USER MOD reduce.3.24.130724 H: found=0, std=0, add=1326, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER IMMUNE SYSTEM 20-NOV-00 1G8Q TITLE CRYSTAL STRUCTURE OF HUMAN CD81 EXTRACELLULAR DOMAIN, A TITLE 2 RECEPTOR FOR HEPATITIS C VIRUS COMPND MOL_ID: 1; COMPND 2 MOLECULE: CD81 ANTIGEN, EXTRACELLULAR DOMAIN; COMPND 3 CHAIN: A, B; COMPND 4 FRAGMENT: EXTRACELLULAR DOMAIN; COMPND 5 SYNONYM: CD81, TARGET OF ANTIPROLIFERATIVE ANTIBODY 1, 26 COMPND 6 KDA CELL SURFACE PROTEIN TAPA-1; COMPND 7 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 8 EXPRESSION_SYSTEM_PLASMID: PEZZ18 KEYWDS ALPHA HELICAL, IMMUNE SYSTEM EXPDTA X-RAY DIFFRACTION AUTHOR K.KITADOKORO,M.BOLOGNESI,D.BORDO,G.GRANDI,G.GALLI, AUTHOR 2 R.PETRACCA,F.FALUGI REVDAT 2 24-FEB-09 1G8Q 1 VERSN REVDAT 1 21-FEB-01 1G8Q 0 JRNL AUTH K.KITADOKORO,D.BORDO,G.GALLI,R.PETRACCA,F.FALUGI, JRNL AUTH 2 S.ABRIGNANI,G.GRANDI,M.BOLOGNESI JRNL TITL CD81 EXTRACELLULAR DOMAIN 3D STRUCTURE: INSIGHT JRNL TITL 2 INTO THE TETRASPANIN SUPERFAMILY STRUCTURAL MOTIFS. JRNL REF EMBO J. V. 20 12 2001 JRNL REFN ISSN 0261-4189 JRNL PMID 11226150 JRNL DOI 10.1093/EMBOJ/20.1.12 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 1.60 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.60 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 20.00 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 93.0 REMARK 3 NUMBER OF REFLECTIONS : 23143 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) : NULL REMARK 3 R VALUE (WORKING SET) : 0.188 REMARK 3 FREE R VALUE : 0.238 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 4.800 REMARK 3 FREE R VALUE TEST SET COUNT : 1104 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 1356 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 0 REMARK 3 SOLVENT ATOMS : 194 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 26.30 REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : NULL REMARK 3 B22 (A**2) : NULL REMARK 3 B33 (A**2) : NULL REMARK 3 B12 (A**2) : NULL REMARK 3 B13 (A**2) : NULL REMARK 3 B23 (A**2) : NULL REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): NULL REMARK 3 ESU BASED ON FREE R VALUE (A): NULL REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): NULL REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): NULL REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 DISTANCE RESTRAINTS. RMS SIGMA REMARK 3 BOND LENGTH (A) : NULL ; NULL REMARK 3 ANGLE DISTANCE (A) : NULL ; NULL REMARK 3 INTRAPLANAR 1-4 DISTANCE (A) : NULL ; NULL REMARK 3 H-BOND OR METAL COORDINATION (A) : NULL ; NULL REMARK 3 REMARK 3 PLANE RESTRAINT (A) : NULL ; NULL REMARK 3 CHIRAL-CENTER RESTRAINT (A**3) : NULL ; NULL REMARK 3 REMARK 3 NON-BONDED CONTACT RESTRAINTS. REMARK 3 SINGLE TORSION (A) : NULL ; NULL REMARK 3 MULTIPLE TORSION (A) : NULL ; NULL REMARK 3 H-BOND (X...Y) (A) : NULL ; NULL REMARK 3 H-BOND (X-H...Y) (A) : NULL ; NULL REMARK 3 REMARK 3 CONFORMATIONAL TORSION ANGLE RESTRAINTS. REMARK 3 SPECIFIED (DEGREES) : NULL ; NULL REMARK 3 PLANAR (DEGREES) : NULL ; NULL REMARK 3 STAGGERED (DEGREES) : NULL ; NULL REMARK 3 TRANSVERSE (DEGREES) : NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1G8Q COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 01-DEC-00. REMARK 100 THE RCSB ID CODE IS RCSB012373. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 19-NOV-99 REMARK 200 TEMPERATURE (KELVIN) : 100.0 REMARK 200 PH : 6.0 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : ESRF REMARK 200 BEAMLINE : NULL REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.93 REMARK 200 MONOCHROMATOR : SAGITALLY FOCUSING GE(220) REMARK 200 AND A MULTILAYER REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : MARRESEARCH REMARK 200 INTENSITY-INTEGRATION SOFTWARE : DENZO REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 21557 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.600 REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 1.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 98.0 REMARK 200 DATA REDUNDANCY : 6.900 REMARK 200 R MERGE (I) : 0.03800 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 5.2000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.60 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.66 REMARK 200 COMPLETENESS FOR SHELL (%) : 98.0 REMARK 200 DATA REDUNDANCY IN SHELL : 2.00 REMARK 200 R MERGE FOR SHELL (I) : 0.30300 REMARK 200 R SYM FOR SHELL (I) : 0.31400 REMARK 200 FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MIR REMARK 200 SOFTWARE USED: SHARP REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 45.28 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.25 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: PEG 4000, MES, NACL, PH 6.0, VAPOR REMARK 280 DIFFUSION, SITTING DROP, TEMPERATURE 298K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 38.58600 REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 1880 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 9150 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -17.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 ASP B 238 REMARK 465 ASP B 239 REMARK 465 ALA B 240 REMARK 465 ASN B 241 REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS(M=MODEL NUMBER; REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 470 I=INSERTION CODE): REMARK 470 M RES CSSEQI ATOMS REMARK 470 SER B 279 CB OG REMARK 475 REMARK 475 ZERO OCCUPANCY RESIDUES REMARK 475 THE FOLLOWING RESIDUES WERE MODELED WITH ZERO OCCUPANCY. REMARK 475 THE LOCATION AND PROPERTIES OF THESE RESIDUES MAY NOT REMARK 475 BE RELIABLE. (M=MODEL NUMBER; RES=RESIDUE NAME; REMARK 475 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE) REMARK 475 M RES C SSEQI REMARK 475 GLY B 278 REMARK 475 SER B 279 REMARK 480 REMARK 480 ZERO OCCUPANCY ATOM REMARK 480 THE FOLLOWING RESIDUES HAVE ATOMS MODELED WITH ZERO REMARK 480 OCCUPANCY. THE LOCATION AND PROPERTIES OF THESE ATOMS REMARK 480 MAY NOT BE RELIABLE. (M=MODEL NUMBER; RES=RESIDUE NAME; REMARK 480 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 480 M RES C SSEQI ATOMS REMARK 480 ASP A 138 CG OD1 OD2 REMARK 480 PHE B 213 N CB CG CD1 CD2 CE1 CE2 REMARK 480 PHE B 213 CZ REMARK 480 ASN B 280 N 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 OD2 ASP A 138 O HOH A 267 1.91 REMARK 500 OD2 ASP A 155 O HOH A 292 2.03 REMARK 500 O HIS A 202 O HOH A 216 2.08 REMARK 500 NZ LYS B 271 O HOH B 154 2.10 REMARK 500 O HOH A 279 O HOH B 168 2.12 REMARK 500 CG GLN B 229 O HOH B 194 2.17 REMARK 500 O HOH A 221 O HOH A 279 2.19 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS REMARK 500 REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC REMARK 500 SYMMETRY ARE IN CLOSE CONTACT. AN ATOM LOCATED WITHIN 0.15 REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375 REMARK 500 INSTEAD OF REMARK 500. ATOMS WITH NON-BLANK ALTERNATE REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS. REMARK 500 REMARK 500 DISTANCE CUTOFF: REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI SSYMOP DISTANCE REMARK 500 CZ PHE B 213 O HOH A 300 1655 0.78 REMARK 500 OD1 ASP A 138 O HOH B 180 2646 1.37 REMARK 500 CE1 PHE B 213 O HOH A 300 1655 1.43 REMARK 500 CE2 PHE B 213 O HOH A 300 1655 1.66 REMARK 500 C ILE B 282 O HOH A 285 2556 1.83 REMARK 500 CG2 ILE B 282 O HOH A 285 2556 1.87 REMARK 500 O HOH A 245 O HOH B 143 1455 2.15 REMARK 500 CE2 PHE B 213 O HOH A 223 1655 2.15 REMARK 500 O ILE B 282 O HOH A 285 2556 2.17 REMARK 500 CB ILE B 282 O HOH A 285 2556 2.17 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 ASP A 138 CB ASP A 138 CG 0.294 REMARK 500 SER B 277 C GLY B 278 N 0.345 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 PHE A 126 CB - CG - CD1 ANGL. DEV. = -4.5 DEGREES REMARK 500 TYR A 127 CB - CG - CD2 ANGL. DEV. = -6.7 DEGREES REMARK 500 TYR A 127 CB - CG - CD1 ANGL. DEV. = 5.7 DEGREES REMARK 500 ASP A 138 CA - CB - CG ANGL. DEV. = -15.8 DEGREES REMARK 500 ASN A 141 O - C - N ANGL. DEV. = 11.8 DEGREES REMARK 500 VAL A 147 CA - CB - CG2 ANGL. DEV. = -14.2 DEGREES REMARK 500 HIS A 151 CB - CG - ND1 ANGL. DEV. = -8.5 DEGREES REMARK 500 SER A 159 N - CA - CB ANGL. DEV. = 9.6 DEGREES REMARK 500 LEU A 165 CB - CG - CD2 ANGL. DEV. = 14.0 DEGREES REMARK 500 THR A 167 CA - C - O ANGL. DEV. = 13.6 DEGREES REMARK 500 PHE A 186 CB - CG - CD2 ANGL. DEV. = -4.8 DEGREES REMARK 500 ASP A 189 OD1 - CG - OD2 ANGL. DEV. = -15.9 DEGREES REMARK 500 ASP A 189 CB - CG - OD2 ANGL. DEV. = 14.9 DEGREES REMARK 500 PHE B 213 CA - CB - CG ANGL. DEV. = 18.2 DEGREES REMARK 500 SER B 268 CB - CA - C ANGL. DEV. = 14.2 DEGREES REMARK 500 SER B 277 O - C - N ANGL. DEV. = -93.1 DEGREES REMARK 500 PHE B 286 CG - CD1 - CE1 ANGL. DEV. = 6.6 DEGREES REMARK 500 ASP B 296 CB - CG - OD2 ANGL. DEV. = -7.1 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 LYS A 201 -78.74 -100.97 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY REMARK 500 REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY REMARK 500 TORSION, C(I) - CA(I) - N(I+1) - O(I), GREATER REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME; REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 500 I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI ANGLE REMARK 500 SER B 259 -10.20 REMARK 500 SER B 277 -55.47 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 260 DISTANCE = 8.01 ANGSTROMS REMARK 525 HOH B 163 DISTANCE = 5.25 ANGSTROMS REMARK 525 HOH B 171 DISTANCE = 6.32 ANGSTROMS REMARK 525 HOH B 175 DISTANCE = 5.32 ANGSTROMS DBREF 1G8Q A 113 202 UNP P60033 CD81_HUMAN 113 202 DBREF 1G8Q B 213 302 UNP P60033 CD81_HUMAN 113 202 SEQADV 1G8Q HIS A 202 UNP P60033 LEU 202 CONFLICT SEQADV 1G8Q HIS B 302 UNP P60033 LEU 202 CONFLICT SEQRES 1 A 90 PHE VAL ASN LYS ASP GLN ILE ALA LYS ASP VAL LYS GLN SEQRES 2 A 90 PHE TYR ASP GLN ALA LEU GLN GLN ALA VAL VAL ASP ASP SEQRES 3 A 90 ASP ALA ASN ASN ALA LYS ALA VAL VAL LYS THR PHE HIS SEQRES 4 A 90 GLU THR LEU ASP CYS CYS GLY SER SER THR LEU THR ALA SEQRES 5 A 90 LEU THR THR SER VAL LEU LYS ASN ASN LEU CYS PRO SER SEQRES 6 A 90 GLY SER ASN ILE ILE SER ASN LEU PHE LYS GLU ASP CYS SEQRES 7 A 90 HIS GLN LYS ILE ASP ASP LEU PHE SER GLY LYS HIS SEQRES 1 B 90 PHE VAL ASN LYS ASP GLN ILE ALA LYS ASP VAL LYS GLN SEQRES 2 B 90 PHE TYR ASP GLN ALA LEU GLN GLN ALA VAL VAL ASP ASP SEQRES 3 B 90 ASP ALA ASN ASN ALA LYS ALA VAL VAL LYS THR PHE HIS SEQRES 4 B 90 GLU THR LEU ASP CYS CYS GLY SER SER THR LEU THR ALA SEQRES 5 B 90 LEU THR THR SER VAL LEU LYS ASN ASN LEU CYS PRO SER SEQRES 6 B 90 GLY SER ASN ILE ILE SER ASN LEU PHE LYS GLU ASP CYS SEQRES 7 B 90 HIS GLN LYS ILE ASP ASP LEU PHE SER GLY LYS HIS FORMUL 3 HOH *194(H2 O) HELIX 1 1 ASN A 115 ASP A 137 1 23 HELIX 2 2 ALA A 140 ASP A 155 1 16 HELIX 3 3 LEU A 162 ALA A 164 5 3 HELIX 4 4 LEU A 165 ASN A 172 1 8 HELIX 5 5 ASN A 180 PHE A 186 1 7 HELIX 6 6 ASP A 189 GLY A 200 1 12 HELIX 7 7 ASN B 215 VAL B 236 1 22 HELIX 8 8 ASN B 242 ASP B 255 1 14 HELIX 9 9 LEU B 262 ASN B 272 1 11 HELIX 10 10 GLY B 278 ASN B 284 1 7 HELIX 11 11 ASP B 289 GLY B 300 1 12 SSBOND *** CYS A 156 CYS A 190 1555 1555 2.06 SSBOND *** CYS A 157 CYS A 175 1555 1555 2.01 SSBOND *** CYS B 256 CYS B 290 1555 1555 2.09 SSBOND *** CYS B 257 CYS B 275 1555 1555 2.00 CRYST1 31.485 77.172 38.462 90.00 107.39 90.00 P 1 21 1 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 0.031761 -0.000001 0.009946 0.00000 SCALE2 0.000000 0.012958 0.000000 0.00000 SCALE3 0.000000 0.000000 0.027245 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 216 LYS NZ :NH3+ -123:sc= 0.562 (180deg=0) USER MOD Set 1.2: B 299 SER OG : rot 86:sc= 1 USER MOD Set 2.1: B 259 SER OG : rot -136:sc= 1.67 USER MOD Set 2.2: B 261 THR OG1 : rot 154:sc= 2.12 USER MOD Set 2.3: B 291 HIS : no HD1:sc= 1.43 K(o=5.2,f=-0.57!) USER MOD Set 3.1: B 227 TYR OH : rot -13:sc= 0.358 USER MOD Set 3.2: B 251 HIS : no HE2:sc= 0.607 K(o=0.96,f=-14!) USER MOD Set 4.1: A 180 ASN :FLIP amide:sc= -0.661! C(o=-4.2!,f=-0.66!) USER MOD Set 4.2: A 183 SER OG : rot 180:sc=-0.000335 USER MOD Set 5.1: A 159 SER OG : rot 125:sc= 0.155 USER MOD Set 5.2: A 161 THR OG1 : rot 173:sc= 0.837 USER MOD Set 5.3: A 191 HIS : +bothHN:sc= 1.71 K(o=2.7,f=-4.9!) USER MOD Set 6.1: A 153 THR OG1 : rot 81:sc= 0.331 USER MOD Set 6.2: B 302 HIS :FLIP no HE2:sc= -0.241 F(o=-1.6,f=0.09) USER MOD Set 7.1: A 127 TYR OH : rot 20:sc= 1.43 USER MOD Set 7.2: A 151 HIS : no HE2:sc= 1.76 K(o=3.2,f=-10!) USER MOD Single : A 115 ASN : amide:sc= -0.731 K(o=-0.73,f=-2.7!) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 GLN : amide:sc= -0.06 K(o=-0.06,f=-1.4) USER MOD Single : A 121 LYS NZ :NH3+ -103:sc= -7.19! (180deg=-10.1!) USER MOD Single : A 124 LYS NZ :NH3+ 154:sc= 0.418 (180deg=0.218) USER MOD Single : A 125 GLN : amide:sc= -0.509 K(o=-0.51,f=-1.4) USER MOD Single : A 129 GLN : amide:sc= -0.406! C(o=-0.41!,f=-6.1!) USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 GLN : amide:sc= 0.2 K(o=0.2,f=-0.73) USER MOD Single : A 141 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 ASN :FLIP amide:sc= -0.233 F(o=-1.3!,f=-0.23) USER MOD Single : A 144 LYS NZ :NH3+ -161:sc= 0.491 (180deg=0.42) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 THR OG1 : rot 80:sc= 0.415 USER MOD Single : A 160 SER OG : rot -149:sc= 1.27 USER MOD Single : A 163 THR OG1 : rot -84:sc= 0.00983 USER MOD Single : A 166 THR OG1 : rot -24:sc= 0.203 USER MOD Single : A 167 THR OG1 : rot 180:sc= 0.038 USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 ASN : amide:sc= 1.24 K(o=1.2,f=0.7) USER MOD Single : A 173 ASN : amide:sc= -0.0679 K(o=-0.068,f=-1.9!) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 179 SER OG : rot 98:sc= 0.00123 USER MOD Single : A 184 ASN : amide:sc= -0.548 K(o=-0.55,f=-2.4!) USER MOD Single : A 187 LYS NZ :NH3+ -158:sc= 0.978 (180deg=0.638) USER MOD Single : A 192 GLN : amide:sc= -0.097 X(o=-0.097,f=-0.15) USER MOD Single : A 193 LYS NZ :NH3+ -136:sc= 0.539 (180deg=0.0558) USER MOD Single : A 199 SER OG : rot -170:sc= -1.4 USER MOD Single : A 201 LYS NZ :NH3+ -172:sc= -2.48! (180deg=-3.16!) USER MOD Single : A 202 HIS : no HE2:sc= -4.2! C(o=-4.2!,f=-7.2!) USER MOD Single : B 215 ASN :FLIP amide:sc= -0.171 F(o=-4.4!,f=-0.17) USER MOD Single : B 218 GLN : amide:sc= 0.483 K(o=0.48,f=-0.67) USER MOD Single : B 221 LYS NZ :NH3+ -175:sc= -0.491 (180deg=-0.599) USER MOD Single : B 224 LYS NZ :NH3+ -170:sc= 2.09 (180deg=1.67) USER MOD Single : B 225 GLN : amide:sc= 1.05 K(o=1,f=-0.38) USER MOD Single : B 229 GLN : amide:sc= 0.143 X(o=0.14,f=-0.00041) USER MOD Single : B 232 GLN : amide:sc= -0.186 X(o=-0.19,f=-0.19) USER MOD Single : B 233 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : B 242 ASN : amide:sc= -0.117 X(o=-0.12,f=-0.13) USER MOD Single : B 244 LYS NZ :NH3+ 152:sc= 0.164 (180deg=-0.345) USER MOD Single : B 248 LYS NZ :NH3+ 160:sc= -0.0251 (180deg=-0.175) USER MOD Single : B 249 THR OG1 : rot 88:sc= 0.133 USER MOD Single : B 253 THR OG1 : rot 89:sc= 0.524 USER MOD Single : B 260 SER OG : rot 85:sc= 1.15 USER MOD Single : B 263 THR OG1 : rot 9:sc= -0.0251 USER MOD Single : B 266 THR OG1 : rot 78:sc= 0.649 USER MOD Single : B 267 THR OG1 : rot 155:sc= 1.23 USER MOD Single : B 268 SER OG : rot 163:sc= -0.87 USER MOD Single : B 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 272 ASN :FLIP amide:sc= -0.0329 F(o=-2.5!,f=-0.033) USER MOD Single : B 273 ASN : amide:sc= 0 X(o=0,f=-7.3e-05) USER MOD Single : B 277 SER OG : rot 180:sc= 0 USER MOD Single : B 280 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 283 SER OG : rot 180:sc= 0 USER MOD Single : B 284 ASN : amide:sc= -0.0361 K(o=-0.036,f=-1) USER MOD Single : B 287 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 292 GLN : amide:sc= 0.37 K(o=0.37,f=-0.2) USER MOD Single : B 293 LYS NZ :NH3+ -117:sc= 1.2 (180deg=-0.358) USER MOD Single : B 301 LYS NZ :NH3+ 169:sc= -0.69 (180deg=-0.763) USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 113 15.167 44.770 -2.797 1.00 39.24 N ATOM 2 CA PHE A 113 13.708 45.147 -2.958 1.00 34.94 C ATOM 3 C PHE A 113 13.024 44.596 -1.659 1.00 35.10 C ATOM 4 O PHE A 113 13.487 43.617 -1.121 1.00 35.93 O ATOM 5 CB PHE A 113 13.050 44.429 -4.084 1.00 35.75 C ATOM 6 CG PHE A 113 13.549 44.896 -5.455 1.00 34.69 C ATOM 7 CD1 PHE A 113 13.430 46.212 -5.878 1.00 33.45 C ATOM 8 CD2 PHE A 113 14.081 43.938 -6.285 1.00 31.71 C ATOM 9 CE1 PHE A 113 13.797 46.605 -7.119 1.00 41.37 C ATOM 10 CE2 PHE A 113 14.510 44.351 -7.562 1.00 34.14 C ATOM 11 CZ PHE A 113 14.380 45.642 -7.911 1.00 29.25 C ATOM 0 HA PHE A 113 13.633 46.101 -3.115 1.00 34.94 H new ATOM 0 HB2 PHE A 113 13.210 43.477 -3.993 1.00 35.75 H new ATOM 0 HB3 PHE A 113 12.091 44.562 -4.031 1.00 35.75 H new ATOM 0 HD1 PHE A 113 13.087 46.845 -5.289 1.00 33.45 H new ATOM 0 HD2 PHE A 113 14.155 43.051 -6.014 1.00 31.71 H new ATOM 0 HE1 PHE A 113 13.663 47.475 -7.420 1.00 41.37 H new ATOM 0 HE2 PHE A 113 14.879 43.738 -8.156 1.00 34.14 H new ATOM 0 HZ PHE A 113 14.705 45.902 -8.743 1.00 29.25 H new ATOM 12 N VAL A 114 11.997 45.314 -1.304 1.00 30.58 N ATOM 13 CA VAL A 114 11.331 44.894 -0.015 1.00 29.62 C ATOM 14 C VAL A 114 10.546 43.656 -0.280 1.00 34.38 C ATOM 15 O VAL A 114 9.775 43.436 -1.243 1.00 39.07 O ATOM 16 CB VAL A 114 10.340 46.075 0.213 1.00 28.69 C ATOM 17 CG1 VAL A 114 9.250 45.669 1.193 1.00 38.63 C ATOM 18 CG2 VAL A 114 11.113 47.339 0.485 1.00 32.13 C ATOM 0 H VAL A 114 11.665 45.990 -1.720 1.00 30.58 H new ATOM 0 HA VAL A 114 11.935 44.723 0.725 1.00 29.62 H new ATOM 0 HB VAL A 114 9.832 46.293 -0.584 1.00 28.69 H new ATOM 0 HG11 VAL A 114 8.641 46.412 1.326 1.00 38.63 H new ATOM 0 HG12 VAL A 114 8.761 44.910 0.838 1.00 38.63 H new ATOM 0 HG13 VAL A 114 9.652 45.425 2.042 1.00 38.63 H new ATOM 0 HG21 VAL A 114 10.494 48.073 0.627 1.00 32.13 H new ATOM 0 HG22 VAL A 114 11.660 47.220 1.277 1.00 32.13 H new ATOM 0 HG23 VAL A 114 11.683 47.539 -0.274 1.00 32.13 H new ATOM 19 N ASN A 115 10.625 42.728 0.669 1.00 25.83 N ATOM 20 CA ASN A 115 9.993 41.447 0.619 1.00 26.00 C ATOM 21 C ASN A 115 9.027 41.300 1.849 1.00 29.46 C ATOM 22 O ASN A 115 9.603 40.949 2.880 1.00 29.57 O ATOM 23 CB ASN A 115 11.110 40.401 0.766 1.00 32.45 C ATOM 24 CG ASN A 115 10.691 38.989 0.428 1.00 37.56 C ATOM 25 OD1 ASN A 115 9.537 38.605 0.619 1.00 37.64 O ATOM 26 ND2 ASN A 115 11.677 38.219 -0.112 1.00 41.69 N ATOM 0 H ASN A 115 11.076 42.849 1.391 1.00 25.83 H new ATOM 0 HA ASN A 115 9.493 41.337 -0.205 1.00 26.00 H new ATOM 0 HB2 ASN A 115 11.851 40.653 0.193 1.00 32.45 H new ATOM 0 HB3 ASN A 115 11.438 40.420 1.679 1.00 32.45 H new ATOM 0 HD21 ASN A 115 11.511 37.408 -0.344 1.00 41.69 H new ATOM 0 HD22 ASN A 115 12.466 38.544 -0.221 1.00 41.69 H new ATOM 27 N LYS A 116 7.809 41.729 1.649 1.00 28.35 N ATOM 28 CA LYS A 116 6.882 41.668 2.805 1.00 31.24 C ATOM 29 C LYS A 116 6.730 40.323 3.475 1.00 29.73 C ATOM 30 O LYS A 116 6.713 40.228 4.699 1.00 27.86 O ATOM 31 CB LYS A 116 5.546 42.199 2.325 1.00 32.44 C ATOM 32 CG LYS A 116 4.449 42.271 3.367 1.00 42.56 C ATOM 33 CD LYS A 116 3.441 41.207 2.964 1.00 59.59 C ATOM 34 CE LYS A 116 2.091 41.586 3.570 1.00 54.79 C ATOM 35 NZ LYS A 116 1.324 40.335 3.706 1.00 44.76 N ATOM 0 H LYS A 116 7.491 42.043 0.914 1.00 28.35 H new ATOM 0 HA LYS A 116 7.269 42.208 3.512 1.00 31.24 H new ATOM 0 HB2 LYS A 116 5.683 43.088 1.962 1.00 32.44 H new ATOM 0 HB3 LYS A 116 5.238 41.639 1.595 1.00 32.44 H new ATOM 0 HG2 LYS A 116 4.799 42.102 4.256 1.00 42.56 H new ATOM 0 HG3 LYS A 116 4.041 43.151 3.385 1.00 42.56 H new ATOM 0 HD2 LYS A 116 3.376 41.150 1.998 1.00 59.59 H new ATOM 0 HD3 LYS A 116 3.723 40.335 3.281 1.00 59.59 H new ATOM 0 HE2 LYS A 116 2.208 42.014 4.433 1.00 54.79 H new ATOM 0 HE3 LYS A 116 1.623 42.217 3.001 1.00 54.79 H new ATOM 0 HZ1 LYS A 116 0.526 40.513 4.058 1.00 44.76 H new ATOM 0 HZ2 LYS A 116 1.218 39.963 2.905 1.00 44.76 H new ATOM 0 HZ3 LYS A 116 1.764 39.773 4.238 1.00 44.76 H new ATOM 36 N ASP A 117 6.590 39.253 2.686 1.00 30.24 N ATOM 37 CA ASP A 117 6.532 37.911 3.325 1.00 30.86 C ATOM 38 C ASP A 117 7.808 37.647 4.074 1.00 31.67 C ATOM 39 O ASP A 117 7.619 37.085 5.190 1.00 29.62 O ATOM 40 CB ASP A 117 6.370 36.796 2.280 1.00 36.10 C ATOM 41 CG ASP A 117 5.042 36.832 1.557 1.00 42.66 C ATOM 42 OD1 ASP A 117 4.957 36.194 0.452 1.00 44.88 O ATOM 43 OD2 ASP A 117 4.130 37.497 2.098 1.00 46.14 O ATOM 0 H ASP A 117 6.529 39.266 1.828 1.00 30.24 H new ATOM 0 HA ASP A 117 5.768 37.910 3.922 1.00 30.86 H new ATOM 0 HB2 ASP A 117 7.086 36.866 1.629 1.00 36.10 H new ATOM 0 HB3 ASP A 117 6.468 35.936 2.718 1.00 36.10 H new ATOM 44 N GLN A 118 9.018 37.973 3.673 1.00 27.21 N ATOM 45 CA GLN A 118 10.205 37.641 4.470 1.00 23.73 C ATOM 46 C GLN A 118 10.221 38.518 5.768 1.00 25.02 C ATOM 47 O GLN A 118 10.586 38.025 6.858 1.00 28.58 O ATOM 48 CB GLN A 118 11.519 37.791 3.721 1.00 33.27 C ATOM 49 CG GLN A 118 12.351 36.517 3.936 1.00 51.73 C ATOM 50 CD GLN A 118 11.848 35.378 3.072 1.00 60.56 C ATOM 51 OE1 GLN A 118 11.324 34.393 3.608 1.00 68.76 O ATOM 52 NE2 GLN A 118 11.942 35.430 1.742 1.00 56.06 N ATOM 0 H GLN A 118 9.186 38.389 2.940 1.00 27.21 H new ATOM 0 HA GLN A 118 10.135 36.699 4.691 1.00 23.73 H new ATOM 0 HB2 GLN A 118 11.354 37.930 2.775 1.00 33.27 H new ATOM 0 HB3 GLN A 118 12.003 38.568 4.042 1.00 33.27 H new ATOM 0 HG2 GLN A 118 13.281 36.697 3.728 1.00 51.73 H new ATOM 0 HG3 GLN A 118 12.314 36.258 4.870 1.00 51.73 H new ATOM 0 HE21 GLN A 118 12.305 36.111 1.363 1.00 56.06 H new ATOM 0 HE22 GLN A 118 11.640 34.782 1.264 1.00 56.06 H new ATOM 53 N ILE A 119 9.860 39.753 5.560 1.00 25.35 N ATOM 54 CA ILE A 119 9.895 40.703 6.722 1.00 23.35 C ATOM 55 C ILE A 119 8.948 40.174 7.778 1.00 23.36 C ATOM 56 O ILE A 119 9.315 40.183 9.007 1.00 25.20 O ATOM 57 CB ILE A 119 9.497 42.128 6.252 1.00 28.02 C ATOM 58 CG1 ILE A 119 10.556 42.719 5.326 1.00 29.50 C ATOM 59 CG2 ILE A 119 9.264 43.026 7.517 1.00 23.83 C ATOM 60 CD1 ILE A 119 10.195 44.036 4.621 1.00 30.12 C ATOM 0 H ILE A 119 9.599 40.082 4.809 1.00 25.35 H new ATOM 0 HA ILE A 119 10.788 40.766 7.096 1.00 23.35 H new ATOM 0 HB ILE A 119 8.676 42.085 5.738 1.00 28.02 H new ATOM 0 HG12 ILE A 119 11.364 42.863 5.843 1.00 29.50 H new ATOM 0 HG13 ILE A 119 10.767 42.059 4.647 1.00 29.50 H new ATOM 0 HG21 ILE A 119 9.014 43.921 7.237 1.00 23.83 H new ATOM 0 HG22 ILE A 119 8.553 42.646 8.057 1.00 23.83 H new ATOM 0 HG23 ILE A 119 10.080 43.067 8.040 1.00 23.83 H new ATOM 0 HD11 ILE A 119 10.936 44.318 4.062 1.00 30.12 H new ATOM 0 HD12 ILE A 119 9.407 43.903 4.071 1.00 30.12 H new ATOM 0 HD13 ILE A 119 10.014 44.720 5.285 1.00 