USER MOD reduce.3.24.130724 H: found=0, std=0, add=3056, rem=0, adj=101 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER HYDROLASE/HYDROLASE INHIBITOR 31-MAR-14 4PZX TITLE SYNTHESIS, CHARACTERIZATION AND PK/PD STUDIES OF A SERIES OF TITLE 2 SPIROCYCLIC PYRANOCHROMENE BACE1 INHIBITORS COMPND MOL_ID: 1; COMPND 2 MOLECULE: BETA-SECRETASE 1; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: ASPARTYL PROTEASE 2, ASP2, ASP 2, BETA-SITE AMYLOID COMPND 5 PRECURSOR PROTEIN CLEAVING ENZYME 1, BETA-SITE APP CLEAVING ENZYME 1 COMPND 6 MEMAPSIN-2, MEMBRANE-ASSOCIATED ASPARTIC PROTEASE 2; COMPND 7 EC: 3.4.23.46; COMPND 8 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 GENE: BACE1, BACE, KIAA1149; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562 KEYWDS ASPARTYL PROTEASE, HYDROLASE-HYDROLASE INHIBITOR COMPLEX EXPDTA X-RAY DIFFRACTION AUTHOR G.P.A.VIGERS REVDAT 3 15-OCT-14 4PZX 1 AUTHOR REVDAT 2 18-JUN-14 4PZX 1 JRNL REVDAT 1 14-MAY-14 4PZX 0 JRNL AUTH M.VOLGRAF,L.CHAN,M.P.HUESTIS,H.E.PURKEY,M.BURKARD,M.GECK DO, JRNL AUTH 2 J.HARRIS,K.W.HUNT,X.LIU,J.P.LYSSIKATOS,S.RANA,A.A.THOMAS, JRNL AUTH 3 G.P.VIGERS,M.SIU JRNL TITL SYNTHESIS, CHARACTERIZATION, AND PK/PD STUDIES OF A SERIES JRNL TITL 2 OF SPIROCYCLIC PYRANOCHROMENE BACE1 INHIBITORS. JRNL REF BIOORG.MED.CHEM.LETT. V. 24 2477 2014 JRNL REFN ISSN 0960-894X JRNL PMID 24780121 JRNL DOI 10.1016/J.BMCL.2014.04.012 REMARK 2 REMARK 2 RESOLUTION. 1.80 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.8.0049 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.80 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 29.92 REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL REMARK 3 COMPLETENESS FOR RANGE (%) : 88.4 REMARK 3 NUMBER OF REFLECTIONS : 30510 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING + TEST SET) : 0.197 REMARK 3 R VALUE (WORKING SET) : 0.195 REMARK 3 FREE R VALUE : 0.233 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.100 REMARK 3 FREE R VALUE TEST SET COUNT : 1628 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 20 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 1.80 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.85 REMARK 3 REFLECTION IN BIN (WORKING SET) : 1171 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 45.81 REMARK 3 BIN R VALUE (WORKING SET) : 0.2060 REMARK 3 BIN FREE R VALUE SET COUNT : 54 REMARK 3 BIN FREE R VALUE : 0.2190 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 3152 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 27 REMARK 3 SOLVENT ATOMS : 217 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 32.31 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 0.20000 REMARK 3 B22 (A**2) : -1.30000 REMARK 3 B33 (A**2) : 1.10000 REMARK 3 B12 (A**2) : -0.00000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : -0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): 0.167 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.148 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.084 