 C ATOM 1401 CG GLN A 205 -12.738 2.971 35.341 1.00 18.34 C ATOM 1402 CD GLN A 205 -12.547 3.130 33.832 1.00 18.64 C ATOM 1403 OE1 GLN A 205 -12.876 2.247 33.101 1.00 20.13 O ATOM 1404 NE2 GLN A 205 -11.984 4.255 33.386 1.00 17.49 N ATOM 0 H GLN A 205 -10.882 -0.471 36.261 1.00 16.31 H new ATOM 0 HA GLN A 205 -10.557 1.529 34.619 1.00 15.77 H new ATOM 0 HB2 GLN A 205 -12.753 0.887 35.349 1.00 18.28 H new ATOM 0 HB3 GLN A 205 -12.438 1.474 36.759 1.00 18.28 H new ATOM 0 HG2 GLN A 205 -13.674 3.085 35.567 1.00 18.34 H new ATOM 0 HG3 GLN A 205 -12.247 3.665 35.808 1.00 18.34 H new ATOM 0 HE21 GLN A 205 -11.759 4.872 33.941 1.00 17.49 H new ATOM 0 HE22 GLN A 205 -11.847 4.363 32.544 1.00 17.49 H new ATOM 1405 N GLN A 206 -9.675 2.014 37.667 1.00 14.92 N ATOM 1406 CA GLN A 206 -8.896 2.914 38.482 1.00 14.20 C ATOM 1407 C GLN A 206 -7.473 3.046 37.912 1.00 12.45 C ATOM 1408 O GLN A 206 -6.880 4.146 37.967 1.00 14.05 O ATOM 1409 CB GLN A 206 -8.862 2.385 39.925 1.00 15.22 C ATOM 1410 CG GLN A 206 -8.044 3.272 40.862 1.00 15.82 C ATOM 1411 CD GLN A 206 -8.549 4.709 40.955 1.00 18.77 C ATOM 1412 OE1 GLN A 206 -8.102 5.587 40.212 1.00 20.84 O ATOM 1413 NE2 GLN A 206 -9.489 4.952 41.840 1.00 20.66 N ATOM 0 H GLN A 206 -9.934 1.289 38.051 1.00 14.92 H new ATOM 0 HA GLN A 206 -9.302 3.795 38.479 1.00 14.20 H new ATOM 0 HB2 GLN A 206 -9.769 2.317 40.261 1.00 15.22 H new ATOM 0 HB3 GLN A 206 -8.490 1.489 39.928 1.00 15.22 H new ATOM 0 HG2 GLN A 206 -8.048 2.880 41.749 1.00 15.82 H new ATOM 0 HG3 GLN A 206 -7.122 3.282 40.560 1.00 15.82 H new ATOM 0 HE21 GLN A 206 -9.780 4.318 42.344 1.00 20.66 H new ATOM 0 HE22 GLN A 206 -9.814 5.745 41.916 1.00 20.66 H new ATOM 1414 N LEU A 207 -6.926 1.920 37.469 1.00 13.59 N ATOM 1415 CA LEU A 207 -5.534 1.984 36.975 1.00 13.88 C ATOM 1416 C LEU A 207 -5.441 2.935 35.768 1.00 14.27 C ATOM 1417 O LEU A 207 -4.553 3.823 35.716 1.00 14.15 O ATOM 1418 CB LEU A 207 -5.006 0.601 36.654 1.00 12.61 C ATOM 1419 CG LEU A 207 -3.526 0.476 36.256 1.00 14.30 C ATOM 1420 CD1 LEU A 207 -2.677 1.040 37.377 1.00 14.20 C ATOM 1421 CD2 LEU A 207 -3.145 -0.991 35.940 1.00 15.56 C ATOM 0 H LEU A 207 -7.306 1.149 37.441 1.00 13.59 H new ATOM 0 HA LEU A 207 -4.969 2.343 37.677 1.00 13.88 H new ATOM 0 HB2 LEU A 207 -5.155 0.037 37.429 1.00 12.61 H new ATOM 0 HB3 LEU A 207 -5.541 0.237 35.931 1.00 12.61 H new ATOM 0 HG LEU A 207 -3.366 0.981 35.443 1.00 14.30 H new ATOM 0 HD11 LEU A 207 -1.739 0.968 37.140 1.00 14.20 H new ATOM 0 HD12 LEU A 207 -2.904 1.973 37.517 1.00 14.20 H new ATOM 0 HD13 LEU A 207 -2.844 0.541 38.192 1.00 14.20 H new ATOM 0 HD21 LEU A 207 -2.208 -1.036 35.693 1.00 15.56 H new ATOM 0 HD22 LEU A 207 -3.299 -1.542 36.724 1.00 15.56 H new ATOM 0 HD23 LEU A 207 -3.689 -1.316 35.205 1.00 15.56 H new ATOM 1422 N ILE A 208 -6.387 2.801 34.824 1.00 14.88 N ATOM 1423 CA ILE A 208 -6.357 3.655 33.652 1.00 15.04 C ATOM 1424 C ILE A 208 -6.695 5.124 33.968 1.00 15.12 C ATOM 1425 O ILE A 208 -6.107 6.015 33.381 1.00 14.89 O ATOM 1426 CB ILE A 208 -7.177 3.097 32.491 1.00 15.51 C ATOM 1427 CG1 ILE A 208 -6.684 3.691 31.159 1.00 16.40 C ATOM 1428 CG2 ILE A 208 -8.689 3.351 32.727 1.00 16.84 C ATOM 1429 CD1 ILE A 208 -7.317 3.013 29.929 1.00 16.01 C ATOM 0 H ILE A 208 -7.033 2.234 34.851 1.00 14.88 H new ATOM 0 HA ILE A 208 -5.435 3.655 33.352 1.00 15.04 H new ATOM 0 HB ILE A 208 -7.054 2.136 32.441 1.00 15.51 H new ATOM 0 HG12 ILE A 208 -6.885 4.640 31.139 1.00 16.40 H new ATOM 0 HG13 ILE A 208 -5.719 3.605 31.109 1.00 16.40 H new ATOM 0 HG21 ILE A 208 -9.198 2.992 31.983 1.00 16.84 H new ATOM 0 HG22 ILE A 208 -8.966 2.915 33.548 1.00 16.84 H new ATOM 0 HG23 ILE A 208 -8.850 4.305 32.798 1.00 16.84 H new ATOM 0 HD11 ILE A 208 -6.973 3.424 29.120 1.00 16.01 H new ATOM 0 HD12 ILE A 208 -7.096 2.068 29.931 1.00 16.01 H new ATOM 0 HD13 ILE A 208 -8.281 3.119 29.961 1.00 16.01 H new ATOM 1430 N ASP A 209 -7.571 5.333 34.958 1.00 15.03 N ATOM 1431 CA ASP A 209 -7.881 6.672 35.436 1.00 15.78 C ATOM 1432 C ASP A 209 -6.678 7.359 36.017 1.00 16.25 C ATOM 1433 O ASP A 209 -6.425 8.540 35.743 1.00 16.45 O ATOM 1434 CB ASP A 209 -8.951 6.605 36.520 1.00 16.20 C ATOM 1435 CG ASP A 209 -10.335 6.354 35.973 1.00 16.85 C ATOM 1436 OD1 ASP A 209 -10.554 6.448 34.745 1.00 18.82 O ATOM 1437 OD2 ASP A 209 -11.260 6.152 36.793 1.00 22.86 O ATOM 0 H ASP A 209 -7.995 4.704 35.364 1.00 15.03 H new ATOM 0 HA ASP A 209 -8.192 7.177 34.669 1.00 15.78 H new ATOM 0 HB2 ASP A 209 -8.724 5.900 37.147 1.00 16.20 H new ATOM 0 HB3 ASP A 209 -8.952 7.438 37.017 1.00 16.20 H new ATOM 1438 N TRP A 210 -5.837 6.622 36.777 1.00 14.77 N ATOM 1439 CA TRP A 210 -4.640 7.258 37.291 1.00 14.98 C ATOM 1440 C TRP A 210 -3.735 7.650 36.119 1.00 13.41 C ATOM 1441 O TRP A 210 -3.175 8.758 36.110 1.00 14.85 O ATOM 1442 CB TRP A 210 -3.918 6.299 38.244 1.00 14.52 C ATOM 1443 CG TRP A 210 -4.496 6.217 39.611 1.00 15.64 C ATOM 1444 CD1 TRP A 210 -5.052 7.233 40.320 1.00 15.80 C ATOM 1445 CD2 TRP A 210 -4.484 5.061 40.472 1.00 15.15 C ATOM 1446 NE1 TRP A 210 -5.418 6.778 41.573 1.00 17.77 N ATOM 1447 CE2 TRP A 210 -5.111 5.443 41.668 1.00 15.54 C ATOM 1448 CE3 TRP A 210 -4.093 3.731 40.305 1.00 14.98 C ATOM 1449 CZ2 TRP A 210 -5.306 4.568 42.729 1.00 15.13 C ATOM 1450 CZ3 TRP A 210 -4.266 2.827 41.392 1.00 15.37 C ATOM 1451 CH2 TRP A 210 -4.867 3.267 42.585 1.00 14.48 C ATOM 0 H TRP A 210 -5.946 5.796 36.989 1.00 14.77 H new ATOM 0 HA TRP A 210 -4.874 8.060 37.785 1.00 14.98 H new ATOM 0 HB2 TRP A 210 -3.922 5.412 37.852 1.00 14.52 H new ATOM 0 HB3 TRP A 210 -2.990 6.573 38.316 1.00 14.52 H new ATOM 0 HD1 TRP A 210 -5.169 8.102 40.010 1.00 15.80 H new ATOM 0 HE1 TRP A 210 -5.779 7.253 42.192 1.00 17.77 H new ATOM 0 HE3 TRP A 210 -3.727 3.441 39.501 1.00 14.98 H new ATOM 0 HZ2 TRP A 210 -5.720 4.850 43.513 1.00 15.13 H new ATOM 0 HZ3 TRP A 210 -3.981 1.945 41.313 1.00 15.37 H new ATOM 0 HH2 TRP A 210 -4.971 2.670 43.291 1.00 14.48 H new ATOM 1452 N MET A 211 -3.608 6.756 35.145 1.00 14.79 N ATOM 1453 CA MET A 211 -2.772 7.058 33.968 1.00 14.90 C ATOM 1454 C MET A 211 -3.321 8.201 33.132 1.00 14.43 C ATOM 1455 O MET A 211 -2.513 9.021 32.638 1.00 14.79 O ATOM 1456 CB MET A 211 -2.672 5.839 33.086 1.00 14.65 C ATOM 1457 CG MET A 211 -1.781 4.699 33.736 1.00 12.66 C ATOM 1458 SD MET A 211 -1.753 3.212 32.705 1.00 13.20 S ATOM 1459 CE MET A 211 -0.736 3.791 31.323 1.00 14.70 C ATOM 0 H MET A 211 -3.985 5.983 35.137 1.00 14.79 H new ATOM 0 HA MET A 211 -1.903 7.321 34.308 1.00 14.90 H new ATOM 0 HB2 MET A 211 -3.562 5.493 32.914 1.00 14.65 H new ATOM 0 HB3 MET A 211 -2.295 6.092 32.229 1.00 14.65 H new ATOM 0 HG2 MET A 211 -0.876 5.025 33.860 1.00 12.66 H new ATOM 0 HG3 MET A 211 -2.126 4.478 34.615 1.00 12.66 H new ATOM 0 HE1 MET A 211 -0.502 3.040 30.756 1.00 14.70 H new ATOM 0 HE2 MET A 211 -1.234 4.443 30.806 1.00 14.70 H new ATOM 0 HE3 MET A 211 0.074 4.201 31.666 1.00 14.70 H new ATOM 1460 N GLU A 212 -4.663 8.305 33.058 1.00 13.80 N ATOM 1461 CA GLU A 212 -5.231 9.428 32.307 1.00 15.96 C ATOM 1462 C GLU A 212 -4.915 10.745 32.990 1.00 15.54 C ATOM 1463 O GLU A 212 -4.886 11.794 32.320 1.00 16.87 O ATOM 1464 CB GLU A 212 -6.725 9.229 32.131 1.00 15.70 C ATOM 1465 CG GLU A 212 -7.230 10.232 31.098 1.00 17.42 C ATOM 1466 CD GLU A 212 -8.701 10.141 30.849 1.00 19.09 C ATOM 1467 OE1 GLU A 212 -9.423 9.523 31.632 1.00 21.45 O ATOM 1468 OE2 GLU A 212 -9.145 10.791 29.874 1.00 22.41 O ATOM 0 H GLU A 212 -5.229 7.765 33.416 1.00 13.80 H new ATOM 0 HA GLU A 212 -4.827 9.458 31.426 1.00 15.96 H new ATOM 0 HB2 GLU A 212 -6.912 8.323 31.840 1.00 15.70 H new ATOM 0 HB3 GLU A 212 -7.184 9.356 32.976 1.00 15.70 H new ATOM 0 HG2 GLU A 212 -7.015 11.129 31.397 1.00 17.42 H new ATOM 0 HG3 GLU A 212 -6.758 10.090 30.262 1.00 17.42 H new ATOM 1469 N ALA A 213 -4.744 10.732 34.313 1.00 15.66 N ATOM 1470 CA ALA A 213 -4.413 11.934 35.096 1.00 16.87 C ATOM 1471 C ALA A 213 -2.939 12.266 35.218 1.00 17.25 C ATOM 1472 O ALA A 213 -2.527 13.194 35.950 1.00 18.29 O ATOM 1473 CB ALA A 213 -5.046 11.785 36.474 1.00 16.68 C ATOM 0 H ALA A 213 -4.817 10.020 34.789 1.00 15.66 H new ATOM 0 HA ALA A 213 -4.773 12.689 34.604 1.00 16.87 H new ATOM 0 HB1 ALA A 213 -4.842 12.567 37.010 1.00 16.68 H new ATOM 0 HB2 ALA A 213 -6.008 11.700 36.381 1.00 16.68 H new ATOM 0 HB3 ALA A 213 -4.692 10.993 36.909 1.00 16.68 H new ATOM 1474 N ASP A 214 -2.091 11.591 34.462 1.00 17.13 N ATOM 1475 CA ASP A 214 -0.674 11.939 34.464 1.00 18.17 C ATOM 1476 C ASP A 214 -0.387 13.446 34.285 1.00 19.69 C ATOM 1477 O ASP A 214 -0.836 14.025 33.310 1.00 19.30 O ATOM 1478 CB ASP A 214 0.060 11.109 33.366 1.00 17.12 C ATOM 1479 CG ASP A 214 1.542 11.459 33.283 1.00 17.61 C ATOM 1480 OD1 ASP A 214 2.093 11.728 34.356 1.00 19.23 O ATOM 1481 OD2 ASP A 214 2.258 11.490 32.260 1.00 16.85 O ATOM 0 H ASP A 214 -2.306 10.937 33.947 1.00 17.13 H new ATOM 0 HA ASP A 214 -0.336 11.719 35.346 1.00 18.17 H new ATOM 0 HB2 ASP A 214 -0.038 10.163 33.557 1.00 17.12 H new ATOM 0 HB3 ASP A 214 -0.358 11.270 32.506 1.00 17.12 H new ATOM 1482 N LYS A 215 0.387 14.032 35.194 1.00 18.88 N ATOM 1483 CA LYS A 215 0.761 15.450 35.104 1.00 19.24 C ATOM 1484 C LYS A 215 2.063 15.717 34.422 1.00 19.65 C ATOM 1485 O LYS A 215 2.346 16.888 34.119 1.00 21.58 O ATOM 1486 CB LYS A 215 0.806 16.078 36.509 1.00 19.49 C ATOM 1487 CG LYS A 215 -0.480 15.916 37.247 1.00 20.26 C ATOM 1488 CD LYS A 215 -1.697 16.443 36.447 1.00 27.26 C ATOM 1489 CE LYS A 215 -2.929 16.573 37.321 1.00 28.56 C ATOM 1490 NZ LYS A 215 -3.610 15.280 37.674 1.00 29.17 N ATOM 0 H LYS A 215 0.711 13.625 35.879 1.00 18.88 H new ATOM 0 HA LYS A 215 0.072 15.853 34.553 1.00 19.24 H new ATOM 0 HB2 LYS A 215 1.523 15.670 37.020 1.00 19.49 H new ATOM 0 HB3 LYS A 215 1.015 17.022 36.432 1.00 19.49 H new ATOM 0 HG2 LYS A 215 -0.615 14.978 37.453 1.00 20.26 H new ATOM 0 HG3 LYS A 215 -0.425 16.387 38.093 1.00 20.26 H new ATOM 0 HD2 LYS A 215 -1.481 17.306 36.061 1.00 27.26 H new ATOM 0 HD3 LYS A 215 -1.885 15.841 35.710 1.00 27.26 H new ATOM 0 HE2 LYS A 215 -2.678 17.023 38.143 1.00 28.56 H new ATOM 0 HE3 LYS A 215 -3.569 17.145 36.869 1.00 28.56 H new ATOM 0 HZ1 LYS A 215 -4.492 15.394 37.656 1.00 29.17 H new ATOM 0 HZ2 LYS A 215 -3.380 14.653 37.086 1.00 29.17 H new ATOM 0 HZ3 LYS A 215 -3.361 15.026 38.490 1.00 29.17 H new ATOM 1491 N VAL A 216 2.894 14.702 34.209 1.00 20.74 N ATOM 1492 CA VAL A 216 4.217 14.859 33.656 1.00 21.11 C ATOM 1493 C VAL A 216 4.238 14.878 32.129 1.00 21.95 C ATOM 1494 O VAL A 216 4.612 15.892 31.479 1.00 24.96 O ATOM 1495 CB VAL A 216 5.186 13.750 34.203 1.00 21.77 C ATOM 1496 CG1 VAL A 216 6.550 13.991 33.655 1.00 23.39 C ATOM 1497 CG2 VAL A 216 5.215 13.816 35.691 1.00 22.44 C ATOM 0 H VAL A 216 2.692 13.886 34.389 1.00 20.74 H new ATOM 0 HA VAL A 216 4.528 15.730 33.947 1.00 21.11 H new ATOM 0 HB VAL A 216 4.879 12.871 33.930 1.00 21.77 H new ATOM 0 HG11 VAL A 216 7.157 13.311 33.987 1.00 23.39 H new ATOM 0 HG12 VAL A 216 6.521 13.953 32.686 1.00 23.39 H new ATOM 0 HG13 VAL A 216 6.861 14.866 33.935 1.00 23.39 H new ATOM 0 HG21 VAL A 216 5.812 13.133 36.034 1.00 22.44 H new ATOM 0 HG22 VAL A 216 5.530 14.690 35.970 1.00 22.44 H new ATOM 0 HG23 VAL A 216 4.322 13.668 36.039 1.00 22.44 H new ATOM 1498 N ALA A 217 3.831 13.785 31.502 1.00 19.67 N ATOM 1499 CA ALA A 217 3.900 13.749 30.064 1.00 19.16 C ATOM 1500 C ALA A 217 2.522 13.947 29.438 1.00 18.57 C ATOM 1501 O ALA A 217 2.385 14.420 28.284 1.00 18.54 