30.12 H new ATOM 61 N ALA A 120 7.709 39.796 7.396 1.00 24.29 N ATOM 62 CA ALA A 120 6.783 39.332 8.475 1.00 25.45 C ATOM 63 C ALA A 120 7.284 38.050 9.156 1.00 24.83 C ATOM 64 O ALA A 120 7.233 37.973 10.395 1.00 25.98 O ATOM 65 CB ALA A 120 5.371 38.968 7.933 1.00 29.86 C ATOM 0 H ALA A 120 7.399 39.796 6.594 1.00 24.29 H new ATOM 0 HA ALA A 120 6.746 40.079 9.092 1.00 25.45 H new ATOM 0 HB1 ALA A 120 4.809 38.674 8.667 1.00 29.86 H new ATOM 0 HB2 ALA A 120 4.974 39.748 7.514 1.00 29.86 H new ATOM 0 HB3 ALA A 120 5.449 38.255 7.280 1.00 29.86 H new ATOM 66 N LYS A 121 7.884 37.147 8.322 1.00 25.79 N ATOM 67 CA LYS A 121 8.445 35.944 8.931 1.00 28.41 C ATOM 68 C LYS A 121 9.578 36.321 9.881 1.00 24.24 C ATOM 69 O LYS A 121 9.627 35.796 11.048 1.00 26.75 O ATOM 70 CB LYS A 121 8.938 35.059 7.745 1.00 32.64 C ATOM 71 CG LYS A 121 10.364 34.549 7.911 1.00 44.31 C ATOM 72 CD LYS A 121 11.287 35.259 6.938 1.00 69.09 C ATOM 73 CE LYS A 121 12.675 34.657 6.834 1.00 57.61 C ATOM 74 NZ LYS A 121 13.589 35.621 6.165 1.00 50.39 N ATOM 0 H LYS A 121 7.964 37.218 7.469 1.00 25.79 H new ATOM 0 HA LYS A 121 7.796 35.460 9.465 1.00 28.41 H new ATOM 0 HB2 LYS A 121 8.341 34.300 7.648 1.00 32.64 H new ATOM 0 HB3 LYS A 121 8.880 35.572 6.924 1.00 32.64 H new ATOM 0 HG2 LYS A 121 10.665 34.698 8.821 1.00 44.31 H new ATOM 0 HG3 LYS A 121 10.393 33.592 7.756 1.00 44.31 H new ATOM 0 HD2 LYS A 121 10.878 35.253 6.059 1.00 69.09 H new ATOM 0 HD3 LYS A 121 11.369 36.187 7.207 1.00 69.09 H new ATOM 0 HE2 LYS A 121 13.010 34.440 7.718 1.00 57.61 H new ATOM 0 HE3 LYS A 121 12.641 33.828 6.332 1.00 57.61 H new ATOM 0 HZ1 LYS A 121 13.720 35.370 5.321 1.00 50.39 H new ATOM 0 HZ2 LYS A 121 13.226 36.433 6.179 1.00 50.39 H new ATOM 0 HZ3 LYS A 121 14.369 35.637 6.594 1.00 50.39 H new ATOM 75 N ASP A 122 10.373 37.294 9.564 1.00 23.37 N ATOM 76 CA ASP A 122 11.501 37.727 10.378 1.00 24.26 C ATOM 77 C ASP A 122 10.983 38.467 11.667 1.00 24.20 C ATOM 78 O ASP A 122 11.557 38.256 12.735 1.00 23.00 O ATOM 79 CB ASP A 122 12.558 38.595 9.757 1.00 22.89 C ATOM 80 CG ASP A 122 13.357 37.803 8.676 1.00 26.88 C ATOM 81 OD1 ASP A 122 13.258 36.555 8.568 1.00 32.41 O ATOM 82 OD2 ASP A 122 14.097 38.531 7.966 1.00 31.40 O ATOM 0 H ASP A 122 10.281 37.751 8.841 1.00 23.37 H new ATOM 0 HA ASP A 122 11.950 36.884 10.550 1.00 24.26 H new ATOM 0 HB2 ASP A 122 12.147 39.376 9.354 1.00 22.89 H new ATOM 0 HB3 ASP A 122 13.164 38.916 10.443 1.00 22.89 H new ATOM 83 N VAL A 123 9.959 39.272 11.554 1.00 25.26 N ATOM 84 CA VAL A 123 9.366 39.889 12.760 1.00 22.33 C ATOM 85 C VAL A 123 8.835 38.836 13.703 1.00 20.29 C ATOM 86 O VAL A 123 9.011 38.893 14.920 1.00 22.67 O ATOM 87 CB VAL A 123 8.275 40.934 12.399 1.00 18.96 C ATOM 88 CG1 VAL A 123 7.797 41.561 13.712 1.00 20.18 C ATOM 89 CG2 VAL A 123 9.055 42.031 11.573 1.00 23.67 C ATOM 0 H VAL A 123 9.582 39.485 10.811 1.00 25.26 H new ATOM 0 HA VAL A 123 10.074 40.368 13.219 1.00 22.33 H new ATOM 0 HB VAL A 123 7.520 40.566 11.915 1.00 18.96 H new ATOM 0 HG11 VAL A 123 7.112 42.222 13.525 1.00 20.18 H new ATOM 0 HG12 VAL A 123 7.431 40.870 14.286 1.00 20.18 H new ATOM 0 HG13 VAL A 123 8.545 41.989 14.158 1.00 20.18 H new ATOM 0 HG21 VAL A 123 8.440 42.732 11.304 1.00 23.67 H new ATOM 0 HG22 VAL A 123 9.758 42.412 12.123 1.00 23.67 H new ATOM 0 HG23 VAL A 123 9.447 41.625 10.784 1.00 23.67 H new ATOM 90 N LYS A 124 8.096 37.850 13.096 1.00 21.86 N ATOM 91 CA LYS A 124 7.557 36.770 14.029 1.00 24.09 C ATOM 92 C LYS A 124 8.717 36.046 14.718 1.00 25.15 C ATOM 93 O LYS A 124 8.683 35.781 15.934 1.00 24.94 O ATOM 94 CB LYS A 124 6.796 35.780 13.133 1.00 25.89 C ATOM 95 CG LYS A 124 5.506 36.417 12.615 1.00 25.29 C ATOM 96 CD LYS A 124 4.836 35.401 11.665 1.00 29.66 C ATOM 97 CE LYS A 124 3.760 36.151 10.867 1.00 33.26 C ATOM 98 NZ LYS A 124 3.127 35.134 9.944 1.00 31.77 N ATOM 0 H LYS A 124 7.909 37.780 12.259 1.00 21.86 H new ATOM 0 HA LYS A 124 6.988 37.148 14.717 1.00 24.09 H new ATOM 0 HB2 LYS A 124 7.355 35.514 12.386 1.00 25.89 H new ATOM 0 HB3 LYS A 124 6.589 34.975 13.633 1.00 25.89 H new ATOM 0 HG2 LYS A 124 4.914 36.637 13.352 1.00 25.29 H new ATOM 0 HG3 LYS A 124 5.698 37.245 12.148 1.00 25.29 H new ATOM 0 HD2 LYS A 124 5.492 35.009 11.068 1.00 29.66 H new ATOM 0 HD3 LYS A 124 4.441 34.673 12.169 1.00 29.66 H new ATOM 0 HE2 LYS A 124 3.098 36.539 11.460 1.00 33.26 H new ATOM 0 HE3 LYS A 124 4.151 36.881 10.361 1.00 33.26 H new ATOM 0 HZ1 LYS A 124 2.296 35.387 9.749 1.00 31.77 H new ATOM 0 HZ2 LYS A 124 3.603 35.076 9.194 1.00 31.77 H new ATOM 0 HZ3 LYS A 124 3.108 34.340 10.345 1.00 31.77 H new ATOM 99 N GLN A 125 9.820 35.785 14.057 1.00 22.36 N ATOM 100 CA GLN A 125 10.964 35.104 14.641 1.00 25.16 C ATOM 101 C GLN A 125 11.681 35.921 15.679 1.00 22.14 C ATOM 102 O GLN A 125 12.014 35.492 16.746 1.00 26.91 O ATOM 103 CB GLN A 125 11.945 34.652 13.543 1.00 29.01 C ATOM 104 CG GLN A 125 13.031 33.807 14.174 1.00 28.57 C ATOM 105 CD GLN A 125 12.622 32.700 15.114 1.00 54.17 C ATOM 106 OE1 GLN A 125 11.511 32.150 15.215 1.00 49.09 O ATOM 107 NE2 GLN A 125 13.581 32.238 15.938 1.00 56.90 N ATOM 0 H GLN A 125 9.934 36.002 13.233 1.00 22.36 H new ATOM 0 HA GLN A 125 10.610 34.326 15.100 1.00 25.16 H new ATOM 0 HB2 GLN A 125 11.476 34.143 12.863 1.00 29.01 H new ATOM 0 HB3 GLN A 125 12.334 35.424 13.102 1.00 29.01 H new ATOM 0 HG2 GLN A 125 13.550 33.410 13.457 1.00 28.57 H new ATOM 0 HG3 GLN A 125 13.625 34.402 14.658 1.00 28.57 H new ATOM 0 HE21 GLN A 125 14.370 32.580 15.914 1.00 56.90 H new ATOM 0 HE22 GLN A 125 13.405 31.601 16.489 1.00 56.90 H new ATOM 108 N PHE A 126 11.883 37.250 15.397 1.00 21.36 N ATOM 109 CA PHE A 126 12.391 38.153 16.405 1.00 24.32 C ATOM 110 C PHE A 126 11.618 38.143 17.688 1.00 22.26 C ATOM 111 O PHE A 126 12.053 38.072 18.817 1.00 22.96 O ATOM 112 CB PHE A 126 12.368 39.573 15.870 1.00 20.57 C ATOM 113 CG PHE A 126 12.963 40.600 16.766 1.00 22.49 C ATOM 114 CD1 PHE A 126 14.371 40.653 16.807 1.00 24.90 C ATOM 115 CD2 PHE A 126 12.179 41.436 17.582 1.00 24.61 C ATOM 116 CE1 PHE A 126 14.990 41.590 17.635 1.00 28.22 C ATOM 117 CE2 PHE A 126 12.843 42.365 18.366 1.00 21.62 C ATOM 118 CZ PHE A 126 14.187 42.409 18.445 1.00 27.52 C ATOM 0 H PHE A 126 11.726 37.613 14.634 1.00 21.36 H new ATOM 0 HA PHE A 126 13.289 37.843 16.602 1.00 24.32 H new ATOM 0 HB2 PHE A 126 12.840 39.591 15.023 1.00 20.57 H new ATOM 0 HB3 PHE A 126 11.448 39.819 15.687 1.00 20.57 H new ATOM 0 HD1 PHE A 126 14.880 40.072 16.290 1.00 24.90 H new ATOM 0 HD2 PHE A 126 11.252 41.368 17.595 1.00 24.61 H new ATOM 0 HE1 PHE A 126 15.916 41.671 17.650 1.00 28.22 H new ATOM 0 HE2 PHE A 126 12.344 42.979 18.854 1.00 21.62 H new ATOM 0 HZ PHE A 126 14.590 42.992 19.047 1.00 27.52 H new ATOM 119 N TYR A 127 10.253 38.186 17.529 1.00 20.08 N ATOM 120 CA TYR A 127 9.357 38.138 18.709 1.00 20.07 C ATOM 121 C TYR A 127 9.558 36.810 19.423 1.00 18.65 C ATOM 122 O TYR A 127 9.654 36.867 20.698 1.00 21.80 O ATOM 123 CB TYR A 127 7.862 38.220 18.163 1.00 24.10 C ATOM 124 CG TYR A 127 6.916 38.008 19.347 1.00 22.09 C ATOM 125 CD1 TYR A 127 6.572 38.938 20.301 1.00 21.15 C ATOM 126 CD2 TYR A 127 6.387 36.697 19.442 1.00 21.40 C ATOM 127 CE1 TYR A 127 5.739 38.648 21.380 1.00 17.95 C ATOM 128 CE2 TYR A 127 5.535 36.347 20.518 1.00 23.42 C ATOM 129 CZ TYR A 127 5.219 37.313 21.437 1.00 22.63 C ATOM 130 OH TYR A 127 4.375 36.938 22.472 1.00 22.57 O ATOM 0 H TYR A 127 9.852 38.241 16.770 1.00 20.08 H new ATOM 0 HA TYR A 127 9.542 38.864 19.325 1.00 20.07 H new ATOM 0 HB2 TYR A 127 7.699 39.082 17.748 1.00 24.10 H new ATOM 0 HB3 TYR A 127 7.711 37.545 17.483 1.00 24.10 H new ATOM 0 HD1 TYR A 127 6.911 39.800 20.222 1.00 21.15 H new ATOM 0 HD2 TYR A 127 6.600 36.064 18.795 1.00 21.40 H new ATOM 0 HE1 TYR A 127 5.532 39.284 22.026 1.00 17.95 H new ATOM 0 HE2 TYR A 127 5.199 35.484 20.599 1.00 23.42 H new ATOM 0 HH TYR A 127 4.042 37.624 22.825 1.00 22.57 H new ATOM 131 N ASP A 128 9.601 35.711 18.665 1.00 23.53 N ATOM 132 CA ASP A 128 9.711 34.412 19.441 1.00 22.47 C ATOM 133 C ASP A 128 11.092 34.261 20.060 1.00 24.09 C ATOM 134 O ASP A 128 11.163 33.757 21.206 1.00 22.97 O ATOM 135 CB ASP A 128 9.677 33.281 18.369 1.00 26.18 C ATOM 136 CG ASP A 128 8.242 33.030 17.920 1.00 30.00 C ATOM 137 OD1 ASP A 128 8.112 32.186 17.003 1.00 33.09 O ATOM 138 OD2 ASP A 128 7.285 33.596 18.476 1.00 27.78 O ATOM 0 H ASP A 128 9.574 35.664 17.807 1.00 23.53 H new ATOM 0 HA ASP A 128 9.016 34.385 20.117 1.00 22.47 H new ATOM 0 HB2 ASP A 128 10.223 33.531 17.607 1.00 26.18 H new ATOM 0 HB3 ASP A 128 10.056 32.467 18.735 1.00 26.18 H new ATOM 139 N GLN A 129 12.138 34.813 19.426 1.00 22.90 N ATOM 140 CA GLN A 129 13.445 34.792 20.155 1.00 22.90 C ATOM 141 C GLN A 129 13.295 35.635 21.407 1.00 22.52 C ATOM 142 O GLN A 129 13.817 35.218 22.484 1.00 24.95 O ATOM 143 CB GLN A 129 14.513 35.596 19.319 1.00 25.15 C ATOM 144 CG GLN A 129 14.765 34.861 18.052 1.00 25.16 C ATOM 145 CD GLN A 129 15.677 35.679 17.066 1.00 26.58 C ATOM 146 OE1 GLN A 129 15.971 35.072 16.036 1.00 30.99 O ATOM 147 NE2 GLN A 129 15.997 36.941 17.458 1.00 31.51 N ATOM 0 H GLN A 129 12.133 35.176 18.646 1.00 22.90 H new ATOM 0 HA GLN A 129 13.697 33.870 20.319 1.00 22.90 H new ATOM 0 HB2 GLN A 129 14.191 36.491 19.132 1.00 25.15 H new ATOM 0 HB3 GLN A 129 15.336 35.691 19.824 1.00 25.15 H new ATOM 0 HG2 GLN A 129 15.187 34.011 18.251 1.00 25.16 H new ATOM 0 HG3 GLN A 129 13.919 34.664 17.620 1.00 25.16 H new ATOM 0 HE21 GLN A 129 15.719 37.240 18.215 1.00 31.51 H new ATOM 0 HE22 GLN A 129 16.477 37.441 16.949 1.00 31.51 H new ATOM 148 N ALA A 130 12.694 36.840 21.393 1.00 20.21 N ATOM 149 CA ALA A 130 12.613 37.548 22.651 1.00 19.29 C ATOM 150 C ALA A 130 11.817 36.889 23.683 1.00 22.30 C ATOM 151 O ALA A 130 12.037 36.954 24.923 1.00 23.00 O ATOM 152 CB ALA A 130 12.057 39.015 22.407 1.00 21.56 C ATOM 0 H ALA A 130 12.352 37.231 20.708 1.00 20.21 H new ATOM 0 HA ALA A 130 13.520 37.566 22.994 1.00 19.29 H new ATOM 0 HB1 ALA A 130 12.004 39.486 23.253 1.00 21.56 H new ATOM 0 HB2 ALA A 130 12.653 39.492 21.808 1.00 21.56 H new ATOM 0 HB3 ALA A 130 11.173 38.965 22.010 1.00 21.56 H new ATOM 153 N LEU A 131 10.662 36.254 23.275 1.00 19.17 N ATOM 154 CA LEU A 131 9.735 35.649 24.274 1.00 21.49 C ATOM 155 C LEU A 131 10.463 34.445 24.955 1.00 21.26 C ATOM 156 O LEU A 131 10.319 34.276 26.152 1.00 22.13 O ATOM 157 CB LEU A 131 8.491 35.143 23.506 1.00 21.78 C ATOM 158 CG LEU A 131 7.340 34.770 24.524 1.00 26.50 C ATOM 159 CD1 LEU A 131 6.816 36.103 25.128 1.00 24.46 C ATOM 160 CD2 LEU A 131 6.210 34.112 23.753 1.00 23.66 C ATOM 0 H LEU A 131 10.415 36.171 22.455 1.00 19.17 H new ATOM 0 HA LEU A 131 9.472 36.291 24.952 1.00 21.49 H new ATOM 0 HB2 LEU A 131 8.181 35.827 22.892 1.00 21.78 H new ATOM 0 HB3 LEU A 131 8.725 34.367 22.972 1.00 21.78 H new ATOM 0 HG LEU A 131 7.661 34.171 25.216 1.00 26.50 H new ATOM 0 HD11 LEU A 131 6.105 35.915 25.761 1.00 24.46 H new ATOM 0 HD12 LEU A 131 7.541 36.559 25.583 1.00 24.46 H new ATOM 0 HD13 LEU A 131 6.474 36.668 24.418 1.00 24.46 H new ATOM 0 HD21 LEU A 131 5.495 33.877 24.365 1.00 23.66 H new ATOM 0 HD22 LEU A 131 5.873 34.728 23.084 1.00 23.66 H new ATOM 0 HD23 LEU A 131 6.539 33.310 23.317 1.00 23.66 H new ATOM 161 N GLN A 132 11.180 33.702 24.131 1.00 22.34 N ATOM 162 CA GLN A 132 11.877 32.528 24.718 1.00 23.45 C ATOM 163 C GLN A 132 12.919 32.988 25.683 1.00 22.56 C ATOM 164 O GLN A 132 13.005 32.390 26.763 1.00 23.72 O ATOM 165 CB GLN A 132 12.511 31.671 23.583 1.00 22.67 C ATOM 166 CG GLN A 132 11.360 30.974 22.801 1.00 23.87 C ATOM 167 CD GLN A 132 11.970 30.208 21.612 1.00 25.58 C ATOM 168 OE1 GLN A 132 11.931 28.953 21.568 1.00 28.70 O ATOM 169 NE2 GLN A 132 12.435 30.860 20.528 1.00 25.53 N ATOM 0 H GLN A 132 11.284 33.830 23.287 1.00 22.34 H new ATOM 0 HA GLN A 132 11.238 31.978 25.198 1.00 23.45 H new ATOM 0 HB2 GLN A 132 13.034 32.231 22.988 1.00 22.67 H new ATOM 0 HB3 GLN A 132 13.116 31.010 23.955 1.00 22.67 H new ATOM 0 HG2 GLN A 132 10.878 30.365 23.382 1.00 23.87 H new ATOM 0 HG3 GLN A 132 10.720 31.632 22.486 1.00 23.87 H new ATOM 0 HE21 GLN A 132 12.474 31.719 20.527 1.00 25.53 H new ATOM 0 HE22 GLN A 132 12.692 30.417 19.837 1.00 25.53 H new ATOM 170 N GLN A 133 13.708 34.060 25.414 1.00 21.29 N ATOM 171 CA GLN A 133 14.731 34.499 26.352 1.00 21.06 C ATOM 172 C GLN A 133 14.083 35.143 27.568 1.00 22.06 C ATOM 173 O GLN A 133 14.476 34.990 28.747 1.00 24.74 O ATOM 174 CB GLN A 133 15.523 35.627 25.616 1.00 23.19 C ATOM 175 CG GLN A 133 16.684 36.003 26.552 1.00 25.93 C ATOM 176 CD GLN A 133 17.644 37.020 25.918 1.00 23.37 C ATOM 177 OE1 GLN A 133 17.459 37.428 24.795 1.00 29.00 O ATOM 178 NE2 GLN A 133 18.737 37.244 26.654 1.00 29.97 N ATOM 0 H GLN A 133 13.654 34.531 24.696 1.00 21.29 H new ATOM 0 HA GLN A 133 15.282 33.751 26.632 1.00 21.06 H new ATOM 0 HB2 GLN A 133 15.854 35.317 24.758 1.00 23.19 H new ATOM 0 HB3 GLN A 133 14.955 36.394 25.441 1.00 23.19 H new ATOM 0 HG2 GLN A 133 16.326 36.370 27.375 1.00 25.93 H new ATOM 0 HG3 GLN A 133 17.177 35.202 26.789 1.00 25.93 H new ATOM 0 HE21 GLN A 133 18.795 36.919 27.448 1.00 29.97 H new ATOM 0 HE22 GLN A 133 19.382 37.713 26.334 1.00 29.97 H new ATOM 179 N ALA A 134 12.951 35.892 27.350 1.00 22.33 N ATOM 180 CA ALA A 134 12.278 36.527 28.484 1.00 24.62 C ATOM 181 C ALA A 134 11.792 35.644 29.628 1.00 23.96 C ATOM 182 O ALA A 134 11.707 35.941 30.837 1.00 28.27 O ATOM 183 CB ALA A 134 11.055 37.336 27.981 1.00 24.32 C ATOM 0 H ALA A 134 12.588 36.027 26.582 1.00 22.33 H new ATOM 0 HA ALA A 134 12.988 37.066 28.867 1.00 24.62 H new ATOM 0 HB1 ALA A 134 10.612 37.755 28.735 1.00 24.32 H new ATOM 0 HB2 ALA A 134 11.352 38.020 27.360 1.00 24.32 H new ATOM 0 HB3 ALA A 134 10.435 36.740 27.532 1.00 24.32 H new ATOM 184 N VAL A 135 11.447 34.406 29.258 1.00 22.77 N ATOM 185 CA VAL A 135 10.919 33.424 30.211 1.00 21.49 C ATOM 186 C VAL A 135 12.053 32.697 30.814 1.00 25.43 C ATOM 187 O VAL A 135 11.880 32.230 31.966 1.00 31.77 O ATOM 188 CB VAL A 135 9.962 32.451 29.523 1.00 31.30 C ATOM 189 CG1 VAL A 135 8.684 33.113 29.087 1.00 30.27 C ATOM 190 CG2 VAL A 135 10.510 31.424 28.603 1.00 47.56 C ATOM 0 H VAL A 135 11.512 34.114 28.452 1.00 22.77 H new ATOM 0 HA VAL A 135 10.417 33.884 30.902 1.00 21.49 H new ATOM 0 HB VAL A 135 9.733 31.846 30.246 1.00 31.30 H new ATOM 0 HG11 VAL A 135 8.111 32.459 28.657 1.00 30.27 H new ATOM 0 HG12 VAL A 135 8.230 33.482 29.861 1.00 30.27 H new ATOM 0 HG13 VAL A 135 8.886 33.826 28.461 1.00 30.27 H new ATOM 0 HG21 VAL A 135 9.784 30.887 28.248 1.00 47.56 H new ATOM 0 HG22 VAL A 135 10.977 31.860 27.873 1.00 47.56 H new ATOM 0 HG23 VAL A 135 11.128 30.853 29.086 1.00 47.56 H new ATOM 191 N VAL A 136 13.146 32.476 30.096 1.00 30.78 N ATOM 192 CA VAL A 136 14.200 31.646 30.772 1.00 29.87 C ATOM 193 C VAL A 136 15.227 32.424 31.468 1.00 31.70 C ATOM 194 O VAL A 136 16.091 31.916 32.217 1.00 35.77 O ATOM 195 CB VAL A 136 14.689 30.731 29.658 1.00 31.34 C ATOM 196 CG1 VAL A 136 15.644 31.431 28.729 1.00 28.41 C ATOM 197 CG2 VAL A 136 15.185 29.397 30.181 1.00 33.24 C ATOM 0 H VAL A 136 13.310 32.754 29.299 1.00 30.78 H new ATOM 0 HA VAL A 136 13.859 31.134 31.522 1.00 29.87 H new ATOM 0 HB VAL A 136 13.922 30.508 29.108 1.00 31.34 H new ATOM 0 HG11 VAL A 136 15.931 30.816 28.036 1.00 28.41 H new ATOM 0 HG12 VAL A 136 15.201 32.192 28.322 1.00 28.41 H new ATOM 0 HG13 VAL A 136 16.417 31.737 29.229 1.00 28.41 H new ATOM 0 HG21 VAL A 136 15.485 28.850 29.439 1.00 33.24 H new ATOM 0 HG22 VAL A 136 15.923 29.543 30.793 1.00 33.24 H new ATOM 0 HG23 VAL A 136 14.465 28.943 30.646 1.00 33.24 H new ATOM 198 N ASP A 137 15.515 33.682 31.066 1.00 28.53 N ATOM 199 CA ASP A 137 16.663 34.476 31.489 1.00 29.09 C ATOM 200 C ASP A 137 16.141 35.528 32.452 1.00 36.48 C ATOM 201 O ASP A 137 15.425 36.451 32.034 1.00 36.05 O ATOM 202 CB ASP A 137 17.245 35.177 30.255 1.00 30.94 C ATOM 203 CG ASP A 137 18.518 35.945 30.541 1.00 39.46 C ATOM 204 OD1 ASP A 137 19.163 36.437 29.580 1.00 33.64 O ATOM 205 OD2 ASP A 137 18.930 36.186 31.696 1.00 34.86 O ATOM 0 H ASP A 137 15.012 34.105 30.511 1.00 28.53 H new ATOM 0 HA ASP A 137 17.345 33.927 31.907 1.00 29.09 H new ATOM 0 HB2 ASP A 137 17.423 34.514 29.569 1.00 30.94 H new ATOM 0 HB3 ASP A 137 16.582 35.787 29.895 1.00 30.94 H new ATOM 206 N ASP A 138 16.497 35.446 33.720 1.00 42.16 N ATOM 207 CA ASP A 138 16.037 36.353 34.714 1.00 45.68 C ATOM 208 C ASP A 138 16.515 37.774 34.527 1.00 46.37 C ATOM 209 O ASP A 138 15.704 38.564 34.947 1.00 45.11 O ATOM 210 CB ASP A 138 16.249 35.931 36.174 1.00 58.56 C ATOM 211 CG ASP A 138 14.551 35.422 36.525 0.00 27.18 C ATOM 212 OD1 ASP A 138 14.174 34.275 36.165 0.00 27.18 O ATOM 213 OD2 ASP A 138 13.773 36.235 37.082 0.00 27.18 O ATOM 0 H ASP A 138 17.028 34.841 34.022 1.00 42.16 H new ATOM 0 HA ASP A 138 15.081 36.319 34.556 1.00 45.68 H new ATOM 0 HB2 ASP A 138 16.890 35.209 36.272 1.00 58.56 H new ATOM 0 HB3 ASP A 138 16.552 36.658 36.740 1.00 58.56 H new ATOM 214 N ASP A 139 17.692 38.042 33.967 1.00 47.83 N ATOM 215 CA ASP A 139 18.036 39.452 33.855 1.00 48.21 C ATOM 216 C ASP A 139 17.981 39.832 32.377 1.00 44.90 C ATOM 217 O ASP A 139 18.711 40.782 32.038 1.00 46.82 O ATOM 218 CB ASP A 139 19.266 39.981 34.547 1.00 63.50 C ATOM 219 CG ASP A 139 20.196 38.861 34.969 1.00 65.14 C ATOM 220 OD1 ASP A 139 20.797 38.271 34.063 1.00 69.59 O ATOM 221 OD2 ASP A 139 20.264 38.631 36.185 1.00 56.99 O ATOM 0 H ASP A 139 18.264 37.473 33.668 1.00 47.83 H new ATOM 0 HA ASP A 139 17.365 39.907 34.388 1.00 48.21 H new ATOM 0 HB2 ASP A 139 19.737 40.587 33.953 1.00 63.50 H new ATOM 0 HB3 ASP A 139 19.003 40.495 35.326 1.00 63.50 H new ATOM 222 N ALA A 140 17.141 39.123 31.588 1.00 35.51 N ATOM 223 CA ALA A 140 17.128 39.654 30.167 1.00 33.37 C ATOM 224 C ALA A 140 16.152 40.797 30.148 1.00 29.22 C ATOM 225 O ALA A 140 14.961 40.676 29.731 1.00 28.56 O ATOM 226 CB ALA A 140 16.553 38.540 29.289 1.00 30.39 C ATOM 0 H ALA A 140 16.646 38.449 31.789 1.00 35.51 H new ATOM 0 HA ALA A 140 18.007 39.929 29.864 1.00 33.37 H new ATOM 0 HB1 ALA A 140 16.526 38.837 28.366 1.00 30.39 H new ATOM 0 HB2 ALA A 140 17.113 37.751 29.358 1.00 30.39 H new ATOM 0 HB3 ALA A 140 15.655 38.325 29.586 1.00 30.39 H new ATOM 227 N ASN A 141 16.517 41.994 30.622 1.00 29.97 N ATOM 228 CA ASN A 141 15.581 43.085 30.732 1.00 30.12 C ATOM 229 C ASN A 141 15.221 43.641 29.300 1.00 24.22 C ATOM 230 O ASN A 141 14.013 43.975 29.236 1.00 31.05 O ATOM 231 CB ASN A 141 16.330 44.259 31.407 1.00 37.38 C ATOM 232 CG ASN A 141 16.706 43.864 32.830 1.00 58.73 C ATOM 233 OD1 ASN A 141 15.788 43.782 33.649 1.00 48.24 O ATOM 234 ND2 ASN A 141 18.008 43.643 33.006 1.00 57.88 N ATOM 0 H ASN A 141 17.314 42.183 30.884 1.00 29.97 H new ATOM 0 HA ASN A 141 14.794 42.777 31.208 1.00 30.12 H new ATOM 0 HB2 ASN A 141 17.127 44.482 30.901 1.00 37.38 H new ATOM 0 HB3 ASN A 141 15.770 45.051 31.417 1.00 37.38 H new ATOM 0 HD21 ASN A 141 18.304 43.408 33.779 1.00 57.88 H new ATOM 0 HD22 ASN A 141 18.553 43.735 32.347 1.00 57.88 H new ATOM 235 N ASN A 142 16.216 43.572 28.421 1.00 32.80 N ATOM 236 CA ASN A 142 15.797 44.049 27.087 1.00 27.16 C ATOM 237 C ASN A 142 14.791 43.063 26.472 1.00 25.25 C ATOM 238 O ASN A 142 13.778 43.555 25.867 1.00 26.68 O ATOM 239 CB ASN A 142 16.939 44.271 26.146 1.00 32.32 C ATOM 240 CG ASN A 142 17.647 45.608 26.355 1.00 58.15 C ATOM 241 OD1 ASN A 142 16.938 46.632 26.824 1.00 61.45 O flip ATOM 242 ND2 ASN A 142 18.860 45.694 26.097 1.00 61.87 N flip ATOM 0 H ASN A 142 17.023 43.299 28.535 1.00 32.80 H new ATOM 0 HA ASN A 142 15.381 44.915 27.221 1.00 27.16 H new ATOM 0 HB2 ASN A 142 17.582 43.552 26.253 1.00 32.32 H new ATOM 0 HB3 ASN A 142 16.611 44.225 25.234 1.00 32.32 H new ATOM 0 HD21 ASN A 142 19.285 45.010 25.795 1.00 61.87 H new ATOM 0 HD22 ASN A 142 19.274 46.437 26.220 1.00 61.87 H new ATOM 243 N ALA A 143 15.051 41.760 26.595 1.00 23.56 N ATOM 244 CA ALA A 143 14.043 40.852 25.997 1.00 25.35 C ATOM 245 C ALA A 143 12.672 40.992 26.542 1.00 24.18 C ATOM 246 O ALA A 143 11.602 40.992 25.893 1.00 22.84 O ATOM 247 CB ALA A 143 14.437 39.381 26.220 1.00 22.46 C ATOM 0 H ALA A 143 15.731 41.399 26.979 1.00 23.56 H new ATOM 0 HA ALA A 143 14.032 41.106 25.061 1.00 25.35 H new ATOM 0 HB1 ALA A 143 13.767 38.803 25.823 1.00 22.46 H new ATOM 0 HB2 ALA A 143 15.298 39.210 25.806 1.00 22.46 H new ATOM 0 HB3 ALA A 143 14.495 39.202 27.172 1.00 22.46 H new ATOM 248 N LYS A 144 12.502 41.187 27.921 1.00 21.61 N ATOM 249 CA LYS A 144 11.244 41.402 28.521 1.00 20.65 C ATOM 250 C LYS A 144 10.671 42.724 28.035 1.00 19.70 C ATOM 251 O LYS A 144 9.482 42.704 27.781 1.00 24.51 O ATOM 252 CB LYS A 144 11.362 41.380 30.080 1.00 28.93 C ATOM 253 CG LYS A 144 11.844 39.995 30.576 1.00 26.32 C ATOM 254 CD LYS A 144 12.204 40.227 32.081 1.00 31.73 C ATOM 255 CE LYS A 144 13.013 39.015 32.563 1.00 48.57 C ATOM 256 NZ LYS A 144 12.006 37.966 32.970 1.00 44.07 N ATOM 0 H LYS A 144 13.156 41.187 28.480 1.00 21.61 H new ATOM 0 HA LYS A 144 10.642 40.686 28.264 1.00 20.65 H new ATOM 0 HB2 LYS A 144 11.983 42.066 30.371 1.00 28.93 H new ATOM 0 HB3 LYS A 144 10.502 41.589 30.477 1.00 28.93 H new ATOM 0 HG2 LYS A 144 11.152 39.323 30.477 1.00 26.32 H new ATOM 0 HG3 LYS A 144 12.613 39.686 30.072 1.00 26.32 H new ATOM 0 HD2 LYS A 144 12.719 41.042 32.185 1.00 31.73 H new ATOM 0 HD3 LYS A 144 11.398 40.330 32.611 1.00 31.73 H new ATOM 0 HE2 LYS A 144 13.592 38.684 31.859 1.00 48.57 H new ATOM 0 HE3 LYS A 144 13.583 39.255 33.310 1.00 48.57 H new ATOM 0 HZ1 LYS A 144 12.397 37.369 33.501 1.00 44.07 H new ATOM 0 HZ2 LYS A 144 11.333 38.353 33.405 1.00 44.07 H new ATOM 0 HZ3 LYS A 144 11.693 37.557 32.244 1.00 44.07 H new ATOM 257 N ALA A 145 11.519 43.763 27.883 1.00 22.86 N ATOM 258 CA ALA A 145 10.873 45.027 27.376 1.00 24.48 C ATOM 259 C ALA A 145 10.440 44.881 25.892 1.00 21.02 C ATOM 260 O ALA A 145 9.289 45.361 25.646 1.00 21.56 O ATOM 261 CB ALA A 145 11.954 46.092 27.435 1.00 24.03 C ATOM 0 H ALA A 145 12.364 43.779 28.040 1.00 22.86 H new ATOM 0 HA ALA A 145 10.088 45.238 27.905 1.00 24.48 H new ATOM 0 HB1 ALA A 145 11.595 46.936 27.118 1.00 24.03 H new ATOM 0 HB2 ALA A 145 12.258 46.194 28.350 1.00 24.03 H new ATOM 0 HB3 ALA A 145 12.700 45.828 26.874 1.00 24.03 H new ATOM 262 N VAL A 146 11.195 44.081 25.205 1.00 22.42 N ATOM 263 CA VAL A 146 10.683 43.860 23.785 1.00 20.82 C ATOM 264 C VAL A 146 9.364 43.160 23.740 1.00 19.53 C ATOM 265 O VAL A 146 8.396 