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 2.607 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.948 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.927 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 3265 ; 0.006 ; 0.019 REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 4443 ; 1.099 ; 1.951 REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 398 ; 6.097 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 152 ;31.945 ;23.816 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 516 ;13.088 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 19 ;15.625 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 478 ; 0.073 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 2509 ; 0.005 ; 0.021 REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): 1598 ; 1.393 ; 3.091 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 1994 ; 2.387 ; 4.622 REMARK 3 MAIN-CHAIN ANGLE OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 1665 ; 1.549 ; 3.295 REMARK 3 SIDE-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 LONG RANGE B REFINED ATOMS (A**2): 5029 ; 4.996 ;26.076 REMARK 3 LONG RANGE B OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 NCS RESTRAINTS STATISTICS REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : BABINET MODEL WITH MASK REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.20 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 4PZX COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 01-APR-14. REMARK 100 THE RCSB ID CODE IS RCSB085429. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 19-SEP-11 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 4.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : N REMARK 200 RADIATION SOURCE : ROTATING ANODE REMARK 200 BEAMLINE : NULL REMARK 200 X-RAY GENERATOR MODEL : RIGAKU FR-E SUPERBRIGHT REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.5418 REMARK 200 MONOCHROMATOR : CONFOCAL MIRRORS REMARK 200 OPTICS : CONFOCAL MIRRORS REMARK 200 REMARK 200 DETECTOR TYPE : AREA DETECTOR REMARK 200 DETECTOR MANUFACTURER : RIGAKU RAXIS IV++ REMARK 200 INTENSITY-INTEGRATION SOFTWARE : MOSFLM REMARK 200 DATA SCALING SOFTWARE : SCALA REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 32164 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.800 REMARK 200 RESOLUTION RANGE LOW (A) : 30.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 88.9 REMARK 200 DATA REDUNDANCY : 7.400 REMARK 200 R MERGE (I) : 0.06900 REMARK 200 R SYM (I) : 0.06400 REMARK 200 FOR THE DATA SET : 11.2000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.80 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.90 REMARK 200 COMPLETENESS FOR SHELL (%) : 52.9 REMARK 200 DATA REDUNDANCY IN SHELL : 6.90 REMARK 200 R MERGE FOR SHELL (I) : 0.15600 REMARK 200 R SYM FOR SHELL (I) : 0.15600 REMARK 200 FOR SHELL : 5.200 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: MOLREP REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 42.29 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.13 