O ATOM 1502 CB ALA A 217 4.518 12.423 29.638 1.00 19.57 C ATOM 0 H ALA A 217 3.522 13.077 31.881 1.00 19.67 H new ATOM 0 HA ALA A 217 4.456 14.479 29.749 1.00 19.16 H new ATOM 0 HB1 ALA A 217 4.570 12.386 28.670 1.00 19.57 H new ATOM 0 HB2 ALA A 217 5.409 12.346 30.013 1.00 19.57 H new ATOM 0 HB3 ALA A 217 3.968 11.691 29.960 1.00 19.57 H new ATOM 1503 N GLY A 218 1.516 13.500 30.177 1.00 19.35 N ATOM 1504 CA GLY A 218 0.152 13.472 29.659 1.00 18.87 C ATOM 1505 C GLY A 218 -0.364 14.777 29.085 1.00 19.52 C ATOM 1506 O GLY A 218 -0.937 14.740 28.017 1.00 19.08 O ATOM 0 H GLY A 218 1.600 13.208 30.982 1.00 19.35 H new ATOM 0 HA2 GLY A 218 0.100 12.792 28.969 1.00 18.87 H new ATOM 0 HA3 GLY A 218 -0.442 13.196 30.375 1.00 18.87 H new ATOM 1507 N PRO A 219 -0.170 15.890 29.774 1.00 20.05 N ATOM 1508 CA PRO A 219 -0.663 17.189 29.230 1.00 20.44 C ATOM 1509 C PRO A 219 -0.013 17.538 27.898 1.00 20.75 C ATOM 1510 O PRO A 219 -0.699 18.090 27.016 1.00 21.53 O ATOM 1511 CB PRO A 219 -0.292 18.161 30.340 1.00 20.72 C ATOM 1512 CG PRO A 219 -0.381 17.243 31.523 1.00 21.40 C ATOM 1513 CD PRO A 219 0.472 16.077 31.093 1.00 19.04 C ATOM 0 HA PRO A 219 -1.611 17.191 29.022 1.00 20.44 H new ATOM 0 HB2 PRO A 219 0.596 18.535 30.225 1.00 20.72 H new ATOM 0 HB3 PRO A 219 -0.908 18.908 30.402 1.00 20.72 H new ATOM 0 HG2 PRO A 219 -0.042 17.660 32.331 1.00 21.40 H new ATOM 0 HG3 PRO A 219 -1.295 16.975 31.704 1.00 21.40 H new ATOM 0 HD2 PRO A 219 1.416 16.291 31.035 1.00 19.04 H new ATOM 0 HD3 PRO A 219 0.391 15.305 31.674 1.00 19.04 H new ATOM 1514 N LEU A 220 1.257 17.201 27.709 1.00 20.37 N ATOM 1515 CA LEU A 220 1.949 17.486 26.459 1.00 20.31 C ATOM 1516 C LEU A 220 1.405 16.585 25.355 1.00 19.89 C ATOM 1517 O LEU A 220 1.150 17.074 24.233 1.00 20.63 O ATOM 1518 CB LEU A 220 3.430 17.280 26.622 1.00 19.31 C ATOM 1519 CG LEU A 220 4.200 18.176 27.595 1.00 26.24 C ATOM 1520 CD1 LEU A 220 5.487 17.544 28.012 1.00 28.98 C ATOM 1521 CD2 LEU A 220 4.437 19.515 27.004 1.00 28.29 C ATOM 0 H LEU A 220 1.740 16.803 28.299 1.00 20.37 H new ATOM 0 HA LEU A 220 1.795 18.412 26.216 1.00 20.31 H new ATOM 0 HB2 LEU A 220 3.569 16.360 26.898 1.00 19.31 H new ATOM 0 HB3 LEU A 220 3.838 17.379 25.747 1.00 19.31 H new ATOM 0 HG LEU A 220 3.654 18.287 28.389 1.00 26.24 H new ATOM 0 HD11 LEU A 220 5.952 18.132 28.627 1.00 28.98 H new ATOM 0 HD12 LEU A 220 5.305 16.698 28.450 1.00 28.98 H new ATOM 0 HD13 LEU A 220 6.041 17.391 27.230 1.00 28.98 H new ATOM 0 HD21 LEU A 220 4.925 20.066 27.636 1.00 28.29 H new ATOM 0 HD22 LEU A 220 4.955 19.422 26.189 1.00 28.29 H new ATOM 0 HD23 LEU A 220 3.586 19.934 26.800 1.00 28.29 H new ATOM 1522 N LEU A 221 1.235 15.288 25.633 1.00 20.82 N ATOM 1523 CA LEU A 221 0.703 14.366 24.622 1.00 21.05 C ATOM 1524 C LEU A 221 -0.743 14.677 24.247 1.00 20.60 C ATOM 1525 O LEU A 221 -1.105 14.692 23.062 1.00 20.83 O ATOM 1526 CB LEU A 221 0.844 12.938 25.102 1.00 21.71 C ATOM 1527 CG LEU A 221 2.273 12.529 25.474 1.00 25.04 C ATOM 1528 CD1 LEU A 221 2.171 11.248 26.334 1.00 26.03 C ATOM 1529 CD2 LEU A 221 3.227 12.393 24.252 1.00 26.57 C ATOM 0 H LEU A 221 1.419 14.926 26.391 1.00 20.82 H new ATOM 0 HA LEU A 221 1.226 14.485 23.814 1.00 21.05 H new ATOM 0 HB2 LEU A 221 0.272 12.811 25.875 1.00 21.71 H new ATOM 0 HB3 LEU A 221 0.520 12.342 24.408 1.00 21.71 H new ATOM 0 HG LEU A 221 2.693 13.236 25.988 1.00 25.04 H new ATOM 0 HD11 LEU A 221 3.061 10.958 26.590 1.00 26.03 H new ATOM 0 HD12 LEU A 221 1.650 11.434 27.131 1.00 26.03 H new ATOM 0 HD13 LEU A 221 1.738 10.548 25.821 1.00 26.03 H new ATOM 0 HD21 LEU A 221 4.110 12.133 24.558 1.00 26.57 H new ATOM 0 HD22 LEU A 221 2.883 11.718 23.647 1.00 26.57 H new ATOM 0 HD23 LEU A 221 3.283 13.243 23.789 1.00 26.57 H new ATOM 1530 N ARG A 222 -1.573 14.961 25.239 1.00 19.46 N ATOM 1531 CA ARG A 222 -2.964 15.353 24.995 1.00 18.43 C ATOM 1532 C ARG A 222 -3.041 16.596 24.113 1.00 18.21 C ATOM 1533 O ARG A 222 -3.885 16.658 23.220 1.00 20.14 O ATOM 1534 CB ARG A 222 -3.697 15.602 26.298 1.00 20.05 C ATOM 1535 CG ARG A 222 -5.235 15.655 26.127 1.00 22.20 C ATOM 1536 CD ARG A 222 -5.998 15.636 27.443 1.00 25.39 C ATOM 1537 NE ARG A 222 -5.944 14.316 28.058 1.00 26.88 N ATOM 1538 CZ ARG A 222 -5.184 13.999 29.112 1.00 21.20 C ATOM 1539 NH1 ARG A 222 -4.405 14.877 29.695 1.00 19.51 N ATOM 1540 NH2 ARG A 222 -5.214 12.750 29.556 1.00 23.02 N ATOM 0 H ARG A 222 -1.353 14.934 26.070 1.00 19.46 H new ATOM 0 HA ARG A 222 -3.393 14.617 24.531 1.00 18.43 H new ATOM 0 HB2 ARG A 222 -3.471 14.901 26.929 1.00 20.05 H new ATOM 0 HB3 ARG A 222 -3.390 16.439 26.681 1.00 20.05 H new ATOM 0 HG2 ARG A 222 -5.470 16.459 25.637 1.00 22.20 H new ATOM 0 HG3 ARG A 222 -5.519 14.901 25.587 1.00 22.20 H new ATOM 0 HD2 ARG A 222 -5.622 16.294 28.048 1.00 25.39 H new ATOM 0 HD3 ARG A 222 -6.922 15.887 27.289 1.00 25.39 H new ATOM 0 HE ARG A 222 -6.436 13.697 27.719 1.00 26.88 H new ATOM 0 HH11 ARG A 222 -4.372 15.685 29.401 1.00 19.51 H new ATOM 0 HH12 ARG A 222 -3.927 14.646 30.371 1.00 19.51 H new ATOM 0 HH21 ARG A 222 -5.713 12.167 29.168 1.00 23.02 H new ATOM 0 HH22 ARG A 222 -4.734 12.522 30.232 1.00 23.02 H new ATOM 1541 N SER A 223 -2.157 17.569 24.347 1.00 17.93 N ATOM 1542 CA SER A 223 -2.136 18.789 23.512 1.00 19.31 C ATOM 1543 C SER A 223 -1.806 18.477 22.042 1.00 17.46 C ATOM 1544 O SER A 223 -2.381 19.060 21.073 1.00 17.97 O ATOM 1545 CB SER A 223 -1.044 19.700 24.036 1.00 18.20 C ATOM 1546 OG SER A 223 -1.323 20.257 25.305 1.00 29.03 O ATOM 0 H SER A 223 -1.567 17.549 24.973 1.00 17.93 H new ATOM 0 HA SER A 223 -3.015 19.197 23.555 1.00 19.31 H new ATOM 0 HB2 SER A 223 -0.215 19.200 24.087 1.00 18.20 H new ATOM 0 HB3 SER A 223 -0.903 20.419 23.401 1.00 18.20 H new ATOM 0 HG SER A 223 -1.184 19.681 25.901 1.00 29.03 H new ATOM 1547 N ALA A 224 -0.878 17.538 21.882 1.00 18.85 N ATOM 1548 CA ALA A 224 -0.376 17.210 20.558 1.00 20.05 C ATOM 1549 C ALA A 224 -1.339 16.345 19.733 1.00 19.27 C ATOM 1550 O ALA A 224 -1.371 16.443 18.465 1.00 21.14 O ATOM 1551 CB ALA A 224 0.999 16.546 20.674 1.00 19.62 C ATOM 0 H ALA A 224 -0.530 17.084 22.524 1.00 18.85 H new ATOM 0 HA ALA A 224 -0.295 18.045 20.072 1.00 20.05 H new ATOM 0 HB1 ALA A 224 1.330 16.329 19.788 1.00 19.62 H new ATOM 0 HB2 ALA A 224 1.617 17.154 21.109 1.00 19.62 H new ATOM 0 HB3 ALA A 224 0.923 15.733 21.198 1.00 19.62 H new ATOM 1552 N LEU A 225 -2.163 15.538 20.422 1.00 18.56 N ATOM 1553 CA LEU A 225 -3.066 14.656 19.715 1.00 17.39 C ATOM 1554 C LEU A 225 -4.205 15.451 19.110 1.00 17.91 C ATOM 1555 O LEU A 225 -4.443 16.624 19.493 1.00 18.01 O ATOM 1556 CB LEU A 225 -3.622 13.670 20.730 1.00 16.77 C ATOM 1557 CG LEU A 225 -2.638 12.603 21.205 1.00 18.12 C ATOM 1558 CD1 LEU A 225 -3.229 11.878 22.360 1.00 19.34 C ATOM 1559 CD2 LEU A 225 -2.293 11.597 20.051 1.00 18.51 C ATOM 0 H LEU A 225 -2.205 15.495 21.280 1.00 18.56 H new ATOM 0 HA LEU A 225 -2.600 14.197 18.999 1.00 17.39 H new ATOM 0 HB2 LEU A 225 -3.937 14.166 21.502 1.00 16.77 H new ATOM 0 HB3 LEU A 225 -4.394 13.228 20.342 1.00 16.77 H new ATOM 0 HG LEU A 225 -1.813 13.035 21.475 1.00 18.12 H new ATOM 0 HD11 LEU A 225 -2.609 11.198 22.667 1.00 19.34 H new ATOM 0 HD12 LEU A 225 -3.404 12.504 23.080 1.00 19.34 H new ATOM 0 HD13 LEU A 225 -4.060 11.458 22.088 1.00 19.34 H new ATOM 0 HD21 LEU A 225 -1.668 10.931 20.378 1.00 18.51 H new ATOM 0 HD22 LEU A 225 -3.104 11.158 19.751 1.00 18.51 H new ATOM 0 HD23 LEU A 225 -1.893 12.079 19.310 1.00 18.51 H new ATOM 1560 N PRO A 226 -4.928 14.869 18.173 1.00 16.19 N ATOM 1561 CA PRO A 226 -6.095 15.576 17.614 1.00 15.03 C ATOM 1562 C PRO A 226 -7.124 15.833 18.718 1.00 15.76 C ATOM 1563 O PRO A 226 -7.172 15.138 19.764 1.00 17.03 O ATOM 1564 CB PRO A 226 -6.593 14.660 16.477 1.00 15.83 C ATOM 1565 CG PRO A 226 -5.351 13.721 16.185 1.00 15.55 C ATOM 1566 CD PRO A 226 -4.697 13.567 17.518 1.00 15.84 C ATOM 0 HA PRO A 226 -5.897 16.457 17.260 1.00 15.03 H new ATOM 0 HB2 PRO A 226 -7.372 14.148 16.746 1.00 15.83 H new ATOM 0 HB3 PRO A 226 -6.847 15.171 15.692 1.00 15.83 H new ATOM 0 HG2 PRO A 226 -5.630 12.865 15.824 1.00 15.55 H new ATOM 0 HG3 PRO A 226 -4.749 14.119 15.537 1.00 15.55 H new ATOM 0 HD2 PRO A 226 -5.088 12.839 18.025 1.00 15.84 H new ATOM 0 HD3 PRO A 226 -3.750 13.375 17.430 1.00 15.84 H new ATOM 1567 N ALA A 227 -7.975 16.827 18.468 1.00 17.22 N ATOM 1568 CA ALA A 227 -9.037 17.099 19.403 1.00 17.31 C ATOM 1569 C ALA A 227 -9.851 15.875 19.761 1.00 16.01 C ATOM 1570 O ALA A 227 -10.199 15.037 18.910 1.00 16.20 O ATOM 1571 CB ALA A 227 -9.961 18.162 18.812 1.00 17.92 C ATOM 0 H ALA A 227 -7.949 17.339 17.777 1.00 17.22 H new ATOM 0 HA ALA A 227 -8.621 17.409 20.223 1.00 17.31 H new ATOM 0 HB1 ALA A 227 -10.679 18.350 19.436 1.00 17.92 H new ATOM 0 HB2 ALA A 227 -9.456 18.974 18.646 1.00 17.92 H new ATOM 0 HB3 ALA A 227 -10.335 17.838 17.978 1.00 17.92 H new ATOM 1572 N GLY A 228 -10.145 15.768 21.053 1.00 16.61 N ATOM 1573 CA GLY A 228 -11.023 14.719 21.527 1.00 16.85 C ATOM 1574 C GLY A 228 -10.391 13.358 21.797 1.00 16.65 C ATOM 1575 O GLY A 228 -11.080 12.453 22.270 1.00 16.73 O ATOM 0 H GLY A 228 -9.845 16.293 21.665 1.00 16.61 H new ATOM 0 HA2 GLY A 228 -11.443 15.024 22.346 1.00 16.85 H new ATOM 0 HA3 GLY A 228 -11.730 14.599 20.874 1.00 16.85 H new ATOM 1576 N TRP A 229 -9.126 13.189 21.450 1.00 16.13 N ATOM 1577 CA TRP A 229 -8.491 11.885 21.699 1.00 15.39 C ATOM 1578 C TRP A 229 -8.325 11.590 23.208 1.00 15.24 C ATOM 1579 O TRP A 229 -8.174 12.456 24.036 1.00 18.51 O ATOM 1580 CB TRP A 229 -7.128 11.800 20.977 1.00 15.37 C ATOM 1581 CG TRP A 229 -7.245 11.458 19.569 1.00 14.51 C ATOM 1582 CD1 TRP A 229 -8.069 12.088 18.633 1.00 15.77 C ATOM 1583 CD2 TRP A 229 -6.567 10.431 18.858 1.00 14.80 C ATOM 1584 NE1 TRP A 229 -7.938 11.468 17.420 1.00 17.91 N ATOM 1585 CE2 TRP A 229 -7.003 10.471 17.509 1.00 16.07 C ATOM 1586 CE3 TRP A 229 -5.620 9.455 19.226 1.00 15.77 C ATOM 1587 CZ2 TRP A 229 -6.539 9.576 16.507 1.00 18.42 C ATOM 1588 CZ3 TRP A 229 -5.176 8.560 18.232 1.00 18.73 C ATOM 1589 CH2 TRP A 229 -5.628 8.625 16.888 1.00 16.15 C ATOM 0 H TRP A 229 -8.626 13.785 21.083 1.00 16.13 H new ATOM 0 HA TRP A 229 -9.083 11.206 21.339 1.00 15.39 H new ATOM 0 HB2 TRP A 229 -6.671 12.652 21.060 1.00 15.37 H new ATOM 0 HB3 TRP A 229 -6.575 11.137 21.420 1.00 15.37 H new ATOM 0 HD1 TRP A 229 -8.621 12.816 18.807 1.00 15.77 H new ATOM 0 HE1 TRP A 229 -8.376 11.673 16.709 1.00 17.91 H new ATOM 0 HE3 TRP A 229 -5.298 9.403 20.097 1.00 15.77 H new ATOM 0 HZ2 TRP A 229 -6.841 9.633 15.629 1.00 18.42 H new ATOM 0 HZ3 TRP A 229 -4.563 7.901 18.466 1.00 18.73 H new ATOM 0 HH2 TRP A 229 -5.304 8.019 16.262 1.00 16.15 H new ATOM 1590 N PHE A 230 -8.396 10.323 23.517 1.00 16.03 N ATOM 1591 CA PHE A 230 -8.031 9.786 24.846 1.00 14.33 C ATOM 1592 C PHE A 230 -6.533 9.470 24.837 1.00 14.27 C ATOM 1593 O PHE A 230 -6.015 8.858 23.899 1.00 15.20 O ATOM 1594 CB PHE A 230 -8.778 8.469 25.024 1.00 15.32 C ATOM 1595 CG PHE A 230 -8.584 7.820 26.357 1.00 14.22 C ATOM 1596 CD1 PHE A 230 -7.578 6.886 26.505 1.00 15.68 C ATOM 1597 CD2 PHE A 230 -9.397 8.129 27.422 1.00 17.16 C ATOM 1598 CE1 PHE A 230 -7.362 6.301 27.719 1.00 18.36 C ATOM 1599 CE2 PHE A 230 -9.208 7.501 28.703 1.00 18.95 C ATOM 1600 CZ PHE A 230 -8.171 6.572 28.816 1.00 17.28 C ATOM 0 H PHE A 230 -8.661 9.720 22.964 1.00 16.03 H new ATOM 0 HA PHE A 230 -8.247 10.418 25.550 1.00 14.33 H new ATOM 0 HB2 PHE A 230 -9.725 8.627 24.889 