43.570 23.091 1.00 21.74 O ATOM 266 CB VAL A 146 11.726 43.079 22.969 1.00 22.25 C ATOM 267 CG1 VAL A 146 11.106 42.475 21.692 1.00 23.53 C ATOM 268 CG2 VAL A 146 12.889 44.018 22.740 1.00 22.40 C ATOM 0 H VAL A 146 11.916 43.682 25.450 1.00 22.42 H new ATOM 0 HA VAL A 146 10.545 44.737 23.395 1.00 20.82 H new ATOM 0 HB VAL A 146 12.055 42.299 23.443 1.00 22.25 H new ATOM 0 HG11 VAL A 146 11.787 41.990 21.200 1.00 23.53 H new ATOM 0 HG12 VAL A 146 10.390 41.868 21.936 1.00 23.53 H new ATOM 0 HG13 VAL A 146 10.751 43.187 21.136 1.00 23.53 H new ATOM 0 HG21 VAL A 146 13.575 43.564 22.226 1.00 22.40 H new ATOM 0 HG22 VAL A 146 12.583 44.799 22.252 1.00 22.40 H new ATOM 0 HG23 VAL A 146 13.255 44.294 23.595 1.00 22.40 H new ATOM 269 N VAL A 147 9.239 42.070 24.565 1.00 19.41 N ATOM 270 CA VAL A 147 7.957 41.314 24.518 1.00 19.37 C ATOM 271 C VAL A 147 6.838 42.199 25.053 1.00 21.11 C ATOM 272 O VAL A 147 5.742 42.218 24.524 1.00 22.13 O ATOM 273 CB VAL A 147 8.261 40.138 25.599 1.00 23.01 C ATOM 274 CG1 VAL A 147 7.175 39.622 26.405 1.00 36.11 C ATOM 275 CG2 VAL A 147 8.919 39.135 24.597 1.00 33.30 C ATOM 0 H VAL A 147 9.835 41.778 25.112 1.00 19.41 H new ATOM 0 HA VAL A 147 7.693 41.007 23.637 1.00 19.37 H new ATOM 0 HB VAL A 147 8.788 40.419 26.364 1.00 23.01 H new ATOM 0 HG11 VAL A 147 7.511 38.931 26.997 1.00 36.11 H new ATOM 0 HG12 VAL A 147 6.793 40.341 26.932 1.00 36.11 H new ATOM 0 HG13 VAL A 147 6.492 39.247 25.827 1.00 36.11 H new ATOM 0 HG21 VAL A 147 9.182 38.330 25.070 1.00 33.30 H new ATOM 0 HG22 VAL A 147 8.282 38.907 23.902 1.00 33.30 H new ATOM 0 HG23 VAL A 147 9.702 39.544 24.196 1.00 33.30 H new ATOM 276 N LYS A 148 7.074 42.915 26.186 1.00 19.30 N ATOM 277 CA LYS A 148 5.965 43.779 26.680 1.00 21.11 C ATOM 278 C LYS A 148 5.557 44.921 25.703 1.00 20.10 C ATOM 279 O LYS A 148 4.356 45.113 25.577 1.00 23.49 O ATOM 280 CB LYS A 148 6.519 44.432 27.966 1.00 26.75 C ATOM 281 CG LYS A 148 6.576 43.380 29.078 1.00 28.35 C ATOM 282 CD LYS A 148 6.786 44.050 30.392 1.00 30.73 C ATOM 283 CE LYS A 148 7.984 44.914 30.530 1.00 48.22 C ATOM 284 NZ LYS A 148 8.157 45.443 31.942 1.00 46.26 N ATOM 0 H LYS A 148 7.801 42.918 26.646 1.00 19.30 H new ATOM 0 HA LYS A 148 5.171 43.235 26.800 1.00 21.11 H new ATOM 0 HB2 LYS A 148 7.404 44.795 27.803 1.00 26.75 H new ATOM 0 HB3 LYS A 148 5.954 45.173 28.235 1.00 26.75 H new ATOM 0 HG2 LYS A 148 5.752 42.868 29.094 1.00 28.35 H new ATOM 0 HG3 LYS A 148 7.296 42.753 28.906 1.00 28.35 H new ATOM 0 HD2 LYS A 148 6.003 44.590 30.583 1.00 30.73 H new ATOM 0 HD3 LYS A 148 6.830 43.363 31.076 1.00 30.73 H new ATOM 0 HE2 LYS A 148 8.774 44.410 30.277 1.00 48.22 H new ATOM 0 HE3 LYS A 148 7.914 45.660 29.914 1.00 48.22 H new ATOM 0 HZ1 LYS A 148 8.884 45.954 31.981 1.00 46.26 H new ATOM 0 HZ2 LYS A 148 7.444 45.925 32.168 1.00 46.26 H new ATOM 0 HZ3 LYS A 148 8.245 44.760 32.506 1.00 46.26 H new ATOM 285 N THR A 149 6.510 45.383 24.915 1.00 22.89 N ATOM 286 CA THR A 149 6.185 46.446 23.968 1.00 24.65 C ATOM 287 C THR A 149 5.451 45.863 22.786 1.00 21.98 C ATOM 288 O THR A 149 4.446 46.357 22.351 1.00 22.98 O ATOM 289 CB THR A 149 7.486 47.002 23.362 1.00 29.44 C ATOM 290 OG1 THR A 149 8.176 47.740 24.406 1.00 27.47 O ATOM 291 CG2 THR A 149 7.132 47.985 22.234 1.00 25.81 C ATOM 0 H THR A 149 7.326 45.110 24.906 1.00 22.89 H new ATOM 0 HA THR A 149 5.667 47.117 24.439 1.00 24.65 H new ATOM 0 HB THR A 149 8.036 46.282 23.015 1.00 29.44 H new ATOM 0 HG1 THR A 149 8.585 47.203 24.906 1.00 27.47 H new ATOM 0 HG21 THR A 149 7.947 48.340 21.846 1.00 25.81 H new ATOM 0 HG22 THR A 149 6.624 47.523 21.549 1.00 25.81 H new ATOM 0 HG23 THR A 149 6.601 48.713 22.594 1.00 25.81 H new ATOM 292 N PHE A 150 5.840 44.643 22.350 1.00 20.37 N ATOM 293 CA PHE A 150 5.029 43.981 21.297 1.00 20.95 C ATOM 294 C PHE A 150 3.639 43.743 21.813 1.00 21.53 C ATOM 295 O PHE A 150 2.635 43.979 21.168 1.00 22.27 O ATOM 296 CB PHE A 150 5.655 42.615 20.805 1.00 19.63 C ATOM 297 CG PHE A 150 6.573 42.857 19.630 1.00 19.52 C ATOM 298 CD1 PHE A 150 7.777 43.521 19.819 1.00 23.32 C ATOM 299 CD2 PHE A 150 6.215 42.274 18.434 1.00 22.00 C ATOM 300 CE1 PHE A 150 8.645 43.659 18.717 1.00 24.62 C ATOM 301 CE2 PHE A 150 7.101 42.466 17.310 1.00 25.97 C ATOM 302 CZ PHE A 150 8.286 43.138 17.494 1.00 26.51 C ATOM 0 H PHE A 150 6.525 44.205 22.630 1.00 20.37 H new ATOM 0 HA PHE A 150 5.012 44.576 20.531 1.00 20.95 H new ATOM 0 HB2 PHE A 150 6.148 42.198 21.529 1.00 19.63 H new ATOM 0 HB3 PHE A 150 4.949 42.000 20.551 1.00 19.63 H new ATOM 0 HD1 PHE A 150 8.005 43.866 20.652 1.00 23.32 H new ATOM 0 HD2 PHE A 150 5.433 41.776 18.354 1.00 22.00 H new ATOM 0 HE1 PHE A 150 9.458 44.101 18.816 1.00 24.62 H new ATOM 0 HE2 PHE A 150 6.872 42.138 16.470 1.00 25.97 H new ATOM 0 HZ PHE A 150 8.862 43.244 16.772 1.00 26.51 H new ATOM 303 N HIS A 151 3.490 43.159 23.064 1.00 19.53 N ATOM 304 CA HIS A 151 2.124 42.897 23.515 1.00 20.47 C ATOM 305 C HIS A 151 1.264 44.156 23.688 1.00 18.01 C ATOM 306 O HIS A 151 0.095 44.036 23.367 1.00 20.92 O ATOM 307 CB HIS A 151 2.332 42.200 24.888 1.00 20.82 C ATOM 308 CG HIS A 151 2.929 40.811 24.743 1.00 19.15 C ATOM 309 ND1 HIS A 151 3.427 40.314 25.929 1.00 24.25 N ATOM 310 CD2 HIS A 151 3.109 39.945 23.781 1.00 21.66 C ATOM 311 CE1 HIS A 151 3.822 39.078 25.667 1.00 23.06 C ATOM 312 NE2 HIS A 151 3.720 38.801 24.348 1.00 23.88 N ATOM 0 H HIS A 151 4.123 42.936 23.601 1.00 19.53 H new ATOM 0 HA HIS A 151 1.640 42.371 22.859 1.00 20.47 H new ATOM 0 HB2 HIS A 151 2.915 42.745 25.440 1.00 20.82 H new ATOM 0 HB3 HIS A 151 1.481 42.138 25.349 1.00 20.82 H new ATOM 0 HD1 HIS A 151 3.472 40.723 26.684 1.00 24.25 H new ATOM 0 HD2 HIS A 151 2.878 40.059 22.887 1.00 21.66 H new ATOM 0 HE1 HIS A 151 4.130 38.478 26.307 1.00 23.06 H new ATOM 313 N GLU A 152 1.801 45.274 24.157 1.00 21.42 N ATOM 314 CA GLU A 152 0.991 46.475 24.410 1.00 21.40 C ATOM 315 C GLU A 152 0.649 47.098 23.021 1.00 25.13 C ATOM 316 O GLU A 152 -0.536 47.381 22.669 1.00 26.67 O ATOM 317 CB GLU A 152 1.893 47.394 25.196 1.00 24.42 C ATOM 318 CG GLU A 152 1.128 48.749 25.464 1.00 34.65 C ATOM 319 CD GLU A 152 1.913 49.423 26.598 1.00 37.56 C ATOM 320 OE1 GLU A 152 3.043 49.857 26.265 1.00 64.84 O ATOM 321 OE2 GLU A 152 1.398 49.543 27.716 1.00 55.50 O ATOM 0 H GLU A 152 2.637 45.365 24.338 1.00 21.42 H new ATOM 0 HA GLU A 152 0.166 46.305 24.891 1.00 21.40 H new ATOM 0 HB2 GLU A 152 2.146 46.979 26.036 1.00 24.42 H new ATOM 0 HB3 GLU A 152 2.712 47.562 24.704 1.00 24.42 H new ATOM 0 HG2 GLU A 152 1.109 49.306 24.670 1.00 34.65 H new ATOM 0 HG3 GLU A 152 0.206 48.588 25.721 1.00 34.65 H new ATOM 322 N THR A 153 1.681 47.044 22.171 1.00 22.11 N ATOM 323 CA THR A 153 1.552 47.629 20.833 1.00 23.71 C ATOM 324 C THR A 153 0.537 46.966 19.962 1.00 25.46 C ATOM 325 O THR A 153 -0.256 47.627 19.283 1.00 27.48 O ATOM 326 CB THR A 153 2.872 47.940 20.170 1.00 22.71 C ATOM 327 OG1 THR A 153 3.720 48.793 20.993 1.00 25.38 O ATOM 328 CG2 THR A 153 2.701 48.567 18.771 1.00 25.64 C ATOM 0 H THR A 153 2.443 46.684 22.343 1.00 22.11 H new ATOM 0 HA THR A 153 1.164 48.505 20.984 1.00 23.71 H new ATOM 0 HB THR A 153 3.312 47.082 20.064 1.00 22.71 H new ATOM 0 HG1 THR A 153 4.110 48.326 21.572 1.00 25.38 H new ATOM 0 HG21 THR A 153 3.574 48.748 18.388 1.00 25.64 H new ATOM 0 HG22 THR A 153 2.218 47.952 18.197 1.00 25.64 H new ATOM 0 HG23 THR A 153 2.204 49.396 18.846 1.00 25.64 H new ATOM 329 N LEU A 154 0.586 45.635 19.885 1.00 24.29 N ATOM 330 CA LEU A 154 -0.281 44.863 19.040 1.00 24.20 C ATOM 331 C LEU A 154 -1.521 44.276 19.702 1.00 25.11 C ATOM 332 O LEU A 154 -2.242 43.542 19.024 1.00 31.73 O ATOM 333 CB LEU A 154 0.471 43.693 18.386 1.00 23.92 C ATOM 334 CG LEU A 154 1.721 44.169 17.720 1.00 23.37 C ATOM 335 CD1 LEU A 154 2.494 42.937 17.204 1.00 28.56 C ATOM 336 CD2 LEU A 154 1.402 45.022 16.462 1.00 27.60 C ATOM 0 H LEU A 154 1.141 45.158 20.337 1.00 24.29 H new ATOM 0 HA LEU A 154 -0.583 45.521 18.394 1.00 24.20 H new ATOM 0 HB2 LEU A 154 0.691 43.029 19.058 1.00 23.92 H new ATOM 0 HB3 LEU A 154 -0.102 43.259 17.735 1.00 23.92 H new ATOM 0 HG LEU A 154 2.221 44.693 18.365 1.00 23.37 H new ATOM 0 HD11 LEU A 154 3.310 43.226 16.768 1.00 28.56 H new ATOM 0 HD12 LEU A 154 2.715 42.357 17.950 1.00 28.56 H new ATOM 0 HD13 LEU A 154 1.943 42.452 16.570 1.00 28.56 H new ATOM 0 HD21 LEU A 154 2.230 45.316 16.052 1.00 27.60 H new ATOM 0 HD22 LEU A 154 0.899 44.488 15.827 1.00 27.60 H new ATOM 0 HD23 LEU A 154 0.877 45.796 16.720 1.00 27.60 H new ATOM 337 N ASP A 155 -1.645 44.486 20.999 1.00 23.85 N ATOM 338 CA ASP A 155 -2.803 43.999 21.759 1.00 26.72 C ATOM 339 C ASP A 155 -2.836 42.476 21.723 1.00 31.14 C ATOM 340 O ASP A 155 -3.738 41.901 21.132 1.00 30.16 O ATOM 341 CB ASP A 155 -4.086 44.605 21.165 1.00 29.88 C ATOM 342 CG ASP A 155 -5.284 44.202 22.046 1.00 62.82 C ATOM 343 OD1 ASP A 155 -6.416 44.204 21.488 1.00 39.28 O ATOM 344 OD2 ASP A 155 -5.071 43.903 23.251 1.00 34.83 O ATOM 0 H ASP A 155 -1.067 44.913 21.471 1.00 23.85 H new ATOM 0 HA ASP A 155 -2.736 44.273 22.687 1.00 26.72 H new ATOM 0 HB2 ASP A 155 -4.012 45.571 21.122 1.00 29.88 H new ATOM 0 HB3 ASP A 155 -4.216 44.290 20.257 1.00 29.88 H new ATOM 345 N CYS A 156 -1.733 41.821 22.173 1.00 25.43 N ATOM 346 CA CYS A 156 -1.687 40.326 22.076 1.00 25.93 C ATOM 347 C CYS A 156 -0.778 39.856 23.222 1.00 26.10 C ATOM 348 O CYS A 156 -0.272 40.683 24.015 1.00 26.38 O ATOM 349 CB CYS A 156 -1.081 39.823 20.712 1.00 27.65 C ATOM 350 SG CYS A 156 0.624 40.431 20.467 1.00 24.42 S ATOM 0 H CYS A 156 -1.039 42.194 22.518 1.00 25.43 H new ATOM 0 HA CYS A 156 -2.588 39.971 22.129 1.00 25.93 H new ATOM 0 HB2 CYS A 156 -1.085 38.853 20.694 1.00 27.65 H new ATOM 0 HB3 CYS A 156 -1.641 40.123 19.979 1.00 27.65 H new ATOM 351 N CYS A 157 -0.841 38.498 23.386 1.00 26.16 N ATOM 352 CA CYS A 157 -0.019 37.979 24.534 1.00 27.59 C ATOM 353 C CYS A 157 0.313 36.537 24.102 1.00 24.85 C ATOM 354 O CYS A 157 -0.512 35.605 23.948 1.00 27.75 O ATOM 355 CB CYS A 157 -0.963 37.941 25.755 1.00 33.15 C ATOM 356 SG CYS A 157 -0.198 37.066 27.122 1.00 32.82 S ATOM 0 H CYS A 157 -1.286 37.930 22.918 1.00 26.16 H new ATOM 0 HA CYS A 157 0.774 38.496 24.746 1.00 27.59 H new ATOM 0 HB2 CYS A 157 -1.184 38.846 26.027 1.00 33.15 H new ATOM 0 HB3 CYS A 157 -1.796 37.507 25.512 1.00 33.15 H new ATOM 357 N GLY A 158 1.574 36.270 23.768 1.00 23.57 N ATOM 358 CA GLY A 158 1.986 34.979 23.277 1.00 23.42 C ATOM 359 C GLY A 158 1.869 34.744 21.807 1.00 25.49 C ATOM 360 O GLY A 158 1.349 35.496 20.998 1.00 31.29 O ATOM 0 H GLY A 158 2.212 36.844 23.824 1.00 23.57 H new ATOM 0 HA2 GLY A 158 2.912 34.841 23.532 1.00 23.42 H new ATOM 0 HA3 GLY A 158 1.462 34.302 23.733 1.00 23.42 H new ATOM 361 N SER A 159 2.414 33.581 21.339 1.00 23.29 N ATOM 362 CA SER A 159 2.359 33.220 19.919 1.00 24.98 C ATOM 363 C SER A 159 1.881 31.744 19.739 1.00 29.71 C ATOM 364 O SER A 159 2.048 30.954 20.649 1.00 28.92 O ATOM 365 CB SER A 159 3.592 33.368 19.048 1.00 38.22 C ATOM 366 OG SER A 159 4.674 32.685 19.718 1.00 33.40 O ATOM 0 H SER A 159 2.813 33.004 21.837 1.00 23.29 H new ATOM 0 HA SER A 159 1.743 33.900 19.603 1.00 24.98 H new ATOM 0 HB2 SER A 159 3.438 32.986 18.170 1.00 38.22 H new ATOM 0 HB3 SER A 159 3.808 34.305 18.917 1.00 38.22 H new ATOM 0 HG SER A 159 5.012 32.117 19.199 1.00 33.40 H new ATOM 367 N SER A 160 1.533 31.533 18.480 1.00 29.16 N ATOM 368 CA SER A 160 1.006 30.167 18.156 1.00 31.53 C ATOM 369 C SER A 160 2.124 29.147 18.136 1.00 30.90 C ATOM 370 O SER A 160 1.872 27.967 18.164 1.00 41.00 O ATOM 371 CB SER A 160 0.219 30.309 16.840 1.00 29.50 C ATOM 372 OG SER A 160 0.984 30.787 15.768 1.00 39.90 O ATOM 0 H SER A 160 1.578 32.097 17.833 1.00 29.16 H new ATOM 0 HA SER A 160 0.403 29.824 18.834 1.00 31.53 H new ATOM 0 HB2 SER A 160 -0.152 29.445 16.601 1.00 29.50 H new ATOM 0 HB3 SER A 160 -0.529 30.909 16.984 1.00 29.50 H new ATOM 0 HG SER A 160 0.495 31.235 15.253 1.00 39.90 H new ATOM 373 N THR A 161 3.375 29.476 17.923 1.00 29.06 N ATOM 374 CA THR A 161 4.554 28.637 17.920 1.00 32.53 C ATOM 375 C THR A 161 4.973 28.367 19.379 1.00 28.69 C ATOM 376 O THR A 161 5.909 27.498 19.535 1.00 30.18 O ATOM 377 CB THR A 161 5.743 29.318 17.183 1.00 33.24 C ATOM 378 OG1 THR A 161 5.878 30.621 17.769 1.00 30.51 O ATOM 379 CG2 THR A 161 5.579 29.437 15.695 1.00 30.20 C ATOM 0 H THR A 161 3.582 30.294 17.756 1.00 29.06 H new ATOM 0 HA THR A 161 4.338 27.813 17.456 1.00 32.53 H new ATOM 0 HB THR A 161 6.531 28.763 17.293 1.00 33.24 H new ATOM 0 HG1 THR A 161 6.571 30.991 17.473 1.00 30.51 H new ATOM 0 HG21 THR A 161 6.360 29.870 15.317 1.00 30.20 H new ATOM 0 HG22 THR A 161 5.481 28.553 15.308 1.00 30.20 H new ATOM 0 HG23 THR A 161 4.790 29.965 15.497 1.00 30.20 H new ATOM 380 N LEU A 162 4.410 29.011 20.350 1.00 25.65 N ATOM 381 CA LEU A 162 4.843 28.891 21.737 1.00 27.51 C ATOM 382 C LEU A 162 3.727 28.800 22.731 1.00 26.68 C ATOM 383 O LEU A 162 3.784 29.279 23.870 1.00 25.46 O ATOM 384 CB LEU A 162 5.751 30.132 21.999 1.00 23.77 C ATOM 385 CG LEU A 162 7.083 30.158 21.261 1.00 24.78 C ATOM 386 CD1 LEU A 162 7.772 31.517 21.579 1.00 24.05 C ATOM 387 CD2 LEU A 162 8.035 29.027 21.780 1.00 25.38 C ATOM 0 H LEU A 162 3.748 29.548 20.239 1.00 25.65 H new ATOM 0 HA LEU A 162 5.315 28.053 21.860 1.00 27.51 H new ATOM 0 HB2 LEU A 162 5.254 30.930 21.759 1.00 23.77 H new ATOM 0 HB3 LEU A 162 5.929 30.184 22.951 1.00 23.77 H new ATOM 0 HG LEU A 162 6.920 30.033 20.313 1.00 24.78 H new ATOM 0 HD11 LEU A 162 8.626 31.562 21.121 1.00 24.05 H new ATOM 0 HD12 LEU A 162 7.206 32.245 21.279 1.00 24.05 H new ATOM 0 HD13 LEU A 162 7.915 31.592 22.536 1.00 24.05 H new ATOM 0 HD21 LEU A 162 8.875 29.064 21.296 1.00 25.38 H new ATOM 0 HD22 LEU A 162 8.202 29.154 22.727 1.00 25.38 H new ATOM 0 HD23 LEU A 162 7.618 28.163 21.638 1.00 25.38 H new ATOM 388 N THR A 163 2.648 28.102 22.281 1.00 33.72 N ATOM 389 CA THR A 163 1.426 27.933 23.021 1.00 34.30 C ATOM 390 C THR A 163 1.605 27.355 24.405 1.00 32.24 C ATOM 391 O THR A 163 1.038 27.846 25.352 1.00 37.92 O ATOM 392 CB THR A 163 0.304 27.257 22.238 1.00 50.44 C ATOM 393 OG1 THR A 163 0.579 25.851 22.212 1.00 41.17 O ATOM 394 CG2 THR A 163 0.359 27.673 20.762 1.00 37.36 C ATOM 0 H THR A 163 2.635 27.714 21.513 1.00 33.72 H new ATOM 0 HA THR A 163 1.126 28.844 23.164 1.00 34.30 H new ATOM 0 HB THR A 163 -0.543 27.492 22.649 1.00 50.44 H new ATOM 0 HG1 THR A 163 1.109 25.681 21.583 1.00 41.17 H new ATOM 0 HG21 THR A 163 -0.358 27.237 20.276 1.00 37.36 H new ATOM 0 HG22 THR A 163 0.258 28.635 20.693 1.00 37.36 H new ATOM 0 HG23 THR A 163 1.212 27.410 20.383 1.00 37.36 H new ATOM 395 N ALA A 164 2.575 26.400 24.460 1.00 32.95 N ATOM 396 CA ALA A 164 2.860 25.919 25.797 1.00 33.55 C ATOM 397 C ALA A 164 3.585 26.806 26.718 1.00 35.24 C ATOM 398 O ALA A 164 3.697 26.461 27.906 1.00 32.41 O ATOM 399 CB ALA A 164 3.315 24.481 25.766 1.00 39.49 C ATOM 0 H ALA A 164 3.021 26.064 23.806 1.00 32.95 H new ATOM 0 HA ALA A 164 2.003 25.945 26.251 1.00 33.55 H new ATOM 0 HB1 ALA A 164 3.500 24.180 26.670 1.00 39.49 H new ATOM 0 HB2 ALA A 164 2.618 23.929 25.378 1.00 39.49 H new ATOM 0 HB3 ALA A 164 4.120 24.408 25.230 1.00 39.49 H new ATOM 400 N LEU A 165 4.091 27.987 26.277 1.00 33.05 N ATOM 401 CA LEU A 165 4.713 28.934 27.170 1.00 31.37 C ATOM 402 C LEU A 165 3.847 30.044 27.639 1.00 28.59 C ATOM 403 O LEU A 165 4.160 30.749 28.603 1.00 31.69 O ATOM 404 CB LEU A 165 5.792 29.699 26.290 1.00 28.17 C ATOM 405 CG LEU A 165 7.222 29.534 26.511 1.00 27.01 C ATOM 406 CD1 LEU A 165 8.004 30.520 25.746 1.00 23.83 C ATOM 407 CD2 LEU A 165 7.826 28.591 27.467 1.00 27.70 C ATOM 0 H LEU A 165 4.072 28.238 25.455 1.00 33.05 H new ATOM 0 HA LEU A 165 5.013 28.421 27.937 1.00 31.37 H new ATOM 0 HB2 LEU A 165 5.622 29.458 25.366 1.00 28.17 H new ATOM 0 HB3 LEU A 165 5.603 30.646 26.376 1.00 28.17 H new ATOM 0 HG LEU A 165 7.486 28.611 26.653 1.00 27.01 H new ATOM 0 HD11 LEU A 165 8.950 30.384 25.914 1.00 23.83 H new ATOM 0 HD12 LEU A 165 7.825 30.410 24.799 1.00 23.83 H new ATOM 0 HD13 LEU A 165 7.753 31.416 26.020 1.00 23.83 H new ATOM 0 HD21 LEU A 165 8.792 28.667 27.431 1.00 27.70 H new ATOM 0 HD22 LEU A 165 7.519 28.798 28.364 1.00 27.70 H new ATOM 0 HD23 LEU A 165 7.565 27.685 27.237 1.00 27.70 H new ATOM 408 N THR A 166 2.561 30.087 27.075 1.00 31.94 N ATOM 409 CA THR A 166 1.689 31.171 27.588 1.00 40.87 C ATOM 410 C THR A 166 1.516 31.275 29.073 1.00 42.39 C ATOM 411 O THR A 166 1.563 32.362 29.701 1.00 38.40 O ATOM 412 CB THR A 166 0.448 31.306 26.680 1.00 36.13 C ATOM 413 OG1 THR A 166 0.804 31.293 25.311 1.00 36.62 O ATOM 414 CG2 THR A 166 -0.435 32.499 26.978 1.00 44.79 C ATOM 0 H THR A 166 2.235 29.562 26.477 1.00 31.94 H new ATOM 0 HA THR A 166 2.172 32.008 27.505 1.00 40.87 H new ATOM 0 HB THR A 166 -0.087 30.523 26.887 1.00 36.13 H new ATOM 0 HG1 THR A 166 1.603 31.540 25.227 1.00 36.62 H new ATOM 0 HG21 THR A 166 -1.186 32.507 26.365 1.00 44.79 H new ATOM 0 HG22 THR A 166 -0.762 32.440 27.889 1.00 44.79 H new ATOM 0 HG23 THR A 166 0.077 33.316 26.871 1.00 44.79 H new ATOM 415 N THR A 167 1.399 30.168 29.837 1.00 42.15 N ATOM 416 CA THR A 167 1.302 30.193 31.270 1.00 40.32 C ATOM 417 C THR A 167 2.376 30.942 32.017 1.00 36.81 C ATOM 418 O THR A 167 2.358 31.776 32.931 1.00 37.99 O ATOM 419 CB THR A 167 1.201 28.762 31.883 1.00 61.23 C ATOM 420 OG1 THR A 167 0.557 27.876 30.964 1.00 67.37 O ATOM 421 CG2 THR A 167 0.376 28.868 33.146 1.00 53.56 C ATOM 0 H THR A 167 1.375 29.374 29.507 1.00 42.15 H new ATOM 0 HA THR A 167 0.482 30.695 31.395 1.00 40.32 H new ATOM 0 HB THR A 167 2.086 28.413 32.074 1.00 61.23 H new ATOM 0 HG1 THR A 167 0.509 27.108 31.302 1.00 67.37 H new ATOM 0 HG21 THR A 167 0.294 27.992 33.553 1.00 53.56 H new ATOM 0 HG22 THR A 167 0.811 29.473 33.767 1.00 53.56 H new ATOM 0 HG23 THR A 167 -0.506 29.207 32.929 1.00 53.56 H new ATOM 422 N SER A 168 3.590 30.607 31.494 1.00 35.37 N ATOM 423 CA SER A 168 4.825 31.188 31.902 1.00 31.87 C ATOM 424 C SER A 168 4.873 32.668 31.486 1.00 30.23 C ATOM 425 O SER A 168 5.226 33.518 32.274 1.00 34.03 O ATOM 426 CB SER A 168 5.911 30.387 31.166 1.00 40.72 C ATOM 427 OG SER A 168 7.074 30.623 31.911 1.00 41.48 O ATOM 0 H SER A 168 3.682 30.015 30.877 1.00 35.37 H new ATOM 0 HA SER A 168 4.945 31.157 32.864 1.00 31.87 H new ATOM 0 HB2 SER A 168 5.695 29.442 31.135 1.00 40.72 H new ATOM 0 HB3 SER A 168 6.011 30.685 30.248 1.00 40.72 H new ATOM 0 HG SER A 168 7.718 30.210 31.564 1.00 41.48 H new ATOM 428 N VAL A 169 4.409 32.950 30.280 1.00 36.11 N ATOM 429 CA VAL A 169 4.454 34.354 29.866 1.00 26.69 C ATOM 430 C VAL A 169 3.607 35.222 30.816 1.00 32.76 C ATOM 431 O VAL A 169 3.926 36.296 31.349 1.00 36.23 O ATOM 432 CB VAL A 169 4.106 34.440 28.374 1.00 30.41 C ATOM 433 CG1 VAL A 169 4.076 35.927 27.930 1.00 25.68 C ATOM 434 CG2 VAL A 169 5.156 33.698 27.574 1.00 33.52 C ATOM 0 H VAL A 169 4.083 32.390 29.714 1.00 36.11 H new ATOM 0 HA VAL A 169 5.345 34.728 29.947 1.00 26.69 H new ATOM 0 HB VAL A 169 3.235 34.042 28.221 1.00 30.41 H new ATOM 0 HG11 VAL A 169 3.856 35.979 26.987 1.00 25.68 H new ATOM 0 HG12 VAL A 169 3.407 36.405 28.445 1.00 25.68 H new ATOM 0 HG13 VAL A 169 4.946 36.328 28.081 1.00 25.68 H new ATOM 0 HG21 VAL A 169 4.940 33.750 26.630 1.00 33.52 H new ATOM 0 HG22 VAL A 169 6.025 34.100 27.729 1.00 33.52 H new ATOM 0 HG23 VAL A 169 5.176 32.768 27.850 1.00 33.52 H new ATOM 435 N LEU A 170 2.443 34.712 31.170 1.00 35.41 N ATOM 436 CA LEU A 170 1.519 35.415 32.068 1.00 40.24 C ATOM 437 C LEU A 170 2.089 35.585 33.450 1.00 36.07 C ATOM 438 O LEU A 170 2.021 36.646 34.047 1.00 37.93 O ATOM 439 CB LEU A 170 0.287 34.558 32.121 1.00 34.96 C ATOM 440 CG LEU A 170 -0.755 34.811 31.021 1.00 38.88 C ATOM 441 CD1 LEU A 170 -2.050 34.225 31.647 1.00 42.60 C ATOM 442 CD2 LEU A 170 -1.038 36.249 30.722 1.00 45.47 C ATOM 0 H LEU A 170 2.157 33.947 30.901 1.00 35.41 H new ATOM 0 HA LEU A 170 1.339 36.310 31.741 1.00 40.24 H new ATOM 0 HB2 LEU A 170 0.559 33.628 32.077 1.00 34.96 H new ATOM 0 HB3 LEU A 170 -0.140 34.688 32.982 1.00 34.96 H new ATOM 0 HG LEU A 170 -0.442 34.430 30.186 1.00 38.88 H new ATOM 0 HD11 LEU A 170 -2.787 34.333 31.026 1.00 42.60 H new ATOM 0 HD12 LEU A 170 -1.921 33.282 31.834 1.00 42.60 H new ATOM 0 HD13 LEU A 170 -2.252 34.694 32.472 1.00 42.60 H new ATOM 0 HD21 LEU A 170 -1.704 36.309 30.019 1.00 45.47 H new ATOM 0 HD22 LEU A 170 -1.372 36.686 31.521 1.00 45.47 H new ATOM 0 HD23 LEU A 170 -0.222 36.686 30.432 1.00 45.47 H new ATOM 443 N LYS A 171 2.675 34.477 33.945 1.00 40.34 N ATOM 444 CA LYS A 171 3.223 34.540 35.317 1.00 45.51 C ATOM 445 C LYS A 171 4.338 35.539 35.439 1.00 44.28 C ATOM 446 O LYS A 171 4.525 36.108 36.536 1.00 41.55 O ATOM 447 CB LYS A 171 3.821 33.166 35.694 1.00 69.69 C ATOM 448 CG LYS A 171 4.311 33.137 37.140 1.00 79.83 C ATOM 449 CD LYS A 171 3.175 32.835 38.111 1.00 95.86 C ATOM 450 CE LYS A 171 3.497 33.257 39.535 1.00 94.11 C ATOM 451 NZ LYS A 171 2.737 32.464 40.542 1.00 99.00 N ATOM 0 H LYS A 171 2.762 33.726 33.535 1.00 40.34 H new ATOM 0 HA LYS A 171 2.491 34.797 35.899 1.00 45.51 H new ATOM 0 HB2 LYS A 171 3.152 32.476 35.566 1.00 69.69 H new ATOM 0 HB3 LYS A 171 4.559 32.960 35.099 1.00 69.69 H new ATOM 0 HG2 LYS A 171 5.005 32.466 37.234 1.00 79.83 H new ATOM 0 HG3 LYS A 171 4.711 33.992 37.364 1.00 79.83 H new ATOM 0 HD2 LYS A 171 2.372 33.291 37.816 1.00 95.86 H new ATOM 0 HD3 LYS A 171 2.984 31.884 38.094 1.00 95.86 H new ATOM 0 HE2 LYS A 171 4.448 33.153 39.694 1.00 94.11 H new ATOM 0 HE3 LYS A 171 3.292 34.199 39.646 1.00 94.11 H new ATOM 0 HZ1 LYS A 171 2.952 32.739 41.361 1.00 99.00 H new ATOM 0 HZ2 LYS A 171 1.864 32.576 40.411 1.00 99.00 H new ATOM 0 HZ3 LYS A 171 2.941 31.602 40.457 1.00 99.00 H new ATOM 452 N ASN A 172 5.103 35.691 34.317 1.00 33.49 N ATOM 453 CA ASN A 172 6.157 36.717 34.392 1.00 32.00 C ATOM 454 C ASN A 172 5.665 38.134 34.144 1.00 32.19 C ATOM 455 O ASN A 172 6.466 39.064 33.993 1.00 34.93 O ATOM 456 CB ASN A 172 7.198 36.377 33.271 1.00 38.64 C ATOM 457 CG ASN A 172 8.169 35.294 33.642 1.00 47.08 C ATOM 458 OD1 ASN A 172 9.214 35.622 34.197 1.00 50.53 O ATOM 459 ND2 ASN A 172 7.916 34.038 33.334 1.00 37.12 N ATOM 0 H ASN A 172 5.032 35.253 33.580 1.00 33.49 H new ATOM 0 HA ASN A 172 6.520 36.699 35.291 1.00 32.00 H new ATOM 0 HB2 ASN A 172 6.720 36.109 32.470 1.00 38.64 H new ATOM 0 HB3 ASN A 172 7.694 37.181 33.050 1.00 38.64 H new ATOM 0 HD21 ASN A 172 8.490 33.425 33.522 1.00 37.12 H new