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 16% PEG3K, 0.1M NAACETATE PH 4.5, 5% REMARK 280 DMSO , VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 300K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 2 2 21 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,-Y,Z+1/2 REMARK 290 3555 -X,Y,-Z+1/2 REMARK 290 4555 X,-Y,-Z REMARK 290 5555 X+1/2,Y+1/2,Z REMARK 290 6555 -X+1/2,-Y+1/2,Z+1/2 REMARK 290 7555 -X+1/2,Y+1/2,-Z+1/2 REMARK 290 8555 X+1/2,-Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 49.75500 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 49.75500 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 5 1.000000 0.000000 0.000000 37.60000 REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 51.77500 REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 6 -1.000000 0.000000 0.000000 37.60000 REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 51.77500 REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 49.75500 REMARK 290 SMTRY1 7 -1.000000 0.000000 0.000000 37.60000 REMARK 290 SMTRY2 7 0.000000 1.000000 0.000000 51.77500 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 49.75500 REMARK 290 SMTRY1 8 1.000000 0.000000 0.000000 37.60000 REMARK 290 SMTRY2 8 0.000000 -1.000000 0.000000 51.77500 REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 375 REMARK 375 SPECIAL POSITION REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL REMARK 375 POSITIONS. REMARK 375 REMARK 375 ATOM RES CSSEQI REMARK 375 HOH A 744 LIES ON A SPECIAL POSITION. REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 MET A 56 REMARK 465 GLY A 219 REMARK 465 PHE A 220 REMARK 465 PRO A 221 REMARK 465 HIS A 460 REMARK 465 HIS A 461 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 PHE A 60 55.81 -140.35 REMARK 500 PHE A 169 -62.58 -105.39 REMARK 500 TRP A 258 -85.46 -139.95 REMARK 500 ASN A 270 52.45 39.39 REMARK 500 ALA A 333 121.23 -38.00 REMARK 500 ASP A 439 70.86 51.64 REMARK 500 REMARK 500 REMARK: NULL REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 NI A 501 NI REMARK 620 N RES CSSEQI ATOM REMARK 620 1 HIS A 459 NE2 REMARK 620 2 HIS A 457 ND1 105.7 REMARK 620 N 1 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NI A 501 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE 2X5 A 502 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 4PZW RELATED DB: PDB REMARK 900 COMPOUND 13 FROM SAME PAPER DBREF 4PZX A 57 453 UNP P56817 BACE1_HUMAN 57 453 SEQADV 4PZX MET A 56 UNP P56817 INITIATING METHIONINE SEQADV 4PZX ARG A 454 UNP P56817 EXPRESSION TAG SEQADV 4PZX SER A 455 UNP P56817 EXPRESSION TAG SEQADV 4PZX HIS A 456 UNP P56817 EXPRESSION TAG SEQADV 4PZX HIS A 457 UNP P56817 EXPRESSION TAG SEQADV 4PZX HIS A 458 UNP P56817 EXPRESSION TAG SEQADV 4PZX HIS A 459 UNP P56817 EXPRESSION TAG SEQADV 4PZX HIS A 460 UNP P56817 EXPRESSION TAG SEQADV 4PZX HIS A 461 UNP P56817 EXPRESSION TAG SEQRES 1 A 406 MET ARG GLY SER PHE VAL GLU MET VAL ASP ASN LEU ARG SEQRES 2 A 406 GLY LYS SER GLY GLN GLY TYR TYR VAL GLU