1.00 15.32 H new ATOM 0 HB3 PHE A 230 -8.492 7.852 24.332 1.00 15.32 H new ATOM 0 HD1 PHE A 230 -7.047 6.655 25.777 1.00 15.68 H new ATOM 0 HD2 PHE A 230 -10.078 8.752 27.313 1.00 17.16 H new ATOM 0 HE1 PHE A 230 -6.654 5.705 27.815 1.00 18.36 H new ATOM 0 HE2 PHE A 230 -9.755 7.706 29.427 1.00 18.95 H new ATOM 0 HZ PHE A 230 -8.022 6.136 29.624 1.00 17.28 H new ATOM 1601 N ILE A 231 -5.933 9.774 25.984 1.00 14.75 N ATOM 1602 CA ILE A 231 -4.598 9.273 26.273 1.00 14.10 C ATOM 1603 C ILE A 231 -4.498 9.038 27.763 1.00 15.35 C ATOM 1604 O ILE A 231 -4.910 9.863 28.597 1.00 14.62 O ATOM 1605 CB ILE A 231 -3.489 10.184 25.737 1.00 15.29 C ATOM 1606 CG1 ILE A 231 -2.117 9.574 26.102 1.00 19.42 C ATOM 1607 CG2 ILE A 231 -3.664 11.563 26.277 1.00 17.78 C ATOM 1608 CD1 ILE A 231 -1.209 9.331 24.942 1.00 23.13 C ATOM 0 H ILE A 231 -6.279 10.264 26.601 1.00 14.75 H new ATOM 0 HA ILE A 231 -4.461 8.434 25.805 1.00 14.10 H new ATOM 0 HB ILE A 231 -3.537 10.250 24.770 1.00 15.29 H new ATOM 0 HG12 ILE A 231 -1.670 10.166 26.727 1.00 19.42 H new ATOM 0 HG13 ILE A 231 -2.264 8.733 26.563 1.00 19.42 H new ATOM 0 HG21 ILE A 231 -2.960 12.136 25.935 1.00 17.78 H new ATOM 0 HG22 ILE A 231 -4.526 11.911 26.002 1.00 17.78 H new ATOM 0 HG23 ILE A 231 -3.620 11.539 27.246 1.00 17.78 H new ATOM 0 HD11 ILE A 231 -0.375 8.949 25.258 1.00 23.13 H new ATOM 0 HD12 ILE A 231 -1.632 8.715 24.323 1.00 23.13 H new ATOM 0 HD13 ILE A 231 -1.029 10.170 24.490 1.00 23.13 H new ATOM 1609 N ALA A 232 -3.933 7.862 28.071 1.00 14.58 N ATOM 1610 CA ALA A 232 -3.539 7.500 29.461 1.00 14.36 C ATOM 1611 C ALA A 232 -2.114 6.988 29.351 1.00 13.28 C ATOM 1612 O ALA A 232 -1.808 6.155 28.514 1.00 14.96 O ATOM 1613 CB ALA A 232 -4.484 6.424 29.955 1.00 16.24 C ATOM 0 H ALA A 232 -3.765 7.250 27.490 1.00 14.58 H new ATOM 0 HA ALA A 232 -3.585 8.240 30.086 1.00 14.36 H new ATOM 0 HB1 ALA A 232 -4.244 6.173 30.861 1.00 16.24 H new ATOM 0 HB2 ALA A 232 -5.393 6.761 29.943 1.00 16.24 H new ATOM 0 HB3 ALA A 232 -4.420 5.647 29.378 1.00 16.24 H new ATOM 1614 N ASP A 233 -1.232 7.498 30.215 1.00 12.74 N ATOM 1615 CA ASP A 233 0.168 7.153 30.022 1.00 12.72 C ATOM 1616 C ASP A 233 0.947 7.153 31.310 1.00 12.66 C ATOM 1617 O ASP A 233 0.483 7.670 32.321 1.00 13.66 O ATOM 1618 CB ASP A 233 0.823 8.146 29.059 1.00 14.09 C ATOM 1619 CG ASP A 233 1.069 9.440 29.720 1.00 17.35 C ATOM 1620 OD1 ASP A 233 2.132 9.646 30.352 1.00 17.08 O ATOM 1621 OD2 ASP A 233 0.150 10.279 29.778 1.00 18.07 O ATOM 0 H ASP A 233 -1.412 8.014 30.879 1.00 12.74 H new ATOM 0 HA ASP A 233 0.185 6.254 29.658 1.00 12.72 H new ATOM 0 HB2 ASP A 233 1.661 7.781 28.733 1.00 14.09 H new ATOM 0 HB3 ASP A 233 0.251 8.277 28.286 1.00 14.09 H new ATOM 1622 N LYS A 234 2.178 6.605 31.244 1.00 12.00 N ATOM 1623 CA LYS A 234 3.174 6.909 32.295 1.00 12.99 C ATOM 1624 C LYS A 234 4.480 7.019 31.575 1.00 12.62 C ATOM 1625 O LYS A 234 4.849 6.146 30.748 1.00 12.85 O ATOM 1626 CB LYS A 234 3.208 5.786 33.339 1.00 12.74 C ATOM 1627 CG LYS A 234 4.221 6.043 34.439 1.00 12.62 C ATOM 1628 CD LYS A 234 3.746 7.108 35.403 1.00 12.45 C ATOM 1629 CE LYS A 234 4.800 7.562 36.316 1.00 12.90 C ATOM 1630 NZ LYS A 234 5.757 8.545 35.805 1.00 15.22 N ATOM 0 H LYS A 234 2.448 6.075 30.623 1.00 12.00 H new ATOM 0 HA LYS A 234 2.964 7.724 32.777 1.00 12.99 H new ATOM 0 HB2 LYS A 234 2.327 5.688 33.732 1.00 12.74 H new ATOM 0 HB3 LYS A 234 3.418 4.947 32.900 1.00 12.74 H new ATOM 0 HG2 LYS A 234 4.388 5.219 34.924 1.00 12.62 H new ATOM 0 HG3 LYS A 234 5.064 6.316 34.045 1.00 12.62 H new ATOM 0 HD2 LYS A 234 3.411 7.867 34.900 1.00 12.45 H new ATOM 0 HD3 LYS A 234 3.003 6.761 35.921 1.00 12.45 H new ATOM 0 HE2 LYS A 234 4.374 7.939 37.102 1.00 12.90 H new ATOM 0 HE3 LYS A 234 5.298 6.783 36.609 1.00 12.90 H new ATOM 0 HZ1 LYS A 234 6.273 8.831 36.471 1.00 15.22 H new ATOM 0 HZ2 LYS A 234 6.264 8.168 35.178 1.00 15.22 H new ATOM 0 HZ3 LYS A 234 5.316 9.234 35.454 1.00 15.22 H new ATOM 1631 N SER A 235 5.221 8.080 31.886 1.00 13.17 N ATOM 1632 CA SER A 235 6.543 8.271 31.306 1.00 12.64 C ATOM 1633 C SER A 235 7.631 7.946 32.332 1.00 12.67 C ATOM 1634 O SER A 235 7.357 7.808 33.533 1.00 14.40 O ATOM 1635 CB SER A 235 6.705 9.695 30.745 1.00 14.82 C ATOM 1636 OG SER A 235 6.677 10.665 31.779 1.00 16.74 O ATOM 0 H SER A 235 4.975 8.699 32.430 1.00 13.17 H new ATOM 0 HA SER A 235 6.640 7.656 30.562 1.00 12.64 H new ATOM 0 HB2 SER A 235 7.543 9.760 30.261 1.00 14.82 H new ATOM 0 HB3 SER A 235 5.995 9.877 30.109 1.00 14.82 H new ATOM 0 HG SER A 235 7.443 10.739 32.115 1.00 16.74 H new ATOM 1637 N GLY A 236 8.899 7.924 31.892 1.00 13.88 N ATOM 1638 CA GLY A 236 10.024 7.840 32.849 1.00 13.46 C ATOM 1639 C GLY A 236 11.262 8.421 32.211 1.00 14.12 C ATOM 1640 O GLY A 236 11.338 8.611 30.976 1.00 14.03 O ATOM 0 H GLY A 236 9.129 7.956 31.064 1.00 13.88 H new ATOM 0 HA2 GLY A 236 9.808 8.324 33.662 1.00 13.46 H new ATOM 0 HA3 GLY A 236 10.180 6.916 33.101 1.00 13.46 H new ATOM 1641 N ALA A 237 12.153 8.817 33.093 1.00 14.33 N ATOM 1642 CA ALA A 237 13.463 9.333 32.781 1.00 14.62 C ATOM 1643 C ALA A 237 14.468 8.772 33.757 1.00 16.63 C ATOM 1644 O ALA A 237 14.184 8.668 34.928 1.00 17.96 O ATOM 1645 CB ALA A 237 13.441 10.858 32.795 1.00 16.48 C ATOM 0 H ALA A 237 12.001 8.790 33.939 1.00 14.33 H new ATOM 0 HA ALA A 237 13.726 9.057 31.889 1.00 14.62 H new ATOM 0 HB1 ALA A 237 14.325 11.197 32.584 1.00 16.48 H new ATOM 0 HB2 ALA A 237 12.807 11.179 32.135 1.00 16.48 H new ATOM 0 HB3 ALA A 237 13.177 11.170 33.675 1.00 16.48 H new ATOM 1646 N GLY A 238 15.641 8.466 33.287 1.00 17.09 N ATOM 1647 CA GLY A 238 16.711 7.963 34.128 1.00 16.90 C ATOM 1648 C GLY A 238 18.024 8.666 33.752 1.00 17.64 C ATOM 1649 O GLY A 238 18.069 9.580 32.919 1.00 18.94 O ATOM 0 H GLY A 238 15.854 8.542 32.457 1.00 17.09 H new ATOM 0 HA2 GLY A 238 16.504 8.121 35.062 1.00 16.90 H new ATOM 0 HA3 GLY A 238 16.802 7.004 34.015 1.00 16.90 H new ATOM 1650 N GLU A 240 19.057 7.837 34.271 1.00 18.16 N ATOM 1651 CA GLU A 240 20.400 8.338 33.974 1.00 19.16 C ATOM 1652 C GLU A 240 20.753 8.041 32.533 1.00 20.03 C ATOM 1653 O GLU A 240 20.085 7.258 31.835 1.00 19.82 O ATOM 1654 CB GLU A 240 21.375 7.698 34.957 1.00 18.59 C ATOM 1655 CG GLU A 240 21.182 8.195 36.378 1.00 22.86 C ATOM 1656 CD GLU A 240 22.230 7.675 37.369 1.00 24.37 C ATOM 1657 OE1 GLU A 240 23.417 7.563 37.007 1.00 30.11 O ATOM 1658 OE2 GLU A 240 21.832 7.363 38.500 1.00 28.78 O ATOM 0 H GLU A 240 18.981 7.107 34.720 1.00 18.16 H new ATOM 0 HA GLU A 240 20.445 9.301 34.080 1.00 19.16 H new ATOM 0 HB2 GLU A 240 21.263 6.735 34.937 1.00 18.59 H new ATOM 0 HB3 GLU A 240 22.284 7.884 34.673 1.00 18.59 H new ATOM 0 HG2 GLU A 240 21.204 9.165 36.377 1.00 22.86 H new ATOM 0 HG3 GLU A 240 20.301 7.932 36.686 1.00 22.86 H new ATOM 1659 N ARG A 241 21.823 8.655 32.040 1.00 20.96 N ATOM 1660 CA ARG A 241 22.361 8.290 30.756 1.00 21.81 C ATOM 1661 C ARG A 241 21.400 8.432 29.595 1.00 20.11 C ATOM 1662 O ARG A 241 21.465 7.701 28.631 1.00 21.32 O ATOM 1663 CB ARG A 241 22.909 6.866 30.796 1.00 23.33 C ATOM 1664 CG ARG A 241 24.258 6.797 31.422 1.00 28.26 C ATOM 1665 CD ARG A 241 24.789 5.391 31.632 1.00 26.13 C ATOM 1666 NE ARG A 241 24.480 5.003 32.980 1.00 25.56 N ATOM 1667 CZ ARG A 241 25.232 5.294 34.027 1.00 23.21 C ATOM 1668 NH1 ARG A 241 26.374 5.944 33.852 1.00 23.85 N ATOM 1669 NH2 ARG A 241 24.850 4.935 35.241 1.00 28.11 N ATOM 0 H ARG A 241 22.247 9.286 32.441 1.00 20.96 H new ATOM 0 HA ARG A 241 23.071 8.930 30.591 1.00 21.81 H new ATOM 0 HB2 ARG A 241 22.296 6.300 31.290 1.00 23.33 H new ATOM 0 HB3 ARG A 241 22.955 6.514 29.893 1.00 23.33 H new ATOM 0 HG2 ARG A 241 24.884 7.286 30.866 1.00 28.26 H new ATOM 0 HG3 ARG A 241 24.227 7.249 32.280 1.00 28.26 H new ATOM 0 HD2 ARG A 241 24.384 4.777 31.000 1.00 26.13 H new ATOM 0 HD3 ARG A 241 25.747 5.363 31.481 1.00 26.13 H new ATOM 0 HE ARG A 241 23.760 4.553 33.114 1.00 25.56 H new ATOM 0 HH11 ARG A 241 26.621 6.174 33.061 1.00 23.85 H new ATOM 0 HH12 ARG A 241 26.868 6.136 34.530 1.00 23.85 H new ATOM 0 HH21 ARG A 241 24.110 4.511 35.351 1.00 28.11 H new ATOM 0 HH22 ARG A 241 25.342 5.126 35.920 1.00 28.11 H new ATOM 1670 N GLY A 242 20.574 9.464 29.664 1.00 19.22 N ATOM 1671 CA GLY A 242 19.712 9.742 28.529 1.00 18.76 C ATOM 1672 C GLY A 242 18.478 8.869 28.463 1.00 18.85 C ATOM 1673 O GLY A 242 17.736 8.999 27.474 1.00 19.25 O ATOM 0 H GLY A 242 20.497 9.999 30.333 1.00 19.22 H new ATOM 0 HA2 GLY A 242 19.437 10.672 28.564 1.00 18.76 H new ATOM 0 HA3 GLY A 242 20.222 9.627 27.712 1.00 18.76 H new ATOM 1674 N SER A 243 18.277 7.981 29.435 1.00 17.06 N ATOM 1675 CA SER A 243 17.174 7.023 29.321 1.00 16.55 C ATOM 1676 C SER A 243 15.847 7.733 29.475 1.00 15.39 C ATOM 1677 O SER A 243 15.691 8.567 30.380 1.00 16.09 O ATOM 1678 CB SER A 243 17.258 5.944 30.375 1.00 16.71 C ATOM 1679 OG SER A 243 18.516 5.384 30.342 1.00 26.03 O ATOM 0 H SER A 243 18.751 7.915 30.149 1.00 17.06 H new ATOM 0 HA SER A 243 17.243 6.614 28.444 1.00 16.55 H new ATOM 0 HB2 SER A 243 17.080 6.318 31.252 1.00 16.71 H new ATOM 0 HB3 SER A 243 16.584 5.265 30.214 1.00 16.71 H new ATOM 0 HG SER A 243 19.050 5.868 30.774 1.00 26.03 H new ATOM 1680 N ARG A 244 14.907 7.364 28.599 1.00 14.08 N ATOM 1681 CA ARG A 244 13.584 7.922 28.586 1.00 14.78 C ATOM 1682 C ARG A 244 12.607 6.889 28.087 1.00 15.22 C ATOM 1683 O ARG A 244 12.979 5.975 27.361 1.00 15.80 O ATOM 1684 CB ARG A 244 13.509 9.104 27.638 1.00 16.21 C ATOM 1685 CG ARG A 244 14.434 10.266 27.919 1.00 19.22 C ATOM 1686 CD ARG A 244 14.203 10.842 29.328 1.00 21.93 C ATOM 1687 NE ARG A 244 14.923 12.110 29.464 1.00 26.21 N ATOM 1688 CZ ARG A 244 16.147 12.223 29.951 1.00 28.87 C ATOM 1689 NH1 ARG A 244 16.793 11.163 30.431 1.00 28.18 N ATOM 1690 NH2 ARG A 244 16.722 13.435 29.995 1.00 31.48 N ATOM 0 H ARG A 244 15.038 6.770 27.991 1.00 14.08 H new ATOM 0 HA ARG A 244 13.371 8.203 29.489 1.00 14.78 H new ATOM 0 HB2 ARG A 244 13.691 8.783 26.741 1.00 16.21 H new ATOM 0 HB3 ARG A 244 12.598 9.436 27.641 1.00 16.21 H new ATOM 0 HG2 ARG A 244 15.356 9.976 27.834 1.00 19.22 H new ATOM 0 HG3 ARG A 244 14.293 10.961 27.257 1.00 19.22 H new ATOM 0 HD2 ARG A 244 13.255 10.980 29.480 1.00 21.93 H new ATOM 0 HD3 ARG A 244 14.509 10.212 29.999 1.00 21.93 H new ATOM 0 HE ARG A 244 14.523 12.828 29.210 1.00 26.21 H new ATOM 0 HH11 ARG A 244 16.415 10.391 30.427 1.00 28.18 H new ATOM 0 HH12 ARG A 244 17.589 11.250 30.745 1.00 28.18 H new ATOM 0 HH21 ARG A 244 16.295 14.124 29.709 1.00 31.48 H new ATOM 0 HH22 ARG A 244 17.518 13.522 30.309 1.00 31.48 H new ATOM 1691 N GLY A 245 11.362 7.040 28.486 1.00 14.02 N ATOM 1692 CA GLY A 245 10.383 6.074 27.990 1.00 14.25 C ATOM 1693 C GLY A 245 8.993 6.550 28.256 1.00 13.77 C ATOM 1694 O GLY A 245 8.710 7.425 29.105 1.00 13.64 O ATOM 0 H GLY A 245 11.066 7.653 29.012 1.00 14.02 H new ATOM 0 HA2 GLY A 245 10.508 5.940 27.037 1.00 14.25 H new ATOM 0 HA3 GLY A 245 10.523 5.215 28.418 1.00 14.25 H new ATOM 1695 N ILE A 246 8.051 5.927 27.530 1.00 13.20 N ATOM 1696 CA ILE A 246 6.629 6.185 27.760 1.00 13.66 C ATOM 1697 C ILE A 246 5.851 4.920 27.443 1.00 14.75 C ATOM 1698 O ILE A 246 6.169 4.229 26.457 1.00 13.88 O ATOM 1699 CB ILE A 246 6.121 7.343 26.933 1.00 15.47 C ATOM 1700 CG1 ILE A 246 4.680 7.686 27.401 1.00 19.54 C ATOM 1701 CG2 ILE A 246 6.125 6.979 25.544 1.00 18.59 C ATOM 1702 CD1 ILE A 246 4.223 9.108 27.046 1.00 27.73 C ATOM 0 H ILE A 246 8.217 5.358 26.907 1.00 