ATOM 0 HD22 ASN A 172 7.177 33.831 32.945 1.00 37.12 H new ATOM 460 N ASN A 173 4.355 38.407 34.211 1.00 31.88 N ATOM 461 CA ASN A 173 3.768 39.741 34.092 1.00 28.39 C ATOM 462 C ASN A 173 4.219 40.419 32.746 1.00 29.05 C ATOM 463 O ASN A 173 4.317 41.667 32.724 1.00 32.53 O ATOM 464 CB ASN A 173 4.000 40.649 35.250 1.00 36.22 C ATOM 465 CG ASN A 173 3.422 39.922 36.518 1.00 34.79 C ATOM 466 OD1 ASN A 173 2.550 39.072 36.379 1.00 40.09 O ATOM 467 ND2 ASN A 173 4.051 40.320 37.608 1.00 54.78 N ATOM 0 H ASN A 173 3.765 37.793 34.332 1.00 31.88 H new ATOM 0 HA ASN A 173 2.809 39.595 34.088 1.00 28.39 H new ATOM 0 HB2 ASN A 173 4.946 40.832 35.360 1.00 36.22 H new ATOM 0 HB3 ASN A 173 3.560 41.502 35.112 1.00 36.22 H new ATOM 0 HD21 ASN A 173 3.862 39.964 38.368 1.00 54.78 H new ATOM 0 HD22 ASN A 173 4.650 40.935 37.558 1.00 54.78 H new ATOM 468 N LEU A 174 4.263 39.558 31.711 1.00 31.35 N ATOM 469 CA LEU A 174 4.666 40.153 30.400 1.00 26.80 C ATOM 470 C LEU A 174 3.456 40.549 29.567 1.00 30.61 C ATOM 471 O LEU A 174 3.735 41.127 28.467 1.00 26.30 O ATOM 472 CB LEU A 174 5.493 39.102 29.554 1.00 27.25 C ATOM 473 CG LEU A 174 6.789 38.710 30.323 1.00 29.12 C ATOM 474 CD1 LEU A 174 7.407 37.492 29.580 1.00 28.38 C ATOM 475 CD2 LEU A 174 7.781 39.902 30.305 1.00 30.60 C ATOM 0 H LEU A 174 4.086 38.716 31.727 1.00 31.35 H new ATOM 0 HA LEU A 174 5.198 40.939 30.601 1.00 26.80 H new ATOM 0 HB2 LEU A 174 4.954 38.313 29.387 1.00 27.25 H new ATOM 0 HB3 LEU A 174 5.721 39.478 28.689 1.00 27.25 H new ATOM 0 HG LEU A 174 6.597 38.487 31.247 1.00 29.12 H new ATOM 0 HD11 LEU A 174 8.220 37.216 30.031 1.00 28.38 H new ATOM 0 HD12 LEU A 174 6.773 36.758 29.579 1.00 28.38 H new ATOM 0 HD13 LEU A 174 7.613 37.741 28.666 1.00 28.38 H new ATOM 0 HD21 LEU A 174 8.589 39.658 30.784 1.00 30.60 H new ATOM 0 HD22 LEU A 174 8.004 40.124 29.387 1.00 30.60 H new ATOM 0 HD23 LEU A 174 7.372 40.670 30.732 1.00 30.60 H new ATOM 476 N CYS A 175 2.239 40.256 30.018 1.00 30.48 N ATOM 477 CA CYS A 175 1.099 40.710 29.225 1.00 30.38 C ATOM 478 C CYS A 175 0.355 41.866 29.885 1.00 31.31 C ATOM 479 O CYS A 175 0.399 41.963 31.124 1.00 28.50 O ATOM 480 CB CYS A 175 0.199 39.520 28.920 1.00 33.34 C ATOM 481 SG CYS A 175 1.156 38.385 27.801 1.00 34.59 S ATOM 0 H CYS A 175 2.056 39.822 30.737 1.00 30.48 H new ATOM 0 HA CYS A 175 1.422 41.072 28.385 1.00 30.38 H new ATOM 0 HB2 CYS A 175 -0.054 39.063 29.737 1.00 33.34 H new ATOM 0 HB3 CYS A 175 -0.622 39.811 28.493 1.00 33.34 H new ATOM 482 N PRO A 176 -0.204 42.749 29.139 1.00 26.97 N ATOM 483 CA PRO A 176 -1.053 43.853 29.594 1.00 29.17 C ATOM 484 C PRO A 176 -2.084 43.390 30.647 1.00 27.85 C ATOM 485 O PRO A 176 -2.604 42.299 30.578 1.00 29.34 O ATOM 486 CB PRO A 176 -1.827 44.329 28.344 1.00 31.13 C ATOM 487 CG PRO A 176 -0.663 44.246 27.400 1.00 30.18 C ATOM 488 CD PRO A 176 -0.193 42.805 27.620 1.00 27.08 C ATOM 0 HA PRO A 176 -0.507 44.544 30.000 1.00 29.17 H new ATOM 0 HB2 PRO A 176 -2.564 43.747 28.101 1.00 31.13 H new ATOM 0 HB3 PRO A 176 -2.190 45.224 28.432 1.00 31.13 H new ATOM 0 HG2 PRO A 176 -0.927 44.408 26.481 1.00 30.18 H new ATOM 0 HG3 PRO A 176 0.028 44.892 27.615 1.00 30.18 H new ATOM 0 HD2 PRO A 176 -0.792 42.155 27.221 1.00 27.08 H new ATOM 0 HD3 PRO A 176 0.689 42.642 27.250 1.00 27.08 H new ATOM 489 N SER A 177 -2.235 44.409 31.562 1.00 30.71 N ATOM 490 CA SER A 177 -3.167 44.149 32.688 1.00 34.85 C ATOM 491 C SER A 177 -4.474 43.650 32.148 1.00 38.23 C ATOM 492 O SER A 177 -4.906 44.246 31.131 1.00 44.22 O ATOM 493 CB SER A 177 -3.430 45.468 33.436 1.00 36.64 C ATOM 494 OG SER A 177 -2.230 46.130 33.766 1.00 47.00 O ATOM 0 H SER A 177 -1.846 45.176 31.547 1.00 30.71 H new ATOM 0 HA SER A 177 -2.777 43.490 33.284 1.00 34.85 H new ATOM 0 HB2 SER A 177 -3.979 46.048 32.886 1.00 36.64 H new ATOM 0 HB3 SER A 177 -3.933 45.286 34.246 1.00 36.64 H new ATOM 0 HG SER A 177 -2.406 46.845 34.171 1.00 47.00 H new ATOM 495 N GLY A 178 -5.092 42.630 32.719 1.00 42.86 N ATOM 496 CA GLY A 178 -6.328 42.131 32.167 1.00 43.31 C ATOM 497 C GLY A 178 -6.163 40.767 31.552 1.00 49.40 C ATOM 498 O GLY A 178 -7.083 39.958 31.631 1.00 50.03 O ATOM 0 H GLY A 178 -4.813 42.218 33.420 1.00 42.86 H new ATOM 0 HA2 GLY A 178 -7.000 42.090 32.866 1.00 43.31 H new ATOM 0 HA3 GLY A 178 -6.654 42.750 31.495 1.00 43.31 H new ATOM 499 N SER A 179 -5.002 40.522 30.904 1.00 40.11 N ATOM 500 CA SER A 179 -4.740 39.228 30.344 1.00 38.50 C ATOM 501 C SER A 179 -4.702 38.131 31.408 1.00 42.66 C ATOM 502 O SER A 179 -4.184 38.293 32.525 1.00 38.05 O ATOM 503 CB SER A 179 -3.244 39.353 29.832 1.00 34.49 C ATOM 504 OG SER A 179 -3.426 40.086 28.568 1.00 45.66 O ATOM 0 H SER A 179 -4.375 41.100 30.791 1.00 40.11 H new ATOM 0 HA SER A 179 -5.416 39.001 29.687 1.00 38.50 H new ATOM 0 HB2 SER A 179 -2.683 39.838 30.458 1.00 34.49 H new ATOM 0 HB3 SER A 179 -2.832 38.486 29.695 1.00 34.49 H new ATOM 0 HG SER A 179 -3.283 40.904 28.695 1.00 45.66 H new ATOM 505 N ASN A 180 -5.255 36.994 31.049 1.00 36.63 N ATOM 506 CA ASN A 180 -5.357 35.816 31.870 1.00 38.62 C ATOM 507 C ASN A 180 -5.683 34.707 30.858 1.00 39.82 C ATOM 508 O ASN A 180 -5.910 35.039 29.670 1.00 42.39 O ATOM 509 CB ASN A 180 -6.475 35.962 32.911 1.00 44.98 C ATOM 510 CG ASN A 180 -7.734 36.498 32.242 1.00 54.54 C ATOM 511 OD1 ASN A 180 -8.540 35.625 31.660 1.00 48.38 O flip ATOM 512 ND2 ASN A 180 -7.928 37.720 32.228 1.00 40.36 N flip ATOM 0 H ASN A 180 -5.602 36.884 30.270 1.00 36.63 H new ATOM 0 HA ASN A 180 -4.551 35.638 32.380 1.00 38.62 H new ATOM 0 HB2 ASN A 180 -6.658 35.104 33.324 1.00 44.98 H new ATOM 0 HB3 ASN A 180 -6.193 36.563 33.619 1.00 44.98 H new ATOM 0 HD21 ASN A 180 -7.375 38.248 32.621 1.00 40.36 H new ATOM 0 HD22 ASN A 180 -8.616 38.042 31.825 1.00 40.36 H new ATOM 513 N ILE A 181 -5.536 33.473 31.246 1.00 40.38 N ATOM 514 CA ILE A 181 -5.619 32.322 30.350 1.00 33.89 C ATOM 515 C ILE A 181 -6.927 32.320 29.578 1.00 39.65 C ATOM 516 O ILE A 181 -6.906 32.314 28.339 1.00 40.11 O ATOM 517 CB ILE A 181 -5.290 31.027 31.097 1.00 42.70 C ATOM 518 CG1 ILE A 181 -5.682 29.801 30.268 1.00 36.84 C ATOM 519 CG2 ILE A 181 -5.990 30.883 32.438 1.00 55.03 C ATOM 520 CD1 ILE A 181 -5.037 28.508 30.724 1.00 68.03 C ATOM 0 H ILE A 181 -5.379 33.258 32.064 1.00 40.38 H new ATOM 0 HA ILE A 181 -4.937 32.391 29.664 1.00 33.89 H new ATOM 0 HB ILE A 181 -4.333 31.078 31.248 1.00 42.70 H new ATOM 0 HG12 ILE A 181 -6.646 29.698 30.299 1.00 36.84 H new ATOM 0 HG13 ILE A 181 -5.443 29.960 29.341 1.00 36.84 H new ATOM 0 HG21 ILE A 181 -5.733 30.043 32.849 1.00 55.03 H new ATOM 0 HG22 ILE A 181 -5.734 31.617 33.018 1.00 55.03 H new ATOM 0 HG23 ILE A 181 -6.951 30.897 32.305 1.00 55.03 H new ATOM 0 HD11 ILE A 181 -5.332 27.781 30.154 1.00 68.03 H new ATOM 0 HD12 ILE A 181 -4.072 28.591 30.669 1.00 68.03 H new ATOM 0 HD13 ILE A 181 -5.294 28.324 31.641 1.00 68.03 H new ATOM 521 N ILE A 182 -8.052 32.516 30.283 1.00 30.27 N ATOM 522 CA ILE A 182 -9.314 32.528 29.550 1.00 33.50 C ATOM 523 C ILE A 182 -9.455 33.647 28.558 1.00 32.77 C ATOM 524 O ILE A 182 -9.685 33.380 27.358 1.00 32.51 O ATOM 525 CB ILE A 182 -10.567 32.386 30.435 1.00 34.82 C ATOM 526 CG1 ILE A 182 -10.600 30.970 31.022 1.00 33.43 C ATOM 527 CG2 ILE A 182 -11.790 32.405 29.474 1.00 38.83 C ATOM 528 CD1 ILE A 182 -11.987 30.860 31.646 1.00 40.57 C ATOM 0 H ILE A 182 -8.103 32.636 31.133 1.00 30.27 H new ATOM 0 HA ILE A 182 -9.260 31.714 29.025 1.00 33.50 H new ATOM 0 HB ILE A 182 -10.572 33.076 31.117 1.00 34.82 H new ATOM 0 HG12 ILE A 182 -10.465 30.298 30.336 1.00 33.43 H new ATOM 0 HG13 ILE A 182 -9.902 30.844 31.684 1.00 33.43 H new ATOM 0 HG21 ILE A 182 -12.608 32.318 29.989 1.00 38.83 H new ATOM 0 HG22 ILE A 182 -11.804 33.242 28.985 1.00 38.83 H new ATOM 0 HG23 ILE A 182 -11.722 31.667 28.849 1.00 38.83 H new ATOM 0 HD11 ILE A 182 -12.094 29.983 32.046 1.00 40.57 H new ATOM 0 HD12 ILE A 182 -12.090 31.541 32.329 1.00 40.57 H new ATOM 0 HD13 ILE A 182 -12.661 30.987 30.960 1.00 40.57 H new ATOM 529 N SER A 183 -9.278 34.894 28.997 1.00 32.05 N ATOM 530 CA SER A 183 -9.493 35.999 28.043 1.00 29.75 C ATOM 531 C SER A 183 -8.547 35.850 26.870 1.00 29.63 C ATOM 532 O SER A 183 -8.841 36.216 25.711 1.00 30.58 O ATOM 533 CB SER A 183 -9.198 37.356 28.688 1.00 40.54 C ATOM 534 OG SER A 183 -7.868 37.360 29.219 1.00 51.48 O ATOM 0 H SER A 183 -9.047 35.120 29.794 1.00 32.05 H new ATOM 0 HA SER A 183 -10.420 35.961 27.761 1.00 29.75 H new ATOM 0 HB2 SER A 183 -9.296 38.064 28.032 1.00 40.54 H new ATOM 0 HB3 SER A 183 -9.838 37.534 29.395 1.00 40.54 H new ATOM 0 HG SER A 183 -7.709 38.106 29.571 1.00 51.48 H new ATOM 535 N ASN A 184 -7.323 35.333 27.167 1.00 29.71 N ATOM 536 CA ASN A 184 -6.380 35.237 26.066 1.00 29.17 C ATOM 537 C ASN A 184 -6.778 34.178 25.058 1.00 30.40 C ATOM 538 O ASN A 184 -6.425 34.318 23.902 1.00 30.51 O ATOM 539 CB ASN A 184 -4.964 35.149 26.618 1.00 33.28 C ATOM 540 CG ASN A 184 -3.919 35.618 25.611 1.00 40.11 C ATOM 541 OD1 ASN A 184 -3.908 36.769 25.141 1.00 39.35 O ATOM 542 ND2 ASN A 184 -3.047 34.682 25.259 1.00 37.40 N ATOM 0 H ASN A 184 -7.053 35.059 27.936 1.00 29.71 H new ATOM 0 HA ASN A 184 -6.402 36.047 25.532 1.00 29.17 H new ATOM 0 HB2 ASN A 184 -4.899 35.687 27.423 1.00 33.28 H new ATOM 0 HB3 ASN A 184 -4.775 34.232 26.874 1.00 33.28 H new ATOM 0 HD21 ASN A 184 -2.437 34.859 24.680 1.00 37.40 H new ATOM 0 HD22 ASN A 184 -3.092 33.898 25.610 1.00 37.40 H new ATOM 543 N LEU A 185 -7.599 33.181 25.411 1.00 28.40 N ATOM 544 CA LEU A 185 -8.001 32.193 24.408 1.00 28.04 C ATOM 545 C LEU A 185 -8.978 32.805 23.402 1.00 25.68 C ATOM 546 O LEU A 185 -9.124 32.206 22.298 1.00 29.24 O ATOM 547 CB LEU A 185 -8.796 31.070 25.161 1.00 32.33 C ATOM 548 CG LEU A 185 -7.869 30.239 26.084 1.00 37.66 C ATOM 549 CD1 LEU A 185 -8.768 29.246 26.840 1.00 38.27 C ATOM 550 CD2 LEU A 185 -6.856 29.476 25.205 1.00 30.37 C ATOM 0 H LEU A 185 -7.924 33.062 26.199 1.00 28.40 H new ATOM 0 HA LEU A 185 -7.212 31.868 23.948 1.00 28.04 H new ATOM 0 HB2 LEU A 185 -9.504 31.472 25.689 1.00 32.33 H new ATOM 0 HB3 LEU A 185 -9.221 30.484 24.515 1.00 32.33 H new ATOM 0 HG LEU A 185 -7.381 30.799 26.708 1.00 37.66 H new ATOM 0 HD11 LEU A 185 -8.224 28.703 27.432 1.00 38.27 H new ATOM 0 HD12 LEU A 185 -9.424 29.735 27.361 1.00 38.27 H new ATOM 0 HD13 LEU A 185 -9.224 28.673 26.204 1.00 38.27 H new ATOM 0 HD21 LEU A 185 -6.268 28.951 25.770 1.00 30.37 H new ATOM 0 HD22 LEU A 185 -7.332 28.887 24.599 1.00 30.37 H new ATOM 0 HD23 LEU A 185 -6.330 30.110 24.693 1.00 30.37 H new ATOM 551 N PHE A 186 -9.573 33.938 23.697 1.00 24.99 N ATOM 552 CA PHE A 186 -10.529 34.513 22.702 1.00 29.36 C ATOM 553 C PHE A 186 -9.895 35.675 21.914 1.00 28.13 C ATOM 554 O PHE A 186 -10.571 36.481 21.285 1.00 31.04 O ATOM 555 CB PHE A 186 -11.728 35.132 23.493 1.00 29.08 C ATOM 556 CG PHE A 186 -12.625 34.081 24.099 1.00 32.29 C ATOM 557 CD1 PHE A 186 -12.436 33.599 25.337 1.00 30.56 C ATOM 558 CD2 PHE A 186 -13.703 33.693 23.334 1.00 29.12 C ATOM 559 CE1 PHE A 186 -13.292 32.589 25.881 1.00 34.73 C ATOM 560 CE2 PHE A 186 -14.592 32.742 23.884 1.00 27.34 C ATOM 561 CZ PHE A 186 -14.365 32.198 25.091 1.00 30.52 C ATOM 0 H PHE A 186 -9.464 34.389 24.421 1.00 24.99 H new ATOM 0 HA PHE A 186 -10.792 33.806 22.092 1.00 29.36 H new ATOM 0 HB2 PHE A 186 -11.386 35.706 24.196 1.00 29.08 H new ATOM 0 HB3 PHE A 186 -12.249 35.693 22.898 1.00 29.08 H new ATOM 0 HD1 PHE A 186 -11.735 33.928 25.852 1.00 30.56 H new ATOM 0 HD2 PHE A 186 -13.841 34.045 22.484 1.00 29.12 H new ATOM 0 HE1 PHE A 186 -13.138 32.215 26.718 1.00 34.73 H new ATOM 0 HE2 PHE A 186 -15.346 32.489 23.403 1.00 27.34 H new ATOM 0 HZ PHE A 186 -14.943 31.541 25.406 1.00 30.52 H new ATOM 562 N LYS A 187 -8.559 35.758 21.958 1.00 29.75 N ATOM 563 CA LYS A 187 -7.850 36.828 21.190 1.00 30.16 C ATOM 564 C LYS A 187 -6.870 36.196 20.212 1.00 27.54 C ATOM 565 O LYS A 187 -6.369 35.096 20.451 1.00 29.14 O ATOM 566 CB LYS A 187 -6.950 37.552 22.237 1.00 31.45 C ATOM 567 CG LYS A 187 -7.789 38.660 22.850 1.00 44.24 C ATOM 568 CD LYS A 187 -7.042 39.413 23.917 1.00 50.91 C ATOM 569 CE LYS A 187 -6.068 40.421 23.290 1.00 41.03 C ATOM 570 NZ LYS A 187 -5.788 41.434 24.348 1.00 42.16 N ATOM 0 H LYS A 187 -8.049 35.230 22.406 1.00 29.75 H new ATOM 0 HA LYS A 187 -8.487 37.396 20.728 1.00 30.16 H new ATOM 0 HB2 LYS A 187 -6.649 36.931 22.919 1.00 31.45 H new ATOM 0 HB3 LYS A 187 -6.156 37.916 21.815 1.00 31.45 H new ATOM 0 HG2 LYS A 187 -8.066 39.277 22.154 1.00 44.24 H new ATOM 0 HG3 LYS A 187 -8.597 38.280 23.230 1.00 44.24 H new ATOM 0 HD2 LYS A 187 -7.670 39.878 24.491 1.00 50.91 H new ATOM 0 HD3 LYS A 187 -6.553 38.790 24.477 1.00 50.91 H new ATOM 0 HE2 LYS A 187 -5.251 39.983 23.004 1.00 41.03 H new ATOM 0 HE3 LYS A 187 -6.457 40.837 22.505 1.00 41.03 H new ATOM 0 HZ1 LYS A 187 -5.504 42.188 23.970 1.00 42.16 H new ATOM 0 HZ2 LYS A 187 -6.532 41.596 24.809 1.00 42.16 H new ATOM 0 HZ3 LYS A 187 -5.161 41.124 24.898 1.00 42.16 H new ATOM 571 N GLU A 188 -6.613 36.918 19.077 1.00 26.33 N ATOM 572 CA GLU A 188 -5.605 36.497 18.138 1.00 25.15 C ATOM 573 C GLU A 188 -4.173 36.621 18.820 1.00 20.95 C ATOM 574 O GLU A 188 -4.023 37.452 19.696 1.00 25.60 O ATOM 575 CB GLU A 188 -5.534 37.536 17.003 1.00 30.19 C ATOM 576 CG GLU A 188 -6.917 37.630 16.345 1.00 39.33 C ATOM 577 CD GLU A 188 -6.924 38.451 15.077 1.00 62.86 C ATOM 578 OE1 GLU A 188 -6.644 39.671 15.116 1.00 57.85 O ATOM 579 OE2 GLU A 188 -7.234 37.823 14.039 1.00 69.92 O ATOM 0 H GLU A 188 -7.023 37.643 18.862 1.00 26.33 H new ATOM 0 HA GLU A 188 -5.817 35.598 17.842 1.00 25.15 H new ATOM 0 HB2 GLU A 188 -5.267 38.400 17.353 1.00 30.19 H new ATOM 0 HB3 GLU A 188 -4.866 37.276 16.349 1.00 30.19 H new ATOM 0 HG2 GLU A 188 -7.234 36.735 16.145 1.00 39.33 H new ATOM 0 HG3 GLU A 188 -7.543 38.018 16.977 1.00 39.33 H new ATOM 580 N ASP A 189 -3.388 35.694 18.396 1.00 25.72 N ATOM 581 CA ASP A 189 -2.034 35.624 18.977 1.00 22.36 C ATOM 582 C ASP A 189 -1.163 36.692 18.313 1.00 22.67 C ATOM 583 O ASP A 189 -1.535 37.333 17.268 1.00 23.90 O ATOM 584 CB ASP A 189 -1.384 34.229 18.800 1.00 28.19 C ATOM 585 CG ASP A 189 -0.828 34.102 17.432 1.00 23.97 C ATOM 586 OD1 ASP A 189 0.444 33.906 17.301 1.00 27.23 O ATOM 587 OD2 ASP A 189 -1.280 34.345 16.311 1.00 35.18 O ATOM 0 H ASP A 189 -3.578 35.104 17.800 1.00 25.72 H new ATOM 0 HA ASP A 189 -2.106 35.781 19.932 1.00 22.36 H new ATOM 0 HB2 ASP A 189 -0.681 34.105 19.456 1.00 28.19 H new ATOM 0 HB3 ASP A 189 -2.043 33.534 18.956 1.00 28.19 H new ATOM 588 N CYS A 190 0.069 36.801 18.812 1.00 22.63 N ATOM 589 CA CYS A 190 0.962 37.863 18.218 1.00 21.85 C ATOM 590 C CYS A 190 1.355 37.538 16.787 1.00 21.58 C ATOM 591 O CYS A 190 1.567 38.595 16.082 1.00 24.53 O ATOM 592 CB CYS A 190 2.127 38.130 19.098 1.00 23.37 C ATOM 593 SG CYS A 190 1.734 38.715 20.750 1.00 27.18 S ATOM 0 H CYS A 190 0.407 36.323 19.442 1.00 22.63 H new ATOM 0 HA CYS A 190 0.456 38.689 18.168 1.00 21.85 H new ATOM 0 HB2 CYS A 190 2.646 37.315 19.176 1.00 23.37 H new ATOM 0 HB3 CYS A 190 2.694 38.787 18.666 1.00 23.37 H new ATOM 594 N HIS A 191 1.500 36.320 16.296 1.00 22.69 N ATOM 595 CA HIS A 191 1.879 36.206 14.899 1.00 21.61 C ATOM 596 C HIS A 191 0.835 36.792 14.024 1.00 21.85 C ATOM 597 O HIS A 191 1.141 37.323 12.894 1.00 24.99 O ATOM 598 CB HIS A 191 2.238 34.743 14.596 1.00 26.50 C ATOM 599 CG HIS A 191 3.562 34.373 15.239 1.00 27.06 C ATOM 600 ND1 HIS A 191 4.111 33.174 14.859 1.00 29.05 N ATOM 601 CD2 HIS A 191 4.375 34.972 16.080 1.00 27.99 C ATOM 602 CE1 HIS A 191 5.281 33.116 15.522 1.00 25.16 C ATOM 603 NE2 HIS A 191 5.435 34.101 16.356 1.00 26.21 N ATOM 0 H HIS A 191 1.391 35.583 16.725 1.00 22.69 H new ATOM 0 HA HIS A 191 2.675 36.727 14.709 1.00 21.61 H new ATOM 0 HB2 HIS A 191 1.538 34.158 14.926 1.00 26.50 H new ATOM 0 HB3 HIS A 191 2.290 34.610 13.637 1.00 26.50 H new ATOM 0 HD1 HIS A 191 3.782 32.591 14.319 1.00 29.05 H new ATOM 0 HD2 HIS A 191 4.265 35.826 16.431 1.00 27.99 H new ATOM 0 HE1 HIS A 191 5.911 32.444 15.397 1.00 25.16 H new ATOM 0 HE2 HIS A 191 6.052 34.196 16.947 1.00 26.21 H new ATOM 604 N GLN A 192 -0.438 36.467 14.384 1.00 26.34 N ATOM 605 CA GLN A 192 -1.522 36.979 13.515 1.00 26.48 C ATOM 606 C GLN A 192 -1.503 38.492 13.540 1.00 26.16 C ATOM 607 O GLN A 192 -1.716 39.137 12.488 1.00 25.33 O ATOM 608 CB GLN A 192 -2.876 36.550 14.173 1.00 25.24 C ATOM 609 CG GLN A 192 -3.942 37.057 13.181 1.00 36.75 C ATOM 610 CD GLN A 192 -3.936 36.521 11.790 1.00 44.62 C ATOM 611 OE1 GLN A 192 -4.135 35.362 11.492 1.00 47.15 O ATOM 612 NE2 GLN A 192 -3.751 37.335 10.736 1.00 34.56 N ATOM 0 H GLN A 192 -0.674 35.996 15.063 1.00 26.34 H new ATOM 0 HA GLN A 192 -1.416 36.644 12.611 1.00 26.48 H new ATOM 0 HB2 GLN A 192 -2.927 35.588 14.290 1.00 25.24 H new ATOM 0 HB3 GLN A 192 -2.988 36.948 15.050 1.00 25.24 H new ATOM 0 HG2 GLN A 192 -4.813 36.871 13.565 1.00 36.75 H new ATOM 0 HG3 GLN A 192 -3.857 38.022 13.125 1.00 36.75 H new ATOM 0 HE21 GLN A 192 -3.604 38.173 10.861 1.00 34.56 H new ATOM 0 HE22 GLN A 192 -3.780 37.018 9.937 1.00 34.56 H new ATOM 613 N LYS A 193 -1.329 39.160 14.690 1.00 23.16 N ATOM 614 CA LYS A 193 -1.206 40.598 14.776 1.00 21.55 C ATOM 615 C LYS A 193 -0.027 41.129 13.979 1.00 24.18 C ATOM 616 O LYS A 193 -0.184 42.211 13.368 1.00 25.04 O ATOM 617 CB LYS A 193 -1.175 41.147 16.231 1.00 21.00 C ATOM 618 CG LYS A 193 -2.470 40.784 16.893 1.00 22.09 C ATOM 619 CD LYS A 193 -3.691 41.485 16.251 1.00 28.55 C ATOM 620 CE LYS A 193 -4.974 41.632 17.082 1.00 41.86 C ATOM 621 NZ LYS A 193 -4.886 42.624 18.158 1.00 43.09 N ATOM 0 H LYS A 193 -1.280 38.768 15.454 1.00 23.16 H new ATOM 0 HA LYS A 193 -2.022 40.933 14.373 1.00 21.55 H new ATOM 0 HB2 LYS A 193 -0.427 40.769 16.720 1.00 21.00 H new ATOM 0 HB3 LYS A 193 -1.054 42.109 16.227 1.00 21.00 H new ATOM 0 HG2 LYS A 193 -2.593 39.823 16.847 1.00 22.09 H new ATOM 0 HG3 LYS A 193 -2.425 41.019 17.833 1.00 22.09 H new ATOM 0 HD2 LYS A 193 -3.412 42.374 15.980 1.00 28.55 H new ATOM 0 HD3 LYS A 193 -3.918 41.000 15.442 1.00 28.55 H new ATOM 0 HE2 LYS A 193 -5.703 41.875 16.491 1.00 41.86 H new ATOM 0 HE3 LYS A 193 -5.197 40.771 17.468 1.00 41.86 H new ATOM 0 HZ1 LYS A 193 -5.249 42.291 18.899 1.00 43.09 H new ATOM 0 HZ2 LYS A 193 -4.032 42.823 18.309 1.00 43.09 H new ATOM 0 HZ3 LYS A 193 -5.324 43.361 17.919 1.00 43.09 H new ATOM 622 N ILE A 194 1.102 40.447 13.928 1.00 20.51 N ATOM 623 CA ILE A 194 2.216 40.881 13.064 1.00 22.80 C ATOM 624 C ILE A 194 1.766 40.844 11.636 1.00 22.89 C ATOM 625 O ILE A 194 1.949 41.793 10.875 1.00 23.90 O ATOM 626 CB ILE A 194 3.443 39.973 13.316 1.00 22.37 C ATOM 627 CG1 ILE A 194 3.906 40.423 14.719 1.00 20.93 C ATOM 628 CG2 ILE A 194 4.504 40.098 12.156 1.00 23.35 C ATOM 629 CD1 ILE A 194 4.909 39.440 15.373 1.00 24.02 C ATOM 0 H ILE A 194 1.256 39.731 14.379 1.00 20.51 H new ATOM 0 HA ILE A 194 2.480 41.791 13.270 1.00 22.80 H new ATOM 0 HB ILE A 194 3.264 39.020 13.306 1.00 22.37 H new ATOM 0 HG12 ILE A 194 4.317 41.299 14.652 1.00 20.93 H new ATOM 0 HG13 ILE A 194 3.131 40.516 15.295 1.00 20.93 H new ATOM 0 HG21 ILE A 194 5.259 39.518 12.344 1.00 23.35 H new ATOM 0 HG22 ILE A 194 4.097 39.837 11.315 1.00 23.35 H new ATOM 0 HG23 ILE A 194 4.810 41.016 12.095 1.00 23.35 H new ATOM 0 HD11 ILE A 194 5.164 39.772 16.248 1.00 24.02 H new ATOM 0 HD12 ILE A 194 4.494 38.568 15.467 1.00 24.02 H new ATOM 0 HD13 ILE A 194 5.698 39.363 14.814 1.00 24.02 H new ATOM 630 N ASP A 195 1.084 39.718 11.301 1.00 25.74 N ATOM 631 CA ASP A 195 0.668 39.648 9.871 1.00 28.30 C ATOM 632 C ASP A 195 -0.329 40.794 9.595 1.00 25.05 C ATOM 633 O ASP A 195 -0.251 41.449 8.523 1.00 28.16 O ATOM 634 CB ASP A 195 -0.152 38.352 9.678 1.00 31.28 C ATOM 635 CG ASP A 195 0.718 37.210 9.174 1.00 46.09 C ATOM 636 OD1 ASP A 195 0.316 36.027 9.312 1.00 41.35 O ATOM 637 OD2 ASP A 195 1.760 37.572 8.669 1.00 40.30 O ATOM 0 H ASP A 195 0.873 39.060 11.813 1.00 25.74 H new ATOM 0 HA ASP A 195 1.450 39.691 9.299 1.00 28.30 H new ATOM 0 HB2 ASP A 195 -0.563 38.100 10.520 1.00 31.28 H new ATOM 0 HB3 ASP A 195 -0.872 38.514 9.048 1.00 31.28 H new ATOM 638 N ASP A 196 -1.217 41.115 10.484 1.00 25.73 N ATOM 639 CA ASP A 196 -2.232 42.179 10.283 1.00 27.60 C ATOM 640 C ASP A 196 -1.509 43.501 10.052 1.00 30.61 C ATOM 641 O ASP A 196 -1.968 44.397 9.310 1.00 28.90 O ATOM 642 CB ASP A 196 -3.208 42.318 11.472 1.00 26.94 C ATOM 643 CG ASP A 196 -4.136 41.119 11.526 1.00 35.93 C ATOM 644 OD1 ASP A 196 -4.177 40.397 10.506 1.00 37.15 O ATOM 645 OD2 ASP A 196 -4.846 40.880 12.529 1.00 39.81 O ATOM 0 H ASP A 196 -1.273 40.728 11.250 1.00 25.73 H new ATOM 0 HA ASP A 196 -2.769 41.934 9.514 1.00 27.60 H new ATOM 0 HB2 ASP A 196 -2.711 42.389 12.302 1.00 26.94 H new ATOM 0 HB3 ASP A 196 -3.726 43.133 11.381 1.00 26.94 H new ATOM 646 N LEU A 197 -0.453 43.756 10.837 1.00 26.22 N ATOM 647 CA LEU A 197 0.333 44.981 10.641 1.00 24.82 C ATOM 648 C LEU A 197 0.863 45.122 9.183 1.00 22.79 C ATOM 649 O LEU A 197 0.751 46.207 8.598 1.00 25.32 O ATOM 650 CB LEU A 197 1.463 45.077 11.611 1.00 23.28 C ATOM 651 CG LEU A 197 2.383 46.265 11.536 1.00 24.62 C ATOM 652 CD1 LEU A 197 1.777 47.633 11.859 1.00 28.09 C ATOM 653 CD2 LEU A 197 3.571 45.954 12.461 1.00 27.71 C ATOM 0 H LEU A 197 -0.181 43.246 11.473 1.00 26.22 H new ATOM 0 HA LEU A 197 -0.276 45.717 10.806 1.00 24.82 H new ATOM 0 HB2 LEU A 197 1.086 45.053 12.504 1.00 23.28 H new ATOM 0 HB3 LEU A 197 2.005 44.279 11.511 1.00 23.28 H new ATOM 0 HG LEU A 197 2.636 46.371 10.606 1.00 24.62 H new ATOM 0 HD11 LEU A 197 2.460 48.317 11.778 1.00 28.09 H new ATOM 0 HD12 LEU A 197 1.056 47.822 11.239 1.00 28.09 H new ATOM 0 HD13 LEU A 197 1.431 47.628 12.765 1.00 28.09 H new ATOM 0 HD21 LEU A 197 4.196 46.696 12.446 1.00 27.71 H new ATOM 0 HD22 LEU A 197 3.250 45.820 13.367 1.00 27.71 H new ATOM 0 HD23 LEU A 197 4.018 45.149 12.155 1.00 27.71 H new ATOM 654 N PHE A 198 1.461 44.123 8.667 1.00 22.04 N ATOM 655 CA PHE A 198 2.079 44.191 7.292 1.00 26.13 C ATOM 656 C PHE A 198 1.059 44.049 6.211 1.00 28.05 C ATOM 657 O PHE A 198 1.400 44.535 5.131 1.00 29.34 O ATOM 658 CB PHE A 198 3.185 43.173 7.240 1.00 25.38 C ATOM 659 CG PHE A 198 4.410 43.555 8.033 1.00 24.43 C ATOM 660 CD1 PHE A 198 4.580 43.022 9.308 1.00 28.24 C ATOM 661 CD2 PHE A 198 5.301 44.487 7.607 1.00 25.92 C ATOM 662 CE1 PHE A 198 5.663 43.425 10.067 1.00 26.65 C ATOM 663 CE2 PHE A 198 6.381 44.911 8.320 1.00 26.61 C ATOM 664 CZ PHE A 198 6.589 44.372 9.590 1.00 24.33 C ATOM 0 H PHE A 198 1.550 43.363 9.059 1.00 22.04 H new ATOM 0 HA PHE A 198 2.462 45.067 7.128 1.00 26.13 H new ATOM 0 HB2 PHE A 198 2.848 42.326 7.571 1.00 25.38 H new ATOM 0 HB3 PHE A 198 3.441 43.034 6.315 1.00 25.38 H new ATOM 0 HD1 PHE A 198 3.973 42.403 9.645 1.00 28.24 H new ATOM 0 HD2 PHE A 198 5.164 44.863 6.768 1.00 25.92 H new ATOM 0 HE1 PHE A 198 5.783 43.061 10.914 1.00 26.65 H new ATOM 0 HE2 PHE A 198 6.965 45.544 7.969 1.00 26.61 H new ATOM 0 HZ PHE A 198 7.318 44.631 10.106 1.00 24.33 H new ATOM 665 N SER A 199 -0.174 43.659 6.579 1.00 29.98 N ATOM 666 CA SER A 199 -1.185 43.616 5.508 1.00 32.71 C ATOM 667 C SER A 199 -2.109 44.784 5.575 1.00 32.16 C ATOM 668 O SER A 199 -3.095 44.885 4.812 1.00 37.24 O ATOM 669 CB SER A 199 -1.922 42.255 5.637 1.00 35.46 C ATOM 670 OG SER A 199 -2.765 42.483 6.739 1.00 44.29 O ATOM 0 H SER A 199 -0.430 43.434 7.369 1.00 29.98 H new ATOM 0 HA SER A 199 -0.768 43.681 4.635 1.00 32.71 H new ATOM 0 HB2 SER A 199 -2.423 42.036 4.836 1.00 35.46 H new ATOM 0 HB3 SER A 199 -1.307 41.522 5.796 1.00 35.46 H new ATOM 0 HG SER A 199 -3.115 41.758 6.979 1.00 44.29 H new ATOM 671 N GLY A 200 -1.941 45.713 6.499 1.00 26.22 N ATOM 672 CA GLY A 200 -2.716 46.906 6.625 1.00 29.91 C ATOM 673 C GLY A 200 -4.091 46.674 7.198 1.00 38.21 C ATOM 674 O GLY A 200 -5.052 47.375 6.885 1.00 43.66 O ATOM 0 H GLY A 200 -1.331 45.650 7.102 1.00 26.22 H new ATOM 0 HA2 GLY A 200 -2.240 47.534 7.191 1.00 29.91 H new ATOM 0 HA3 GLY A 200 -2.803 47.320 5.752 1.00 29.91 H new ATOM 675 N LYS A 201 -4.190 45.788 8.172 1.00 35.17 N ATOM 676 CA LYS A 201 -5.461 45.573 8.888 1.00 39.35 C ATOM 677 C LYS A 201 -5.348 46.318 10.202 1.00 44.71 C ATOM 678 O LYS A 201 -5.971 47.376 10.413 1.00 49.67 O ATOM 679 CB LYS A 201 -5.747 44.086 9.136 1.00 40.21 C ATOM 680 CG LYS A 201 -5.604 43.404 7.780 1.00 43.04 C ATOM 681 CD LYS A 201 -6.339 42.071 7.665 1.00 54.53 C ATOM 682 CE LYS A 201 -6.446 41.874 6.136 1.00 55.98 C ATOM 683 NZ LYS A 201 -6.339 43.249 5.533 1.00 52.57 N ATOM 0 H LYS A 201 -3.540 45.295 8.443 1.00 35.17 H new ATOM 0 HA LYS A 201 -6.201 45.900 8.352 1.00 39.35 H new ATOM 0 HB2 LYS A 201 -5.124 43.714 9.780 1.00 40.21 H new ATOM 0 HB3 LYS A 201 -6.638 43.959 9.497 1.00 40.21 H new ATOM 0 HG2 LYS A 201 -5.934 44.003 7.092 1.00 43.04 H new ATOM 0 HG3 LYS A 201 -4.662 43.258 7.601 1.00 43.04 H new ATOM 0 HD2 LYS A 201 -5.846 41.350 8.088 1.00 54.53 H new ATOM 0 HD3 LYS A 201 -7.212 42.103 8.086 1.00 54.53 H new ATOM 0 HE2 LYS A 201 -5.739 41.296 5.810 1.00 55.98 H new ATOM 0 HE3 LYS A 201 -7.288 41.455 5.898 1.00 55.98 H new ATOM 0 HZ1 LYS A 201 -6.511 43.205 4.661 1.00 52.57 H new ATOM 0 HZ2 LYS A 201 -6.927 43.791 5.924 1.00 52.57 H new ATOM 0 HZ3 LYS A 201 -5.516 43.565 5.657 1.00 52.57 H new ATOM 684 N HIS A 202 -4.651 45.701 11.114 1.00 41.23 N ATOM 685 CA HIS A 202 -4.434 46.283 12.438 1.00 47.90 C ATOM 686 C HIS A 202 -4.979 47.679 12.559 1.00 53.34 C ATOM 687 O HIS A 202 -6.090 47.898 13.099 1.00 53.27 O ATOM 688 CB HIS A 202 -2.885 46.285 12.654 1.00 38.96 C ATOM 689 CG HIS A 202 -2.577 45.518 13.899 1.00 56.54 C ATOM 690 ND1 HIS A 202 -3.210 45.799 15.094 1.00 65.67 N ATOM 691 CD2 HIS A 202 -1.741 44.480 14.102 1.00 31.29 C ATOM 692 CE1 HIS A 202 -2.753 44.973 16.037 1.00 60.49 C ATOM 693 NE2 HIS A 202 -1.871 44.167 15.449 1.00 75.99 N ATOM 0 H HIS A 202 -4.283 44.932 10.999 1.00 41.23 H new ATOM 0 HA HIS A 202 -4.903 45.763 13.109 1.00 47.90 H new ATOM 0 HB2 HIS A 202 -2.438 45.884 11.892 1.00 38.96 H new ATOM 0 HB3 HIS A 202 -2.557 47.195 12.729 1.00 38.96 H new ATOM 0 HD1 HIS A 202 -3.804 46.409 15.212 1.00 65.67 H new ATOM 0 HD2 HIS A 202 -1.195 44.063 13.475 1.00 31.29 H new ATOM 0 HE1 HIS A 202 -3.003 44.962 16.933 1.00 60.49 H new TER 694 HIS A 202 ATOM 695 N PHE B 213 20.058 33.920 13.960 0.00 39.06 N ATOM 696 CA PHE B 213 18.978 34.566 14.749 1.00 38.41 C ATOM 697 C PHE B 213 18.659 35.842 13.948 1.00 40.74 C ATOM 698 O PHE B 213 19.499 36.370 13.188 1.00 42.23 O ATOM 699 CB PHE B 213 19.717 35.136 16.091 0.00 34.83 C ATOM 700 CG PHE B 213 20.197 34.465 17.321 0.00 44.80 C ATOM 701 CD1 PHE B 213 21.533 34.182 17.521 0.00 58.13 C ATOM 702 CD2 PHE B 213 19.319 34.146 18.350 0.00 62.44 C ATOM 703 CE1 PHE B 213 21.983 33.580 18.677 0.00 56.87 C ATOM 704 CE2 PHE B 213 19.751 33.535 19.518 0.00 69.83 C ATOM 705 CZ PHE B 213 21.091 33.243 19.683 0.00 53.63 C ATOM 0 HA PHE B 213 18.220 33.987 14.929 1.00 38.41 H new ATOM 0 HB2 PHE B 213 20.503 35.591 15.750 0.00 34.83 H new ATOM 0 HB3 PHE B 213 19.113 35.821 16.418 0.00 34.83 H new ATOM 0 HD1 PHE B 213 22.146 34.403 16.858 0.00 58.13 H new ATOM 0 HD2 PHE B 213 18.416 34.348 18.253 0.00 62.44 H new ATOM 0 HE1 PHE B 213 22.889 33.399 18.782 0.00 56.87 H new ATOM 0 HE2 PHE B 213 19.141 33.323 20.187 0.00 69.83 H new ATOM 0 HZ PHE B 213 21.391 32.826 20.458 0.00 53.63 H new ATOM 706 N VAL B 214 17.443 36.311 14.054 1.00 28.80 N ATOM 707 CA VAL B 214 17.119 37.603 13.402 1.00 28.19 C ATOM 708 C VAL B 214 17.743 38.629 14.254 1.00 28.65 C ATOM 709 O VAL B 214 17.539 38.806 15.455 1.00 28.65 O ATOM 710 CB VAL B 214 15.592 37.799 13.483 1.00 22.91 C ATOM 711 CG1 VAL B 214 15.158 39.177 12.869 1.00 26.83 C ATOM 712 CG2 VAL B 214 14.962 36.737 12.578 1.00 28.94 C ATOM 0 H VAL B 214 16.797 35.932 14.476 1.00 28.80 H new ATOM 0 HA VAL B 214 17.419 37.644 12.480 1.00 28.19 H new ATOM 0 HB VAL B 214 15.320 37.748 14.413 1.00 22.91 H new ATOM 0 HG11 VAL B 214 14.195 39.272 12.934 1.00 26.83 H new ATOM 0 HG12 VAL B 214 15.587 39.898 13.356 1.00 26.83 H new ATOM 0 HG13 VAL B 214 15.424 39.214 11.937 1.00 26.83 H new ATOM 0 HG21 VAL B 214 13.996 36.825 12.600 1.00 28.94 H new ATOM 0 HG22 VAL B 214 15.277 36.858 11.669 1.00 28.94 H new ATOM 0 HG23 VAL B 214 15.213 35.854 12.892 1.00 28.94 H new ATOM 713 N ASN B 215 18.422 39.630 13.608 1.00 29.43 N ATOM 714 CA ASN B 215 19.111 40.632 14.417 1.00 28.01 C ATOM 715 C ASN B 215 18.250 41.899 14.531 1.00 26.65 C ATOM 716 O ASN B 215 17.721 42.319 13.493 1.00 27.96 O ATOM 717 CB ASN B 215 20.425 40.910 13.648 1.00 33.11 C ATOM 718 CG ASN B 215 21.123 42.071 14.253 1.00 39.12 C ATOM 719 OD1 ASN B 215 20.892 43.271 13.756 1.00 56.16 O flip ATOM 720 ND2 ASN B 215 21.817 41.841 15.248 1.00 37.49 N flip ATOM 0 H ASN B 215 18.482 39.727 12.756 1.00 29.43 H new ATOM 0 HA ASN B 215 19.281 40.336 15.325 1.00 28.01 H new ATOM 0 HB2 ASN B 215 20.997 40.127 13.675 1.00 33.11 H new ATOM 0 HB3 ASN B 215 20.232 41.088 12.714 1.00 33.11 H new ATOM 0 HD21 ASN B 215 21.926 41.032 15.518 1.00 37.49 H new ATOM 0 HD22 ASN B 215 22.191 42.490 15.671 1.00 37.49 H new ATOM 721 N LYS B 216 18.227 42.531 15.676 1.00 29.82 N ATOM 722 CA LYS B 216 17.431 43.700 15.908 1.00 29.12 C ATOM 723 C LYS B 216 17.562 44.847 14.904 1.00 34.06 C ATOM 724 O LYS B 216 16.653 45.383 14.266 1.00 33.52 O ATOM 725 CB LYS B 216 17.580 44.261 17.335 1.00 36.94 C ATOM 726 CG LYS B 216 17.289 45.709 17.513 1.00 54.25 C ATOM 727 CD LYS B 216 18.239 46.428 18.458 1.00 64.48 C ATOM 728 CE LYS B 216 17.962 47.933 18.361 1.00 38.71 C ATOM 729 NZ LYS B 216 18.156 48.577 19.701 1.00 58.40 N ATOM 0 H LYS B 216 18.687 42.285 16.359 1.00 29.82 H new ATOM 0 HA LYS B 216 16.540 43.340 15.777 1.00 29.12 H new ATOM 0 HB2 LYS B 216 16.993 43.759 17.921 1.00 36.94 H new ATOM 0 HB3 LYS B 216 18.488 44.095 17.633 1.00 36.94 H new ATOM 0 HG2 LYS B 216 17.322 46.143 16.646 1.00 54.25 H new ATOM 0 HG3 LYS B 216 16.383 45.807 17.846 1.00 54.25 H new ATOM 0 HD2 LYS B 216 18.110 46.118 19.368 1.00 64.48 H new ATOM 0 HD3 LYS B 216 19.160 46.238 18.221 1.00 64.48 H new ATOM 0 HE2 LYS B 216 18.556 48.338 17.710 1.00 38.71 H new ATOM 0 HE3 LYS B 216 17.056 48.083 18.050 1.00 38.71 H new ATOM 0 HZ1 LYS B 216 17.408 48.996 19.940 1.00 58.40 H new ATOM 0 HZ2 LYS B 216 18.353 47.953 20.305 1.00 58.40 H new ATOM 0 HZ3 LYS B 216 18.823 49.165 19.654 1.00 58.40 H new ATOM 730 N ASP B 217 18.816 45.213 14.659 1.00 30.48 N ATOM 731 CA ASP B 217 19.064 46.400 13.757 1.00 27.61 C ATOM 732 C ASP B 217 18.715 46.051 12.331 1.00 28.01 C ATOM 733 O ASP B 217 18.213 46.925 11.581 1.00 30.15 O ATOM 734 CB ASP B 217 20.621 46.565 13.847 1.00 36.86 C ATOM 735 CG ASP B 217 20.988 47.040 15.245 1.00 51.98 C ATOM 736 OD1 ASP B 217 20.330 47.972 15.757 1.00 52.18 O ATOM 737 OD2 ASP B 217 21.885 46.396 15.841 1.00 47.67 O ATOM 0 H ASP B 217 19.518 44.829 14.973 1.00 30.48 H new ATOM 0 HA ASP B 217 18.550 47.184 14.007 1.00 27.61 H new ATOM 0 HB2 ASP B 217 21.059 45.721 13.654 1.00 36.86 H new ATOM 0 HB3 ASP B 217 20.929 47.203 13.185 1.00 36.86 H new ATOM 738 N GLN B 218 18.952 44.837 11.886 1.00 27.01 N ATOM 739 CA GLN B 218 18.651 44.360 10.561 1.00 26.84 C ATOM 740 C GLN B 218 17.114 44.418 10.338 1.00 27.29 C ATOM 741 O GLN B 218 16.690 44.973 9.344 1.00 23.91 O ATOM 742 CB GLN B 218 19.185 43.019 10.100 1.00 28.38 C ATOM 743 CG GLN B 218 18.864 42.617 8.674 1.00 28.89 C ATOM 744 CD GLN B 218 19.524 43.615 7.718 1.00 39.42 C ATOM 745 OE1 GLN B 218 20.719 43.874 7.908 1.00 51.78 O ATOM 746 NE2 GLN B 218 18.883 44.178 6.720 1.00 38.09 N ATOM 0 H GLN B 218 19.315 44.234 12.380 1.00 27.01 H new ATOM 0 HA GLN B 218 19.157 44.971 10.002 1.00 26.84 H new ATOM 0 HB2 GLN B 218 20.149 43.024 10.204 1.00 28.38 H new ATOM 0 HB3 GLN B 218 18.839 42.334 10.694 1.00 28.38 H new ATOM 0 HG2 GLN B 218 19.187 41.719 8.498 1.00 28.89 H new ATOM 0 HG3 GLN B 218 17.904 42.605 8.537 1.00 28.89 H new ATOM 0 HE21 GLN B 218 18.052 43.999 6.587 1.00 38.09 H new ATOM 0 HE22 GLN B 218 19.294 44.726 6.200 1.00 38.09 H new ATOM 747 N ILE B 219 16.363 43.802 11.271 1.00 23.35 N ATOM 748 CA ILE B 219 14.913 43.779 11.028 1.00 22.53 C ATOM 749 C ILE B 219 14.358 45.188 11.119 1.00 23.20 C ATOM 750 O ILE B 219 13.419 45.540 10.380 1.00 24.75 O ATOM 751 CB ILE B 219 14.214 42.799 11.995 1.00 24.05 C ATOM 752 CG1 ILE B 219 12.719 42.604 11.632 1.00 28.34 C ATOM 753 CG2 ILE B 219 14.324 43.075 13.482 1.00 23.51 C ATOM 754 CD1 ILE B 219 12.584 42.167 10.195 1.00 28.70 C ATOM 0 H ILE B 219 16.644 43.423 11.990 1.00 23.35 H new ATOM 0 HA ILE B 219 14.737 43.453 10.132 1.00 22.53 H new ATOM 0 HB ILE B 219 14.728 41.989 11.854 1.00 24.05 H new ATOM 0 HG12 ILE B 219 12.321 41.941 12.217 1.00 28.34 H new ATOM 0 HG13 ILE B 219 12.235 43.433 11.772 1.00 28.34 H new ATOM 0 HG21 ILE B 219 13.845 42.391 13.975 1.00 23.51 H new ATOM 0 HG22 ILE B 219 15.258 43.068 13.744 1.00 23.51 H new ATOM 0 HG23 ILE B 219 13.940 43.944 13.679 1.00 23.51 H new ATOM 0 HD11 ILE B 219 11.646 42.048 9.979 1.00 28.70 H new ATOM 0 HD12 ILE B 219 12.966 42.843 9.614 1.00 28.70 H new ATOM 0 HD13 ILE B 219 13.054 41.328 10.066 1.00 28.70 H new ATOM 755 N ALA B 220 14.867 46.026 11.971 1.00 21.26 N ATOM 756 CA ALA B 220 14.394 47.398 12.036 1.00 23.23 C ATOM 757 C ALA B 220 14.562 48.139 10.721 1.00 24.18 C ATOM 758 O ALA B 220 13.693 48.843 10.260 1.00 23.88 O ATOM 759 CB ALA B 220 14.924 48.143 13.203 1.00 28.83 C ATOM 0 H ALA B 220 15.492 45.832 12.530 1.00 21.26 H new ATOM 0 HA ALA B 220 13.437 47.343 12.185 1.00 23.23 H new ATOM 0 HB1 ALA B 220 14.576 49.048 13.194 1.00 28.83 H new ATOM 0 HB2 ALA B 220 14.651 47.700 14.021 1.00 28.83 H new ATOM 0 HB3 ALA B 220 15.893 48.169 13.158 1.00 28.83 H new ATOM 760 N LYS B 221 15.777 47.919 10.174 1.00 26.11 N ATOM 761 CA LYS B 221 16.087 48.583 8.865 1.00 26.06 C ATOM 762 C LYS B 221 15.114 48.094 7.776 1.00 26.41 C ATOM 763 O LYS B 221 14.587 48.888 6.957 1.00 25.25 O ATOM 764 CB LYS B 221 17.522 48.113 8.524 1.00 23.76 C ATOM 765 CG LYS B 221 17.847 48.631 7.093 1.00 32.95 C ATOM 766 CD LYS B 221 19.345 48.559 6.864 1.00 54.82 C ATOM 767 CE LYS B 221 19.731 48.843 5.400 1.00 52.81 C ATOM 768 NZ LYS B 221 18.551 48.626 4.505 1.00 64.66 N ATOM 0 H LYS B 221 16.399 47.428 10.508 1.00 26.11 H new ATOM 0 HA LYS B 221 16.007 49.548 8.915 1.00 26.06 H new ATOM 0 HB2 LYS B 221 18.159 48.462 9.167 1.00 23.76 H new ATOM 0 HB3 LYS B 221 17.583 47.146 8.560 1.00 23.76 H new ATOM 0 HG2 LYS B 221 17.382 48.097 6.431 1.00 32.95 H new ATOM 0 HG3 LYS B 221 17.537 49.544 6.990 1.00 32.95 H new ATOM 0 HD2 LYS B 221 19.789 49.199 7.443 1.00 54.82 H new ATOM 0 HD3 LYS B 221 19.666 47.679 7.115 1.00 54.82 H new ATOM 0 HE2 LYS B 221 20.048 49.755 5.313 1.00 52.81 H new ATOM 0 HE3 LYS B 221 20.460 48.262 5.132 1.00 52.81 H new ATOM 0 HZ1 LYS B 221 18.801 48.721 3.656 1.00 64.66 H new ATOM 0 HZ2 LYS B 221 18.231 47.805 4.629 1.00 64.66 H new ATOM 0 HZ3 LYS B 221 17.919 49.223 4.697 1.00 64.66 H new ATOM 769 N ASP B 222 14.909 46.751 7.728 1.00 24.33 N ATOM 770 CA ASP B 222 13.993 46.174 6.769 1.00 22.83 C ATOM 771 C ASP B 222 12.591 46.755 6.856 1.00 24.06 C ATOM 772 O ASP B 222 11.822 46.980 5.901 1.00 25.49 O ATOM 773 CB ASP B 222 13.988 44.694 6.974 1.00 26.43 C ATOM 774 CG ASP B 222 15.290 43.940 6.667 1.00 38.66 C ATOM 775 OD1 ASP B 222 16.186 44.549 6.004 1.00 35.31 O ATOM 776 OD2 ASP B 222 15.440 42.767 7.105 1.00 31.82 O ATOM 0 H ASP B 222 15.296 46.182 8.244 1.00 24.33 H new ATOM 0 HA ASP B 222 14.298 46.392 5.874 1.00 22.83 H new ATOM 0 HB2 ASP B 222 13.750 44.519 7.898 1.00 26.43 H new ATOM 0 HB3 ASP B 222 13.285 44.316 6.423 1.00 26.43 H new ATOM 777 N VAL B 223 12.132 46.913 8.186 1.00 22.14 N ATOM 778 CA VAL B 223 10.762 47.428 8.371 1.00 20.33 C ATOM 779 C VAL B 223 10.663 48.907 8.026 1.00 22.02 C ATOM 780 O VAL B 223 9.645 49.303 7.488 1.00 24.09 O ATOM 781 CB VAL B 223 10.359 47.221 9.914 1.00 20.11 C ATOM 782 CG1 VAL B 223 8.923 47.827 10.101 1.00 20.89 C ATOM 783 CG2 VAL B 223 10.266 45.704 10.015 1.00 22.50 C ATOM 0 H VAL B 223 12.576 46.737 8.901 1.00 22.14 H new ATOM 0 HA VAL B 223 10.164 46.946 7.778 1.00 20.33 H new ATOM 0 HB VAL B 223 10.963 47.622 10.559 1.00 20.11 H new ATOM 0 HG11 VAL B 223 8.644 47.720 11.024 1.00 20.89 H new ATOM 0 HG12 VAL B 223 8.938 48.770 9.875 1.00 20.89 H new ATOM 0 HG13 VAL B 223 8.299 47.365 9.520 1.00 20.89 H new ATOM 0 HG21 VAL B 223 10.024 45.454 10.920 1.00 22.50 H new ATOM 0 HG22 VAL B 223 9.591 45.379 9.399 1.00 22.50 H new ATOM 0 HG23 VAL B 223 11.124 45.311 9.790 1.00 22.50 H new ATOM 784 N LYS B 224 11.692 49.718 8.317 1.00 24.63 N ATOM 785 CA LYS B 224 11.648 51.112 7.867 1.00 22.39 C ATOM 786 C LYS B 224 11.742 51.101 6.333 1.00 22.61 C ATOM 787 O LYS B 224 11.018 51.997 5.790 1.00 25.15 O ATOM 788 CB LYS B 224 12.866 51.847 8.429 1.00 23.88 C ATOM 789 CG LYS B 224 12.803 51.930 9.957 1.00 27.07 C ATOM 790 CD LYS B 224 14.039 52.838 10.291 1.00 30.44 C ATOM 791 CE LYS B 224 14.473 52.595 11.710 1.00 37.24 C ATOM 792 NZ LYS B 224 15.959 52.861 11.954 1.00 36.84 N ATOM 0 H LYS B 224 12.396 49.490 8.756 1.00 24.63 H new ATOM 0 HA LYS B 224 10.835 51.550 8.164 1.00 22.39 H new ATOM 0 HB2 LYS B 224 13.677 51.388 8.160 1.00 23.88 H new ATOM 0 HB3 LYS B 224 12.909 52.741 8.055 1.00 23.88 H new ATOM 0 HG2 LYS B 224 11.971 52.323 10.265 1.00 27.07 H new ATOM 0 HG3 LYS B 224 12.874 51.055 10.371 1.00 27.07 H new ATOM 0 HD2 LYS B 224 14.769 52.644 9.682 1.00 30.44 H new ATOM 0 HD3 LYS B 224 13.808 53.772 10.169 1.00 30.44 H new ATOM 0 HE2 LYS B 224 13.951 53.160 12.301 1.00 37.24 H new ATOM 0 HE3 LYS B 224 14.274 51.676 11.947 1.00 37.24 H new ATOM 0 HZ1 LYS B 224 16.185 52.565 12.762 1.00 36.84 H new ATOM 0 HZ2 LYS B 224 16.442 52.438 11.338 1.00 36.84 H new ATOM 0 HZ3 LYS B 224 16.116 53.736 11.904 1.00 36.84 H new ATOM 793 N GLN B 225 12.399 50.170 5.716 1.00 23.11 N ATOM 794 CA GLN B 225 12.361 50.229 4.231 1.00 25.47 C ATOM 795 C GLN B 225 11.027 49.943 3.641 1.00 26.73 C ATOM 796 O GLN B 225 10.493 50.497 2.664 1.00 27.89 O ATOM 797 CB GLN B 225 13.411 49.249 3.687 1.00 31.78 C ATOM 798 CG GLN B 225 13.591 49.218 2.169 1.00 38.01 C ATOM 799 CD GLN B 225 14.593 48.122 1.787 1.00 52.24 C ATOM 800 OE1 GLN B 225 14.887 47.110 2.466 1.00 39.10 O ATOM 801 NE2 GLN B 225 15.161 48.357 0.596 1.00 52.36 N ATOM 0 H GLN B 225 12.849 49.530 6.073 1.00 23.11 H new ATOM 0 HA GLN B 225 12.559 51.142 3.971 1.00 25.47 H new ATOM 0 HB2 GLN B 225 14.266 49.465 4.090 1.00 31.78 H new ATOM 0 HB3 GLN B 225 13.176 48.356 3.983 1.00 31.78 H new ATOM 0 HG2 GLN B 225 12.738 49.053 1.737 1.00 38.01 H new ATOM 0 HG3 GLN B 225 13.906 50.080 1.855 1.00 38.01 H new ATOM 0 HE21 GLN B 225 14.944 49.058 0.147 1.00 52.36 H new ATOM 0 HE22 GLN B 225 15.742 47.807 0.281 1.00 52.36 H new ATOM 802 N PHE B 226 10.293 48.963 4.237 1.00 26.05 N ATOM 803 CA PHE B 226 8.973 48.532 3.931 1.00 19.95 C ATOM 804 C PHE B 226 8.061 49.723 4.114 1.00 25.34 C ATOM 805 O PHE B 226 7.137 49.995 3.322 1.00 25.01 O ATOM 806 CB PHE B 226 8.520 47.335 4.808 1.00 23.99 C ATOM 807 CG PHE B 226 7.078 47.018 4.704 1.00 23.19 C ATOM 808 CD1 PHE B 226 6.614 46.106 3.757 1.00 32.26 C ATOM 809 CD2 PHE B 226 6.114 47.611 5.520 1.00 24.45 C ATOM 810 CE1 PHE B 226 5.294 45.767 3.622 1.00 31.82 C ATOM 811 CE2 PHE B 226 4.767 47.297 5.398 1.00 27.22 C ATOM 812 CZ PHE B 226 4.345 46.351 4.485 1.00 31.10 C ATOM 0 H PHE B 226 10.622 48.512 4.891 1.00 26.05 H new ATOM 0 HA PHE B 226 8.940 48.208 3.017 1.00 19.95 H new ATOM 0 HB2 PHE B 226 9.032 46.551 4.556 1.00 23.99 H new ATOM 0 HB3 PHE B 226 8.733 47.527 5.735 1.00 23.99 H new ATOM 0 HD1 PHE B 226 7.232 45.708 3.188 1.00 32.26 H new ATOM 0 HD2 PHE B 226 6.380 48.231 6.160 1.00 24.45 H new ATOM 0 HE1 PHE B 226 5.028 45.160 2.970 1.00 31.82 H new ATOM 0 HE2 PHE B 226 4.143 47.728 5.936 1.00 27.22 H new ATOM 0 HZ PHE B 226 3.450 46.103 4.440 1.00 31.10 H new ATOM 813 N TYR B 227 8.136 50.361 5.335 1.00 24.23 N ATOM 814 CA TYR B 227 7.277 51.568 5.520 1.00 23.29 C ATOM 815 C TYR B 227 7.515 52.651 4.467 1.00 21.71 C ATOM 816 O TYR B 227 6.536 53.214 3.929 1.00 27.93 O ATOM 817 CB TYR B 227 7.521 52.038 6.991 1.00 24.74 C ATOM 818 CG TYR B 227 6.901 53.409 7.209 1.00 23.08 C ATOM 819 CD1 TYR B 227 5.522 53.556 7.483 1.00 23.12 C ATOM 820 CD2 TYR B 227 7.590 54.577 7.181 1.00 23.26 C ATOM 821 CE1 TYR B 227 4.877 54.744 7.637 1.00 21.74 C ATOM 822 CE2 TYR B 227 6.971 55.810 7.347 1.00 26.24 C ATOM 823 CZ TYR B 227 5.622 55.906 7.534 1.00 23.27 C ATOM 824 OH TYR B 227 5.113 57.204 7.736 1.00 28.41 O ATOM 0 H TYR B 227 8.629 50.132 6.001 1.00 24.23 H new ATOM 0 HA TYR B 227 6.340 51.356 5.384 1.00 23.29 H new ATOM 0 HB2 TYR B 227 7.136 51.399 7.611 1.00 24.74 H new ATOM 0 HB3 TYR B 227 8.473 52.073 7.174 1.00 24.74 H new ATOM 0 HD1 TYR B 227 5.016 52.780 7.564 1.00 23.12 H new ATOM 0 HD2 TYR B 227 8.510 54.552 7.046 1.00 23.26 H new ATOM 0 HE1 TYR B 227 3.963 54.774 7.806 1.00 21.74 H new ATOM 0 HE2 TYR B 227 7.485 56.585 7.330 1.00 26.24 H new ATOM 0 HH TYR B 227 4.273 57.177 7.747 1.00 28.41 H new ATOM 825 N ASP B 228 8.771 52.947 4.225 1.00 24.07 N ATOM 826 CA ASP B 228 9.112 54.010 3.219 1.00 26.13 C ATOM 827 C ASP B 228 8.530 53.681 1.848 1.00 25.40 C ATOM 828 O ASP B 228 7.948 54.619 1.256 1.00 28.30 O ATOM 829 CB ASP B 228 10.598 54.183 3.098 1.00 26.65 C ATOM 830 CG ASP B 228 11.283 54.732 4.341 1.00 27.40 C ATOM 831 OD1 ASP B 228 10.503 55.158 5.247 1.00 28.45 O ATOM 832 OD2 ASP B 228 12.550 54.757 4.381 1.00 31.87 O ATOM 0 H ASP B 228 9.446 52.573 4.605 1.00 24.07 H new ATOM 0 HA ASP B 228 8.721 54.839 3.537 1.00 26.13 H new ATOM 0 HB2 ASP B 228 10.994 53.325 2.879 1.00 26.65 H new ATOM 0 HB3 ASP B 228 10.782 54.778 2.354 1.00 26.65 H new ATOM 833 N GLN B 229 8.547 52.455 1.467 1.00 27.81 N ATOM 834 CA GLN B 229 7.973 52.053 0.189 1.00 31.66 C ATOM 835 C GLN B 229 6.486 52.170 0.149 1.00 30.19 C ATOM 836 O GLN B 229 5.831 52.682 -0.747 1.00 30.67 O ATOM 837 CB GLN B 229 8.476 50.634 -0.146 1.00 31.73 C ATOM 838 CG GLN B 229 7.591 50.067 -1.270 1.00 40.23 C ATOM 839 CD GLN B 229 8.057 48.688 -1.756 1.00 35.25 C ATOM 840 OE1 GLN B 229 7.384 47.710 -1.522 1.00 55.87 O ATOM 841 NE2 GLN B 229 9.225 48.775 -2.390 1.00 50.23 N ATOM 0 H GLN B 229 8.887 51.811 1.925 1.00 27.81 H new ATOM 0 HA GLN B 229 8.274 52.668 -0.499 1.00 31.66 H new ATOM 0 HB2 GLN B 229 9.404 50.661 -0.426 1.00 31.73 H new ATOM 0 HB3 GLN B 229 8.433 50.065 0.639 1.00 31.73 H new ATOM 0 HG2 GLN B 229 6.676 50.002 -0.954 1.00 40.23 H new ATOM 0 HG3 GLN B 229 7.589 50.685 -2.018 1.00 40.23 H new ATOM 0 HE21 GLN B 229 9.603 49.541 -2.491 1.00 50.23 H new ATOM 0 HE22 GLN B 229 9.601 48.066 -2.698 1.00 50.23 H new ATOM 842 N ALA B 230 5.754 51.854 1.279 1.00 28.10 N ATOM 843 CA ALA B 230 4.290 52.029 1.307 1.00 24.10 C ATOM 844 C ALA B 230 3.931 53.498 1.278 1.00 27.94 C ATOM 845 O ALA B 230 2.888 53.958 0.745 1.00 31.55 O ATOM 846 CB ALA B 230 3.795 51.431 2.642 1.00 29.30 C ATOM 0 H ALA B 230 6.094 51.548 2.007 1.00 28.10 H new ATOM 0 HA ALA B 230 3.886 51.596 0.539 1.00 24.10 H new ATOM 0 HB1 ALA B 230 2.831 51.526 2.702 1.00 29.30 H new ATOM 0 HB2 ALA B 230 4.030 50.491 2.683 1.00 29.30 H new ATOM 0 HB3 ALA B 230 4.212 51.900 3.381 1.00 29.30 H new ATOM 847 N LEU B 231 4.740 54.354 1.931 1.00 23.97 N ATOM 848 CA LEU B 231 4.442 55.785 1.967 1.00 26.83 C ATOM 849 C LEU B 231 4.529 56.323 0.503 1.00 28.89 C ATOM 850 O LEU B 231 3.647 57.118 0.180 1.00 32.83 O ATOM 851 CB LEU B 231 5.448 56.501 2.793 1.00 33.06 C ATOM 852 CG LEU B 231 5.286 57.827 3.481 1.00 34.95 C ATOM 853 CD1 LEU B 231 4.017 57.819 4.373 1.00 37.01 C ATOM 854 CD2 LEU B 231 6.460 57.952 4.470 1.00 30.54 C ATOM 0 H LEU B 231 5.454 54.123 2.351 1.00 23.97 H new ATOM 0 HA LEU B 231 3.562 55.928 2.348 1.00 26.83 H new ATOM 0 HB2 LEU B 231 5.694 55.877 3.494 1.00 33.06 H new ATOM 0 HB3 LEU B 231 6.224 56.603 2.220 1.00 33.06 H new ATOM 0 HG LEU B 231 5.241 58.532 2.817 1.00 34.95 H new ATOM 0 HD11 LEU B 231 3.924 58.679 4.811 1.00 37.01 H new ATOM 0 HD12 LEU B 231 3.236 57.650 3.823 1.00 37.01 H new ATOM 0 HD13 LEU B 231 4.097 57.122 5.043 1.00 37.01 H new ATOM 0 HD21 LEU B 231 6.398 58.798 4.941 1.00 30.54 H new ATOM 0 HD22 LEU B 231 6.424 57.223 5.109 1.00 30.54 H new ATOM 0 HD23 LEU B 231 7.298 57.914 3.984 1.00 30.54 H new ATOM 855 N GLN B 232 5.592 55.891 -0.152 1.00 28.34 N ATOM 856 CA GLN B 232 5.808 56.306 -1.543 1.00 25.85 C ATOM 857 C GLN B 232 4.606 55.803 -2.297 1.00 32.51 C ATOM 858 O GLN B 232 3.984 56.532 -3.068 1.00 35.03 O ATOM 859 CB GLN B 232 7.146 55.923 -2.148 1.00 27.31 C ATOM 860 CG GLN B 232 7.040 56.328 -3.665 1.00 39.26 C ATOM 861 CD GLN B 232 7.200 57.837 -3.811 1.00 48.48 C ATOM 862 OE1 GLN B 232 8.230 58.427 -3.464 1.00 48.35 O ATOM 863 NE2 GLN B 232 6.175 58.514 -4.347 1.00 63.54 N ATOM 0 H GLN B 232 6.193 55.369 0.174 1.00 28.34 H new ATOM 0 HA GLN B 232 5.879 57.272 -1.597 1.00 25.85 H new ATOM 0 HB2 GLN B 232 7.875 56.389 -1.710 1.00 27.31 H new ATOM 0 HB3 GLN B 232 7.317 