13.20 H new ATOM 0 HA ILE A 246 6.504 6.432 28.690 1.00 13.66 H new ATOM 0 HB ILE A 246 6.692 8.118 27.048 1.00 15.47 H new ATOM 0 HG12 ILE A 246 4.063 7.051 27.005 1.00 19.54 H new ATOM 0 HG13 ILE A 246 4.627 7.571 28.363 1.00 19.54 H new ATOM 0 HG21 ILE A 246 5.799 7.723 25.013 1.00 18.59 H new ATOM 0 HG22 ILE A 246 7.029 6.759 25.270 1.00 18.59 H new ATOM 0 HG23 ILE A 246 5.550 6.210 25.409 1.00 18.59 H new ATOM 0 HD11 ILE A 246 3.319 9.248 27.369 1.00 27.73 H new ATOM 0 HD12 ILE A 246 4.817 9.752 27.462 1.00 27.73 H new ATOM 0 HD13 ILE A 246 4.244 9.224 26.083 1.00 27.73 H new ATOM 1703 N ILE A 247 4.848 4.644 28.259 1.00 11.62 N ATOM 1704 CA ILE A 247 3.831 3.633 27.909 1.00 12.86 C ATOM 1705 C ILE A 247 2.474 4.306 27.883 1.00 12.56 C ATOM 1706 O ILE A 247 2.140 5.182 28.726 1.00 12.62 O ATOM 1707 CB ILE A 247 3.834 2.452 28.916 1.00 13.31 C ATOM 1708 CG1 ILE A 247 3.374 2.869 30.303 1.00 13.94 C ATOM 1709 CG2 ILE A 247 5.231 1.798 29.023 1.00 15.08 C ATOM 1710 CD1 ILE A 247 3.363 1.711 31.329 1.00 12.77 C ATOM 0 H ILE A 247 4.728 5.023 29.021 1.00 11.62 H new ATOM 0 HA ILE A 247 4.037 3.263 27.036 1.00 12.86 H new ATOM 0 HB ILE A 247 3.202 1.806 28.564 1.00 13.31 H new ATOM 0 HG12 ILE A 247 3.955 3.574 30.629 1.00 13.94 H new ATOM 0 HG13 ILE A 247 2.481 3.243 30.240 1.00 13.94 H new ATOM 0 HG21 ILE A 247 5.198 1.066 29.659 1.00 15.08 H new ATOM 0 HG22 ILE A 247 5.497 1.459 28.154 1.00 15.08 H new ATOM 0 HG23 ILE A 247 5.875 2.458 29.324 1.00 15.08 H new ATOM 0 HD11 ILE A 247 3.061 2.043 32.189 1.00 12.77 H new ATOM 0 HD12 ILE A 247 2.762 1.013 31.023 1.00 12.77 H new ATOM 0 HD13 ILE A 247 4.259 1.349 31.419 1.00 12.77 H new ATOM 1711 N ALA A 248 1.611 3.899 26.953 1.00 13.18 N ATOM 1712 CA ALA A 248 0.415 4.671 26.748 1.00 14.26 C ATOM 1713 C ALA A 248 -0.698 3.802 26.173 1.00 12.83 C ATOM 1714 O ALA A 248 -0.435 2.883 25.406 1.00 14.12 O ATOM 1715 CB ALA A 248 0.672 5.830 25.778 1.00 15.04 C ATOM 0 H ALA A 248 1.702 3.205 26.453 1.00 13.18 H new ATOM 0 HA ALA A 248 0.147 5.020 27.612 1.00 14.26 H new ATOM 0 HB1 ALA A 248 -0.146 6.336 25.654 1.00 15.04 H new ATOM 0 HB2 ALA A 248 1.359 6.410 26.142 1.00 15.04 H new ATOM 0 HB3 ALA A 248 0.966 5.478 24.923 1.00 15.04 H new ATOM 1716 N ALA A 249 -1.950 4.138 26.503 1.00 14.23 N ATOM 1717 CA ALA A 249 -3.127 3.608 25.816 1.00 13.86 C ATOM 1718 C ALA A 249 -3.840 4.872 25.249 1.00 13.98 C ATOM 1719 O ALA A 249 -4.038 5.904 25.979 1.00 14.76 O ATOM 1720 CB ALA A 249 -4.039 2.849 26.779 1.00 15.08 C ATOM 0 H ALA A 249 -2.138 4.686 27.139 1.00 14.23 H new ATOM 0 HA ALA A 249 -2.892 2.971 25.123 1.00 13.86 H new ATOM 0 HB1 ALA A 249 -4.809 2.510 26.296 1.00 15.08 H new ATOM 0 HB2 ALA A 249 -3.551 2.108 27.170 1.00 15.08 H new ATOM 0 HB3 ALA A 249 -4.336 3.447 27.482 1.00 15.08 H new ATOM 1721 N LEU A 250 -4.123 4.843 23.954 1.00 14.55 N ATOM 1722 CA LEU A 250 -4.676 6.079 23.358 1.00 13.60 C ATOM 1723 C LEU A 250 -5.646 5.715 22.237 1.00 13.76 C ATOM 1724 O LEU A 250 -5.553 4.606 21.662 1.00 13.69 O ATOM 1725 CB LEU A 250 -3.571 7.001 22.837 1.00 13.29 C ATOM 1726 CG LEU A 250 -2.869 6.668 21.519 1.00 13.08 C ATOM 1727 CD1 LEU A 250 -1.989 7.875 21.065 1.00 14.22 C ATOM 1728 CD2 LEU A 250 -2.019 5.373 21.549 1.00 17.91 C ATOM 0 H LEU A 250 -4.016 4.174 23.424 1.00 14.55 H new ATOM 0 HA LEU A 250 -5.150 6.565 24.051 1.00 13.60 H new ATOM 0 HB2 LEU A 250 -3.952 7.889 22.747 1.00 13.29 H new ATOM 0 HB3 LEU A 250 -2.889 7.054 23.524 1.00 13.29 H new ATOM 0 HG LEU A 250 -3.578 6.500 20.879 1.00 13.08 H new ATOM 0 HD11 LEU A 250 -1.547 7.657 20.229 1.00 14.22 H new ATOM 0 HD12 LEU A 250 -2.550 8.656 20.939 1.00 14.22 H new ATOM 0 HD13 LEU A 250 -1.322 8.063 21.744 1.00 14.22 H new ATOM 0 HD21 LEU A 250 -1.610 5.234 20.681 1.00 17.91 H new ATOM 0 HD22 LEU A 250 -1.326 5.456 22.223 1.00 17.91 H new ATOM 0 HD23 LEU A 250 -2.588 4.617 21.763 1.00 17.91 H new ATOM 1729 N GLY A 251 -6.546 6.669 21.879 1.00 13.76 N ATOM 1730 CA GLY A 251 -7.342 6.470 20.663 1.00 15.10 C ATOM 1731 C GLY A 251 -8.226 7.654 20.446 1.00 13.00 C ATOM 1732 O GLY A 251 -8.338 8.514 21.307 1.00 15.02 O ATOM 0 H GLY A 251 -6.697 7.398 22.309 1.00 13.76 H new ATOM 0 HA2 GLY A 251 -6.757 6.347 19.899 1.00 15.10 H new ATOM 0 HA3 GLY A 251 -7.877 5.665 20.744 1.00 15.10 H new ATOM 1733 N PRO A 252 -8.841 7.666 19.278 1.00 15.53 N ATOM 1734 CA PRO A 252 -9.728 8.775 18.945 1.00 16.03 C ATOM 1735 C PRO A 252 -10.977 8.708 19.798 1.00 18.33 C ATOM 1736 O PRO A 252 -11.452 7.672 20.273 1.00 17.77 O ATOM 1737 CB PRO A 252 -10.053 8.513 17.463 1.00 16.02 C ATOM 1738 CG PRO A 252 -9.954 7.015 17.275 1.00 16.58 C ATOM 1739 CD PRO A 252 -8.747 6.658 18.209 1.00 16.30 C ATOM 0 HA PRO A 252 -9.343 9.652 19.099 1.00 16.03 H new ATOM 0 HB2 PRO A 252 -10.941 8.833 17.240 1.00 16.02 H new ATOM 0 HB3 PRO A 252 -9.430 8.978 16.883 1.00 16.02 H new ATOM 0 HG2 PRO A 252 -10.768 6.560 17.541 1.00 16.58 H new ATOM 0 HG3 PRO A 252 -9.784 6.774 16.351 1.00 16.58 H new ATOM 0 HD2 PRO A 252 -8.819 5.756 18.559 1.00 16.30 H new ATOM 0 HD3 PRO A 252 -7.901 6.713 17.738 1.00 16.30 H new ATOM 1740 N ASP A 254 -11.737 9.982 19.894 1.00 21.54 N ATOM 1741 CA ASP A 254 -13.142 9.975 20.320 1.00 23.95 C ATOM 1742 C ASP A 254 -13.249 9.429 21.729 1.00 21.50 C ATOM 1743 O ASP A 254 -14.233 8.803 22.066 1.00 23.27 O ATOM 1744 CB ASP A 254 -14.067 9.141 19.409 1.00 25.43 C ATOM 1745 CG ASP A 254 -14.170 9.680 18.027 1.00 31.77 C ATOM 1746 OD1 ASP A 254 -14.430 10.898 17.896 1.00 38.38 O ATOM 1747 OD2 ASP A 254 -13.962 8.967 17.019 1.00 39.46 O ATOM 0 H ASP A 254 -11.414 10.759 19.715 1.00 21.54 H new ATOM 0 HA ASP A 254 -13.437 10.898 20.269 1.00 23.95 H new ATOM 0 HB2 ASP A 254 -13.737 8.230 19.371 1.00 25.43 H new ATOM 0 HB3 ASP A 254 -14.953 9.106 19.803 1.00 25.43 H new ATOM 1748 N GLY A 255 -12.239 9.654 22.561 1.00 19.65 N ATOM 1749 CA GLY A 255 -12.437 9.487 23.981 1.00 20.64 C ATOM 1750 C GLY A 255 -12.284 8.057 24.418 1.00 21.81 C ATOM 1751 O GLY A 255 -12.600 7.757 25.549 1.00 24.48 O ATOM 0 H GLY A 255 -11.449 9.899 22.324 1.00 19.65 H new ATOM 0 HA2 GLY A 255 -11.800 10.039 24.461 1.00 20.64 H new ATOM 0 HA3 GLY A 255 -13.322 9.803 24.221 1.00 20.64 H new ATOM 1752 N LYS A 256 -11.791 7.210 23.538 1.00 21.78 N ATOM 1753 CA LYS A 256 -11.680 5.792 23.839 1.00 22.63 C ATOM 1754 C LYS A 256 -10.304 5.267 23.414 1.00 20.28 C ATOM 1755 O LYS A 256 -9.897 5.457 22.275 1.00 18.97 O ATOM 1756 CB LYS A 256 -12.781 5.055 23.074 1.00 25.07 C ATOM 1757 CG LYS A 256 -12.899 3.592 23.372 1.00 30.57 C ATOM 1758 CD LYS A 256 -14.235 3.368 24.079 1.00 37.62 C ATOM 1759 CE LYS A 256 -15.410 3.870 23.231 1.00 39.76 C ATOM 1760 NZ LYS A 256 -16.056 5.106 23.797 1.00 42.60 N ATOM 0 H LYS A 256 -11.513 7.433 22.756 1.00 21.78 H new ATOM 0 HA LYS A 256 -11.779 5.646 24.793 1.00 22.63 H new ATOM 0 HB2 LYS A 256 -13.631 5.480 23.271 1.00 25.07 H new ATOM 0 HB3 LYS A 256 -12.623 5.165 22.123 1.00 25.07 H new ATOM 0 HG2 LYS A 256 -12.856 3.073 22.553 1.00 30.57 H new ATOM 0 HG3 LYS A 256 -12.164 3.299 23.933 1.00 30.57 H new ATOM 0 HD2 LYS A 256 -14.349 2.423 24.265 1.00 37.62 H new ATOM 0 HD3 LYS A 256 -14.231 3.827 24.933 1.00 37.62 H new ATOM 0 HE2 LYS A 256 -15.097 4.057 22.332 1.00 39.76 H new ATOM 0 HE3 LYS A 256 -16.075 3.167 23.160 1.00 39.76 H new ATOM 0 HZ1 LYS A 256 -16.833 4.889 24.174 1.00 42.60 H new ATOM 0 HZ2 LYS A 256 -15.520 5.468 24.409 1.00 42.60 H new ATOM 0 HZ3 LYS A 256 -16.198 5.693 23.143 1.00 42.60 H new ATOM 1761 N PRO A 257 -9.604 4.537 24.293 1.00 18.26 N ATOM 1762 CA PRO A 257 -8.320 3.955 23.880 1.00 18.28 C ATOM 1763 C PRO A 257 -8.531 2.771 22.957 1.00 17.80 C ATOM 1764 O PRO A 257 -9.507 1.967 23.175 1.00 18.93 O ATOM 1765 CB PRO A 257 -7.681 3.508 25.207 1.00 17.86 C ATOM 1766 CG PRO A 257 -8.862 3.195 26.065 1.00 18.05 C ATOM 1767 CD PRO A 257 -9.888 4.283 25.719 1.00 17.99 C ATOM 0 HA PRO A 257 -7.767 4.580 23.386 1.00 18.28 H new ATOM 0 HB2 PRO A 257 -7.110 2.733 25.087 1.00 17.86 H new ATOM 0 HB3 PRO A 257 -7.132 4.208 25.594 1.00 17.86 H new ATOM 0 HG2 PRO A 257 -9.210 2.309 25.878 1.00 18.05 H new ATOM 0 HG3 PRO A 257 -8.630 3.215 27.007 1.00 18.05 H new ATOM 0 HD2 PRO A 257 -10.799 3.980 25.859 1.00 17.99 H new ATOM 0 HD3 PRO A 257 -9.768 5.079 26.260 1.00 17.99 H new ATOM 1768 N SER A 258 -7.701 2.660 21.932 1.00 16.38 N ATOM 1769 CA SER A 258 -7.774 1.472 21.072 1.00 15.85 C ATOM 1770 C SER A 258 -6.416 0.866 20.725 1.00 16.38 C ATOM 1771 O SER A 258 -6.330 -0.154 20.027 1.00 17.81 O ATOM 1772 CB SER A 258 -8.545 1.757 19.777 1.00 16.23 C ATOM 1773 OG SER A 258 -7.839 2.722 19.025 1.00 19.36 O ATOM 0 H SER A 258 -7.102 3.238 21.715 1.00 16.38 H new ATOM 0 HA SER A 258 -8.252 0.817 21.604 1.00 15.85 H new ATOM 0 HB2 SER A 258 -8.649 0.941 19.262 1.00 16.23 H new ATOM 0 HB3 SER A 258 -9.437 2.079 19.982 1.00 16.23 H new ATOM 0 HG SER A 258 -7.286 2.337 18.524 1.00 19.36 H new ATOM 1774 N ARG A 259 -5.319 1.487 21.203 1.00 15.95 N ATOM 1775 CA ARG A 259 -3.980 0.986 20.932 1.00 16.55 C ATOM 1776 C ARG A 259 -3.126 1.262 22.144 1.00 14.06 C ATOM 1777 O ARG A 259 -3.362 2.255 22.868 1.00 13.94 O ATOM 1778 CB ARG A 259 -3.422 1.729 19.727 1.00 15.92 C ATOM 1779 CG ARG A 259 -2.248 1.096 19.022 1.00 17.32 C ATOM 1780 CD ARG A 259 -1.848 1.860 17.778 1.00 21.36 C ATOM 1781 NE ARG A 259 -2.991 1.888 16.846 1.00 22.06 N ATOM 1782 CZ ARG A 259 -2.902 2.214 15.540 1.00 23.44 C ATOM 1783 NH1 ARG A 259 -1.753 2.568 14.982 1.00 23.15 N ATOM 1784 NH2 ARG A 259 -4.015 2.219 14.823 1.00 21.13 N ATOM 0 H ARG A 259 -5.342 2.199 21.685 1.00 15.95 H new ATOM 0 HA ARG A 259 -3.992 0.034 20.746 1.00 16.55 H new ATOM 0 HB2 ARG A 259 -4.138 1.840 19.082 1.00 15.92 H new ATOM 0 HB3 ARG A 259 -3.159 2.617 20.015 1.00 15.92 H new ATOM 0 HG2 ARG A 259 -1.493 1.053 19.630 1.00 17.32 H new ATOM 0 HG3 ARG A 259 -2.471 0.183 18.781 1.00 17.32 H new ATOM 0 HD2 ARG A 259 -1.582 2.764 18.010 1.00 21.36 H new ATOM 0 HD3 ARG A 259 -1.082 1.439 17.357 1.00 21.36 H new ATOM 0 HE ARG A 259 -3.766 1.683 17.156 1.00 22.06 H new ATOM 0 HH11 ARG A 259 -1.035 2.595 15.455 1.00 23.15 H new ATOM 0 HH12 ARG A 259 -1.725 2.771 14.147 1.00 23.15 H new ATOM 0 HH21 ARG A 259 -4.765 2.018 15.192 1.00 21.13 H new ATOM 0 HH22 ARG A 259 -3.988 2.423 13.988 1.00 21.13 H new ATOM 1785 N ILE A 260 -2.150 0.360 22.339 1.00 15.00 N ATOM 1786 CA ILE A 260 -1.070 0.601 23.299 1.00 14.73 C ATOM 1787 C ILE A 260 0.168 0.935 22.470 1.00 13.24 C ATOM 1788 O ILE A 260 0.446 0.359 21.432 1.00 14.25 O ATOM 1789 CB ILE A 260 -0.899 -0.584 24.227 1.00 16.89 C ATOM 1790 CG1 ILE A 260 -1.895 -0.410 25.404 1.00 20.51 C ATOM 1791 CG2 ILE A 260 0.568 -0.644 24.759 1.00 16.80 C ATOM 1792 CD1 ILE A 260 -2.083 -1.655 26.201 1.00 25.73 C ATOM 0 H ILE A 260 -2.099 -0.392 21.925 1.00 15.00 H new ATOM 0 HA ILE A 260 -1.260 1.342 23.895 1.00 14.73 H new ATOM 0 HB ILE A 260 -1.078 -1.413 23.756 1.00 16.89 H new ATOM 0 HG12 ILE A 260 -1.577 0.296 25.988 1.00 20.51 H new ATOM 0 HG13 ILE A 260 -2.753 -0.124 25.054 1.00 20.51 H new ATOM 0 HG21 ILE A 260 0.667 -1.406 25.352 1.00 16.80 H new ATOM 0 HG22 ILE A 260 1.180 -0.735 24.012 1.00 16.80 H new ATOM 0 HG23 ILE A 260 0.770 0.171 25.244 1.00 16.80 H new ATOM 0 HD11 ILE A 260 -2.713 -1.488 26.919 1.00 25.73 H new ATOM 0 HD12 ILE A 260 -2.427 -2.358 25.628 1.00 25.73 H new ATOM 0 HD13 ILE A 260 -1.232 -1.931 26.576 1.00 25.73 H new ATOM 1793 N VAL A 261 0.896 1.947 22.948 1.00 12.87 N ATOM 1794 