54.973 -2.049 1.00 27.31 H new ATOM 0 HG2 GLN B 232 7.724 55.871 -4.179 1.00 39.26 H new ATOM 0 HG3 GLN B 232 6.183 56.049 -4.023 1.00 39.26 H new ATOM 0 HE21 GLN B 232 5.462 58.097 -4.586 1.00 63.54 H new ATOM 0 HE22 GLN B 232 6.230 59.366 -4.452 1.00 63.54 H new ATOM 864 N GLN B 233 4.282 54.521 -2.251 1.00 30.22 N ATOM 865 CA GLN B 233 3.123 53.964 -2.883 1.00 31.30 C ATOM 866 C GLN B 233 1.804 54.580 -2.597 1.00 37.96 C ATOM 867 O GLN B 233 1.001 54.779 -3.493 1.00 32.91 O ATOM 868 CB GLN B 233 3.062 52.438 -2.817 1.00 35.74 C ATOM 869 CG GLN B 233 4.280 51.738 -3.376 1.00 48.14 C ATOM 870 CD GLN B 233 4.237 50.226 -3.100 1.00 60.95 C ATOM 871 OE1 GLN B 233 3.335 49.679 -2.460 1.00 55.12 O ATOM 872 NE2 GLN B 233 5.249 49.503 -3.591 1.00 53.03 N ATOM 0 H GLN B 233 4.755 53.937 -1.833 1.00 30.22 H new ATOM 0 HA GLN B 233 3.286 54.228 -3.802 1.00 31.30 H new ATOM 0 HB2 GLN B 233 2.945 52.170 -1.892 1.00 35.74 H new ATOM 0 HB3 GLN B 233 2.278 52.136 -3.302 1.00 35.74 H new ATOM 0 HG2 GLN B 233 4.333 51.892 -4.332 1.00 48.14 H new ATOM 0 HG3 GLN B 233 5.082 52.117 -2.983 1.00 48.14 H new ATOM 0 HE21 GLN B 233 5.876 49.888 -4.037 1.00 53.03 H new ATOM 0 HE22 GLN B 233 5.273 48.653 -3.461 1.00 53.03 H new ATOM 873 N ALA B 234 1.478 54.933 -1.343 1.00 33.85 N ATOM 874 CA ALA B 234 0.212 55.540 -0.966 1.00 30.65 C ATOM 875 C ALA B 234 -0.035 56.911 -1.609 1.00 37.42 C ATOM 876 O ALA B 234 -1.164 57.383 -1.543 1.00 40.95 O ATOM 877 CB ALA B 234 0.227 55.871 0.528 1.00 37.79 C ATOM 0 H ALA B 234 2.010 54.818 -0.677 1.00 33.85 H new ATOM 0 HA ALA B 234 -0.458 54.896 -1.243 1.00 30.65 H new ATOM 0 HB1 ALA B 234 -0.618 56.276 0.778 1.00 37.79 H new ATOM 0 HB2 ALA B 234 0.359 55.057 1.039 1.00 37.79 H new ATOM 0 HB3 ALA B 234 0.950 56.490 0.715 1.00 37.79 H new ATOM 878 N VAL B 235 1.009 57.576 -1.999 1.00 34.25 N ATOM 879 CA VAL B 235 0.879 58.954 -2.490 1.00 46.72 C ATOM 880 C VAL B 235 0.344 58.994 -3.902 1.00 47.75 C ATOM 881 O VAL B 235 -0.480 59.829 -4.219 1.00 42.71 O ATOM 882 CB VAL B 235 2.243 59.671 -2.437 1.00 46.39 C ATOM 883 CG1 VAL B 235 2.400 60.622 -3.584 1.00 55.69 C ATOM 884 CG2 VAL B 235 2.511 60.147 -1.040 1.00 52.76 C ATOM 0 H VAL B 235 1.812 57.267 -1.996 1.00 34.25 H new ATOM 0 HA VAL B 235 0.247 59.410 -1.912 1.00 46.72 H new ATOM 0 HB VAL B 235 2.986 59.069 -2.599 1.00 46.39 H new ATOM 0 HG11 VAL B 235 3.264 61.059 -3.527 1.00 55.69 H new ATOM 0 HG12 VAL B 235 2.340 60.134 -4.420 1.00 55.69 H new ATOM 0 HG13 VAL B 235 1.698 61.290 -3.549 1.00 55.69 H new ATOM 0 HG21 VAL B 235 3.370 60.597 -1.011 1.00 52.76 H new ATOM 0 HG22 VAL B 235 1.813 60.764 -0.769 1.00 52.76 H new ATOM 0 HG23 VAL B 235 2.524 59.388 -0.436 1.00 52.76 H new ATOM 885 N VAL B 236 0.661 57.984 -4.673 1.00 55.00 N ATOM 886 CA VAL B 236 0.241 57.833 -6.051 1.00 63.72 C ATOM 887 C VAL B 236 -1.111 57.157 -6.210 1.00 65.71 C ATOM 888 O VAL B 236 -1.763 56.686 -5.285 1.00 67.29 O ATOM 889 CB VAL B 236 1.284 56.949 -6.776 1.00 64.32 C ATOM 890 CG1 VAL B 236 2.592 56.862 -6.003 1.00 58.65 C ATOM 891 CG2 VAL B 236 0.676 55.569 -6.973 1.00 55.88 C ATOM 0 H VAL B 236 1.151 57.332 -4.399 1.00 55.00 H new ATOM 0 HA VAL B 236 0.168 58.726 -6.422 1.00 63.72 H new ATOM 0 HB VAL B 236 1.501 57.347 -7.633 1.00 64.32 H new ATOM 0 HG11 VAL B 236 3.218 56.301 -6.488 1.00 58.65 H new ATOM 0 HG12 VAL B 236 2.967 57.751 -5.900 1.00 58.65 H new ATOM 0 HG13 VAL B 236 2.426 56.478 -5.128 1.00 58.65 H new ATOM 0 HG21 VAL B 236 1.314 54.996 -7.427 1.00 55.88 H new ATOM 0 HG22 VAL B 236 0.455 55.186 -6.110 1.00 55.88 H new ATOM 0 HG23 VAL B 236 -0.129 55.643 -7.508 1.00 55.88 H new ATOM 892 N ASP B 237 -1.574 57.092 -7.452 1.00 69.34 N ATOM 893 CA ASP B 237 -2.819 56.471 -7.841 1.00 70.85 C ATOM 894 C ASP B 237 -3.935 56.519 -6.817 1.00 70.40 C ATOM 895 O ASP B 237 -3.875 57.426 -5.951 1.00 72.42 O ATOM 896 CB ASP B 237 -2.566 55.033 -8.302 1.00 74.85 C ATOM 897 CG ASP B 237 -2.566 54.902 -9.815 1.00 77.81 C ATOM 898 OD1 ASP B 237 -2.807 55.913 -10.514 1.00 73.42 O ATOM 899 OD2 ASP B 237 -2.333 53.766 -10.290 1.00 73.26 O ATOM 0 H ASP B 237 -1.146 57.427 -8.119 1.00 69.34 H new ATOM 0 HA ASP B 237 -3.150 57.014 -8.573 1.00 70.85 H new ATOM 0 HB2 ASP B 237 -1.713 54.730 -7.954 1.00 74.85 H new ATOM 0 HB3 ASP B 237 -3.248 54.452 -7.929 1.00 74.85 H new ATOM 900 N ASN B 242 -3.210 48.670 -1.883 1.00 39.18 N ATOM 901 CA ASN B 242 -3.055 48.493 -0.438 1.00 44.04 C ATOM 902 C ASN B 242 -2.190 49.418 0.378 1.00 40.11 C ATOM 903 O ASN B 242 -2.350 49.368 1.631 1.00 39.92 O ATOM 904 CB ASN B 242 -2.785 47.028 -0.089 1.00 53.02 C ATOM 905 CG ASN B 242 -3.593 46.705 1.154 1.00 52.89 C ATOM 906 OD1 ASN B 242 -4.816 46.659 1.117 1.00 74.32 O ATOM 907 ND2 ASN B 242 -2.903 46.505 2.255 1.00 60.76 N ATOM 0 HA ASN B 242 -3.929 48.795 -0.144 1.00 44.04 H new ATOM 0 HB2 ASN B 242 -3.041 46.449 -0.824 1.00 53.02 H new ATOM 0 HB3 ASN B 242 -1.839 46.883 0.070 1.00 53.02 H new ATOM 0 HD21 ASN B 242 -3.310 46.333 2.993 1.00 60.76 H new ATOM 0 HD22 ASN B 242 -2.044 46.546 2.238 1.00 60.76 H new ATOM 908 N ALA B 243 -1.374 50.266 -0.256 1.00 36.30 N ATOM 909 CA ALA B 243 -0.477 51.139 0.437 1.00 33.91 C ATOM 910 C ALA B 243 -1.149 52.151 1.352 1.00 37.82 C ATOM 911 O ALA B 243 -0.611 52.347 2.465 1.00 33.56 O ATOM 912 CB ALA B 243 0.520 51.837 -0.521 1.00 32.40 C ATOM 0 H ALA B 243 -1.339 50.338 -1.112 1.00 36.30 H new ATOM 0 HA ALA B 243 0.020 50.547 1.023 1.00 33.91 H new ATOM 0 HB1 ALA B 243 1.107 52.417 -0.011 1.00 32.40 H new ATOM 0 HB2 ALA B 243 1.049 51.167 -0.982 1.00 32.40 H new ATOM 0 HB3 ALA B 243 0.029 52.364 -1.171 1.00 32.40 H new ATOM 913 N LYS B 244 -2.321 52.706 0.984 1.00 31.44 N ATOM 914 CA LYS B 244 -2.917 53.649 1.905 1.00 35.82 C ATOM 915 C LYS B 244 -3.226 52.940 3.220 1.00 30.55 C ATOM 916 O LYS B 244 -3.050 53.525 4.305 1.00 38.19 O ATOM 917 CB LYS B 244 -4.095 54.431 1.321 1.00 39.68 C ATOM 918 CG LYS B 244 -3.645 55.272 0.105 1.00 48.03 C ATOM 919 CD LYS B 244 -4.610 56.417 -0.160 1.00 61.93 C ATOM 920 CE LYS B 244 -4.235 57.325 -1.338 1.00 44.53 C ATOM 921 NZ LYS B 244 -3.769 56.503 -2.497 1.00 47.52 N ATOM 0 H LYS B 244 -2.751 52.555 0.254 1.00 31.44 H new ATOM 0 HA LYS B 244 -2.270 54.348 2.086 1.00 35.82 H new ATOM 0 HB2 LYS B 244 -4.796 53.816 1.053 1.00 39.68 H new ATOM 0 HB3 LYS B 244 -4.472 55.012 2.000 1.00 39.68 H new ATOM 0 HG2 LYS B 244 -2.756 55.625 0.264 1.00 48.03 H new ATOM 0 HG3 LYS B 244 -3.588 54.705 -0.680 1.00 48.03 H new ATOM 0 HD2 LYS B 244 -5.492 56.047 -0.323 1.00 61.93 H new ATOM 0 HD3 LYS B 244 -4.674 56.960 0.641 1.00 61.93 H new ATOM 0 HE2 LYS B 244 -5.001 57.859 -1.599 1.00 44.53 H new ATOM 0 HE3 LYS B 244 -3.537 57.942 -1.069 1.00 44.53 H new ATOM 0 HZ1 LYS B 244 -3.938 56.936 -3.256 1.00 47.52 H new ATOM 0 HZ2 LYS B 244 -2.893 56.360 -2.427 1.00 47.52 H new ATOM 0 HZ3 LYS B 244 -4.198 55.723 -2.499 1.00 47.52 H new ATOM 922 N ALA B 245 -3.860 51.781 3.154 1.00 36.14 N ATOM 923 CA ALA B 245 -4.192 51.049 4.369 1.00 35.51 C ATOM 924 C ALA B 245 -2.969 50.595 5.178 1.00 32.87 C ATOM 925 O ALA B 245 -3.057 50.755 6.423 1.00 30.07 O ATOM 926 CB ALA B 245 -5.204 49.939 4.220 1.00 37.71 C ATOM 0 H ALA B 245 -4.106 51.401 2.423 1.00 36.14 H new ATOM 0 HA ALA B 245 -4.647 51.729 4.890 1.00 35.51 H new ATOM 0 HB1 ALA B 245 -5.353 49.519 5.081 1.00 37.71 H new ATOM 0 HB2 ALA B 245 -6.040 50.305 3.891 1.00 37.71 H new ATOM 0 HB3 ALA B 245 -4.871 49.279 3.592 1.00 37.71 H new ATOM 927 N VAL B 246 -1.895 50.248 4.473 1.00 34.22 N ATOM 928 CA VAL B 246 -0.706 49.853 5.279 1.00 29.25 C ATOM 929 C VAL B 246 -0.168 51.056 5.995 1.00 30.43 C ATOM 930 O VAL B 246 0.202 51.090 7.187 1.00 29.85 O ATOM 931 CB VAL B 246 0.365 49.273 4.377 1.00 29.35 C ATOM 932 CG1 VAL B 246 1.786 49.347 4.933 1.00 29.84 C ATOM 933 CG2 VAL B 246 0.092 47.930 3.736 1.00 34.46 C ATOM 0 H VAL B 246 -1.818 50.229 3.617 1.00 34.22 H new ATOM 0 HA VAL B 246 -0.969 49.180 5.926 1.00 29.25 H new ATOM 0 HB VAL B 246 0.306 49.901 3.640 1.00 29.35 H new ATOM 0 HG11 VAL B 246 2.404 48.956 4.296 1.00 29.84 H new ATOM 0 HG12 VAL B 246 2.025 50.274 5.088 1.00 29.84 H new ATOM 0 HG13 VAL B 246 1.832 48.858 5.769 1.00 29.84 H new ATOM 0 HG21 VAL B 246 0.850 47.673 3.187 1.00 34.46 H new ATOM 0 HG22 VAL B 246 -0.047 47.264 4.427 1.00 34.46 H new ATOM 0 HG23 VAL B 246 -0.702 47.991 3.182 1.00 34.46 H new ATOM 934 N VAL B 247 -0.089 52.213 5.275 1.00 28.21 N ATOM 935 CA VAL B 247 0.358 53.458 5.918 1.00 26.35 C ATOM 936 C VAL B 247 -0.534 53.835 7.097 1.00 28.87 C ATOM 937 O VAL B 247 -0.042 54.180 8.176 1.00 26.97 O ATOM 938 CB VAL B 247 0.296 54.642 4.861 1.00 32.02 C ATOM 939 CG1 VAL B 247 0.476 55.967 5.598 1.00 28.64 C ATOM 940 CG2 VAL B 247 1.542 54.413 3.985 1.00 38.44 C ATOM 0 H VAL B 247 -0.286 52.284 4.441 1.00 28.21 H new ATOM 0 HA VAL B 247 1.262 53.316 6.240 1.00 26.35 H new ATOM 0 HB VAL B 247 -0.536 54.665 4.362 1.00 32.02 H new ATOM 0 HG11 VAL B 247 0.440 56.699 4.962 1.00 28.64 H new ATOM 0 HG12 VAL B 247 -0.232 56.072 6.252 1.00 28.64 H new ATOM 0 HG13 VAL B 247 1.335 55.973 6.049 1.00 28.64 H new ATOM 0 HG21 VAL B 247 1.587 55.099 3.301 1.00 38.44 H new ATOM 0 HG22 VAL B 247 2.338 54.454 4.537 1.00 38.44 H new ATOM 0 HG23 VAL B 247 1.486 53.541 3.564 1.00 38.44 H new ATOM 941 N LYS B 248 -1.855 53.790 6.924 1.00 25.72 N ATOM 942 CA LYS B 248 -2.712 54.159 8.046 1.00 28.85 C ATOM 943 C LYS B 248 -2.550 53.215 9.244 1.00 27.54 C ATOM 944 O LYS B 248 -2.550 53.735 10.357 1.00 27.13 O ATOM 945 CB LYS B 248 -4.194 54.134 7.636 1.00 42.84 C ATOM 946 CG LYS B 248 -5.069 54.520 8.847 1.00 58.35 C ATOM 947 CD LYS B 248 -6.463 53.918 8.740 1.00 54.75 C ATOM 948 CE LYS B 248 -7.516 54.714 9.498 1.00 59.22 C ATOM 949 NZ LYS B 248 -7.758 56.018 8.804 1.00 69.89 N ATOM 0 H LYS B 248 -2.259 53.560 6.200 1.00 25.72 H new ATOM 0 HA LYS B 248 -2.438 55.053 8.303 1.00 28.85 H new ATOM 0 HB2 LYS B 248 -4.348 54.751 6.904 1.00 42.84 H new ATOM 0 HB3 LYS B 248 -4.437 53.250 7.318 1.00 42.84 H new ATOM 0 HG2 LYS B 248 -4.645 54.215 9.665 1.00 58.35 H new ATOM 0 HG3 LYS B 248 -5.136 55.486 8.905 1.00 58.35 H new ATOM 0 HD2 LYS B 248 -6.716 53.865 7.805 1.00 54.75 H new ATOM 0 HD3 LYS B 248 -6.444 53.010 9.080 1.00 54.75 H new ATOM 0 HE2 LYS B 248 -8.341 54.207 9.551 1.00 59.22 H new ATOM 0 HE3 LYS B 248 -7.222 54.872 10.409 1.00 59.22 H new ATOM 0 HZ1 LYS B 248 -8.546 56.347 9.056 1.00 69.89 H new ATOM 0 HZ2 LYS B 248 -7.114 56.593 9.020 1.00 69.89 H new ATOM 0 HZ3 LYS B 248 -7.758 55.890 7.923 1.00 69.89 H new ATOM 950 N THR B 249 -2.355 51.944 8.971 1.00 28.19 N ATOM 951 CA THR B 249 -2.139 50.941 10.018 1.00 25.54 C ATOM 952 C THR B 249 -0.864 51.232 10.713 1.00 22.00 C ATOM 953 O THR B 249 -0.862 51.158 11.961 1.00 26.72 O ATOM 954 CB THR B 249 -2.072 49.561 9.309 1.00 32.90 C ATOM 955 OG1 THR B 249 -3.456 49.249 8.998 1.00 34.27 O ATOM 956 CG2 THR B 249 -1.701 48.502 10.386 1.00 28.18 C ATOM 0 H THR B 249 -2.342 51.626 8.172 1.00 28.19 H new ATOM 0 HA THR B 249 -2.850 50.948 10.677 1.00 25.54 H new ATOM 0 HB THR B 249 -1.461 49.567 8.555 1.00 32.90 H new ATOM 0 HG1 THR B 249 -3.657 49.578 8.252 1.00 34.27 H new ATOM 0 HG21 THR B 249 -1.651 47.625 9.974 1.00 28.18 H new ATOM 0 HG22 THR B 249 -0.842 48.725 10.777 1.00 28.18 H new ATOM 0 HG23 THR B 249 -2.379 48.495 11.080 1.00 28.18 H new ATOM 957 N PHE B 250 0.223 51.503 10.050 1.00 24.03 N ATOM 958 CA PHE B 250 1.442 51.890 10.752 1.00 22.07 C ATOM 959 C PHE B 250 1.256 53.105 11.616 1.00 24.13 C ATOM 960 O PHE B 250 1.722 53.169 12.779 1.00 23.95 O ATOM 961 CB PHE B 250 2.632 51.983 9.774 1.00 24.35 C ATOM 962 CG PHE B 250 3.359 50.718 9.517 1.00 20.35 C ATOM 963 CD1 PHE B 250 2.734 49.631 8.939 1.00 27.04 C ATOM 964 CD2 PHE B 250 4.711 50.655 9.879 1.00 24.67 C ATOM 965 CE1 PHE B 250 3.463 48.450 8.759 1.00 26.35 C ATOM 966 CE2 PHE B 250 5.401 49.452 9.717 1.00 27.07 C ATOM 967 CZ PHE B 250 4.813 48.395 9.092 1.00 25.85 C ATOM 0 H PHE B 250 0.292 51.473 9.193 1.00 24.03 H new ATOM 0 HA PHE B 250 1.662 51.186 11.382 1.00 22.07 H new ATOM 0 HB2 PHE B 250 2.306 52.326 8.927 1.00 24.35 H new ATOM 0 HB3 PHE B 250 3.263 52.634 10.120 1.00 24.35 H new ATOM 0 HD1 PHE B 250 1.844 49.683 8.674 1.00 27.04 H new ATOM 0 HD2 PHE B 250 5.143 51.404 10.222 1.00 24.67 H new ATOM 0 HE1 PHE B 250 3.042 47.696 8.414 1.00 26.35 H new ATOM 0 HE2 PHE B 250 6.270 49.372 10.039 1.00 27.07 H new ATOM 0 HZ PHE B 250 5.313 47.638 8.888 1.00 25.85 H new ATOM 968 N HIS B 251 0.645 54.147 11.025 1.00 23.26 N ATOM 969 CA HIS B 251 0.507 55.413 11.786 1.00 24.35 C ATOM 970 C HIS B 251 -0.302 55.195 13.025 1.00 20.70 C ATOM 971 O HIS B 251 0.069 55.679 14.076 1.00 27.98 O ATOM 972 CB HIS B 251 -0.106 56.471 10.897 1.00 28.47 C ATOM 973 CG HIS B 251 0.845 56.859 9.809 1.00 22.44 C ATOM 974 ND1 HIS B 251 0.466 57.612 8.744 1.00 27.96 N ATOM 975 CD2 HIS B 251 2.173 56.588 9.692 1.00 20.58 C ATOM 976 CE1 HIS B 251 1.546 57.769 7.996 1.00 24.43 C ATOM 977 NE2 HIS B 251 2.607 57.164 8.463 1.00 22.99 N ATOM 0 H HIS B 251 0.319 54.150 10.229 1.00 23.26 H new ATOM 0 HA HIS B 251 1.383 55.720 12.066 1.00 24.35 H new ATOM 0 HB2 HIS B 251 -0.930 56.137 10.509 1.00 28.47 H new ATOM 0 HB3 HIS B 251 -0.337 57.251 11.426 1.00 28.47 H new ATOM 0 HD1 HIS B 251 -0.320 57.925 8.587 1.00 27.96 H new ATOM 0 HD2 HIS B 251 2.698 56.117 10.298 1.00 20.58 H new ATOM 0 HE1 HIS B 251 1.550 58.265 7.209 1.00 24.43 H new ATOM 978 N GLU B 252 -1.408 54.485 12.899 1.00 25.24 N ATOM 979 CA GLU B 252 -2.283 54.273 14.078 1.00 28.83 C ATOM 980 C GLU B 252 -1.656 53.316 15.065 1.00 24.84 C ATOM 981 O GLU B 252 -1.715 53.637 16.291 1.00 28.08 O ATOM 982 CB GLU B 252 -3.520 53.530 13.531 1.00 33.80 C ATOM 983 CG GLU B 252 -4.529 54.586 13.053 1.00 51.18 C ATOM 984 CD GLU B 252 -5.195 55.154 14.298 1.00 62.22 C ATOM 985 OE1 GLU B 252 -5.078 54.441 15.318 1.00 75.33 O ATOM 986 OE2 GLU B 252 -5.789 56.246 14.231 1.00 81.41 O ATOM 0 H GLU B 252 -1.679 54.120 12.169 1.00 25.24 H new ATOM 0 HA GLU B 252 -2.461 55.122 14.511 1.00 28.83 H new ATOM 0 HB2 GLU B 252 -3.269 52.944 12.800 1.00 33.80 H new ATOM 0 HB3 GLU B 252 -3.913 52.971 14.220 1.00 33.80 H new ATOM 0 HG2 GLU B 252 -4.082 55.286 12.552 1.00 51.18 H new ATOM 0 HG3 GLU B 252 -5.187 54.190 12.461 1.00 51.18 H new ATOM 987 N THR B 253 -0.940 52.278 14.602 1.00 24.38 N ATOM 988 CA THR B 253 -0.335 51.348 15.543 1.00 25.28 C ATOM 989 C THR B 253 0.815 51.947 16.284 1.00 26.73 C ATOM 990 O THR B 253 0.983 51.668 17.495 1.00 26.95 O ATOM 991 CB THR B 253 0.142 50.092 14.754 1.00 30.77 C ATOM 992 OG1 THR B 253 -1.082 49.514 14.253 1.00 30.13 O ATOM 993 CG2 THR B 253 0.636 49.050 15.765 1.00 29.29 C ATOM 0 H THR B 253 -0.801 52.106 13.771 1.00 24.38 H new ATOM 0 HA THR B 253 -1.002 51.111 16.207 1.00 25.28 H new ATOM 0 HB THR B 253 0.815 50.314 14.092 1.00 30.77 H new ATOM 0 HG1 THR B 253 -1.263 49.847 13.504 1.00 30.13 H new ATOM 0 HG21 THR B 253 0.938 48.258 15.293 1.00 29.29 H new ATOM 0 HG22 THR B 253 1.371 49.420 16.278 1.00 29.29 H new ATOM 0 HG23 THR B 253 -0.088 48.812 16.364 1.00 29.29 H new ATOM 994 N LEU B 254 1.653 52.721 15.598 1.00 25.61 N ATOM 995 CA LEU B 254 2.892 53.219 16.200 1.00 26.00 C ATOM 996 C LEU B 254 2.783 54.632 16.714 1.00 22.88 C ATOM 997 O LEU B 254 3.697 55.128 17.327 1.00 30.40 O ATOM 998 CB LEU B 254 4.118 53.101 15.235 1.00 26.38 C ATOM 999 CG LEU B 254 4.366 51.789 14.516 1.00 28.75 C ATOM 1000 CD1 LEU B 254 5.329 51.864 13.337 1.00 26.49 C ATOM 1001 CD2 LEU B 254 4.772 50.720 15.562 1.00 31.20 C ATOM 0 H LEU B 254 1.525 52.970 14.785 1.00 25.61 H new ATOM 0 HA LEU B 254 3.042 52.639 16.963 1.00 26.00 H new ATOM 0 HB2 LEU B 254 4.027 53.792 14.560 1.00 26.38 H new ATOM 0 HB3 LEU B 254 4.915 53.309 15.748 1.00 26.38 H new ATOM 0 HG LEU B 254 3.534 51.533 14.088 1.00 28.75 H new ATOM 0 HD11 LEU B 254 5.426 50.984 12.941 1.00 26.49 H new ATOM 0 HD12 LEU B 254 4.981 52.480 12.673 1.00 26.49 H new ATOM 0 HD13 LEU B 254 6.194 52.176 13.645 1.00 26.49 H new ATOM 0 HD21 LEU B 254 4.934 49.875 15.115 1.00 31.20 H new ATOM 0 HD22 LEU B 254 5.580 51.004 16.018 1.00 31.20 H new ATOM 0 HD23 LEU B 254 4.057 50.612 16.209 1.00 31.20 H new ATOM 1002 N ASP B 255 1.662 55.314 16.415 1.00 26.40 N ATOM 1003 CA ASP B 255 1.352 56.656 16.876 1.00 29.10 C ATOM 1004 C ASP B 255 2.396 57.628 16.358 1.00 26.00 C ATOM 1005 O ASP B 255 3.199 58.345 16.968 1.00 30.49 O ATOM 1006 CB ASP B 255 1.586 56.728 18.458 1.00 27.91 C ATOM 1007 CG ASP B 255 0.716 57.837 18.996 1.00 39.98 C ATOM 1008 OD1 ASP B 255 -0.400 57.996 18.450 1.00 40.21 O ATOM 1009 OD2 ASP B 255 1.140 58.490 19.981 1.00 52.19 O ATOM 0 H ASP B 255 1.044 54.983 15.917 1.00 26.40 H new ATOM 0 HA ASP B 255 0.448 56.862 16.592 1.00 29.10 H new ATOM 0 HB2 ASP B 255 1.358 55.883 18.875 1.00 27.91 H new ATOM 0 HB3 ASP B 255 2.520 56.900 18.657 1.00 27.91 H new ATOM 1010 N CYS B 256 2.402 57.595 14.962 1.00 23.36 N ATOM 1011 CA CYS B 256 3.291 58.553 14.232 1.00 23.75 C ATOM 1012 C CYS B 256 2.652 58.844 12.864 1.00 23.79 C ATOM 1013 O CYS B 256 1.512 58.452 12.503 1.00 25.84 O ATOM 1014 CB CYS B 256 4.633 57.847 13.915 1.00 27.39 C ATOM 1015 SG CYS B 256 4.516 56.306 12.977 1.00 25.46 S ATOM 0 H CYS B 256 1.934 57.066 14.471 1.00 23.36 H new ATOM 0 HA CYS B 256 3.417 59.352 14.767 1.00 23.75 H new ATOM 0 HB2 CYS B 256 5.194 58.464 13.420 1.00 27.39 H new ATOM 0 HB3 CYS B 256 5.086 57.662 14.752 1.00 27.39 H new ATOM 1016 N CYS B 257 3.398 59.728 12.150 1.00 23.91 N ATOM 1017 CA CYS B 257 2.877 60.183 10.857 1.00 23.10 C ATOM 1018 C CYS B 257 4.132 60.537 10.008 1.00 24.58 C ATOM 1019 O CYS B 257 4.858 61.478 10.306 1.00 35.32 O ATOM 1020 CB CYS B 257 1.990 61.433 11.086 1.00 24.93 C ATOM 1021 SG CYS B 257 1.462 62.126 9.522 1.00 38.86 S ATOM 0 H CYS B 257 4.159 60.052 12.387 1.00 23.91 H new ATOM 0 HA CYS B 257 2.333 59.515 10.411 1.00 23.10 H new ATOM 0 HB2 CYS B 257 1.215 61.193 11.617 1.00 24.93 H new ATOM 0 HB3 CYS B 257 2.484 62.098 11.590 1.00 24.93 H new ATOM 1022 N GLY B 258 4.499 59.751 9.003 1.00 28.29 N ATOM 1023 CA GLY B 258 5.582 60.043 8.168 1.00 29.82 C ATOM 1024 C GLY B 258 6.985 59.918 8.772 1.00 28.11 C ATOM 1025 O GLY B 258 7.323 59.282 9.774 1.00 27.13 O ATOM 0 H GLY B 258 4.095 59.018 8.805 1.00 28.29 H new ATOM 0 HA2 GLY B 258 5.533 59.457 7.397 1.00 29.82 H new ATOM 0 HA3 GLY B 258 5.475 60.950 7.842 1.00 29.82 H new ATOM 1026 N SER B 259 7.902 60.536 7.973 1.00 23.81 N ATOM 1027 CA SER B 259 9.313 60.368 8.266 1.00 24.67 C ATOM 1028 C SER B 259 10.025 61.698 8.103 1.00 23.57 C ATOM 1029 O SER B 259 9.876 62.252 6.979 1.00 25.69 O ATOM 1030 CB SER B 259 9.928 59.300 7.326 1.00 25.07 C ATOM 1031 OG SER B 259 11.349 59.212 7.646 1.00 25.11 O ATOM 0 H SER B 259 7.718 61.029 7.293 1.00 23.81 H new ATOM 0 HA SER B 259 9.419 60.065 9.181 1.00 24.67 H new ATOM 0 HB2 SER B 259 9.495 58.442 7.453 1.00 25.07 H new ATOM 0 HB3 SER B 259 9.801 59.547 6.397 1.00 25.07 H new ATOM 0 HG SER B 259 11.795 59.181 6.935 1.00 25.11 H new ATOM 1032 N SER B 260 10.983 62.038 8.915 1.00 23.52 N ATOM 1033 CA SER B 260 11.844 63.194 8.671 1.00 26.60 C ATOM 1034 C SER B 260 12.687 63.035 7.368 1.00 30.13 C ATOM 1035 O SER B 260 13.078 64.065 6.854 1.00 31.35 O ATOM 1036 CB SER B 260 12.899 63.255 9.763 1.00 27.65 C ATOM 1037 OG SER B 260 12.181 63.575 10.970 1.00 28.41 O ATOM 0 H SER B 260 11.168 61.610 9.637 1.00 23.52 H new ATOM 0 HA SER B 260 11.259 63.966 8.625 1.00 26.60 H new ATOM 0 HB2 SER B 260 13.365 62.408 9.847 1.00 27.65 H new ATOM 0 HB3 SER B 260 13.568 63.928 9.565 1.00 27.65 H new ATOM 0 HG SER B 260 11.875 62.870 11.310 1.00 28.41 H new ATOM 1038 N THR B 261 12.891 61.835 6.872 1.00 26.25 N ATOM 1039 CA THR B 261 13.701 61.600 5.664 1.00 26.86 C ATOM 1040 C THR B 261 12.862 61.805 4.427 1.00 28.21 C ATOM 1041 O THR B 261 13.431 61.761 3.286 1.00 31.07 O ATOM 1042 CB THR B 261 14.262 60.145 5.670 1.00 34.63 C ATOM 1043 OG1 THR B 261 13.250 59.130 5.650 1.00 27.58 O ATOM 1044 CG2 THR B 261 15.182 59.966 6.845 1.00 32.42 C ATOM 0 H THR B 261 12.567 61.118 7.219 1.00 26.25 H new ATOM 0 HA THR B 261 14.438 62.230 5.660 1.00 26.86 H new ATOM 0 HB THR B 261 14.754 60.030 4.842 1.00 34.63 H new ATOM 0 HG1 THR B 261 13.560 58.432 5.300 1.00 27.58 H new ATOM 0 HG21 THR B 261 15.531 59.061 6.848 1.00 32.42 H new ATOM 0 HG22 THR B 261 15.917 60.595 6.779 1.00 32.42 H new ATOM 0 HG23 THR B 261 14.692 60.126 7.667 1.00 32.42 H new ATOM 1045 N LEU B 262 11.547 61.905 4.538 1.00 24.65 N ATOM 1046 CA LEU B 262 10.632 61.948 3.435 1.00 26.11 C ATOM 1047 C LEU B 262 9.613 63.054 3.649 1.00 23.05 C ATOM 1048 O LEU B 262 8.451 62.765 3.797 1.00 26.64 O ATOM 1049 CB LEU B 262 9.876 60.609 3.119 1.00 28.16 C ATOM 1050 CG LEU B 262 10.880 59.522 2.727 1.00 26.71 C ATOM 1051 CD1 LEU B 262 10.363 58.132 2.880 1.00 30.36 C ATOM 1052 CD2 LEU B 262 11.273 59.679 1.213 1.00 28.82 C ATOM 0 H LEU B 262 11.153 61.951 5.301 1.00 24.65 H new ATOM 0 HA LEU B 262 11.193 62.117 2.662 1.00 26.11 H new ATOM 0 HB2 LEU B 262 9.367 60.325 3.894 1.00 28.16 H new ATOM 0 HB3 LEU B 262 9.242 60.749 2.399 1.00 28.16 H new ATOM 0 HG LEU B 262 11.630 59.644 3.330 1.00 26.71 H new ATOM 0 HD11 LEU B 262 11.050 57.500 2.615 1.00 30.36 H new ATOM 0 HD12 LEU B 262 10.122 57.976 3.807 1.00 30.36 H new ATOM 0 HD13 LEU B 262 9.581 58.014 2.318 1.00 30.36 H new ATOM 0 HD21 LEU B 262 11.909 58.988 0.970 1.00 28.82 H new ATOM 0 HD22 LEU B 262 10.479 59.595 0.662 1.00 28.82 H new ATOM 0 HD23 LEU B 262 11.674 60.551 1.071 1.00 28.82 H new ATOM 1053 N THR B 263 10.110 64.271 3.759 1.00 26.37 N ATOM 1054 CA THR B 263 9.166 65.383 4.052 1.00 28.15 C ATOM 1055 C THR B 263 8.031 65.640 3.112 1.00 26.08 C ATOM 1056 O THR B 263 6.867 65.841 3.488 1.00 29.18 O ATOM 1057 CB THR B 263 9.882 66.710 4.411 1.00 26.13 C ATOM 1058 OG1 THR B 263 10.725 66.983 3.289 1.00 30.06 O ATOM 1059 CG2 THR B 263 10.828 66.428 5.583 1.00 27.31 C ATOM 0 H THR B 263 10.938 64.487 3.677 1.00 26.37 H new ATOM 0 HA THR B 263 8.722 65.014 4.832 1.00 28.15 H new ATOM 0 HB THR B 263 9.258 67.422 4.622 1.00 26.13 H new ATOM 0 HG1 THR B 263 10.547 66.447 2.667 1.00 30.06 H new ATOM 0 HG21 THR B 263 11.291 67.244 5.829 1.00 27.31 H new ATOM 0 HG22 THR B 263 10.317 66.105 6.341 1.00 27.31 H new ATOM 0 HG23 THR B 263 11.476 65.756 5.321 1.00 27.31 H new ATOM 1060 N ALA B 264 8.320 65.541 1.756 1.00 26.65 N ATOM 1061 CA ALA B 264 7.200 65.689 0.854 1.00 28.62 C ATOM 1062 C ALA B 264 6.122 64.622 0.960 1.00 30.46 C ATOM 1063 O ALA B 264 4.913 64.883 0.824 1.00 27.48 O ATOM 1064 CB ALA B 