CA VAL A 261 2.150 2.363 22.358 1.00 12.27 C ATOM 1795 C VAL A 261 3.214 2.435 23.462 1.00 13.16 C ATOM 1796 O VAL A 261 2.920 2.933 24.569 1.00 13.12 O ATOM 1797 CB VAL A 261 1.992 3.767 21.715 1.00 12.75 C ATOM 1798 CG1 VAL A 261 3.350 4.298 21.363 1.00 18.58 C ATOM 1799 CG2 VAL A 261 1.187 3.600 20.456 1.00 17.25 C ATOM 0 H VAL A 261 0.665 2.412 23.634 1.00 12.87 H new ATOM 0 HA VAL A 261 2.414 1.727 21.675 1.00 12.27 H new ATOM 0 HB VAL A 261 1.554 4.381 22.325 1.00 12.75 H new ATOM 0 HG11 VAL A 261 3.260 5.176 20.960 1.00 18.58 H new ATOM 0 HG12 VAL A 261 3.890 4.365 22.166 1.00 18.58 H new ATOM 0 HG13 VAL A 261 3.780 3.697 20.735 1.00 18.58 H new ATOM 0 HG21 VAL A 261 1.070 4.463 20.029 1.00 17.25 H new ATOM 0 HG22 VAL A 261 1.652 3.001 19.851 1.00 17.25 H new ATOM 0 HG23 VAL A 261 0.318 3.228 20.674 1.00 17.25 H new ATOM 1800 N VAL A 262 4.334 1.771 23.224 1.00 11.44 N ATOM 1801 CA VAL A 262 5.441 1.755 24.154 1.00 13.43 C ATOM 1802 C VAL A 262 6.676 2.229 23.431 1.00 12.79 C ATOM 1803 O VAL A 262 6.951 1.774 22.327 1.00 12.76 O ATOM 1804 CB VAL A 262 5.659 0.297 24.694 1.00 13.14 C ATOM 1805 CG1 VAL A 262 7.000 0.215 25.502 1.00 15.65 C ATOM 1806 CG2 VAL A 262 4.481 -0.065 25.504 1.00 13.79 C ATOM 0 H VAL A 262 4.471 1.313 22.509 1.00 11.44 H new ATOM 0 HA VAL A 262 5.255 2.338 24.907 1.00 13.43 H new ATOM 0 HB VAL A 262 5.742 -0.340 23.967 1.00 13.14 H new ATOM 0 HG11 VAL A 262 7.125 -0.689 25.831 1.00 15.65 H new ATOM 0 HG12 VAL A 262 7.741 0.454 24.924 1.00 15.65 H new ATOM 0 HG13 VAL A 262 6.964 0.829 26.252 1.00 15.65 H new ATOM 0 HG21 VAL A 262 4.590 -0.964 25.851 1.00 13.79 H new ATOM 0 HG22 VAL A 262 4.392 0.557 26.243 1.00 13.79 H new ATOM 0 HG23 VAL A 262 3.684 -0.027 24.952 1.00 13.79 H new ATOM 1807 N ILE A 263 7.389 3.205 24.012 1.00 11.88 N ATOM 1808 CA ILE A 263 8.644 3.682 23.442 1.00 13.86 C ATOM 1809 C ILE A 263 9.663 3.750 24.586 1.00 12.97 C ATOM 1810 O ILE A 263 9.383 4.374 25.599 1.00 14.41 O ATOM 1811 CB ILE A 263 8.516 5.054 22.779 1.00 14.52 C ATOM 1812 CG1 ILE A 263 7.251 5.103 21.930 1.00 18.41 C ATOM 1813 CG2 ILE A 263 9.786 5.325 21.974 1.00 17.74 C ATOM 1814 CD1 ILE A 263 6.926 6.533 21.421 1.00 21.06 C ATOM 0 H ILE A 263 7.157 3.601 24.739 1.00 11.88 H new ATOM 0 HA ILE A 263 8.922 3.071 22.742 1.00 13.86 H new ATOM 0 HB ILE A 263 8.429 5.756 23.443 1.00 14.52 H new ATOM 0 HG12 ILE A 263 7.353 4.509 21.170 1.00 18.41 H new ATOM 0 HG13 ILE A 263 6.503 4.772 22.451 1.00 18.41 H new ATOM 0 HG21 ILE A 263 9.719 6.193 21.547 1.00 17.74 H new ATOM 0 HG22 ILE A 263 10.554 5.315 22.567 1.00 17.74 H new ATOM 0 HG23 ILE A 263 9.892 4.639 21.296 1.00 17.74 H new ATOM 0 HD11 ILE A 263 6.116 6.511 20.888 1.00 21.06 H new ATOM 0 HD12 ILE A 263 6.798 7.125 22.179 1.00 21.06 H new ATOM 0 HD13 ILE A 263 7.661 6.858 20.878 1.00 21.06 H new ATOM 1815 N TYR A 264 10.875 3.232 24.363 1.00 12.46 N ATOM 1816 CA TYR A 264 12.008 3.431 25.284 1.00 12.33 C ATOM 1817 C TYR A 264 13.223 3.852 24.515 1.00 13.13 C ATOM 1818 O TYR A 264 13.422 3.473 23.335 1.00 12.66 O ATOM 1819 CB TYR A 264 12.376 2.135 26.019 1.00 12.31 C ATOM 1820 CG TYR A 264 11.330 1.710 27.042 1.00 12.41 C ATOM 1821 CD1 TYR A 264 11.228 2.371 28.286 1.00 13.18 C ATOM 1822 CD2 TYR A 264 10.438 0.659 26.795 1.00 13.00 C ATOM 1823 CE1 TYR A 264 10.281 2.004 29.266 1.00 11.35 C ATOM 1824 CE2 TYR A 264 9.497 0.302 27.770 1.00 12.61 C ATOM 1825 CZ TYR A 264 9.413 1.000 29.000 1.00 11.69 C ATOM 1826 OH TYR A 264 8.474 0.630 29.949 1.00 11.32 O ATOM 0 H TYR A 264 11.066 2.755 23.674 1.00 12.46 H new ATOM 0 HA TYR A 264 11.735 4.108 25.923 1.00 12.33 H new ATOM 0 HB2 TYR A 264 12.493 1.424 25.370 1.00 12.31 H new ATOM 0 HB3 TYR A 264 13.228 2.254 26.466 1.00 12.31 H new ATOM 0 HD1 TYR A 264 11.808 3.076 28.466 1.00 13.18 H new ATOM 0 HD2 TYR A 264 10.470 0.200 25.987 1.00 13.00 H new ATOM 0 HE1 TYR A 264 10.254 2.446 30.084 1.00 11.35 H new ATOM 0 HE2 TYR A 264 8.917 -0.406 27.607 1.00 12.61 H new ATOM 0 HH TYR A 264 8.535 1.137 30.616 1.00 11.32 H new ATOM 1827 N THR A 265 14.108 4.579 25.180 1.00 13.94 N ATOM 1828 CA THR A 265 15.409 4.835 24.591 1.00 14.75 C ATOM 1829 C THR A 265 16.440 4.862 25.708 1.00 15.42 C ATOM 1830 O THR A 265 16.145 5.253 26.838 1.00 14.76 O ATOM 1831 CB THR A 265 15.370 6.151 23.794 1.00 15.41 C ATOM 1832 OG1 THR A 265 16.676 6.401 23.196 1.00 15.88 O ATOM 1833 CG2 THR A 265 15.124 7.334 24.689 1.00 17.17 C ATOM 0 H THR A 265 13.979 4.926 25.956 1.00 13.94 H new ATOM 0 HA THR A 265 15.654 4.135 23.965 1.00 14.75 H new ATOM 0 HB THR A 265 14.662 6.055 23.137 1.00 15.41 H new ATOM 0 HG1 THR A 265 16.975 5.688 22.867 1.00 15.88 H new ATOM 0 HG21 THR A 265 15.105 8.145 24.157 1.00 17.17 H new ATOM 0 HG22 THR A 265 14.273 7.226 25.142 1.00 17.17 H new ATOM 0 HG23 THR A 265 15.834 7.396 25.347 1.00 17.17 H new ATOM 1834 N THR A 266 17.657 4.466 25.385 1.00 17.50 N ATOM 1835 CA THR A 266 18.733 4.662 26.309 1.00 20.14 C ATOM 1836 C THR A 266 19.996 4.969 25.494 1.00 21.05 C ATOM 1837 O THR A 266 20.062 4.707 24.282 1.00 23.34 O ATOM 1838 CB THR A 266 18.791 3.440 27.308 1.00 21.69 C ATOM 1839 OG1 THR A 266 19.590 3.786 28.484 1.00 24.57 O ATOM 1840 CG2 THR A 266 19.447 2.297 26.603 1.00 23.37 C ATOM 0 H THR A 266 17.872 4.087 24.644 1.00 17.50 H new ATOM 0 HA THR A 266 18.616 5.427 26.894 1.00 20.14 H new ATOM 0 HB THR A 266 17.893 3.208 27.593 1.00 21.69 H new ATOM 0 HG1 THR A 266 19.145 4.290 28.987 1.00 24.57 H new ATOM 0 HG21 THR A 266 19.494 1.533 27.199 1.00 23.37 H new ATOM 0 HG22 THR A 266 18.930 2.062 25.817 1.00 23.37 H new ATOM 0 HG23 THR A 266 20.343 2.553 26.335 1.00 23.37 H new ATOM 1841 N GLY A 267 20.943 5.644 26.166 1.00 22.30 N ATOM 1842 CA GLY A 267 22.243 5.994 25.579 1.00 24.15 C ATOM 1843 C GLY A 267 22.405 7.334 24.899 1.00 25.06 C ATOM 1844 O GLY A 267 23.508 7.680 24.406 1.00 26.56 O ATOM 0 H GLY A 267 20.846 5.911 26.978 1.00 22.30 H new ATOM 0 HA2 GLY A 267 22.906 5.942 26.285 1.00 24.15 H new ATOM 0 HA3 GLY A 267 22.465 5.308 24.930 1.00 24.15 H new ATOM 1845 N SER A 268 21.355 8.130 24.828 1.00 24.23 N ATOM 1846 CA SER A 268 21.486 9.391 24.104 1.00 23.34 C ATOM 1847 C SER A 268 22.134 10.458 24.979 1.00 23.96 C ATOM 1848 O SER A 268 21.902 10.523 26.183 1.00 23.25 O ATOM 1849 CB SER A 268 20.142 9.895 23.602 1.00 24.43 C ATOM 1850 OG SER A 268 20.315 11.152 22.926 1.00 23.84 O ATOM 0 H SER A 268 20.584 7.974 25.175 1.00 24.23 H new ATOM 0 HA SER A 268 22.054 9.217 23.337 1.00 23.34 H new ATOM 0 HB2 SER A 268 19.748 9.245 22.999 1.00 24.43 H new ATOM 0 HB3 SER A 268 19.528 10.000 24.346 1.00 24.43 H new ATOM 0 HG SER A 268 20.699 11.024 22.190 1.00 23.84 H new ATOM 1851 N GLN A 269 22.970 11.287 24.346 1.00 25.83 N ATOM 1852 CA GLN A 269 23.451 12.515 24.976 1.00 28.92 C ATOM 1853 C GLN A 269 22.731 13.773 24.458 1.00 29.91 C ATOM 1854 O GLN A 269 23.142 14.898 24.750 1.00 30.96 O ATOM 1855 CB GLN A 269 24.965 12.650 24.765 1.00 30.76 C ATOM 1856 CG GLN A 269 25.789 11.623 25.497 1.00 34.22 C ATOM 1857 CD GLN A 269 27.197 12.121 25.799 1.00 42.00 C ATOM 1858 OE1 GLN A 269 27.808 12.808 24.973 1.00 44.61 O ATOM 1859 NE2 GLN A 269 27.708 11.792 26.994 1.00 45.85 N ATOM 0 H GLN A 269 23.269 11.154 23.551 1.00 25.83 H new ATOM 0 HA GLN A 269 23.252 12.447 25.923 1.00 28.92 H new ATOM 0 HB2 GLN A 269 25.155 12.585 23.816 1.00 30.76 H new ATOM 0 HB3 GLN A 269 25.243 13.535 25.050 1.00 30.76 H new ATOM 0 HG2 GLN A 269 25.346 11.388 26.327 1.00 34.22 H new ATOM 0 HG3 GLN A 269 25.841 10.814 24.965 1.00 34.22 H new ATOM 0 HE21 GLN A 269 27.249 11.312 27.540 1.00 45.85 H new ATOM 0 HE22 GLN A 269 28.494 12.061 27.214 1.00 45.85 H new ATOM 1860 N ALA A 270 21.673 13.589 23.679 1.00 30.60 N ATOM 1861 CA ALA A 270 20.858 14.711 23.219 1.00 32.65 C ATOM 1862 C ALA A 270 20.162 15.402 24.389 1.00 34.29 C ATOM 1863 O ALA A 270 19.921 14.803 25.443 1.00 34.39 O ATOM 1864 CB ALA A 270 19.829 14.237 22.188 1.00 32.05 C ATOM 0 H ALA A 270 21.407 12.819 23.403 1.00 30.60 H new ATOM 0 HA ALA A 270 21.447 15.356 22.797 1.00 32.65 H new ATOM 0 HB1 ALA A 270 19.296 14.991 21.892 1.00 32.05 H new ATOM 0 HB2 ALA A 270 20.288 13.848 21.427 1.00 32.05 H new ATOM 0 HB3 ALA A 270 19.250 13.571 22.591 1.00 32.05 H new ATOM 1865 N THR A 271 19.824 16.681 24.207 1.00 37.44 N ATOM 1866 CA THR A 271 19.126 17.427 25.262 1.00 39.97 C ATOM 1867 C THR A 271 17.640 17.060 25.284 1.00 41.54 C ATOM 1868 O THR A 271 17.254 15.888 25.161 1.00 41.33 O ATOM 1869 CB THR A 271 19.293 18.942 25.031 1.00 40.33 C ATOM 1870 OG1 THR A 271 20.445 19.160 24.217 1.00 41.79 O ATOM 1871 CG2 THR A 271 19.650 19.666 26.328 1.00 40.38 C ATOM 0 H THR A 271 19.986 17.131 23.492 1.00 37.44 H new ATOM 0 HA THR A 271 19.515 17.191 26.119 1.00 39.97 H new ATOM 0 HB THR A 271 18.460 19.260 24.648 1.00 40.33 H new ATOM 0 HG1 THR A 271 20.224 19.139 23.407 1.00 41.79 H new ATOM 0 HG21 THR A 271 19.749 20.615 26.153 1.00 40.38 H new ATOM 0 HG22 THR A 271 18.945 19.530 26.980 1.00 40.38 H new ATOM 0 HG23 THR A 271 20.484 19.314 26.676 1.00 40.38 H new ATOM 1872 N MET A 272 16.783 18.059 25.413 1.00 42.92 N ATOM 1873 CA MET A 272 15.368 17.776 25.291 1.00 44.17 C ATOM 1874 C MET A 272 14.824 18.280 23.959 1.00 44.24 C ATOM 1875 O MET A 272 13.894 17.700 23.422 1.00 44.73 O ATOM 1876 CB MET A 272 14.569 18.299 26.484 1.00 44.37 C ATOM 1877 CG MET A 272 14.846 17.552 27.786 1.00 48.24 C ATOM 1878 SD MET A 272 14.977 15.731 27.642 1.00 57.44 S ATOM 1879 CE MET A 272 14.113 15.158 29.201 1.00 53.93 C ATOM 0 H MET A 272 16.990 18.880 25.566 1.00 42.92 H new ATOM 0 HA MET A 272 15.260 16.812 25.301 1.00 44.17 H new ATOM 0 HB2 MET A 272 14.771 19.239 26.611 1.00 44.37 H new ATOM 0 HB3 MET A 272 13.623 18.237 26.281 1.00 44.37 H new ATOM 0 HG2 MET A 272 15.672 17.891 28.165 1.00 48.24 H new ATOM 0 HG3 MET A 272 14.139 17.760 28.416 1.00 48.24 H new ATOM 0 HE1 MET A 272 13.687 14.302 29.039 1.00 53.93 H new ATOM 0 HE2 MET A 272 14.762 15.066 29.916 1.00 53.93 H new ATOM 0 HE3 MET A 272 13.442 15.809 29.457 1.00 53.93 H new ATOM 1880 N ASP A 273 15.415 19.350 23.432 1.00 44.21 N ATOM 1881 CA ASP A 273 14.999 19.923 22.152 1.00 43.65 C ATOM 1882 C ASP A 273 15.003 18.846 21.090 1.00 42.72 C ATOM 1883 O ASP A 273 14.001 18.604 20.415 1.00 42.36 O ATOM 1884 CB ASP A 273 15.997 20.993 21.714 1.00 44.34 C ATOM 1885 CG ASP A 273 15.475 22.385 21.897 1.00 45.97 C ATOM 1886 OD1 ASP A 273 14.452 22.549 22.606 1.00 47.30 O ATOM 1887 OD2 ASP A 273 16.034 23.383 21.379 1.00 48.95 O ATOM 0 H ASP A 273 16.069 19.765 23.806 1.00 44.21 H new ATOM 0 HA ASP A 273 14.113 20.303 22.259 1.00 43.65 H new ATOM 0 HB2 ASP A 273 16.818 20.891 22.221 1.00 44.34 H new ATOM 0 HB3 ASP A 273 16.222 20.857 20.780 1.00 44.34 H new ATOM 1888 N GLU A 274 16.166 18.222 20.930 1.00 41.36 N ATOM 1889 CA GLU A 274 16.359 17.198 19.915 1.00 40.34 C ATOM 1890 C GLU A 274 15.494 15.966 20.226 1.00 39.20 C ATOM 1891 O GLU A 274 14.883 15.385 19.324 1.00 37.66 O ATOM 1892 CB GLU A 274 17.850 16.873 19.806 1.00 40.47 C ATOM 1893 CG GLU A 274 18.693 18.067 19.302 1.00 42.16 C ATOM 1894 CD GLU A 274 19.102 19.096 20.382 1.00 45.47 C ATOM 1895 OE1 GLU A 274 19.171 18.744 21.596 1.00 46.00 O ATOM 1896 OE2 GLU A 274 19.374 20.279 20.006 1.00 46.61 O ATOM 0 H GLU A 274 16.863 18.382 21.407 1.00 41.36 H new ATOM 0 HA GLU A 274 16.067 17.522 19.049 1.00 40.34 H new ATOM 0 HB2 GLU A 274 18.180 16.595 20.675 1.00 40.47 H new ATOM 0 HB3 GLU A 274 17.969 16.122 19.204 