264 7.792 65.648 -0.580 1.00 37.44 C ATOM 0 H ALA B 264 9.091 65.402 1.402 1.00 26.65 H new ATOM 0 HA ALA B 264 6.753 66.519 1.084 1.00 28.62 H new ATOM 0 HB1 ALA B 264 7.077 65.744 -1.228 1.00 37.44 H new ATOM 0 HB2 ALA B 264 8.426 66.374 -0.689 1.00 37.44 H new ATOM 0 HB3 ALA B 264 8.243 64.801 -0.720 1.00 37.44 H new ATOM 1065 N LEU B 265 6.572 63.328 1.103 1.00 26.43 N ATOM 1066 CA LEU B 265 5.525 62.299 1.258 1.00 24.79 C ATOM 1067 C LEU B 265 4.747 62.415 2.561 1.00 22.99 C ATOM 1068 O LEU B 265 3.551 62.173 2.557 1.00 27.18 O ATOM 1069 CB LEU B 265 6.174 60.876 1.277 1.00 28.63 C ATOM 1070 CG LEU B 265 6.906 60.624 -0.059 1.00 30.02 C ATOM 1071 CD1 LEU B 265 7.551 59.278 0.106 1.00 33.74 C ATOM 1072 CD2 LEU B 265 5.826 60.540 -1.141 1.00 29.11 C ATOM 0 H LEU B 265 7.390 63.062 1.111 1.00 26.43 H new ATOM 0 HA LEU B 265 4.923 62.433 0.509 1.00 24.79 H new ATOM 0 HB2 LEU B 265 6.797 60.804 2.017 1.00 28.63 H new ATOM 0 HB3 LEU B 265 5.491 60.201 1.415 1.00 28.63 H new ATOM 0 HG LEU B 265 7.555 61.306 -0.291 1.00 30.02 H new ATOM 0 HD11 LEU B 265 8.035 59.049 -0.703 1.00 33.74 H new ATOM 0 HD12 LEU B 265 8.167 59.304 0.854 1.00 33.74 H new ATOM 0 HD13 LEU B 265 6.868 58.610 0.273 1.00 33.74 H new ATOM 0 HD21 LEU B 265 6.242 60.382 -2.003 1.00 29.11 H new ATOM 0 HD22 LEU B 265 5.219 59.811 -0.937 1.00 29.11 H new ATOM 0 HD23 LEU B 265 5.331 61.374 -1.170 1.00 29.11 H new ATOM 1073 N THR B 266 5.455 63.026 3.541 1.00 25.60 N ATOM 1074 CA THR B 266 4.714 63.275 4.809 1.00 21.94 C ATOM 1075 C THR B 266 3.646 64.393 4.568 1.00 22.37 C ATOM 1076 O THR B 266 2.563 64.267 5.086 1.00 28.65 O ATOM 1077 CB THR B 266 5.727 63.736 5.883 1.00 23.32 C ATOM 1078 OG1 THR B 266 6.653 62.623 6.058 1.00 25.53 O ATOM 1079 CG2 THR B 266 5.065 63.999 7.261 1.00 23.80 C ATOM 0 H THR B 266 6.276 63.281 3.507 1.00 25.60 H new ATOM 0 HA THR B 266 4.265 62.468 5.106 1.00 21.94 H new ATOM 0 HB THR B 266 6.141 64.563 5.592 1.00 23.32 H new ATOM 0 HG1 THR B 266 7.203 62.613 5.423 1.00 25.53 H new ATOM 0 HG21 THR B 266 5.741 64.284 7.896 1.00 23.80 H new ATOM 0 HG22 THR B 266 4.393 64.693 7.170 1.00 23.80 H new ATOM 0 HG23 THR B 266 4.646 63.184 7.580 1.00 23.80 H new ATOM 1080 N THR B 267 4.055 65.401 3.791 1.00 25.88 N ATOM 1081 CA THR B 267 3.009 66.434 3.520 1.00 25.86 C ATOM 1082 C THR B 267 1.809 65.737 2.864 1.00 28.07 C ATOM 1083 O THR B 267 0.684 65.971 3.201 1.00 29.20 O ATOM 1084 CB THR B 267 3.640 67.463 2.606 1.00 28.82 C ATOM 1085 OG1 THR B 267 4.741 68.114 3.207 1.00 28.97 O ATOM 1086 CG2 THR B 267 2.567 68.483 2.131 1.00 28.36 C ATOM 0 H THR B 267 4.833 65.514 3.441 1.00 25.88 H new ATOM 0 HA THR B 267 2.692 66.874 4.324 1.00 25.86 H new ATOM 0 HB THR B 267 3.991 66.995 1.832 1.00 28.82 H new ATOM 0 HG1 THR B 267 5.258 68.400 2.610 1.00 28.97 H new ATOM 0 HG21 THR B 267 2.979 69.138 1.546 1.00 28.36 H new ATOM 0 HG22 THR B 267 1.867 68.016 1.649 1.00 28.36 H new ATOM 0 HG23 THR B 267 2.184 68.933 2.901 1.00 28.36 H new ATOM 1087 N SER B 268 2.100 64.819 1.910 1.00 27.77 N ATOM 1088 CA SER B 268 0.980 64.132 1.240 1.00 25.14 C ATOM 1089 C SER B 268 0.085 63.350 2.124 1.00 30.63 C ATOM 1090 O SER B 268 -1.170 63.416 2.200 1.00 33.42 O ATOM 1091 CB SER B 268 1.584 63.597 -0.086 1.00 32.82 C ATOM 1092 OG SER B 268 0.590 62.714 -0.614 1.00 44.95 O ATOM 0 H SER B 268 2.889 64.594 1.653 1.00 27.77 H new ATOM 0 HA SER B 268 0.234 64.690 0.970 1.00 25.14 H new ATOM 0 HB2 SER B 268 1.774 64.321 -0.703 1.00 32.82 H new ATOM 0 HB3 SER B 268 2.420 63.131 0.071 1.00 32.82 H new ATOM 0 HG SER B 268 0.744 62.573 -1.428 1.00 44.95 H new ATOM 1093 N VAL B 269 0.740 62.576 3.063 1.00 27.41 N ATOM 1094 CA VAL B 269 -0.109 61.858 4.007 1.00 35.06 C ATOM 1095 C VAL B 269 -0.916 62.801 4.886 1.00 30.74 C ATOM 1096 O VAL B 269 -2.059 62.350 5.136 1.00 33.39 O ATOM 1097 CB VAL B 269 0.609 60.683 4.632 1.00 38.56 C ATOM 1098 CG1 VAL B 269 0.874 59.618 3.566 1.00 46.61 C ATOM 1099 CG2 VAL B 269 1.839 61.044 5.415 1.00 45.95 C ATOM 0 H VAL B 269 1.590 62.476 3.146 1.00 27.41 H new ATOM 0 HA VAL B 269 -0.825 61.402 3.539 1.00 35.06 H new ATOM 0 HB VAL B 269 0.017 60.315 5.306 1.00 38.56 H new ATOM 0 HG11 VAL B 269 1.335 58.865 3.968 1.00 46.61 H new ATOM 0 HG12 VAL B 269 0.031 59.318 3.191 1.00 46.61 H new ATOM 0 HG13 VAL B 269 1.425 59.995 2.862 1.00 46.61 H new ATOM 0 HG21 VAL B 269 2.238 60.239 5.781 1.00 45.95 H new ATOM 0 HG22 VAL B 269 2.477 61.484 4.831 1.00 45.95 H new ATOM 0 HG23 VAL B 269 1.598 61.642 6.139 1.00 45.95 H new ATOM 1100 N LEU B 270 -0.405 63.984 5.270 1.00 28.46 N ATOM 1101 CA LEU B 270 -1.300 64.824 6.093 1.00 30.42 C ATOM 1102 C LEU B 270 -2.391 65.379 5.191 1.00 33.09 C ATOM 1103 O LEU B 270 -3.505 65.541 5.686 1.00 49.14 O ATOM 1104 CB LEU B 270 -0.497 66.080 6.565 1.00 36.39 C ATOM 1105 CG LEU B 270 0.523 65.639 7.630 1.00 33.94 C ATOM 1106 CD1 LEU B 270 1.528 66.779 7.853 1.00 42.38 C ATOM 1107 CD2 LEU B 270 -0.242 65.417 8.913 1.00 35.66 C ATOM 0 H LEU B 270 0.375 64.297 5.089 1.00 28.46 H new ATOM 0 HA LEU B 270 -1.650 64.302 6.832 1.00 30.42 H new ATOM 0 HB2 LEU B 270 -0.042 66.491 5.813 1.00 36.39 H new ATOM 0 HB3 LEU B 270 -1.099 66.747 6.931 1.00 36.39 H new ATOM 0 HG LEU B 270 0.992 64.836 7.354 1.00 33.94 H new ATOM 0 HD11 LEU B 270 2.177 66.512 8.523 1.00 42.38 H new ATOM 0 HD12 LEU B 270 1.986 66.975 7.020 1.00 42.38 H new ATOM 0 HD13 LEU B 270 1.057 67.571 8.157 1.00 42.38 H new ATOM 0 HD21 LEU B 270 0.371 65.137 9.611 1.00 35.66 H new ATOM 0 HD22 LEU B 270 -0.677 66.243 9.178 1.00 35.66 H new ATOM 0 HD23 LEU B 270 -0.912 64.729 8.776 1.00 35.66 H new ATOM 1108 N LYS B 271 -2.124 65.639 3.953 1.00 33.63 N ATOM 1109 CA LYS B 271 -3.148 66.240 3.071 1.00 41.91 C ATOM 1110 C LYS B 271 -4.212 65.210 2.700 1.00 48.60 C ATOM 1111 O LYS B 271 -5.248 65.555 2.127 1.00 48.91 O ATOM 1112 CB LYS B 271 -2.480 66.753 1.809 1.00 32.24 C ATOM 1113 CG LYS B 271 -2.054 68.186 1.686 1.00 44.33 C ATOM 1114 CD LYS B 271 -0.929 68.387 0.709 1.00 55.54 C ATOM 1115 CE LYS B 271 -1.200 69.070 -0.604 1.00 57.61 C ATOM 1116 NZ LYS B 271 0.002 69.089 -1.513 1.00 56.79 N ATOM 0 H LYS B 271 -1.366 65.486 3.576 1.00 33.63 H new ATOM 0 HA LYS B 271 -3.577 66.971 3.542 1.00 41.91 H new ATOM 0 HB2 LYS B 271 -1.690 66.209 1.665 1.00 32.24 H new ATOM 0 HB3 LYS B 271 -3.087 66.573 1.074 1.00 32.24 H new ATOM 0 HG2 LYS B 271 -2.814 68.721 1.409 1.00 44.33 H new ATOM 0 HG3 LYS B 271 -1.780 68.512 2.558 1.00 44.33 H new ATOM 0 HD2 LYS B 271 -0.237 68.894 1.163 1.00 55.54 H new ATOM 0 HD3 LYS B 271 -0.557 67.513 0.511 1.00 55.54 H new ATOM 0 HE2 LYS B 271 -1.932 68.619 -1.053 1.00 57.61 H new ATOM 0 HE3 LYS B 271 -1.488 69.981 -0.436 1.00 57.61 H new ATOM 0 HZ1 LYS B 271 -0.207 69.502 -2.273 1.00 56.79 H new ATOM 0 HZ2 LYS B 271 0.669 69.523 -1.114 1.00 56.79 H new ATOM 0 HZ3 LYS B 271 0.255 68.254 -1.689 1.00 56.79 H new ATOM 1117 N ASN B 272 -3.886 63.940 2.833 1.00 45.66 N ATOM 1118 CA ASN B 272 -4.790 62.838 2.477 1.00 41.76 C ATOM 1119 C ASN B 272 -5.354 62.111 3.684 1.00 42.61 C ATOM 1120 O ASN B 272 -5.852 60.978 3.608 1.00 42.97 O ATOM 1121 CB ASN B 272 -4.101 61.820 1.574 1.00 50.22 C ATOM 1122 CG ASN B 272 -3.727 62.434 0.234 1.00 49.65 C ATOM 1123 OD1 ASN B 272 -4.315 63.591 -0.035 1.00 60.21 O flip ATOM 1124 ND2 ASN B 272 -2.921 61.846 -0.482 1.00 51.81 N flip ATOM 0 H ASN B 272 -3.125 63.679 3.136 1.00 45.66 H new ATOM 0 HA ASN B 272 -5.526 63.258 2.005 1.00 41.76 H new ATOM 0 HB2 ASN B 272 -3.303 61.484 2.012 1.00 50.22 H new ATOM 0 HB3 ASN B 272 -4.688 61.061 1.432 1.00 50.22 H new ATOM 0 HD21 ASN B 272 -2.587 61.095 -0.227 1.00 51.81 H new ATOM 0 HD22 ASN B 272 -2.690 62.185 -1.238 1.00 51.81 H new ATOM 1125 N ASN B 273 -5.360 62.721 4.869 1.00 41.71 N ATOM 1126 CA ASN B 273 -5.944 62.081 6.051 1.00 45.37 C ATOM 1127 C ASN B 273 -5.448 60.660 6.255 1.00 46.94 C ATOM 1128 O ASN B 273 -6.212 59.731 6.572 1.00 42.59 O ATOM 1129 CB ASN B 273 -7.440 62.261 6.197 1.00 55.99 C ATOM 1130 CG ASN B 273 -8.146 61.973 7.499 1.00 72.23 C ATOM 1131 OD1 ASN B 273 -9.295 61.480 7.449 1.00 60.94 O ATOM 1132 ND2 ASN B 273 -7.609 62.219 8.694 1.00 49.92 N ATOM 0 H ASN B 273 -5.032 63.503 5.011 1.00 41.71 H new ATOM 0 HA ASN B 273 -5.598 62.580 6.807 1.00 45.37 H new ATOM 0 HB2 ASN B 273 -7.637 63.183 5.968 1.00 55.99 H new ATOM 0 HB3 ASN B 273 -7.858 61.705 5.521 1.00 55.99 H new ATOM 0 HD21 ASN B 273 -8.051 62.039 9.409 1.00 49.92 H new ATOM 0 HD22 ASN B 273 -6.820 62.558 8.750 1.00 49.92 H new ATOM 1133 N LEU B 274 -4.110 60.522 6.192 1.00 32.57 N ATOM 1134 CA LEU B 274 -3.513 59.186 6.422 1.00 37.62 C ATOM 1135 C LEU B 274 -2.797 59.240 7.778 1.00 34.70 C ATOM 1136 O LEU B 274 -2.223 58.226 8.190 1.00 40.32 O ATOM 1137 CB LEU B 274 -2.537 58.790 5.304 1.00 32.87 C ATOM 1138 CG LEU B 274 -3.131 58.533 3.903 1.00 36.48 C ATOM 1139 CD1 LEU B 274 -2.191 58.031 2.850 1.00 36.11 C ATOM 1140 CD2 LEU B 274 -4.255 57.495 3.999 1.00 44.60 C ATOM 0 H LEU B 274 -3.552 61.155 6.026 1.00 32.57 H new ATOM 0 HA LEU B 274 -4.209 58.510 6.421 1.00 37.62 H new ATOM 0 HB2 LEU B 274 -1.872 59.492 5.224 1.00 32.87 H new ATOM 0 HB3 LEU B 274 -2.070 57.987 5.584 1.00 32.87 H new ATOM 0 HG LEU B 274 -3.422 59.415 3.624 1.00 36.48 H new ATOM 0 HD11 LEU B 274 -2.673 57.907 2.018 1.00 36.11 H new ATOM 0 HD12 LEU B 274 -1.479 58.676 2.718 1.00 36.11 H new ATOM 0 HD13 LEU B 274 -1.811 57.184 3.132 1.00 36.11 H new ATOM 0 HD21 LEU B 274 -4.626 57.336 3.117 1.00 44.60 H new ATOM 0 HD22 LEU B 274 -3.900 56.665 4.354 1.00 44.60 H new ATOM 0 HD23 LEU B 274 -4.952 57.826 4.587 1.00 44.60 H new ATOM 1141 N CYS B 275 -3.000 60.318 8.517 1.00 34.07 N ATOM 1142 CA CYS B 275 -2.507 60.328 9.903 1.00 35.97 C ATOM 1143 C CYS B 275 -3.582 60.423 10.977 1.00 41.71 C ATOM 1144 O CYS B 275 -4.477 61.280 10.878 1.00 43.31 O ATOM 1145 CB CYS B 275 -1.450 61.425 10.009 1.00 37.23 C ATOM 1146 SG CYS B 275 0.034 60.839 8.984 1.00 40.12 S ATOM 0 H CYS B 275 -3.403 61.032 8.258 1.00 34.07 H new ATOM 0 HA CYS B 275 -2.116 59.460 10.091 1.00 35.97 H new ATOM 0 HB2 CYS B 275 -1.792 62.268 9.672 1.00 37.23 H new ATOM 0 HB3 CYS B 275 -1.195 61.571 10.933 1.00 37.23 H new ATOM 1147 N PRO B 276 -3.355 59.744 12.093 1.00 42.17 N ATOM 1148 CA PRO B 276 -4.203 59.752 13.252 1.00 45.49 C ATOM 1149 C PRO B 276 -4.546 61.112 13.832 1.00 44.88 C ATOM 1150 O PRO B 276 -3.726 62.022 13.871 1.00 39.71 O ATOM 1151 CB PRO B 276 -3.414 58.959 14.292 1.00 41.06 C ATOM 1152 CG PRO B 276 -2.174 58.448 13.720 1.00 43.43 C ATOM 1153 CD PRO B 276 -2.217 58.798 12.266 1.00 47.75 C ATOM 0 HA PRO B 276 -5.066 59.388 13.001 1.00 45.49 H new ATOM 0 HB2 PRO B 276 -3.215 59.525 15.054 1.00 41.06 H new ATOM 0 HB3 PRO B 276 -3.952 58.222 14.620 1.00 41.06 H new ATOM 0 HG2 PRO B 276 -1.402 58.847 14.151 1.00 43.43 H new ATOM 0 HG3 PRO B 276 -2.103 57.489 13.844 1.00 43.43 H new ATOM 0 HD2 PRO B 276 -1.383 59.206 11.984 1.00 47.75 H new ATOM 0 HD3 PRO B 276 -2.342 58.004 11.723 1.00 47.75 H new ATOM 1154 N SER B 277 -5.782 61.285 14.330 1.00 49.29 N ATOM 1155 CA SER B 277 -6.089 62.561 14.975 1.00 54.22 C ATOM 1156 C SER B 277 -5.580 62.399 16.427 1.00 58.72 C ATOM 1157 O SER B 277 -4.853 63.241 16.939 1.00 60.37 O ATOM 1158 CB SER B 277 -7.584 62.855 14.999 1.00 64.24 C ATOM 1159 OG SER B 277 -7.855 63.410 16.288 1.00 58.29 O ATOM 0 H SER B 277 -6.420 60.709 14.306 1.00 49.29 H new ATOM 0 HA SER B 277 -5.675 63.295 14.495 1.00 54.22 H new ATOM 0 HB2 SER B 277 -7.827 63.477 14.295 1.00 64.24 H new ATOM 0 HB3 SER B 277 -8.099 62.046 14.854 1.00 64.24 H new ATOM 0 HG SER B 277 -8.673 63.591 16.349 1.00 58.29 H new ATOM 1160 N GLY B 278 -4.040 62.942 16.826 0.00 72.91 N ATOM 1161 CA GLY B 278 -3.441 63.319 18.073 0.00 72.16 C ATOM 1162 C GLY B 278 -2.623 64.614 17.863 0.00 71.11 C ATOM 1163 O GLY B 278 -1.745 64.671 17.014 0.00 72.04 O ATOM 0 H GLY B 278 -3.461 63.028 16.196 0.00 72.91 H new ATOM 0 HA2 GLY B 278 -4.126 63.460 18.745 0.00 72.16 H new ATOM 0 HA3 GLY B 278 -2.867 62.608 18.398 0.00 72.16 H new ATOM 1164 N SER B 279 -2.952 65.657 18.662 0.00 67.96 N ATOM 1165 CA SER B 279 -2.265 66.962 18.645 0.00 66.01 C ATOM 1166 C SER B 279 -0.889 66.699 19.187 0.00 61.41 C ATOM 1167 O SER B 279 0.045 67.486 19.082 0.00 60.21 O ATOM 0 H SER B 279 -3.592 65.618 19.236 0.00 67.96 H new ATOM 1168 N ASN B 280 -0.831 65.502 19.816 0.00 43.63 N ATOM 1169 CA ASN B 280 0.516 64.893 20.332 1.00 41.52 C ATOM 1170 C ASN B 280 1.095 64.425 18.979 1.00 39.21 C ATOM 1171 O ASN B 280 2.335 64.401 18.895 1.00 45.78 O ATOM 1172 CB ASN B 280 0.346 63.670 21.244 1.00 50.54 C ATOM 1173 CG ASN B 280 1.546 62.856 21.624 1.00 68.21 C ATOM 1174 OD1 ASN B 280 2.207 63.064 22.646 1.00 65.20 O ATOM 1175 ND2 ASN B 280 1.904 61.830 20.842 1.00 75.37 N ATOM 0 H ASN B 280 -1.520 65.010 19.968 0.00 43.63 H new ATOM 0 HA ASN B 280 1.036 65.514 20.866 1.00 41.52 H new ATOM 0 HB2 ASN B 280 -0.069 63.976 22.066 1.00 50.54 H new ATOM 0 HB3 ASN B 280 -0.285 63.073 20.813 1.00 50.54 H new ATOM 0 HD21 ASN B 280 2.576 61.339 21.058 1.00 75.37 H new ATOM 0 HD22 ASN B 280 1.462 61.662 20.124 1.00 75.37 H new ATOM 1176 N ILE B 281 0.249 64.007 18.025 1.00 36.82 N ATOM 1177 CA ILE B 281 0.892 63.548 16.792 1.00 40.92 C ATOM 1178 C ILE B 281 1.634 64.712 16.156 1.00 38.73 C ATOM 1179 O ILE B 281 2.803 64.571 15.783 1.00 38.63 O ATOM 1180 CB ILE B 281 -0.001 62.914 15.718 1.00 35.85 C ATOM 1181 CG1 ILE B 281 -0.643 61.609 16.206 1.00 33.19 C ATOM 1182 CG2 ILE B 281 0.956 62.467 14.587 1.00 50.96 C ATOM 1183 CD1 ILE B 281 0.365 60.492 16.128 1.00 39.56 C ATOM 0 H ILE B 281 -0.610 63.981 18.061 1.00 36.82 H new ATOM 0 HA ILE B 281 1.469 62.828 17.091 1.00 40.92 H new ATOM 0 HB ILE B 281 -0.687 63.551 15.466 1.00 35.85 H new ATOM 0 HG12 ILE B 281 -0.955 61.713 17.119 1.00 33.19 H new ATOM 0 HG13 ILE B 281 -1.418 61.396 15.663 1.00 33.19 H new ATOM 0 HG21 ILE B 281 0.444 62.055 13.873 1.00 50.96 H new ATOM 0 HG22 ILE B 281 1.430 63.239 14.240 1.00 50.96 H new ATOM 0 HG23 ILE B 281 1.594 61.826 14.937 1.00 50.96 H new ATOM 0 HD11 ILE B 281 -0.041 59.667 16.437 1.00 39.56 H new ATOM 0 HD12 ILE B 281 0.658 60.384 15.210 1.00 39.56 H new ATOM 0 HD13 ILE B 281 1.128 60.705 16.687 1.00 39.56 H new ATOM 1184 N ILE B 282 0.919 65.849 16.022 1.00 29.27 N ATOM 1185 CA ILE B 282 1.457 66.992 15.332 1.00 29.07 C ATOM 1186 C ILE B 282 2.624 67.557 16.088 1.00 27.73 C ATOM 1187 O ILE B 282 3.614 67.974 15.466 1.00 27.37 O ATOM 1188 CB ILE B 282 0.322 68.011 15.054 1.00 29.28 C ATOM 1189 CG1 ILE B 282 -0.876 67.390 14.361 1.00 37.40 C ATOM 1190 CG2 ILE B 282 0.830 69.268 14.380 1.00 32.57 C ATOM 1191 CD1 ILE B 282 -0.464 66.633 13.121 1.00 40.21 C ATOM 0 H ILE B 282 0.124 65.958 16.330 1.00 29.27 H new ATOM 0 HA ILE B 282 1.811 66.734 14.466 1.00 29.07 H new ATOM 0 HB ILE B 282 -0.011 68.294 15.920 1.00 29.28 H new ATOM 0 HG12 ILE B 282 -1.330 66.790 14.973 1.00 37.40 H new ATOM 0 HG13 ILE B 282 -1.510 68.085 14.122 1.00 37.40 H new ATOM 0 HG21 ILE B 282 0.089 69.875 14.226 1.00 32.57 H new ATOM 0 HG22 ILE B 282 1.486 69.698 14.950 1.00 32.57 H new ATOM 0 HG23 ILE B 282 1.240 69.037 13.532 1.00 32.57 H new ATOM 0 HD11 ILE B 282 -1.249 66.248 12.701 1.00 40.21 H new ATOM 0 HD12 ILE B 282 -0.030 67.239 12.501 1.00 40.21 H new ATOM 0 HD13 ILE B 282 0.152 65.924 13.364 1.00 40.21 H new ATOM 1192 N SER B 283 2.544 67.673 17.447 1.00 31.59 N ATOM 1193 CA SER B 283 3.643 68.243 18.178 1.00 27.76 C ATOM 1194 C SER B 283 4.901 67.386 18.070 1.00 30.37 C ATOM 1195 O SER B 283 6.010 67.933 18.272 1.00 30.76 O ATOM 1196 CB SER B 283 3.232 68.496 19.653 1.00 36.68 C ATOM 1197 OG SER B 283 3.256 67.364 20.451 1.00 56.57 O ATOM 0 H SER B 283 1.872 67.427 17.924 1.00 31.59 H new ATOM 0 HA SER B 283 3.864 69.099 17.778 1.00 27.76 H new ATOM 0 HB2 SER B 283 3.826 69.161 20.034 1.00 36.68 H new ATOM 0 HB3 SER B 283 2.338 68.872 19.669 1.00 36.68 H new ATOM 0 HG SER B 283 3.026 67.567 21.233 1.00 56.57 H new ATOM 1198 N ASN B 284 4.770 66.101 17.790 1.00 26.37 N ATOM 1199 CA ASN B 284 5.992 65.274 17.629 1.00 27.78 C ATOM 1200 C ASN B 284 6.070 64.706 16.199 1.00 21.84 C ATOM 1201 O ASN B 284 6.748 63.711 15.987 1.00 27.17 O ATOM 1202 CB ASN B 284 5.744 64.004 18.525 1.00 29.03 C ATOM 1203 CG ASN B 284 5.951 64.593 19.959 1.00 37.00 C ATOM 1204 OD1 ASN B 284 7.016 65.184 20.168 1.00 33.60 O ATOM 1205 ND2 ASN B 284 4.924 64.444 20.727 1.00 40.16 N ATOM 0 H ASN B 284 4.023 65.687 17.689 1.00 26.37 H new ATOM 0 HA ASN B 284 6.780 65.798 17.841 1.00 27.78 H new ATOM 0 HB2 ASN B 284 4.853 63.640 18.404 1.00 29.03 H new ATOM 0 HB3 ASN B 284 6.371 63.290 18.329 1.00 29.03 H new ATOM 0 HD21 ASN B 284 4.924 64.786 21.516 1.00 40.16 H new ATOM 0 HD22 ASN B 284 4.240 64.002 20.450 1.00 40.16 H new ATOM 1206 N LEU B 285 5.431 65.412 15.244 1.00 25.64 N ATOM 1207 CA LEU B 285 5.470 64.927 13.838 1.00 23.96 C ATOM 1208 C LEU B 285 6.819 64.397 13.395 1.00 29.62 C ATOM 1209 O LEU B 285 6.908 63.266 12.842 1.00 26.40 O ATOM 1210 CB LEU B 285 5.002 66.067 12.904 1.00 28.34 C ATOM 1211 CG LEU B 285 5.069 65.740 11.397 1.00 26.79 C ATOM 1212 CD1 LEU B 285 4.109 64.561 11.188 1.00 27.83 C ATOM 1213 CD2 LEU B 285 4.493 67.010 10.671 1.00 24.57 C ATOM 0 H LEU B 285 4.990 66.138 15.375 1.00 25.64 H new ATOM 0 HA LEU B 285 4.871 64.166 13.786 1.00 23.96 H new ATOM 0 HB2 LEU B 285 4.088 66.299 13.131 1.00 28.34 H new ATOM 0 HB3 LEU B 285 5.545 66.852 13.076 1.00 28.34 H new ATOM 0 HG LEU B 285 5.957 65.524 11.072 1.00 26.79 H new ATOM 0 HD11 LEU B 285 4.107 64.307 10.252 1.00 27.83 H new ATOM 0 HD12 LEU B 285 4.399 63.808 11.726 1.00 27.83 H new ATOM 0 HD13 LEU B 285 3.213 64.822 11.454 1.00 27.83 H new ATOM 0 HD21 LEU B 285 4.507 66.869 9.711 1.00 24.57 H new ATOM 0 HD22 LEU B 285 3.580 67.163 10.961 1.00 24.57 H new ATOM 0 HD23 LEU B 285 5.036 67.783 10.892 1.00 24.57 H new ATOM 1214 N PHE B 286 7.897 65.203 13.548 1.00 25.76 N ATOM 1215 CA PHE B 286 9.219 64.787 13.175 1.00 22.99 C ATOM 1216 C PHE B 286 10.090 64.505 14.425 1.00 24.06 C ATOM 1217 O PHE B 286 11.150 63.937 14.218 1.00 28.06 O ATOM 1218 CB PHE B 286 9.895 65.849 12.282 1.00 23.00 C ATOM 1219 CG PHE B 286 9.193 65.968 10.935 1.00 20.76 C ATOM 1220 CD1 PHE B 286 8.527 67.111 10.535 1.00 24.21 C ATOM 1221 CD2 PHE B 286 9.104 64.906 10.059 1.00 24.16 C ATOM 1222 CE1 PHE B 286 7.908 67.333 9.345 1.00 28.76 C ATOM 1223 CE2 PHE B 286 8.483 65.070 8.834 1.00 26.34 C ATOM 1224 CZ PHE B 286 7.929 66.268 8.444 1.00 25.84 C ATOM 0 H PHE B 286 7.856 65.999 13.872 1.00 25.76 H new ATOM 0 HA PHE B 286 9.137 63.963 12.670 1.00 22.99 H new ATOM 0 HB2 PHE B 286 9.883 66.708 12.732 1.00 23.00 H new ATOM 0 HB3 PHE B 286 10.826 65.614 12.144 1.00 23.00 H new ATOM 0 HD1 PHE B 286 8.499 67.808 11.150 1.00 24.21 H new ATOM 0 HD2 PHE B 286 9.462 64.080 10.292 1.00 24.16 H new ATOM 0 HE1 PHE B 286 7.497 68.143 9.144 1.00 28.76 H new ATOM 0 HE2 PHE B 286 8.438 64.345 8.253 1.00 26.34 H new ATOM 0 HZ PHE B 286 7.573 66.366 7.590 1.00 25.84 H new ATOM 1225 N LYS B 287 9.630 64.973 15.581 1.00 25.94 N ATOM 1226 CA LYS B 287 10.497 64.672 16.748 1.00 28.87 C ATOM 1227 C LYS B 287 10.380 63.155 17.036 1.00 27.08 C ATOM 1228 O LYS B 287 11.384 62.698 17.635 1.00 32.05 O ATOM 1229 CB LYS B 287 9.988 65.355 18.011 1.00 30.07 C ATOM 1230 CG LYS B 287 10.028 66.861 17.818 1.00 39.43 C ATOM 1231 CD LYS B 287 9.570 67.558 19.107 1.00 38.49 C ATOM 1232 CE LYS B 287 10.244 67.044 20.346 1.00 45.19 C ATOM 1233 NZ LYS B 287 9.672 67.754 21.535 1.00 54.43 N ATOM 0 H LYS B 287 8.907 65.417 15.720 1.00 25.94 H new ATOM 0 HA LYS B 287 11.397 64.969 16.541 1.00 28.87 H new ATOM 0 HB2 LYS B 287 9.082 65.067 18.204 1.00 30.07 H new ATOM 0 HB3 LYS B 287 10.534 65.101 18.771 1.00 30.07 H new ATOM 0 HG2 LYS B 287 10.927 67.143 17.589 1.00 39.43 H new ATOM 0 HG3 LYS B 287 9.454 67.117 17.079 1.00 39.43 H new ATOM 0 HD2 LYS B 287 9.740 68.510 19.028 1.00 38.49 H new ATOM 0 HD3 LYS B 287 8.611 67.448 19.201 1.00 38.49 H new ATOM 0 HE2 LYS B 287 10.110 66.087 20.429 1.00 45.19 H new ATOM 0 HE3 LYS B 287 11.201 67.193 20.294 1.00 45.19 H new ATOM 0 HZ1 LYS B 287 10.065 67.457 22.276 1.00 54.43 H new ATOM 0 HZ2 LYS B 287 9.814 68.629 21.455 1.00 54.43 H new ATOM 0 HZ3 LYS B 287 8.797 67.599 21.581 1.00 54.43 H new ATOM 1234 N GLU B 288 9.242 62.575 16.862 1.00 25.64 N ATOM 1235 CA GLU B 288 9.178 61.116 17.052 1.00 26.32 C ATOM 1236 C GLU B 288 8.413 60.476 15.877 1.00 24.61 C ATOM 1237 O GLU B 288 7.285 60.027 15.991 1.00 25.25 O ATOM 1238 CB GLU B 288 8.387 60.806 18.309 1.00 32.86 C ATOM 1239 CG GLU B 288 8.902 61.607 19.503 1.00 35.25 C ATOM 1240 CD GLU B 288 7.951 61.297 20.659 1.00 54.44 C ATOM 1241 OE1 GLU B 288 7.664 62.114 21.548 1.00 57.99 O ATOM 1242 OE2 GLU B 288 7.431 60.153 20.674 1.00 68.94 O ATOM 0 H GLU B 288 8.506 62.963 16.643 1.00 25.64 H new ATOM 0 HA GLU B 288 10.083 60.771 17.110 1.00 26.32 H new ATOM 0 HB2 GLU B 288 7.450 61.008 18.162 1.00 32.86 H new ATOM 0 HB3 GLU B 288 8.445 59.858 18.504 1.00 32.86 H new ATOM 0 HG2 GLU B 288 9.812 61.354 19.724 1.00 35.25 H new ATOM 0 HG3 GLU B 288 8.911 62.557 19.306 1.00 35.25 H new ATOM 1243 N ASP B 289 9.128 60.422 14.758 1.00 27.23 N ATOM 1244 CA ASP B 289 8.555 59.981 13.522 1.00 24.79 C ATOM 1245 C ASP B 289 8.508 58.473 13.335 1.00 25.29 C ATOM 1246 O ASP B 289 8.887 57.768 14.308 1.00 24.41 O ATOM 1247 CB ASP B 289 9.360 60.708 12.422 1.00 25.83 C ATOM 1248 CG ASP B 289 10.692 60.129 12.073 1.00 27.56 C ATOM 1249 OD1 ASP B 289 11.569 60.765 11.368 1.00 26.69 O ATOM 1250 OD2 ASP B 289 11.066 58.996 12.481 1.00 26.79 O ATOM 0 H ASP B 289 9.958 60.643 14.707 1.00 27.23 H new ATOM 0 HA ASP B 289 7.612 60.207 13.492 1.00 24.79 H new ATOM 0 HB2 ASP B 289 8.820 60.732 11.617 1.00 25.83 H new ATOM 0 HB3 ASP B 289 9.493 61.627 12.701 1.00 25.83 H new ATOM 1251 N CYS B 290 7.886 58.010 12.275 1.00 22.84 N ATOM 1252 CA CYS B 290 7.704 56.500 12.199 1.00 21.60 C ATOM 1253 C CYS B 290 9.037 55.805 12.161 1.00 23.32 C ATOM 1254 O CYS B 290 8.987 54.643 12.636 1.00 24.35 O ATOM 1255 CB CYS B 290 6.852 56.139 11.005 1.00 26.57 C ATOM 1256 SG CYS B 290 5.243 56.859 11.098 1.00 24.46 S ATOM 0 H CYS B 290 7.572 58.473 11.622 1.00 22.84 H new ATOM 0 HA CYS B 290 7.243 56.197 12.997 1.00 21.60 H new ATOM 0 HB2 CYS B 290 7.292 56.436 10.193 1.00 26.57 H new ATOM 0 HB3 CYS B 290 6.771 55.174 10.947 1.00 26.57 H new ATOM 1257 N HIS B 291 10.201 56.313 11.700 1.00 22.17 N ATOM 1258 CA HIS B 291 11.434 55.536 11.831 1.00 19.85 C ATOM 1259 C HIS B 291 11.748 55.412 13.330 1.00 22.53 C ATOM 1260 O HIS B 291 12.291 54.353 13.749 1.00 25.72 O ATOM 1261 CB HIS B 291 12.580 56.283 11.067 1.00 25.25 C ATOM 1262 CG HIS B 291 12.309 56.139 9.600 1.00 23.27 C ATOM 1263 ND1 HIS B 291 13.419 56.391 8.799 1.00 28.09 N ATOM 1264 CD2 HIS B 291 11.299 55.759 8.803 1.00 26.35 C ATOM 1265 CE1 HIS B 291 13.068 56.164 7.518 1.00 30.90 C ATOM 1266 NE2 HIS B 291 11.827 55.756 7.487 1.00 25.80 N ATOM 0 H HIS B 291 10.288 57.081 11.322 1.00 22.17 H new ATOM 0 HA HIS B 291 11.345 54.649 11.450 1.00 19.85 H new ATOM 0 HB2 HIS B 291 12.605 57.219 11.319 1.00 25.25 H new ATOM 0 HB3 HIS B 291 13.444 55.905 11.293 1.00 25.25 H new ATOM 0 HD2 HIS B 291 10.432 55.542 9.060 1.00 26.35 H new ATOM 0 HE1 HIS B 291 13.619 56.279 6.777 1.00 30.90 H new ATOM 0 HE2 HIS B 291 11.398 55.522 6.779 1.00 25.80 H new ATOM 1267 N GLN B 292 11.617 56.535 14.053 1.00 20.87 N ATOM 1268 CA GLN B 292 11.899 56.378 15.528 1.00 21.35 C ATOM 1269 C GLN B 292 10.971 55.416 16.173 1.00 22.91 C ATOM 1270 O GLN B 292 11.438 54.601 16.992 1.00 25.94 O ATOM 1271 CB GLN B 292 11.760 57.776 16.134 1.00 27.57 C ATOM 1272 CG GLN B 292 11.963 57.676 17.656 1.00 28.32 C ATOM 1273 CD GLN B 292 13.452 57.457 17.835 1.00 31.90 C ATOM 1274 OE1 GLN B 292 14.419 58.099 17.349 1.00 38.69 O ATOM 1275 NE2 GLN B 292 13.881 56.477 18.651 1.00 35.17 N ATOM 0 H GLN B 292 11.394 57.316 13.770 1.00 20.87 H new ATOM 0 HA GLN B 292 12.787 56.015 15.672 1.00 21.35 H new ATOM 0 HB2 GLN B 292 12.415 58.377 15.746 1.00 27.57 H new ATOM 0 HB3 GLN B 292 10.885 58.143 15.935 1.00 27.57 H new ATOM 0 HG2 GLN B 292 11.670 58.485 18.104 1.00 28.32 H new ATOM 0 HG3 GLN B 292 11.452 56.942 18.032 1.00 28.32 H new ATOM 0 HE21 GLN B 292 13.313 55.966 19.045 1.00 35.17 H new ATOM 0 HE22 GLN B 292 14.724 56.361 18.778 1.00 35.17 H new ATOM 1276 N LYS B 293 9.712 55.406 15.846 1.00 20.55 N ATOM 1277 CA LYS B 293 8.762 54.451 16.449 1.00 24.55 C ATOM 1278 C LYS B 293 9.085 53.009 16.085 1.00 25.63 C ATOM 1279 O LYS B 293 9.017 52.090 16.922 1.00 25.63 O ATOM 1280 CB LYS B 293 7.318 54.705 16.127 1.00 21.56 C ATOM 1281 CG LYS B 293 6.901 56.145 16.539 1.00 21.24 C ATOM 1282 CD LYS B 293 7.196 56.244 18.097 1.00 26.20 C ATOM 1283 CE LYS B 293 6.384 57.524 18.409 1.00 31.10 C ATOM 1284 NZ LYS B 293 6.423 57.726 19.903 1.00 43.02 N ATOM 0 H LYS B 293 9.361 55.942 15.272 1.00 20.55 H new ATOM 0 HA LYS B 293 8.879 54.596 17.401 1.00 24.55 H new ATOM 0 HB2 LYS B 293 7.168 54.581 15.177 1.00 21.56 H new ATOM 0 HB3 LYS B 293 6.761 54.059 16.589 1.00 21.56 H new ATOM 0 HG2 LYS B 293 7.406 56.810 16.045 1.00 21.24 H new ATOM 0 HG3 LYS B 293 5.963 56.304 16.351 1.00 21.24 H new ATOM 0 HD2 LYS B 293 6.881 55.470 18.589 1.00 26.20 H new ATOM 0 HD3 LYS B 293 8.141 56.341 18.295 1.00 26.20 H new ATOM 0 HE2 LYS B 293 6.763 58.290 17.950 1.00 31.10 H new ATOM 0 HE3 LYS B 293 5.469 57.433 18.100 1.00 31.10 H new ATOM 0 HZ1 LYS B 293 5.598 57.669 20.232 1.00 43.02 H new ATOM 0 HZ2 LYS B 293 6.934 57.099 20.274 1.00 43.02 H new ATOM 0 HZ3 LYS B 293 6.760 58.529 20.085 1.00 43.02 H new ATOM 1285 N ILE B 294 9.490 52.776 14.823 1.00 23.31 N ATOM 1286 CA ILE B 294 9.902 51.416 14.444 1.00 21.72 C ATOM 1287 C ILE B 294 11.119 50.970 15.201 1.00 21.93 C ATOM 1288 O ILE B 294 11.260 49.854 15.735 1.00 23.80 O ATOM 1289 CB ILE B 294 10.141 51.380 12.882 1.00 20.77 C ATOM 1290 CG1 ILE B 294 8.820 51.436 12.192 1.00 23.01 C ATOM 1291 CG2 ILE B 294 10.908 50.055 12.593 1.00 22.59 C ATOM 1292 CD1 ILE B 294 9.017 51.734 10.679 1.00 22.74 C ATOM 0 H ILE B 294 9.532 53.365 14.198 1.00 23.31 H new ATOM 0 HA ILE B 294 9.198 50.791 14.678 1.00 21.72 H new ATOM 0 HB ILE B 294 10.660 52.133 12.558 1.00 20.77 H new ATOM 0 HG12 ILE B 294 8.353 50.593 12.304 1.00 23.01 H new ATOM 0 HG13 ILE B 294 8.266 52.123 12.594 1.00 23.01 H new ATOM 0 HG21 ILE B 294 11.081 49.982 11.641 1.00 22.59 H new ATOM 0 HG22 ILE B 294 11.749 50.056 13.075 1.00 22.59 H new ATOM 0 HG23 ILE B 294 10.371 49.301 12.882 1.00 22.59 H new ATOM 0 HD11 ILE B 294 8.152 51.768 10.240 1.00 22.74 H new ATOM 0 HD12 ILE B 294 9.467 52.587 10.573 1.00 22.74 H new ATOM 0 HD13 ILE B 294 9.555 51.033 10.278 1.00 22.74 H new ATOM 1293 N ASP B 295 12.090 51.915 15.439 1.00 24.00 N ATOM 1294 CA ASP B 295 13.279 51.556 16.193 1.00 23.03 C ATOM 1295 C ASP B 295 12.810 51.238 17.660 1.00 22.93 C ATOM 1296 O ASP B 295 13.358 50.296 18.280 1.00 26.64 O ATOM 1297 CB ASP B 295 14.306 52.726 16.294 1.00 28.01 C ATOM 1298 CG ASP B 295 15.087 52.932 15.022 1.00 38.27 C ATOM 1299 OD1 ASP B 295 15.208 51.983 14.218 1.00 33.40 O ATOM 1300 OD2 ASP B 295 15.581 54.108 14.880 1.00 42.08 O ATOM 0 H ASP B 295 12.057 52.732 15.172 1.00 24.00 H new ATOM 0 HA ASP B 295 13.709 50.811 15.744 1.00 23.03 H new ATOM 0 HB2 ASP B 295 13.836 53.545 16.516 1.00 28.01 H new ATOM 0 HB3 ASP B 295 14.922 52.547 17.021 1.00 28.01 H new ATOM 1301 N ASP B 296 11.920 52.041 18.191 1.00 23.66 N ATOM 1302 CA ASP B 296 11.461 51.902 19.576 1.00 23.31 C ATOM 1303 C ASP B 296 10.754 50.568 19.719 1.00 27.34 C ATOM 1304 O ASP B 296 10.846 49.917 20.781 1.00 29.90 O ATOM 1305 CB ASP B 296 10.523 53.024 20.023 1.00 27.92 C ATOM 1306 CG ASP B 296 11.243 54.375 20.115 1.00 29.10 C ATOM 1307 OD1 ASP B 296 12.476 54.417 20.174 1.00 31.43 O ATOM 1308 OD2 ASP B 296 10.435 55.308 20.207 1.00 39.50 O ATOM 0 H ASP B 296 11.554 52.692 17.765 1.00 23.66 H new ATOM 0 HA ASP B 296 12.244 51.954 20.146 1.00 23.31 H new ATOM 0 HB2 ASP B 296 9.784 53.094 19.398 1.00 27.92 H new ATOM 0 HB3 ASP B 296 10.143 52.802 20.887 1.00 27.92 H new ATOM 1309 N LEU B 297 9.999 50.114 18.738 1.00 23.57 N ATOM 1310 CA LEU B 297 9.297 48.826 18.793 1.00 27.72 C ATOM 1311 C LEU B 297 10.306 47.716 18.989 1.00 22.65 C ATOM 1312 O LEU B 297 10.243 46.851 19.874 1.00 25.81 O ATOM 1313 CB LEU B 297 8.513 48.608 17.442 1.00 23.42 C ATOM 1314 CG LEU B 297 7.866 47.205 17.399 1.00 25.90 C ATOM 1315 CD1 LEU B 297 6.812 46.977 18.509 1.00 23.36 C ATOM 1316 CD2 LEU B 297 7.211 47.055 16.051 1.00 30.35 C ATOM 0 H LEU B 297 9.871 50.545 18.005 1.00 23.57 H new ATOM 0 HA LEU B 297 8.670 48.821 19.533 1.00 27.72 H new ATOM 0 HB2 LEU B 297 7.827 49.287 17.349 1.00 23.42 H new ATOM 0 HB3 LEU B 297 9.119 48.712 16.692 1.00 23.42 H new ATOM 0 HG LEU B 297 8.562 46.546 17.549 1.00 25.90 H new ATOM 0 HD11 LEU B 297 6.445 46.083 18.428 1.00 23.36 H new ATOM 0 HD12 LEU B 297 7.230 47.077 19.378 1.00 23.36 H new ATOM 0 HD13 LEU B 297 6.099 47.628 18.417 1.00 23.36 H new ATOM 0 HD21 LEU B 297 6.793 46.182 15.989 1.00 30.35 H new ATOM 0 HD22 LEU B 297 6.537 47.744 15.940 1.00 30.35 H new ATOM 0 HD23 LEU B 297 7.880 47.143 15.354 1.00 30.35 H new ATOM 1317 N PHE B 298 11.366 47.725 18.188 1.00 22.40 N ATOM 1318 CA PHE B 298 12.391 46.661 18.204 1.00 22.91 C ATOM 1319 C PHE B 298 13.335 46.770 19.381 1.00 22.01 C ATOM 1320 O PHE B 298 13.984 45.762 19.702 1.00 26.38 O ATOM 1321 CB PHE B 298 13.156 46.542 16.835 1.00 21.43 C ATOM 1322 CG PHE B 298 12.207 45.937 15.757 1.00 21.93 C ATOM 1323 CD1 PHE B 298 11.605 46.773 14.838 1.00 23.82 C ATOM 1324 CD2 PHE B 298 11.960 44.572 15.714 1.00 19.56 C ATOM 1325 CE1 PHE B 298 10.708 46.295 13.908 1.00 23.51 C ATOM 1326 CE2 PHE B 298 10.970 44.081 14.887 1.00 23.21 C ATOM 1327 CZ PHE B 298 10.370 44.951 13.968 1.00 22.84 C ATOM 0 H PHE B 298 11.520 48.347 17.614 1.00 22.40 H new ATOM 0 HA PHE B 298 11.907 45.829 18.324 1.00 22.91 H new ATOM 0 HB2 PHE B 298 13.468 47.416 16.551 1.00 21.43 H new ATOM 0 HB3 PHE B 298 13.940 45.981 16.940 1.00 21.43 H new ATOM 0 HD1 PHE B 298 11.810 47.680 14.847 1.00 23.82 H new ATOM 0 HD2 PHE B 298 12.460 43.990 16.240 1.00 19.56 H new ATOM 0 HE1 PHE B 298 10.341 46.854 13.262 1.00 23.51 H new ATOM 0 HE2 PHE B 298 10.707 43.191 14.939 1.00 23.21 H new ATOM 0 HZ PHE B 298 9.728 44.619 13.383 1.00 22.84 H new ATOM 1328 N SER B 299 13.467 47.943 19.995 1.00 25.99 N ATOM 1329 CA SER B 299 14.276 48.175 21.182 1.00 27.97 C ATOM 1330 C SER B 299 13.442 47.959 22.437 1.00 27.60 C ATOM 1331 O SER B 299 14.127 47.927 23.491 1.00 33.25 O ATOM 1332 CB SER B 299 14.675 49.724 21.230 1.00 27.83 C ATOM 1333 OG SER B 299 15.549 49.784 20.090 1.00 48.34 O ATOM 0 H SER B 299 13.070 48.654 19.718 1.00 25.99 H new ATOM 0 HA SER B 299 15.040 47.579 21.147 1.00 27.97 H new ATOM 0 HB2 SER B 299 13.906 50.309 21.141 1.00 27.83 H new ATOM 0 HB3 SER B 299 15.123 49.968 22.055 1.00 27.83 H new ATOM 0 HG SER B 299 15.096 49.920 19.396 1.00 48.34 H new ATOM 1334 N GLY B 300 12.122 47.850 22.391 1.00 25.83 N ATOM 1335 CA GLY B 300 11.403 47.602 23.639 1.00 26.72 C ATOM 1336 C GLY B 300 11.192 48.880 24.413 1.00 30.91 C ATOM 1337 O GLY B 300 11.025 48.835 25.657 1.00 31.51 O ATOM 0 H GLY B 300 11.638 47.912 21.683 1.00 25.83 H new ATOM 0 HA2 GLY B 300 10.545 47.194 23.445 1.00 26.72 H new ATOM 0 HA3 GLY B 300 11.901 46.971 24.182 1.00 26.72 H new ATOM 1338 N LYS B 301 11.070 49.971 23.686 1.00 29.75 N ATOM 1339 CA LYS B 301 10.888 51.281 24.368 1.00 33.01 C ATOM 1340 C LYS B 301 9.712 52.045 23.807 1.00 34.70 C ATOM 1341 O LYS B 301 9.648 53.260 24.046 1.00 43.76 O ATOM 1342 CB LYS B 301 12.064 52.152 23.774 1.00 33.50 C ATOM 1343 CG LYS B 301 13.401 51.715 24.317 1.00 45.65 C ATOM 1344 CD LYS B 301 14.547 52.570 23.781 1.00 57.56 C ATOM 1345 CE LYS B 301 15.836 52.170 24.485 1.00 66.05 C ATOM 1346 NZ LYS B 301 15.703 50.863 25.187 1.00 63.08 N ATOM 0 H LYS B 301 11.086 49.999 22.827 1.00 29.75 H new ATOM 0 HA LYS B 301 10.818 51.141 25.325 1.00 33.01 H new ATOM 0 HB2 LYS B 301 12.066 52.079 22.807 1.00 33.50 H new ATOM 0 HB3 LYS B 301 11.916 53.087 23.987 1.00 33.50 H new ATOM 0 HG2 LYS B 301 13.387 51.765 25.286 1.00 45.65 H new ATOM 0 HG3 LYS B 301 13.556 50.786 24.083 1.00 45.65 H new ATOM 0 HD2 LYS B 301 14.637 52.447 22.823 1.00 57.56 H new ATOM 0 HD3 LYS B 301 14.362 53.510 23.930 1.00 57.56 H new ATOM 0 HE2 LYS B 301 16.555 52.117 23.836 1.00 66.05 H new ATOM 0 HE3 LYS B 301 16.081 52.857 25.125 1.00 66.05 H new ATOM 0 HZ1 LYS B 301 16.506 50.584 25.449 1.00 63.08 H new ATOM 0 HZ2 LYS B 301 15.176 50.960 25.898 1.00 63.08 H new ATOM 0 HZ3 LYS B 301 15.347 50.264 24.634 1.00 63.08 H new ATOM 1347 N HIS B 302 8.898 51.483 22.961 1.00 35.10 N ATOM 1348 CA HIS B 302 7.798 52.142 22.301 1.00 37.49 C ATOM 1349 C HIS B 302 6.747 52.604 23.289 1.00 40.04 C ATOM 1350 O HIS B 302 6.231 51.751 24.034 1.00 39.71 O ATOM 1351 CB HIS B 302 7.224 51.206 21.268 1.00 35.19 C ATOM 1352 CG HIS B 302 6.067 51.578 20.440 1.00 49.29 C ATOM 1353 ND1 HIS B 302 5.217 52.623 20.430 1.00 47.23 N flip ATOM 1354 CD2 HIS B 302 5.681 50.761 19.395 1.00 63.81 C flip ATOM 1355 CE1 HIS B 302 4.315 52.414 19.413 1.00 64.17 C flip ATOM 1356 NE2 HIS B 302 4.609 51.269 18.805 1.00 68.77 N flip ATOM 1357 OXT HIS B 302 6.454 53.826 23.197 1.00 53.33 O ATOM 0 H HIS B 302 8.971 50.656 22.738 1.00 35.10 H new ATOM 0 HA HIS B 302 8.121 52.943 21.861 1.00 37.49 H new ATOM 0 HB2 HIS B 302 7.945 50.985 20.658 1.00 35.19 H new ATOM 0 HB3 HIS B 302 6.985 50.389 21.732 1.00 35.19 H new ATOM 0 HD1 HIS B 302 5.235 53.298 20.963 1.00 47.23 H new ATOM 0 HD2 HIS B 302 6.109 49.974 19.144 1.00 63.81 H new ATOM 0 HE1 HIS B 302 3.614 52.981 19.187 1.00 64.17 H new TER 1358 HIS B 302 HETATM 1359 O HOH A 203 -4.215 33.391 34.133 1.00 53.22 O HETATM 1360 O HOH A 204 8.917 33.059 11.916 1.00 39.17 O HETATM 1361 O HOH A 205 11.281 35.124 -0.410 1.00 43.81 O HETATM 1362 O HOH A 206 10.073 32.343 34.003 1.00 39.83 O HETATM 1363 O HOH A 207 -13.243 36.380 20.476 1.00 42.17 O HETATM 1364 O HOH A 208 0.264 32.024 34.744 1.00 47.18 O HETATM 1365 O HOH A 209 -6.609 45.944 14.783 1.00 70.97 O HETATM 1366 O HOH A 210 18.188 40.205 24.486 1.00 48.05 O HETATM 1367 O HOH A 211 1.933 28.876 14.156 1.00 45.02 O HETATM 1368 O HOH A 212 19.377 45.063 31.421 1.00 63.88 O HETATM 1369 O HOH A 213 10.030 47.404 30.475 1.00 66.92 O HETATM 1370 O HOH A 214 17.916 33.371 34.751 1.00 43.97 O HETATM 1371 O HOH A 215 15.581 43.945 1.401 1.00 57.25 O HETATM 1372 O HOH A 216 -7.910 47.795 12.095 1.00 45.59 O HETATM 1373 O HOH A 217 -0.367 48.312 28.954 1.00 51.02 O HETATM 1374 O HOH A 218 -1.643 35.106 10.278 1.00 51.80 O HETATM 1375 O HOH A 219 8.875 32.312 14.589 1.00 44.92 O HETATM 1376 O HOH A 220 -7.281 41.736 19.860 1.00 52.54 O HETATM 1377 O HOH A 221 4.173 49.699 23.881 1.00 48.81 O HETATM 1378 O HOH A 222 -5.015 40.116 20.052 1.00 38.76 O HETATM 1379 O HOH A 223 -13.876 33.442 19.654 1.00 41.56 O HETATM 1380 O HOH A 224 -0.363 33.562 11.861 1.00 47.15 O HETATM 1381 O HOH A 225 16.029 41.422 23.111 1.00 41.73 O HETATM 1382 O HOH A 226 -15.194 36.941 22.656 1.00 28.98 O HETATM 1383 O HOH A 227 13.284 40.873 6.595 1.00 29.61 O HETATM 1384 O HOH A 228 3.230 32.037 23.779 1.00 30.77 O HETATM 1385 O HOH A 229 -0.765 50.376 19.294 1.00 33.30 O HETATM 1386 O HOH A 230 17.619 40.867 26.969 1.00 32.47 O HETATM 1387 O HOH A 231 1.175 39.117 32.509 1.00 34.26 O HETATM 1388 O HOH A 232 -3.108 37.232 22.171 1.00 33.78 O HETATM 1389 O HOH A 233 5.370 35.591 5.654 1.00 34.91 O HETATM 1390 O HOH A 234 -4.254 34.143 21.881 1.00 41.64 O HETATM 1391 O HOH A 235 -10.321 38.410 25.612 1.00 36.21 O HETATM 1392 O HOH A 236 -2.807 46.890 24.208 1.00 39.64 O HETATM 1393 O HOH A 237 4.755 27.441 30.254 1.00 46.13 O HETATM 1394 O HOH A 238 -15.942 32.065 20.573 1.00 39.55 O HETATM 1395 O HOH A 239 5.416 34.430 8.102 1.00 40.39 O HETATM 1396 O HOH A 240 -0.534 32.451 14.335 1.00 34.37 O HETATM 1397 O HOH A 241 2.188 32.706 11.148 1.00 37.38 O HETATM 1398 O HOH A 242 -4.296 33.874 16.230 1.00 37.09 O HETATM 1399 O HOH A 243 2.789 25.851 19.884 1.00 37.03 O HETATM 1400 O HOH A 244 12.818 43.187 2.482 1.00 35.03 O HETATM 1401 O HOH A 245 -7.902 39.359 18.484 1.00 41.93 O HETATM 1402 O HOH A 246 9.131 42.936 32.780 1.00 44.90 O HETATM 1403 O HOH A 247 12.526 34.159 9.787 1.00 47.64 O HETATM 1404 O HOH A 248 -3.389 39.620 8.151 1.00 45.53 O HETATM 1405 O HOH A 249 6.934 42.923 -0.634 1.00 43.21 O HETATM 1406 O HOH A 250 11.080 46.801 -5.487 1.00 44.36 O HETATM 1407 O HOH A 251 14.870 39.034 19.574 1.00 41.18 O HETATM 1408 O HOH A 252 -2.140 41.896 25.495 1.00 42.12 O HETATM 1409 O HOH A 253 -3.695 31.825 24.645 1.00 41.51 O HETATM 1410 O HOH A 254 5.856 33.181 1.065 1.00 44.58 O HETATM 1411 O HOH A 255 23.450 39.517 35.251 1.00 58.45 O HETATM 1412 O HOH A 256 19.084 43.155 28.944 1.00 41.89 O HETATM 1413 O HOH A 257 6.282 39.156 -0.594 1.00 40.95 O HETATM 1414 O HOH A 258 3.608 31.521 12.838 1.00 38.29 O HETATM 1415 O HOH A 259 -0.098 26.492 16.742 1.00 51.50 O HETATM 1416 O HOH A 260 17.107 48.579 -9.575 1.00 48.19 O HETATM 1417 O HOH A 261 1.112 44.707 2.608 1.00 40.43 O HETATM 1418 O HOH A 262 16.036 35.486 8.319 1.00 51.54 O HETATM 1419 O HOH A 263 12.626 35.166 33.691 1.00 39.95 O HETATM 1420 O HOH A 264 20.022 39.070 22.895 1.00 55.71 O HETATM 1421 O HOH A 265 10.117 47.515 34.607 1.00 55.47 O HETATM 1422 O HOH A 266 10.802 41.433 -3.200 1.00 41.94 O HETATM 1423 O HOH A 267 12.699 36.753 35.595 1.00 54.83 O HETATM 1424 O HOH A 268 -0.799 31.347 21.947 1.00 46.24 O HETATM 1425 O HOH A 269 3.962 25.054 22.563 1.00 45.46 O HETATM 1426 O HOH A 270 -7.352 30.602 20.888 1.00 45.74 O HETATM 1427 O HOH A 271 15.898 45.939 -5.495 1.00 49.10 O HETATM 1428 O HOH A 272 -3.050 47.320 18.265 1.00 42.75 O HETATM 1429 O HOH A 273 10.403 31.668 10.731 1.00 50.32 O HETATM 1430 O HOH A 274 17.448 40.984 20.774 1.00 55.89 O HETATM 1431 O HOH A 275 -6.202 32.811 19.196 1.00 61.25 O HETATM 1432 O HOH A 276 16.550 45.787 -1.303 1.00 60.67 O HETATM 1433 O HOH A 277 2.461 51.469 22.030 1.00 47.89 O HETATM 1434 O HOH A 278 13.495 40.851 3.965 1.00 37.96 O HETATM 1435 O HOH A 279 6.125 48.964 24.558 1.00 99.00 O HETATM 1436 O HOH A 280 12.692 45.086 31.102 1.00 46.72 O HETATM 1437 O HOH A 281 8.372 40.368 -2.803 1.00 47.67 O HETATM 1438 O HOH A 282 -8.788 32.927 33.336 1.00 50.16 O HETATM 1439 O HOH A 283 -15.741 39.473 21.927 1.00 60.70 O HETATM 1440 O HOH A 284 -5.089 45.153 17.414 1.00 44.88 O HETATM 1441 O HOH A 285 -13.400 30.643 20.791 1.00 50.50 O HETATM 1442 O HOH A 286 12.004 47.323 -3.094 1.00 48.02 O HETATM 1443 O HOH A 287 -6.253 49.514 11.028 1.00 56.76 O HETATM 1444 O HOH A 288 -9.451 40.692 26.921 1.00 44.83 O HETATM 1445 O HOH A 289 2.582 26.513 15.245 1.00 51.39 O HETATM 1446 O HOH A 290 2.360 46.499 0.941 1.00 66.58 O HETATM 1447 O HOH A 291 -4.436 30.868 22.082 1.00 60.65 O HETATM 1448 O HOH A 292 -3.896 44.317 24.858 1.00 42.03 O HETATM 1449 O HOH A 293 -3.587 31.389 19.616 1.00 66.25 O HETATM 1450 O HOH A 294 6.792 25.487 17.573 1.00 50.39 O HETATM 1451 O HOH A 295 10.764 30.263 35.419 1.00 36.82 O HETATM 1452 O HOH A 296 -6.155 45.722 4.030 1.00 58.56 O HETATM 1453 O HOH A 297 -1.643 33.968 22.162 1.00 32.78 O HETATM 1454 O HOH A 298 -6.893 46.336 20.725 1.00 51.05 O HETATM 1455 O HOH A 299 -2.827 48.125 26.461 1.00 67.86 O HETATM 1456 O HOH A 300 -10.391 32.607 19.235 1.00 53.07 O HETATM 1457 O HOH A 301 20.371 47.749 25.744 1.00 62.07 O HETATM 1458 O HOH A 302 0.808 33.921 8.196 1.00 52.41 O HETATM 1459 O HOH A 303 -4.938 46.394 29.675 1.00 61.58 O HETATM 1460 O HOH A 304 -1.908 31.725 34.223 1.00 52.77 O HETATM 1461 O HOH A 305 -1.212 41.160 2.846 1.00 55.54 O HETATM 1462 O HOH A 306 -5.191 44.209 13.767 1.00 61.83 O HETATM 1463 O HOH B 2 18.838 49.534 11.779 1.00 44.39 O HETATM 1464 O HOH B 3 18.287 39.678 10.876 1.00 40.67 O HETATM 1465 O HOH B 5 4.222 60.992 19.391 1.00 53.63 O HETATM 1466 O HOH B 6 14.649 53.645 5.675 1.00 47.99 O HETATM 1467 O HOH B 9 15.435 57.496 13.875 1.00 47.64 O HETATM 1468 O HOH B 10 1.986 52.789 20.289 1.00 58.39 O HETATM 1469 O HOH B 11 4.975 60.743 16.901 1.00 39.41 O HETATM 1470 O HOH B 12 -3.385 52.917 -1.600 1.00 51.02 O HETATM 1471 O HOH B 16 12.032 51.791 0.727 1.00 41.27 O HETATM 1472 O HOH B 17 14.999 64.979 4.406 1.00 48.65 O HETATM 1473 O HOH B 18 17.982 48.567 24.010 1.00 67.58 O HETATM 1474 O HOH B 21 3.796 66.937 -1.003 1.00 45.54 O HETATM 1475 O HOH B 22 -3.930 63.076 7.853 1.00 45.06 O HETATM 1476 O HOH B 25 13.644 53.484 2.115 1.00 43.24 O HETATM 1477 O HOH B 26 -5.065 60.214 -2.204 1.00 60.28 O HETATM 1478 O HOH B 27 6.822 67.425 21.500 1.00 54.16 O HETATM 1479 O HOH B 29 17.128 43.746 3.192 1.00 82.65 O HETATM 1480 O HOH B 30 -6.266 67.668 0.459 1.00 46.23 O HETATM 1481 O HOH B 31 7.405 62.268 10.357 1.00 42.73 O HETATM 1482 O HOH B 34 17.024 49.940 15.276 1.00 49.07 O HETATM 1483 O HOH B 35 8.499 65.007 22.461 1.00 47.51 O HETATM 1484 O HOH B 39 14.591 53.421 26.734 1.00 54.47 O HETATM 1485 O HOH B 40 -11.341 62.679 8.845 1.00 65.05 O HETATM 1486 O HOH B 41 3.927 62.066 15.472 1.00 38.47 O HETATM 1487 O HOH B 43 -2.014 56.542 17.379 1.00 58.28 O HETATM 1488 O HOH B 45 15.763 51.418 6.274 1.00 50.89 O HETATM 1489 O HOH B 48 11.100 53.490 -1.243 1.00 51.95 O HETATM 1490 O HOH B 49 14.296 48.222 26.202 1.00 46.15 O HETATM 1491 O HOH B 50 12.094 58.957 -1.935 1.00 66.19 O HETATM 1492 O HOH B 52 16.748 63.226 4.115 1.00 49.17 O HETATM 1493 O HOH B 56 12.067 61.344 14.857 1.00 27.44 O HETATM 1494 O HOH B 58 9.568 62.641 0.360 1.00 32.73 O HETATM 1495 O HOH B 59 6.579 69.146 1.553 1.00 39.07 O HETATM 1496 O HOH B 60 5.396 68.921 -0.875 1.00 43.11 O HETATM 1497 O HOH B 65 14.036 57.095 4.198 1.00 33.08 O HETATM 1498 O HOH B 66 15.991 40.644 9.396 1.00 31.36 O HETATM 1499 O HOH B 71 13.876 64.869 12.996 1.00 34.52 O HETATM 1500 O HOH B 77 10.184 56.092 -0.224 1.00 39.79 O HETATM 1501 O HOH B 78 5.731 48.343 1.193 1.00 36.56 O HETATM 1502 O HOH B 83 16.109 44.634 21.227 1.00 32.29 O HETATM 1503 O HOH B 84 11.052 65.001 0.599 1.00 38.18 O HETATM 1504 O HOH B 85 12.818 45.671 3.492 1.00 33.67 O HETATM 1505 O HOH B 86 15.127 60.190 1.698 1.00 45.84 O HETATM 1506 O HOH B 87 -4.938 50.954 0.702 1.00 49.34 O HETATM 1507 O HOH B 89 9.780 58.075 20.182 1.00 48.35 O HETATM 1508 O HOH B 91 17.890 51.629 10.711 1.00 39.90 O HETATM 1509 O HOH B 94 7.777 55.462 21.607 1.00 51.04 O HETATM 1510 O HOH B 95 12.824 64.410 2.571 1.00 38.10 O HETATM 1511 O HOH B 97 13.258 59.480 9.903 1.00 36.96 O HETATM 1512 O HOH B 103 17.607 63.014 7.448 1.00 51.52 O HETATM 1513 O HOH B 105 19.569 41.448 18.016 1.00 45.55 O HETATM 1514 O HOH B 108 5.340 58.553 23.325 1.00 56.09 O HETATM 1515 O HOH B 114 3.330 49.012 -0.102 1.00 54.48 O HETATM 1516 O HOH B 121 13.790 59.142 13.294 1.00 41.19 O HETATM 1517 O HOH B 122 4.266 55.549 20.922 1.00 47.14 O HETATM 1518 O HOH B 131 11.519 67.677 23.175 1.00 55.94 O HETATM 1519 O HOH B 132 5.350 61.193 13.514 1.00 30.11 O HETATM 1520 O HOH B 138 15.804 49.105 17.346 1.00 55.58 O HETATM 1521 O HOH B 142 -13.246 60.819 8.552 1.00 51.52 O HETATM 1522 O HOH B 143 23.320 40.711 16.836 1.00 47.25 O HETATM 1523 O HOH B 144 13.575 60.846 17.292 1.00 44.01 O HETATM 1524 O HOH B 146 10.599 61.322 -1.495 1.00 48.28 O HETATM 1525 O HOH B 147 8.019 61.170 -4.066 1.00 53.49 O HETATM 1526 O HOH B 150 19.204 50.228 21.178 1.00 59.13 O HETATM 1527 O HOH B 152 4.026 46.486 -3.013 1.00 57.34 O HETATM 1528 O HOH B 153 16.267 55.892 11.019 1.00 48.44 O HETATM 1529 O HOH B 154 1.210 67.411 -1.165 1.00 48.04 O HETATM 1530 O HOH B 156 11.053 55.907 23.988 1.00 54.62 O HETATM 1531 O HOH B 159 14.528 53.202 20.544 1.00 49.82 O HETATM 1532 O HOH B 163 21.353 50.293 9.049 1.00 55.17 O HETATM 1533 O HOH B 166 20.572 39.489 9.475 1.00 54.99 O HETATM 1534 O HOH B 167 16.138 59.711 9.718 1.00 50.63 O HETATM 1535 O HOH B 168 7.237 50.386 25.663 1.00 46.62 O HETATM 1536 O HOH B 169 23.376 32.725 15.317 1.00 57.83 O HETATM 1537 O HOH B 171 -8.757 52.883 -3.912 1.00 55.02 O HETATM 1538 O HOH B 174 12.604 56.386 22.103 1.00 58.51 O HETATM 1539 O HOH B 175 22.798 50.951 6.720 1.00 54.25 O HETATM 1540 O HOH B 176 9.471 60.615 -6.502 1.00 60.38 O HETATM 1541 O HOH B 177 15.724 60.671 14.619 1.00 61.18 O HETATM 1542 O HOH B 178 22.143 45.991 8.636 1.00 64.81 O HETATM 1543 O HOH B 179 14.368 57.230 1.558 1.00 52.29 O HETATM 1544 O HOH B 180 6.260 72.265 1.689 1.00 58.15 O HETATM 1545 O HOH B 181 -5.293 56.914 16.553 1.00 62.84 O HETATM 1546 O HOH B 183 -0.726 65.989 -1.991 1.00 57.90 O HETATM 1547 O HOH B 184 8.049 52.633 -3.838 1.00 56.88 O HETATM 1548 O HOH B 185 22.895 31.309 13.193 1.00 61.69 O HETATM 1549 O HOH B 186 21.848 46.891 18.577 1.00 64.50 O HETATM 1550 O HOH B 187 12.606 56.305 -0.147 1.00 62.06 O HETATM 1551 O HOH B 192 22.586 44.657 11.116 1.00 62.81 O HETATM 1552 O HOH B 194 5.483 49.662 -0.942 1.00 53.72 O CONECT 350 593 CONECT 356 481 CONECT 481 356 CONECT 593 350 CONECT 1015 1256 CONECT 1021 1146 CONECT 1146 1021 CONECT 1256 1015 END