1.00 40.47 H new ATOM 0 HG2 GLU A 274 19.498 17.722 18.885 1.00 42.16 H new ATOM 0 HG3 GLU A 274 18.192 18.528 18.611 1.00 42.16 H new ATOM 1897 N ARG A 275 15.421 15.594 21.503 1.00 38.05 N ATOM 1898 CA ARG A 275 14.624 14.446 21.920 1.00 38.22 C ATOM 1899 C ARG A 275 13.169 14.679 21.618 1.00 37.29 C ATOM 1900 O ARG A 275 12.478 13.814 21.062 1.00 36.66 O ATOM 1901 CB ARG A 275 14.753 14.257 23.422 1.00 38.36 C ATOM 1902 CG ARG A 275 15.879 13.408 23.808 1.00 40.81 C ATOM 1903 CD ARG A 275 15.567 12.538 24.979 1.00 45.07 C ATOM 1904 NE ARG A 275 16.740 11.752 25.319 1.00 48.15 N ATOM 1905 CZ ARG A 275 17.668 12.142 26.171 1.00 49.13 C ATOM 1906 NH1 ARG A 275 17.556 13.301 26.797 1.00 50.23 N ATOM 1907 NH2 ARG A 275 18.716 11.371 26.397 1.00 51.68 N ATOM 0 H ARG A 275 15.828 15.996 22.145 1.00 38.05 H new ATOM 0 HA ARG A 275 14.945 13.666 21.441 1.00 38.22 H new ATOM 0 HB2 ARG A 275 14.853 15.125 23.843 1.00 38.36 H new ATOM 0 HB3 ARG A 275 13.932 13.869 23.764 1.00 38.36 H new ATOM 0 HG2 ARG A 275 16.133 12.852 23.055 1.00 40.81 H new ATOM 0 HG3 ARG A 275 16.643 13.967 24.019 1.00 40.81 H new ATOM 0 HD2 ARG A 275 15.298 13.081 25.736 1.00 45.07 H new ATOM 0 HD3 ARG A 275 14.822 11.953 24.771 1.00 45.07 H new ATOM 0 HE ARG A 275 16.835 10.985 24.942 1.00 48.15 H new ATOM 0 HH11 ARG A 275 16.875 13.805 26.650 1.00 50.23 H new ATOM 0 HH12 ARG A 275 18.164 13.551 27.352 1.00 50.23 H new ATOM 0 HH21 ARG A 275 18.792 10.618 25.989 1.00 51.68 H new ATOM 0 HH22 ARG A 275 19.323 11.622 26.952 1.00 51.68 H new ATOM 1908 N ASN A 276 12.686 15.851 22.007 1.00 36.47 N ATOM 1909 CA ASN A 276 11.276 16.152 21.844 1.00 35.14 C ATOM 1910 C ASN A 276 10.891 16.312 20.367 1.00 33.16 C ATOM 1911 O ASN A 276 9.824 15.879 19.945 1.00 32.24 O ATOM 1912 CB ASN A 276 10.895 17.347 22.720 1.00 37.06 C ATOM 1913 CG ASN A 276 11.057 17.050 24.229 1.00 38.70 C ATOM 1914 OD1 ASN A 276 11.607 18.023 24.960 1.00 41.04 O flip ATOM 1915 ND2 ASN A 276 10.700 15.964 24.730 1.00 41.57 N flip ATOM 0 H ASN A 276 13.154 16.478 22.364 1.00 36.47 H new ATOM 0 HA ASN A 276 10.751 15.397 22.153 1.00 35.14 H new ATOM 0 HB2 ASN A 276 11.447 18.108 22.482 1.00 37.06 H new ATOM 0 HB3 ASN A 276 9.975 17.597 22.539 1.00 37.06 H new ATOM 0 HD21 ASN A 276 10.349 15.356 24.233 1.00 41.57 H new ATOM 0 HD22 ASN A 276 10.805 15.824 25.572 1.00 41.57 H new ATOM 1916 N ARG A 277 11.772 16.872 19.563 1.00 30.29 N ATOM 1917 CA ARG A 277 11.565 16.860 18.112 1.00 30.78 C ATOM 1918 C ARG A 277 11.410 15.417 17.561 1.00 28.92 C ATOM 1919 O ARG A 277 10.558 15.149 16.686 1.00 27.16 O ATOM 1920 CB ARG A 277 12.697 17.624 17.399 1.00 31.31 C ATOM 1921 CG ARG A 277 12.760 17.361 15.872 1.00 35.42 C ATOM 1922 CD ARG A 277 13.630 18.341 15.069 1.00 41.47 C ATOM 1923 NE ARG A 277 15.042 17.992 15.207 1.00 47.33 N ATOM 1924 CZ ARG A 277 15.917 18.672 15.943 1.00 49.99 C ATOM 1925 NH1 ARG A 277 15.538 19.758 16.612 1.00 51.53 N ATOM 1926 NH2 ARG A 277 17.178 18.264 16.009 1.00 51.92 N ATOM 0 H ARG A 277 12.492 17.263 19.824 1.00 30.29 H new ATOM 0 HA ARG A 277 10.730 17.318 17.927 1.00 30.78 H new ATOM 0 HB2 ARG A 277 12.580 18.575 17.551 1.00 31.31 H new ATOM 0 HB3 ARG A 277 13.546 17.375 17.797 1.00 31.31 H new ATOM 0 HG2 ARG A 277 13.095 16.462 15.728 1.00 35.42 H new ATOM 0 HG3 ARG A 277 11.858 17.388 15.517 1.00 35.42 H new ATOM 0 HD2 ARG A 277 13.374 18.319 14.134 1.00 41.47 H new ATOM 0 HD3 ARG A 277 13.482 19.247 15.382 1.00 41.47 H new ATOM 0 HE ARG A 277 15.327 17.300 14.784 1.00 47.33 H new ATOM 0 HH11 ARG A 277 14.722 20.025 16.571 1.00 51.53 H new ATOM 0 HH12 ARG A 277 16.109 20.192 17.086 1.00 51.53 H new ATOM 0 HH21 ARG A 277 17.426 17.563 15.577 1.00 51.92 H new ATOM 0 HH22 ARG A 277 17.747 18.701 16.484 1.00 51.92 H new ATOM 1927 N GLN A 278 12.208 14.489 18.097 1.00 28.28 N ATOM 1928 CA GLN A 278 12.125 13.071 17.704 1.00 27.98 C ATOM 1929 C GLN A 278 10.807 12.375 18.057 1.00 27.20 C ATOM 1930 O GLN A 278 10.207 11.749 17.202 1.00 25.59 O ATOM 1931 CB GLN A 278 13.340 12.271 18.242 1.00 27.80 C ATOM 1932 CG GLN A 278 14.591 12.742 17.622 1.00 31.38 C ATOM 1933 CD GLN A 278 14.465 12.834 16.112 1.00 36.90 C ATOM 1934 OE1 GLN A 278 13.944 11.915 15.473 1.00 39.22 O ATOM 1935 NE2 GLN A 278 14.944 13.945 15.527 1.00 38.01 N ATOM 0 H GLN A 278 12.806 14.657 18.691 1.00 28.28 H new ATOM 0 HA GLN A 278 12.149 13.080 16.734 1.00 27.98 H new ATOM 0 HB2 GLN A 278 13.395 12.367 19.206 1.00 27.80 H new ATOM 0 HB3 GLN A 278 13.218 11.326 18.058 1.00 27.80 H new ATOM 0 HG2 GLN A 278 14.824 13.612 17.982 1.00 31.38 H new ATOM 0 HG3 GLN A 278 15.314 12.138 17.851 1.00 31.38 H new ATOM 0 HE21 GLN A 278 15.300 14.564 16.006 1.00 38.01 H new ATOM 0 HE22 GLN A 278 14.894 14.037 14.673 1.00 38.01 H new ATOM 1936 N ILE A 279 10.350 12.472 19.300 1.00 26.66 N ATOM 1937 CA ILE A 279 9.007 11.986 19.625 1.00 27.54 C ATOM 1938 C ILE A 279 7.861 12.646 18.853 1.00 25.74 C ATOM 1939 O ILE A 279 6.845 12.016 18.564 1.00 23.21 O ATOM 1940 CB ILE A 279 8.716 12.134 21.091 1.00 29.64 C ATOM 1941 CG1 ILE A 279 8.331 10.773 21.660 1.00 33.67 C ATOM 1942 CG2 ILE A 279 7.616 13.190 21.258 1.00 31.98 C ATOM 1943 CD1 ILE A 279 9.441 10.192 22.487 1.00 36.64 C ATOM 0 H ILE A 279 10.788 12.808 19.960 1.00 26.66 H new ATOM 0 HA ILE A 279 9.034 11.055 19.355 1.00 27.54 H new ATOM 0 HB ILE A 279 9.493 12.437 21.586 1.00 29.64 H new ATOM 0 HG12 ILE A 279 7.533 10.862 22.204 1.00 33.67 H new ATOM 0 HG13 ILE A 279 8.114 10.167 20.935 1.00 33.67 H new ATOM 0 HG21 ILE A 279 7.413 13.300 22.200 1.00 31.98 H new ATOM 0 HG22 ILE A 279 7.920 14.035 20.892 1.00 31.98 H new ATOM 0 HG23 ILE A 279 6.818 12.903 20.788 1.00 31.98 H new ATOM 0 HD11 ILE A 279 9.168 9.329 22.835 1.00 36.64 H new ATOM 0 HD12 ILE A 279 10.232 10.083 21.936 1.00 36.64 H new ATOM 0 HD13 ILE A 279 9.641 10.789 23.225 1.00 36.64 H new ATOM 1944 N ALA A 280 8.003 13.925 18.563 1.00 24.01 N ATOM 1945 CA ALA A 280 7.045 14.687 17.769 1.00 23.24 C ATOM 1946 C ALA A 280 6.893 13.977 16.432 1.00 21.49 C ATOM 1947 O ALA A 280 5.767 13.730 16.004 1.00 21.98 O ATOM 1948 CB ALA A 280 7.581 16.102 17.553 1.00 24.20 C ATOM 0 H ALA A 280 8.675 14.391 18.827 1.00 24.01 H new ATOM 0 HA ALA A 280 6.188 14.747 18.219 1.00 23.24 H new ATOM 0 HB1 ALA A 280 6.946 16.612 17.025 1.00 24.20 H new ATOM 0 HB2 ALA A 280 7.708 16.535 18.412 1.00 24.20 H new ATOM 0 HB3 ALA A 280 8.429 16.059 17.085 1.00 24.20 H new ATOM 1949 N GLU A 281 8.023 13.599 15.842 1.00 20.65 N ATOM 1950 CA GLU A 281 8.046 13.032 14.536 1.00 20.81 C ATOM 1951 C GLU A 281 7.413 11.623 14.542 1.00 20.35 C ATOM 1952 O GLU A 281 6.642 11.266 13.631 1.00 19.53 O ATOM 1953 CB GLU A 281 9.493 13.026 14.047 1.00 22.04 C ATOM 1954 CG GLU A 281 9.960 14.417 13.639 1.00 25.00 C ATOM 1955 CD GLU A 281 8.898 15.139 12.798 1.00 31.82 C ATOM 1956 OE1 GLU A 281 8.741 14.775 11.602 1.00 36.26 O ATOM 1957 OE2 GLU A 281 8.199 16.040 13.325 1.00 36.83 O ATOM 0 H GLU A 281 8.798 13.672 16.207 1.00 20.65 H new ATOM 0 HA GLU A 281 7.513 13.561 13.922 1.00 20.81 H new ATOM 0 HB2 GLU A 281 10.070 12.684 14.748 1.00 22.04 H new ATOM 0 HB3 GLU A 281 9.576 12.423 13.292 1.00 22.04 H new ATOM 0 HG2 GLU A 281 10.157 14.939 14.432 1.00 25.00 H new ATOM 0 HG3 GLU A 281 10.784 14.348 13.132 1.00 25.00 H new ATOM 1958 N ILE A 282 7.799 10.821 15.552 1.00 19.02 N ATOM 1959 CA ILE A 282 7.212 9.464 15.726 1.00 18.30 C ATOM 1960 C ILE A 282 5.697 9.565 15.963 1.00 17.92 C ATOM 1961 O ILE A 282 4.902 8.874 15.311 1.00 16.45 O ATOM 1962 CB ILE A 282 7.947 8.682 16.883 1.00 17.35 C ATOM 1963 CG1 ILE A 282 9.433 8.489 16.542 1.00 16.81 C ATOM 1964 CG2 ILE A 282 7.216 7.330 17.169 1.00 16.25 C ATOM 1965 CD1 ILE A 282 10.186 7.961 17.771 1.00 17.12 C ATOM 0 H ILE A 282 8.389 11.035 16.140 1.00 19.02 H new ATOM 0 HA ILE A 282 7.345 8.955 14.911 1.00 18.30 H new ATOM 0 HB ILE A 282 7.911 9.205 17.699 1.00 17.35 H new ATOM 0 HG12 ILE A 282 9.526 7.866 15.804 1.00 16.81 H new ATOM 0 HG13 ILE A 282 9.819 9.331 16.253 1.00 16.81 H new ATOM 0 HG21 ILE A 282 7.675 6.858 17.881 1.00 16.25 H new ATOM 0 HG22 ILE A 282 6.301 7.507 17.437 1.00 16.25 H new ATOM 0 HG23 ILE A 282 7.218 6.785 16.367 1.00 16.25 H new ATOM 0 HD11 ILE A 282 11.123 7.841 17.550 1.00 17.12 H new ATOM 0 HD12 ILE A 282 10.105 8.597 18.499 1.00 17.12 H new ATOM 0 HD13 ILE A 282 9.807 7.110 18.042 1.00 17.12 H new ATOM 1966 N GLY A 283 5.284 10.472 16.863 1.00 18.04 N ATOM 1967 CA GLY A 283 3.870 10.617 17.186 1.00 18.12 C ATOM 1968 C GLY A 283 3.060 11.141 16.025 1.00 18.37 C ATOM 1969 O GLY A 283 1.979 10.624 15.725 1.00 18.21 O ATOM 0 H GLY A 283 5.807 11.005 17.290 1.00 18.04 H new ATOM 0 HA2 GLY A 283 3.515 9.757 17.462 1.00 18.12 H new ATOM 0 HA3 GLY A 283 3.774 11.219 17.941 1.00 18.12 H new ATOM 1970 N ALA A 284 3.612 12.106 15.305 1.00 19.99 N ATOM 1971 CA ALA A 284 2.943 12.590 14.128 1.00 20.90 C ATOM 1972 C ALA A 284 2.697 11.463 13.148 1.00 19.71 C ATOM 1973 O ALA A 284 1.641 11.384 12.544 1.00 19.01 O ATOM 1974 CB ALA A 284 3.706 13.709 13.474 1.00 20.61 C ATOM 0 H ALA A 284 4.363 12.485 15.483 1.00 19.99 H new ATOM 0 HA ALA A 284 2.085 12.947 14.407 1.00 20.90 H new ATOM 0 HB1 ALA A 284 3.227 14.010 12.686 1.00 20.61 H new ATOM 0 HB2 ALA A 284 3.797 14.446 14.098 1.00 20.61 H new ATOM 0 HB3 ALA A 284 4.586 13.393 13.216 1.00 20.61 H new ATOM 1975 N SER A 285 3.661 10.556 13.007 1.00 18.29 N ATOM 1976 CA SER A 285 3.493 9.456 12.047 1.00 17.81 C ATOM 1977 C SER A 285 2.497 8.430 12.527 1.00 16.34 C ATOM 1978 O SER A 285 1.693 7.933 11.754 1.00 15.17 O ATOM 1979 CB SER A 285 4.838 8.784 11.787 1.00 17.18 C ATOM 1980 OG SER A 285 4.737 7.879 10.740 1.00 17.89 O ATOM 0 H SER A 285 4.402 10.554 13.443 1.00 18.29 H new ATOM 0 HA SER A 285 3.149 9.838 11.225 1.00 17.81 H new ATOM 0 HB2 SER A 285 5.506 9.456 11.577 1.00 17.18 H new ATOM 0 HB3 SER A 285 5.137 8.327 12.589 1.00 17.18 H new ATOM 0 HG SER A 285 4.537 7.121 11.043 1.00 17.89 H new ATOM 1981 N LEU A 286 2.558 8.100 13.811 1.00 15.51 N ATOM 1982 CA LEU A 286 1.600 7.204 14.425 1.00 15.45 C ATOM 1983 C LEU A 286 0.161 7.698 14.152 1.00 14.82 C ATOM 1984 O LEU A 286 -0.726 6.930 13.775 1.00 15.89 O ATOM 1985 CB LEU A 286 1.906 7.159 15.932 1.00 16.76 C ATOM 1986 CG LEU A 286 0.818 6.571 16.796 1.00 20.07 C ATOM 1987 CD1 LEU A 286 0.738 5.067 16.558 1.00 21.71 C ATOM 1988 CD2 LEU A 286 1.042 6.949 18.244 1.00 20.98 C ATOM 0 H LEU A 286 3.161 8.393 14.350 1.00 15.51 H new ATOM 0 HA LEU A 286 1.669 6.311 14.053 1.00 15.45 H new ATOM 0 HB2 LEU A 286 2.718 6.645 16.067 1.00 16.76 H new ATOM 0 HB3 LEU A 286 2.088 8.062 16.237 1.00 16.76 H new ATOM 0 HG LEU A 286 -0.047 6.938 16.554 1.00 20.07 H new ATOM 0 HD11 LEU A 286 0.039 4.688 17.113 1.00 21.71 H new ATOM 0 HD12 LEU A 286 0.537 4.897 15.624 1.00 21.71 H new ATOM 0 HD13 LEU A 286 1.588 4.658 16.785 1.00 21.71 H new ATOM 0 HD21 LEU A 286 0.338 6.567 18.791 1.00 20.98 H new ATOM 0 HD22 LEU A 286 1.901 6.608 18.538 1.00 20.98 H new ATOM 0 HD23 LEU A 286 1.031 7.915 18.332 1.00 20.98 H new ATOM 1989 N ILE A 287 -0.063 8.999 14.327 1.00 16.61 N ATOM 1990 CA ILE A 287 -1.414 9.507 14.118 1.00 17.22 C ATOM 1991 C ILE A 287 -1.748 9.575 12.621 1.00 17.73 C ATOM 1992 O ILE A 287 -2.868 9.186 12.241 1.00 18.48 O ATOM 1993 CB ILE A 287 -1.481 10.945 14.749 1.00 16.64 C ATOM 1994 CG1 ILE A 287 -1.386 10.924 16.262 1.00 17.47 C ATOM 1995 CG2 ILE A 287 -2.778 11.657 14.387 1.00 18.80 C ATOM 1996 CD1 ILE A 287 -2.040 9.797 16.913 1.00 19.73 C ATOM 0 H ILE A 287 0.526 9.582 14.557 1.00 16.61 H new ATOM 0 HA ILE A 287 -2.060 8.915 14.535 1.00 17.22 H new ATOM 0 HB ILE A 287 -0.717 11.417 14.382 1.00 16.64 H new ATOM 0 HG12 ILE A 287 -0.449 10.923 16.512 1.00 17.47 H new ATOM 0 HG13 ILE A 287 -1.771 11.745 16.607 1.00 17.47 H new ATOM 0 HG21 ILE A 287 -2.787 12.539 14.791 1.00 18.80 H new ATOM 0 HG22 ILE A 287 -2.842 11.743 13.423 1.00 18.80 H new ATOM 0 HG23 ILE A 287 -3.532 11.143 14.716 1.00 18.80 H new ATOM 0 HD11 ILE A 287 -1.927 9.868 17.874 1.00 19.73 H new ATOM 0 HD12 ILE A 287 -2.986 9.803 16.698 1.00 19.73 H new ATOM 0 HD13 ILE A 287 -1.643 8.968 16.602 1.00 19.73 H new ATOM 1997 N LYS A 288 -0.817 10.071 11.799 1.00 18.02 N ATOM 1998 CA LYS A 288 -1.061 10.201 10.339 1.00 20.03 C ATOM 1999 C LYS A 288 -1.488 8.863 9.732 1.00 20.54 C ATOM 2000 O LYS A 288 -2.408 8.792 8.909 1.00 22.12 O ATOM 2001 CB LYS A 288 0.176 10.804 9.631 1.00 22.08 C ATOM 2002 CG LYS A 288 0.140 10.892 8.077 1.00 23.27 C ATOM 2003 CD LYS A 288 1.306 11.803 7.604 1.00 28.66 C ATOM 2004 CE LYS A 288 1.561 11.806 6.088 1.00 34.62 C ATOM 2005 NZ LYS A 288 2.496 12.928 5.665 1.00 41.41 N ATOM 0 H LYS A 288 -0.041 10.338 12.056 1.00 18.02 H new ATOM 0 HA LYS A 288 -1.798 10.817 10.201 1.00 20.03 H new ATOM 0 HB2 LYS A 288 0.314 11.699 9.979 1.00 22.08 H new ATOM 0 HB3 LYS A 288 0.952 10.279 9.884 1.00 22.08 H new ATOM 0 HG2 LYS A 288 0.225 10.008 7.688 1.00 23.27 H new ATOM 0 HG3 LYS A 288 -0.710 11.252 7.780 1.00 23.27 H new ATOM 0 HD2 LYS A 288 1.123 12.712 7.888 1.00 28.66 H new ATOM 0 HD3 LYS A 288 2.119 11.523 8.054 1.00 28.66 H new ATOM 0 HE2 LYS A 288 1.941 10.954 5.824 1.00 34.62 H new ATOM 0 HE3 LYS A 288 0.716 11.897 5.620 1.00 34.62 H new ATOM 0 HZ1 LYS A 288 2.618 12.896 4.784 1.00 41.41 H new ATOM 0 HZ2 LYS A 288 2.138 13.712 5.886 1.00 41.41 H new ATOM 0 HZ3 LYS A 288 3.279 12.833 6.077 1.00 41.41 H new ATOM 2006 N HIS A 289 -0.848 7.799 10.194 1.00 19.50 N ATOM 2007 CA HIS A 289 -1.093 6.467 9.622 1.00 20.88 C ATOM 2008 C HIS A 289 -2.024 5.588 10.460 1.00 20.06 C ATOM 2009 O HIS A 289 -2.106 4.368 10.263 1.00 21.71 O ATOM 2010 CB HIS A 289 0.231 5.764 9.363 1.00 20.08 C ATOM 2011 CG HIS A 289 1.089 6.492 8.401 1.00 22.15 C ATOM 2012 ND1 HIS A 289 0.812 6.537 7.051 1.00 23.04 N ATOM 2013 CD2 HIS A 289 2.153 7.294 8.601 1.00 21.52 C ATOM 2014 CE1 HIS A 289 1.727 7.277 6.451 1.00 24.06 C ATOM 2015 NE2 HIS A 289 2.546 7.755 7.368 1.00 23.77 N ATOM 0 H HIS A 289 -0.272 7.818 10.832 1.00 19.50 H new ATOM 0 HA HIS A 289 -1.561 6.610 8.785 1.00 20.88 H new ATOM 0 HB2 HIS A 289 0.707 5.662 10.202 1.00 20.08 H new ATOM 0 HB3 HIS A 289 0.058 4.872 9.024 1.00 20.08 H new ATOM 0 HD2 HIS A 289 2.547 7.497 9.419 1.00 21.52 H new ATOM 0 HE1 HIS A 289 1.784 7.434 5.536 1.00 24.06 H new ATOM 0 HE2 HIS A 289 3.217 8.271 7.218 1.00 23.77 H new ATOM 2016 N TRP A 290 -2.708 6.181 11.441 1.00 20.87 N ATOM 2017 CA TRP A 290 -3.555 5.419 12.340 1.00 21.16 C ATOM 2018 C TRP A 290 -4.513 4.479 11.604 1.00 20.95 C ATOM 2019 O TRP A 290 -4.655 3.328 12.035 1.00 22.69 O ATOM 2020 CB TRP A 290 -4.392 6.387 13.171 1.00 20.32 C ATOM 2021 CG TRP A 290 -5.077 5.788 14.353 1.00 18.85 C ATOM 2022 CD1 TRP A 290 -6.385 5.375 14.443 1.00 18.77 C ATOM 2023 CD2 TRP A 290 -4.512 5.579 15.649 1.00 16.19 C ATOM 2024 NE1 TRP A 290 -6.639 4.875 15.693 1.00 19.69 N ATOM 2025 CE2 TRP A 290 -5.515 5.016 16.470 1.00 17.34 C ATOM 2026 CE3 TRP A 290 -3.245 5.821 16.210 1.00 15.86 C ATOM 2027 CZ2 TRP A 290 -5.302 4.694 17.808 1.00 18.01 C ATOM 2028 CZ3 TRP A 290 -3.046 5.486 17.526 1.00 15.87 C ATOM 2029 CH2 TRP A 290 -4.049 4.942 18.312 1.00 16.36 C ATOM 2030 OXT TRP A 290 -5.090 4.924 10.604 1.00 24.23 O ATOM 0 H TRP A 290 -2.691 7.026 11.598 1.00 20.87 H new ATOM 0 HA TRP A 290 -2.969 4.878 12.891 1.00 21.16 H new ATOM 0 HB2 TRP A 290 -3.818 7.105 13.479 1.00 20.32 H new ATOM 0 HB3 TRP A 290 -5.063 6.787 12.596 1.00 20.32 H new ATOM 0 HD1 TRP A 290 -7.008 5.427 13.754 1.00 18.77 H new ATOM 0 HE1 TRP A 290 -7.383 4.528 15.950 1.00 19.69 H new ATOM 0 HE3 TRP A 290 -2.562 6.197 15.704 1.00 15.86 H new ATOM 0 HZ2 TRP A 290 -5.976 4.329 18.335 1.00 18.01 H new ATOM 0 HZ3 TRP A 290 -2.208 5.629 17.904 1.00 15.87 H new ATOM 0 HH2 TRP A 290 -3.869 4.740 19.202 1.00 16.36 H new TER 2031 TRP A 290 HETATM 2032 N8 FTA A 300 1.474 11.194 20.389 1.00 31.50 N HETATM 2033 C24 FTA A 300 2.284 10.242 21.079 1.00 31.65 C HETATM 2034 C26 FTA A 300 3.652 10.227 20.943 1.00 32.51 C HETATM 2035 C28 FTA A 300 4.361 9.178 21.497 1.00 34.89 C HETATM 2036 C30 FTA A 300 3.748 8.161 22.209 1.00 34.49 C HETATM 2037 C29 FTA A 300 2.390 8.185 22.384 1.00 34.59 C HETATM 2038 C27 FTA A 300 1.669 9.244 21.821 1.00 31.63 C HETATM 2039 C7 FTA A 300 1.959 12.236 19.558 1.00 27.58 C HETATM 2040 C6 FTA A 300 1.326 12.618 18.378 1.00 30.67 C HETATM 2041 C4 FTA A 300 1.691 13.776 17.678 1.00 27.53 C HETATM 2042 C5 FTA A 300 2.997 13.022 20.026 1.00 27.96 C HETATM 2043 C3 FTA A 300 3.365 14.181 19.354 1.00 28.12 C HETATM 2044 C2 FTA A 300 2.721 14.570 18.176 1.00 29.47 C HETATM 2045 N1 FTA A 300 2.996 15.865 17.658 1.00 33.55 N HETATM 2046 C17 FTA A 300 4.214 16.307 17.290 1.00 38.28 C HETATM 2047 C14 FTA A 300 4.300 17.312 16.396 1.00 40.34 C HETATM 2048 C18 FTA A 300 5.084 18.490 16.699 1.00 42.14 C HETATM 2049 N21 FTA A 300 5.703 19.401 17.101 1.00 41.52 N HETATM 2050 C13 FTA A 300 3.599 17.193 15.097 1.00 42.77 C HETATM 2051 N15 FTA A 300 4.074 17.632 13.863 1.00 42.84 N HETATM 2052 N19 FTA A 300 3.090 17.369 12.919 1.00 43.19 N HETATM 2053 N20 FTA A 300 2.005 16.774 13.546 1.00 43.43 N HETATM 2054 N16 FTA A 300 2.323 16.654 14.895 1.00 44.16 N HETATM 0 H8 FTA A 300 0.622 11.130 20.485 1.00 31.50 H new HETATM 0 H6 FTA A 300 0.609 12.065 18.029 1.00 30.67 H new HETATM 0 H5 FTA A 300 3.472 12.762 20.831 1.00 27.96 H new HETATM 0 H4 FTA A 300 1.233 14.021 16.859 1.00 27.53 H new HETATM 0 H30 FTA A 300 4.276 7.437 22.581 1.00 34.49 H new HETATM 0 H3 FTA A 300 4.082 14.730 19.709 1.00 28.12 H new HETATM 0 H29 FTA A 300 1.940 7.487 22.885 1.00 34.59 H new HETATM 0 H28 FTA A 300 5.324 9.153 21.383 1.00 34.89 H new HETATM 0 H27 FTA A 300 0.709 9.281 21.954 1.00 31.63 H new HETATM 0 H26 FTA A 300 4.110 10.938 20.468 1.00 32.51 H new HETATM 0 H19 FTA A 300 3.145 17.547 12.079 1.00 43.19 H new HETATM 0 H17 FTA A 300 5.016 15.909 17.662 1.00 38.28 H new HETATM 0 H1 FTA A 300 2.334 16.408 17.573 1.00 33.55 H new HETATM 2055 N8 FTA A 301 10.393 -3.542 9.535 1.00 25.86 N HETATM 2056 C24 FTA A 301 9.633 -3.172 8.391 1.00 25.21 C HETATM 2057 C26 FTA A 301 10.059 -2.210 7.464 1.00 28.52 C HETATM 2058 C28 FTA A 301 9.233 -1.908 6.382 1.00 29.12 C HETATM 2059 C30 FTA A 301 8.015 -2.546 6.181 1.00 26.09 C HETATM 2060 C29 FTA A 301 7.602 -3.486 7.113 1.00 32.46 C HETATM 2061 C27 FTA A 301 8.399 -3.794 8.219 1.00 30.17 C HETATM 2062 C7 FTA A 301 11.668 -3.033 9.952 1.00 25.44 C HETATM 2063 C6 FTA A 301 12.260 -1.920 9.356 1.00 30.31 C HETATM 2064 C4 FTA A 301 13.491 -1.450 9.803 1.00 29.00 C HETATM 2065 C5 FTA A 301 12.302 -3.673 11.010 1.00 28.18 C HETATM 2066 C3 FTA A 301 13.538 -3.205 11.477 1.00 27.85 C HETATM 2067 C2 FTA A 301 14.137 -2.091 10.856 1.00 25.72 C HETATM 2068 N1 FTA A 301 15.437 -1.713 11.271 1.00 27.79 N HETATM 2069 C17 FTA A 301 16.021 -0.631 10.678 1.00 27.65 C HETATM 2070 C14 FTA A 301 17.224 -0.201 11.085 1.00 27.52 C HETATM 2071 C18 FTA A 301 17.879 0.890 10.421 1.00 28.59 C HETATM 2072 N21 FTA A 301 18.385 1.766 9.867 1.00 29.46 N HETATM 2073 C13 FTA A 301 17.942 -0.886 12.192 1.00 28.05 C HETATM 2074 N15 FTA A 301 19.182 -0.473 12.635 1.00 28.61 N HETATM 2075 N19 FTA A 301 19.592 -1.375 13.591 1.00 30.11 N HETATM 2076 N20 FTA A 301 18.613 -2.356 13.768 1.00 31.95 N HETATM 2077 N16 FTA A 301 17.590 -2.031 12.905 1.00 30.58 N HETATM 0 H8 FTA A 301 10.045 -4.146 10.039 1.00 25.86 H new HETATM 0 H6 FTA A 301 11.810 -1.470 8.624 1.00 30.31 H new HETATM 0 H5 FTA A 301 11.888 -4.445 11.426 1.00 28.18 H new HETATM 0 H4 FTA A 301 13.898 -0.677 9.382 1.00 29.00 H new HETATM 0 H30 FTA A 301 7.467 -2.339 5.408 1.00 26.09 H new HETATM 0 H3 FTA A 301 13.977 -3.645 12.222 1.00 27.85 H new HETATM 0 H29 FTA A 301 6.750 -3.935 6.996 1.00 32.46 H new HETATM 0 H28 FTA A 301 9.518 -1.230 5.749 1.00 29.12 H new HETATM 0 H27 FTA A 301 8.091 -4.444 8.870 1.00 30.17 H new HETATM 0 H26 FTA A 301 10.913 -1.763 7.573 1.00 28.52 H new HETATM 0 H19 FTA A 301 20.339 -1.340 14.016 1.00 30.11 H new HETATM 0 H17 FTA A 301 15.563 -0.170 9.958 1.00 27.65 H new HETATM 0 H1 FTA A 301 15.849 -2.155 11.883 1.00 27.79 H new HETATM 2078 O HOH A 302 14.549 1.147 35.416 1.00 15.13 O HETATM 2079 O HOH A 303 11.625 8.082 35.863 1.00 18.16 O HETATM 2080 O HOH A 304 -9.442 6.791 32.135 1.00 20.37 O HETATM 2081 O HOH A 305 4.559 10.242 33.621 1.00 18.41 O HETATM 2082 O HOH A 306 18.165 1.401 35.290 1.00 16.58 O HETATM 2083 O HOH A 307 14.810 2.981 28.569 1.00 17.75 O HETATM 2084 O HOH A 308 18.525 7.682 25.079 1.00 20.73 O HETATM 2085 O HOH A 309 2.376 3.690 12.624 1.00 17.04 O HETATM 2086 O HOH A 310 -7.553 11.604 27.643 1.00 20.83 O HETATM 2087 O HOH A 311 3.175 -9.791 29.154 1.00 21.46 O HETATM 2088 O HOH A 312 17.224 -10.628 32.873 1.00 21.01 O HETATM 2089 O HOH A 313 -0.238 4.247 12.953 1.00 19.56 O HETATM 2090 O HOH A 314 3.768 10.817 36.461 1.00 19.30 O HETATM 2091 O HOH A 315 9.232 -11.482 35.075 1.00 20.30 O HETATM 2092 O HOH A 316 -5.272 18.265 21.364 1.00 21.32 O HETATM 2093 O HOH A 317 14.221 -7.515 19.377 1.00 20.53 O HETATM 2094 O HOH A 318 21.529 -0.099 36.003 1.00 16.36 O HETATM 2095 O HOH A 319 -7.060 8.451 43.357 1.00 23.88 O HETATM 2096 O HOH A 320 18.935 -6.167 25.219 1.00 21.92 O HETATM 2097 O HOH A 321 20.494 -0.929 31.886 1.00 17.85 O HETATM 2098 O HOH A 322 -0.407 -3.530 48.789 1.00 26.11 O HETATM 2099 O HOH A 323 -7.189 -6.617 34.336 1.00 20.65 O HETATM 2100 O HOH A 324 17.778 0.253 45.570 1.00 23.33 O HETATM 2101 O HOH A 325 13.608 -4.565 15.160 1.00 24.34 O HETATM 2102 O HOH A 326 3.769 -11.028 44.117 1.00 26.58 O HETATM 2103 O HOH A 327 -7.415 18.514 15.848 1.00 21.21 O HETATM 2104 O HOH A 328 24.738 -0.590 40.567 1.00 21.74 O HETATM 2105 O HOH A 329 -11.320 5.265 30.598 1.00 24.13 O HETATM 2106 O HOH A 330 0.394 0.730 12.492 1.00 21.53 O HETATM 2107 O HOH A 331 23.020 -6.826 36.878 1.00 23.93 O HETATM 2108 O HOH A 332 19.285 -1.004 34.427 1.00 17.08 O HETATM 2109 O HOH A 333 -15.288 -4.643 39.846 1.00 23.52 O HETATM 2110 O HOH A 334 9.077 -10.250 49.848 1.00 26.84 O HETATM 2111 O HOH A 335 -11.627 12.407 18.602 1.00 23.50 O HETATM 2112 O HOH A 336 -10.283 15.054 16.286 1.00 26.37 O HETATM 2113 O HOH A 337 12.506 8.864 39.170 1.00 27.64 O HETATM 2114 O HOH A 338 -12.497 2.210 40.186 1.00 24.46 O HETATM 2115 O HOH A 339 0.107 -12.235 38.842 1.00 24.40 O HETATM 2116 O HOH A 340 -10.974 4.702 19.864 1.00 32.75 O HETATM 2117 O HOH A 341 11.797 6.012 38.413 1.00 22.02 O HETATM 2118 O HOH A 342 -7.530 -9.225 40.700 1.00 25.00 O HETATM 2119 O HOH A 343 -1.999 11.669 46.059 1.00 24.19 O HETATM 2120 O HOH A 344 0.061 -8.396 43.908 1.00 25.66 O HETATM 2121 O HOH A 345 -2.048 1.826 11.789 1.00 25.65 O HETATM 2122 O HOH A 346 -10.240 -0.940 48.985 1.00 26.87 O HETATM 2123 O HOH A 347 -6.481 -10.510 42.923 1.00 22.93 O HETATM 2124 O HOH A 348 -11.527 0.821 31.300 1.00 32.57 O HETATM 2125 O HOH A 349 -10.508 3.839 43.977 1.00 27.21 O HETATM 2126 O HOH A 350 22.473 -7.864 34.272 1.00 26.82 O HETATM 2127 O HOH A 351 0.050 13.649 12.371 1.00 23.19 O HETATM 2128 O HOH A 352 9.487 -17.889 29.311 1.00 24.42 O HETATM 2129 O HOH A 353 5.460 10.288 60.546 1.00 25.10 O HETATM 2130 O HOH A 354 -1.767 -8.618 26.012 1.00 25.39 O HETATM 2131 O HOH A 355 -8.303 -2.002 19.620 1.00 24.13 O HETATM 2132 O HOH A 356 21.878 -6.905 28.489 1.00 29.33 O HETATM 2133 O HOH A 357 22.521 0.034 42.623 1.00 26.74 O HETATM 2134 O HOH A 358 -10.232 -1.176 43.076 1.00 28.64 O HETATM 2135 O HOH A 359 11.728 5.924 50.352 1.00 28.93 O HETATM 2136 O HOH A 360 21.915 2.771 29.432 1.00 25.56 O HETATM 2137 O HOH A 361 24.240 10.146 21.801 1.00 33.09 O HETATM 2138 O HOH A 362 10.805 -12.878 42.029 1.00 25.33 O HETATM 2139 O HOH A 363 11.874 -7.593 47.291 1.00 27.26 O HETATM 2140 O HOH A 364 -11.406 10.881 28.443 1.00 25.38 O HETATM 2141 O HOH A 365 26.679 1.653 41.056 1.00 27.38 O HETATM 2142 O HOH A 366 14.107 -12.898 32.986 1.00 34.69 O HETATM 2143 O HOH A 367 -1.756 -10.457 43.496 1.00 29.49 O HETATM 2144 O HOH A 368 -11.057 -9.090 29.560 1.00 26.68 O HETATM 2145 O HOH A 369 2.607 19.771 55.166 1.00 27.37 O HETATM 2146 O HOH A 370 -10.647 1.181 51.450 1.00 36.84 O HETATM 2147 O HOH A 371 21.129 -4.824 42.913 1.00 26.95 O HETATM 2148 O HOH A 372 -9.001 3.329 16.480 1.00 32.21 O HETATM 2149 O HOH A 373 19.674 11.422 31.539 1.00 23.66 O HETATM 2150 O HOH A 374 -8.980 8.374 40.055 1.00 27.31 O HETATM 2151 O HOH A 375 -10.928 11.794 25.731 1.00 34.21 O HETATM 2152 O HOH A 376 9.710 5.795 58.980 1.00 25.45 O HETATM 2153 O HOH A 377 -11.249 1.374 42.802 1.00 28.63 O HETATM 2154 O HOH A 378 -4.626 17.918 29.952 1.00 28.14 O HETATM 2155 O HOH A 379 7.694 -7.927 16.933 1.00 29.24 O HETATM 2156 O HOH A 380 10.983 -13.101 35.783 1.00 27.77 O HETATM 2157 O HOH A 381 5.923 6.582 60.648 1.00 29.41 O HETATM 2158 O HOH A 382 5.411 -15.816 40.260 1.00 33.98 O HETATM 2159 O HOH A 383 22.092 -1.029 27.657 1.00 29.45 O HETATM 2160 O HOH A 384 -13.804 6.736 36.427 1.00 28.34 O HETATM 2161 O HOH A 385 -4.909 11.814 45.454 1.00 30.46 O HETATM 2162 O HOH A 386 -1.694 20.384 27.726 1.00 30.87 O HETATM 2163 O HOH A 387 -14.558 -7.580 37.756 1.00 26.94 O HETATM 2164 O HOH A 388 -5.094 19.019 17.026 1.00 29.62 O HETATM 2165 O HOH A 389 -11.796 3.296 50.320 1.00 43.12 O HETATM 2166 O HOH A 390 -1.374 12.655 43.552 1.00 27.44 O HETATM 2167 O HOH A 391 -11.497 7.899 38.887 1.00 37.37 O HETATM 2168 O HOH A 392 -11.906 -4.451 30.382 1.00 29.60 O HETATM 2169 O HOH A 393 -0.070 14.605 14.955 1.00 25.34 O HETATM 2170 O HOH A 394 19.105 2.520 13.402 1.00 33.62 O HETATM 2171 O HOH A 395 1.664 -16.943 33.945 1.00 31.80 O HETATM 2172 O HOH A 396 15.217 11.682 53.469 1.00 30.78 O HETATM 2173 O HOH A 397 -15.416 11.502 20.306 1.00 33.17 O HETATM 2174 O HOH A 398 9.891 12.681 60.301 1.00 39.18 O HETATM 2175 O HOH A 399 2.278 -12.848 42.657 1.00 31.96 O HETATM 2176 O HOH A 400 -11.872 -4.994 43.973 1.00 31.83 O HETATM 2177 O HOH A 401 0.543 17.282 56.043 1.00 38.96 O HETATM 2178 O HOH A 402 -12.247 -2.276 44.484 1.00 29.66 O HETATM 2179 O HOH A 403 -3.436 12.233 53.310 1.00 30.27 O HETATM 2180 O HOH A 404 9.646 19.888 26.509 1.00 40.26 O HETATM 2181 O HOH A 405 -16.414 7.917 22.168 1.00 22.32 O HETATM 2182 O HOH A 406 16.803 -10.374 28.171 1.00 35.80 O HETATM 2183 O HOH A 407 28.661 -1.783 30.886 1.00 28.10 O HETATM 2184 O HOH A 408 -0.080 0.443 9.296 1.00 31.62 O HETATM 2185 O HOH A 409 21.153 -10.412 34.642 1.00 35.38 O HETATM 2186 O HOH A 410 -2.419 -12.486 38.578 1.00 44.44 O HETATM 2187 O HOH A 411 23.859 2.333 43.356 1.00 37.57 O HETATM 2188 O HOH A 412 -4.008 -10.292 39.172 1.00 34.68 O HETATM 2189 O HOH A 413 15.516 14.775 53.845 1.00 39.40 O HETATM 2190 O HOH A 414 -3.298 18.729 18.717 1.00 27.90 O HETATM 2191 O HOH A 415 20.585 -0.118 45.005 1.00 31.03 O HETATM 2192 O HOH A 416 3.956 -8.087 22.079 1.00 28.91 O HETATM 2193 O HOH A 417 20.351 -4.915 23.049 1.00 34.72 O HETATM 2194 O HOH A 418 24.722 9.520 35.623 1.00 30.49 O HETATM 2195 O HOH A 419 -6.357 9.509 45.710 1.00 28.51 O HETATM 2196 O HOH A 420 10.231 10.379 39.060 1.00 31.08 O HETATM 2197 O HOH A 421 18.011 -8.401 42.039 1.00 32.88 O HETATM 2198 O HOH A 422 -13.019 15.147 16.200 1.00 36.24 O HETATM 2199 O HOH A 423 -2.342 2.830 7.822 1.00 34.37 O HETATM 2200 O HOH A 424 5.194 -9.894 24.691 1.00 32.85 O HETATM 2201 O HOH A 425 13.362 -11.448 41.651 1.00 35.65 O HETATM 2202 O HOH A 426 -16.684 -6.602 38.639 1.00 33.85 O HETATM 2203 O HOH A 427 13.732 -8.767 42.200 1.00 30.13 O HETATM 2204 O HOH A 428 -2.307 14.485 40.237 1.00 27.07 O HETATM 2205 O HOH A 429 -7.037 9.854 38.490 1.00 29.33 O HETATM 2206 O HOH A 430 16.579 -6.306 18.158 1.00 32.12 O HETATM 2207 O HOH A 431 17.150 9.990 46.385 1.00 49.23 O HETATM 2208 O HOH A 432 -3.163 11.490 59.848 1.00 39.20 O HETATM 2209 O HOH A 433 0.801 20.483 21.197 1.00 27.09 O HETATM 2210 O HOH A 434 -12.561 8.150 33.819 1.00 31.85 O HETATM 2211 O HOH A 435 -2.456 11.111 30.424 1.00 29.06 O HETATM 2212 O HOH A 436 8.705 19.282 23.709 1.00 44.32 O HETATM 2213 O HOH A 437 -6.245 16.206 22.227 1.00 29.90 O HETATM 2214 O HOH A 438 19.050 -12.531 29.945 1.00 31.32 O HETATM 2215 O HOH A 439 24.841 -8.148 31.334 1.00 40.77 O HETATM 2216 O HOH A 440 -2.449 15.434 16.111 1.00 27.65 O HETATM 2217 O HOH A 441 -3.750 18.107 32.496 1.00 37.28 O HETATM 2218 O HOH A 442 -2.975 -7.118 54.510 1.00 37.89 O HETATM 2219 O HOH A 443 6.331 12.556 11.177 1.00 33.71 O HETATM 2220 O HOH A 444 6.153 19.505 47.316 1.00 39.93 O HETATM 2221 O HOH A 445 19.929 -3.679 27.282 1.00 32.27 O HETATM 2222 O HOH A 446 7.615 9.035 61.806 1.00 30.09 O HETATM 2223 O HOH A 447 -10.449 6.294 52.061 1.00 55.15 O HETATM 2224 O HOH A 448 -4.836 10.069 9.119 1.00 46.33 O HETATM 2225 O HOH A 449 21.284 16.533 20.265 1.00 45.20 O HETATM 2226 O HOH A 450 15.315 -9.943 39.392 1.00 34.62 O HETATM 2227 O HOH A 451 19.814 -4.386 29.529 1.00 35.22 O HETATM 2228 O HOH A 452 13.450 -12.898 23.677 1.00 34.51 O HETATM 2229 O HOH A 453 -8.094 15.214 24.108 1.00 32.39 O HETATM 2230 O HOH A 454 11.150 11.343 25.640 1.00 37.61 O HETATM 2231 O HOH A 455 -7.062 -12.739 38.754 1.00 47.22 O HETATM 2232 O HOH A 456 -13.198 8.927 27.825 1.00 42.17 O HETATM 2233 O HOH A 457 26.128 5.179 38.179 1.00 35.56 O HETATM 2234 O HOH A 458 -8.928 -11.736 43.788 1.00 38.19 O HETATM 2235 O HOH A 459 -0.646 21.048 46.334 1.00 40.21 O HETATM 2236 O HOH A 460 17.515 10.148 9.551 1.00 45.37 O HETATM 2237 O HOH A 461 -1.953 1.014 58.048 1.00 37.72 O HETATM 2238 O HOH A 462 -12.533 -9.102 44.040 1.00 40.69 O HETATM 2239 O HOH A 463 -7.749 -0.642 56.062 1.00 35.18 O HETATM 2240 O HOH A 464 14.955 -11.663 37.272 1.00 31.69 O HETATM 2241 O HOH A 465 16.353 -4.532 46.198 1.00 39.97 O HETATM 2242 O HOH A 466 -1.380 -4.559 52.960 1.00 40.57 O HETATM 2243 O HOH A 467 -8.243 7.493 49.875 1.00 33.86 O HETATM 2244 O HOH A 468 4.076 10.034 5.709 1.00 40.12 O HETATM 2245 O HOH A 469 11.877 10.995 14.101 1.00 28.63 O HETATM 2246 O HOH A 470 -8.905 0.009 32.009 1.00 19.84 O HETATM 2247 O HOH A 471 -3.300 14.165 32.280 1.00 21.60 O HETATM 2248 O HOH A 472 2.526 19.227 22.889 1.00 27.19 O HETATM 2249 O HOH A 473 -13.810 12.757 22.769 1.00 29.37 O HETATM 2250 O HOH A 474 10.206 11.613 30.431 1.00 28.07 O HETATM 2251 O HOH A 475 -12.013 4.577 38.919 1.00 37.00 O HETATM 2252 O HOH A 476 6.006 -2.068 8.908 1.00 35.89 O HETATM 2253 O HOH A 477 17.408 16.901 22.811 1.00 41.20 O HETATM 2254 O HOH A 478 9.030 11.098 33.087 1.00 35.22 O HETATM 2255 O HOH A 479 3.493 9.820 57.659 1.00 41.91 O HETATM 2256 O HOH A 480 4.075 -17.863 34.180 1.00 28.61 O HETATM 2257 O HOH A 481 10.656 16.952 58.593 1.00 32.22 O HETATM 2258 O HOH A 482 5.518 -10.186 21.314 1.00 33.84 O HETATM 2259 O HOH A 483 23.674 10.709 28.315 1.00 31.86 O HETATM 2260 O HOH A 484 15.675 -2.502 14.586 1.00 35.71 O HETATM 2261 O HOH A 485 -5.851 1.525 17.066 1.00 30.49 O HETATM 2262 O HOH A 486 -14.769 -9.191 34.812 1.00 34.22 O HETATM 2263 O HOH A 487 16.145 -9.417 20.313 1.00 42.76 O HETATM 2264 O HOH A 488 16.846 3.924 47.622 1.00 34.06 O HETATM 2265 O HOH A 489 -5.936 3.307 57.996 1.00 35.45 O HETATM 2266 O HOH A 490 6.262 9.707 6.627 1.00 33.95 O HETATM 2267 O HOH A 491 -5.382 9.605 11.941 1.00 39.69 O HETATM 2268 O HOH A 492 19.439 4.663 12.222 1.00 36.53 O HETATM 2269 O HOH A 493 11.966 11.149 7.699 1.00 37.52 O HETATM 2270 O HOH A 494 -1.277 17.157 41.249 1.00 43.55 O HETATM 2271 O HOH A 495 13.633 -14.210 25.992 1.00 33.36 O HETATM 2272 O HOH A 496 10.175 -14.791 44.272 1.00 39.58 O HETATM 2273 O HOH A 497 4.376 18.021 20.245 1.00 35.78 O HETATM 2274 O HOH A 498 12.077 10.361 23.346 1.00 48.51 O HETATM 2275 O HOH A 499 -8.334 9.581 47.702 1.00 35.66 O HETATM 2276 O HOH A 500 -9.584 9.882 34.810 1.00 38.02 O HETATM 2277 O HOH A 501 12.210 12.364 11.491 1.00 34.01 O HETATM 2278 O HOH A 502 -2.789 -11.507 46.096 1.00 46.95 O HETATM 2279 O HOH A 503 -10.095 -4.939 49.832 1.00 34.86 O HETATM 2280 O HOH A 504 10.850 -13.963 19.461 1.00 37.25 O HETATM 2281 O HOH A 505 19.838 -0.690 29.029 1.00 36.93 O HETATM 2282 O HOH A 506 15.481 16.443 31.340 1.00 42.22 O HETATM 2283 O HOH A 507 9.850 -14.070 39.645 1.00 34.99 O HETATM 2284 O HOH A 508 -7.532 -14.176 47.943 1.00 41.52 O HETATM 2285 O HOH A 509 -10.453 -9.803 53.041 1.00 46.07 O HETATM 2286 O HOH A 510 2.302 -8.750 14.256 1.00 39.84 O HETATM 2287 O HOH A 511 19.017 -5.925 43.666 1.00 39.47 O HETATM 2288 O HOH A 512 -0.146 23.910 46.868 1.00 36.98 O HETATM 2289 O HOH A 513 14.805 10.009 6.798 1.00 39.78 O HETATM 2290 O HOH A 514 -0.252 -1.762 11.247 1.00 37.22 O HETATM 2291 O HOH A 515 2.248 16.353 56.955 1.00 36.93 O HETATM 2292 O HOH A 516 2.503 -9.223 46.838 1.00 58.49 O HETATM 2293 O HOH A 517 28.549 3.054 27.256 1.00 30.79 O HETATM 2294 O HOH A 518 6.460 17.466 36.372 1.00 45.00 O HETATM 2295 O HOH A 519 1.983 14.930 10.605 1.00 50.14 O HETATM 2296 O HOH A 520 -11.839 3.895 16.971 1.00 44.43 O HETATM 2297 O HOH A 521 22.050 -2.516 44.576 1.00 39.01 O HETATM 2298 O HOH A 522 7.182 12.800 60.151 1.00 42.90 O HETATM 2299 O HOH A 523 19.826 -12.418 37.198 1.00 44.38 O HETATM 2300 O HOH A 524 13.357 -13.372 39.242 1.00 38.21 O HETATM 2301 O HOH A 525 -17.731 -7.903 40.996 1.00 43.71 O HETATM 2302 O HOH A 526 15.740 -7.430 44.202 1.00 38.19 O HETATM 2303 O HOH A 527 -4.851 13.401 40.220 1.00 45.51 O HETATM 2304 O HOH A 528 -11.622 -11.750 50.265 1.00 44.27 O CONECT 416 780 CONECT 780 416 CONECT 2032 2033 2039 CONECT 2033 2032 2034 2038 CONECT 2034 2033 2035 CONECT 2035 2034 2036 CONECT 2036 2035 2037 CONECT 2037 2036 2038 CONECT 2038 2033 2037 CONECT 2039 2032 2040 2042 CONECT 2040 2039 2041 CONECT 2041 2040 2044 CONECT 2042 2039 2043 CONECT 2043 2042 2044 CONECT 2044 2041 2043 2045 CONECT 2045 2044 2046 CONECT 2046 2045 2047 CONECT 2047 2046 2048 2050 CONECT 2048 2047 2049 CONECT 2049 2048 CONECT 2050 2047 2051 2054 CONECT 2051 2050 2052 CONECT 2052 2051 2053 CONECT 2053 2052 2054 CONECT 2054 2050 2053 CONECT 2055 2056 2062 CONECT 2056 2055 2057 2061 CONECT 2057 2056 2058 CONECT 2058 2057 2059 CONECT 2059 2058 2060 CONECT 2060 2059 2061 CONECT 2061 2056 2060 CONECT 2062 2055 2063 2065 CONECT 2063 2062 2064 CONECT 2064 2063 2067 CONECT 2065 2062 2066 CONECT 2066 2065 2067 CONECT 2067 2064 2066 2068 CONECT 2068 2067 2069 CONECT 2069 2068 2070 CONECT 2070 2069 2071 2073 CONECT 2071 2070 2072 CONECT 2072 2071 CONECT 2073 2070 2074 2077 CONECT 2074 2073 2075 CONECT 2075 2074 2076 CONECT 2076 2075 2077 CONECT 2077 2073 2076 END