MET THR VAL SEQRES 3 A 406 GLY SER PRO PRO GLN THR LEU ASN ILE LEU VAL ASP THR SEQRES 4 A 406 GLY SER SER ASN PHE ALA VAL GLY ALA ALA PRO HIS PRO SEQRES 5 A 406 PHE LEU HIS ARG TYR TYR GLN ARG GLN LEU SER SER THR SEQRES 6 A 406 TYR ARG ASP LEU ARG LYS GLY VAL TYR VAL PRO TYR THR SEQRES 7 A 406 GLN GLY LYS TRP GLU GLY GLU LEU GLY THR ASP LEU VAL SEQRES 8 A 406 SER ILE PRO HIS GLY PRO ASN VAL THR VAL ARG ALA ASN SEQRES 9 A 406 ILE ALA ALA ILE THR GLU SER ASP LYS PHE PHE ILE ASN SEQRES 10 A 406 GLY SER ASN TRP GLU GLY ILE LEU GLY LEU ALA TYR ALA SEQRES 11 A 406 GLU ILE ALA ARG PRO ASP ASP SER LEU GLU PRO PHE PHE SEQRES 12 A 406 ASP SER LEU VAL LYS GLN THR HIS VAL PRO ASN LEU PHE SEQRES 13 A 406 SER LEU GLN LEU CYS GLY ALA GLY PHE PRO LEU ASN GLN SEQRES 14 A 406 SER GLU VAL LEU ALA SER VAL GLY GLY SER MET ILE ILE SEQRES 15 A 406 GLY GLY ILE ASP HIS SER LEU TYR THR GLY SER LEU TRP SEQRES 16 A 406 TYR THR PRO ILE ARG ARG GLU TRP TYR TYR GLU VAL ILE SEQRES 17 A 406 ILE VAL ARG VAL GLU ILE ASN GLY GLN ASP LEU LYS MET SEQRES 18 A 406 ASP CYS LYS GLU TYR ASN TYR ASP LYS SER ILE VAL ASP SEQRES 19 A 406 SER GLY THR THR ASN LEU ARG LEU PRO LYS LYS VAL PHE SEQRES 20 A 406 GLU ALA ALA VAL LYS SER ILE LYS ALA ALA SER SER THR SEQRES 21 A 406 GLU LYS PHE PRO ASP GLY PHE TRP LEU GLY GLU GLN LEU SEQRES 22 A 406 VAL CYS TRP GLN ALA GLY THR THR PRO TRP ASN ILE PHE SEQRES 23 A 406 PRO VAL ILE SER LEU TYR LEU MET GLY GLU VAL THR ASN SEQRES 24 A 406 GLN SER PHE ARG ILE THR ILE LEU PRO GLN GLN TYR LEU SEQRES 25 A 406 ARG PRO VAL GLU ASP VAL ALA THR SER GLN ASP ASP CYS SEQRES 26 A 406 TYR LYS PHE ALA ILE SER GLN SER SER THR GLY THR VAL SEQRES 27 A 406 MET GLY ALA VAL ILE MET GLU GLY PHE TYR VAL VAL PHE SEQRES 28 A 406 ASP ARG ALA ARG LYS ARG ILE GLY PHE ALA VAL SER ALA SEQRES 29 A 406 CYS HIS VAL HIS ASP GLU PHE ARG THR ALA ALA VAL GLU SEQRES 30 A 406 GLY PRO PHE VAL THR LEU ASP MET GLU ASP CYS GLY TYR SEQRES 31 A 406 ASN ILE PRO GLN THR ASP GLU SER ARG SER HIS HIS HIS SEQRES 32 A 406 HIS HIS HIS HET NI A 501 1 HET 2X5 A 502 26 HETNAM NI NICKEL (II) ION HETNAM 2X5 (4R,4A'R,10A'R)-7'-(5-CHLOROPYRIDIN-3-YL)-3',4',4A', HETNAM 2 2X5 10A'-TETRAHYDRO-1'H-SPIRO[1,3-OXAZOLE-4,5'-PYRANO[3,4- HETNAM 3 2X5 B]CHROMEN]-2-AMINE FORMUL 2 NI NI 2+ FORMUL 3 2X5 C19 H18 CL N3 O3 FORMUL 4 HOH *217(H2 O) HELIX 1 1 PHE A 60 VAL A 64 5 5 HELIX 2 2 GLN A 114 SER A 118 5 5 HELIX 3 3 TYR A 184 ALA A 188 5 5 HELIX 4 4 PRO A 196 THR A 205 1 10 HELIX 5 5 ASP A 241 SER A 243 5 3 HELIX 6 6 ASP A 277 TYR A 283 5 7 HELIX 7 7 LYS A 299 SER A 313 1 15 HELIX 8 8 PRO A 319 LEU A 324 1 6 HELIX 9 9 PRO A 337 PHE A 341 5 5 HELIX 10 10 LEU A 362 TYR A 366 1 5 HELIX 11 11 GLY A 395 GLU A 400 1 6 HELIX 12 12 THR A 450 HIS A 456 1 7 SHEET 1 A 9 ARG A 122 PRO A 131 0 SHEET 2 A 9 LYS A 136 SER A 147 -1 O LEU A 141 N LYS A 126 SHEET 3 A 9 TYR A 75 VAL A 81 -1 N THR A 80 O SER A 147 SHEET 4 A 9 LEU A 67 LYS A 70 -1 N ARG A 68 O TYR A 76 SHEET 5 A 9 SER A 230 ILE A 237 -1 O VAL A 231 N GLY A 69 SHEET 6 A 9 PHE A 211 CYS A 216 -1 N GLN A 214 O SER A 234 SHEET 7 A 9 PHE A 402 ASP A 407 -1 O PHE A 406 N PHE A 211 SHEET 8 A 9 ARG A 412 SER A 418 -1 O GLY A 414 N VAL A 405 SHEET 9 A 9 TYR A 245 PRO A 253 -1 N THR A 252 O ILE A 413 SHEET 1 B13 ARG A 122 PRO A 131 0 SHEET 2 B13 LYS A 136 SER A 147 -1 O LEU A 141 N LYS A 126 SHEET 3 B13 THR A 155 ASP A 167 -1 O ALA A 162 N GLU A 140 SHEET 4 B13 PHE A 99 GLY A 102 1 N VAL A 101 O ILE A 163 SHEET 5 B13 GLY A 178 GLY A 181 -1 O ILE A 179 N ALA A 100 SHEET 6 B13 GLN A 86 ASP A 93 1 N LEU A 91 O LEU A 180 SHEET 7 B13 TYR A 75 VAL A 81 -1 N TYR A 75 O VAL A 92 SHEET 8 B13 LEU A 67 LYS A 70 -1 N ARG A 68 O TYR A 76 SHEET 9 B13 SER A 230 ILE A 237 -1 O VAL A 231 N GLY A 69 SHEET 10 B13 PHE A 211 CYS A 216 -1 N GLN A 214 O SER A 234 SHEET 11 B13 PHE A 402 ASP A 407 -1 O PHE A 406 N PHE A 211 SHEET 12 B13 ARG A 412 SER A 418 -1 O GLY A 414 N VAL A 405 SHEET 13 B13 TYR A 245 PRO A 253 -1 N THR A 252 O ILE A 413 SHEET 1 C 5 GLN A 272 ASP A 273 0 SHEET 2 C 5 ILE A 264 ILE A 269 -1 N ILE A 269 O GLN A 272 SHEET 3 C 5 ILE A 344 MET A 349 -1 O TYR A 347 N ARG A 266 SHEET 4 C 5 GLN A 355 ILE A 361 -1 O PHE A 357 N LEU A 348 SHEET 5 C 5 ALA A 430 VAL A 436 -1 O GLU A 432 N ARG A 358 SHEET 1 D 4 SER A 286 VAL A 288 0 SHEET 2 D 4 THR A 392 MET A 394 1 O MET A 394 N ILE A 287 SHEET 3 D 4 LEU A 295 PRO A 298 -1 N ARG A 296 O VAL A 393 SHEET 4 D 4 ILE A 385 SER A 388 1 O SER A 388 N LEU A 297 SHEET 1 E 3 VAL A 329 GLN A 332 0 SHEET 2 E 3 ASP A 378 PHE A 383 -1 O ASP A 379 N TRP A 331 SHEET 3 E 3 LEU A 367 PRO A 369 -1 N ARG A 368 O LYS A 382 SSBOND *** CYS A 380 CYS A 330 1555 1555 2.03 SSBOND *** CYS A 420 CYS A 216 1555 1555 2.04 SSBOND *** CYS A 443 CYS A 278 1555 1555 2.04 LINK NE2 HIS A 459 NI NI A 501 1555 1555 2.34 LINK ND1 HIS A 457 NI NI A 501 1555 1555 2.39 CISPEP 1 SER A 83 PRO A 84 0 -1.64 CISPEP 2 ARG A 189 PRO A 190 0 2.66 CISPEP 3 TYR A 283 ASP A 284 0 5.71 CISPEP 4 GLY A 433 PRO A 434 0 -0.58 SITE *** AC1 4 GLU A 316 ASP A 451 HIS A 457 HIS A 459 SITE *** AC2 10 GLY A 72 GLN A 73 GLY A 74 ASP A 93 SITE *** AC2 10 TYR A 132 PHE A 169 ILE A 171 ASP A 289 SITE *** AC2 10 GLY A 291 HOH A 794 CRYST1 75.200 103.550 99.510 90.00 90.00 90.00 C 2 2 21 8 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.013298 0.000000 0.000000 0.00000 SCALE2 0.000000 0.009657 0.000000 0.00000 SCALE3 0.000000 0.000000 0.010049 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 459 HIS HE2 : A 459 HIS NE2 : A 501 NINI :(H bumps) USER MOD Set 1.1: A 437 THR OG1 : rot 93:sc= 0.785 USER MOD Set 1.2: A 440 MET CE :methyl -168:sc= 0 (180deg=-0.21) USER MOD Set 2.1: A 336 THR OG1 : rot -172:sc= 0.104 USER MOD Set 2.2: A 381 TYR OH : rot -68:sc= 0.165 USER MOD Set 3.1: A 345 SER OG : rot 180:sc= 1.02 USER MOD Set 3.2: A 360 THR OG1 : rot -74:sc= 2.26 USER MOD Set 4.1: A 332 GLN :FLIP amide:sc= -2.94! C(o=-3.5!,f=-1.6!) USER MOD Set 4.2: A 335 THR OG1 : rot -70:sc= 1.38 USER MOD Set 5.1: A 299 LYS NZ :NH3+ -178:sc=1.95e-05 (180deg=0) USER MOD Set 5.2: A 387 GLN : amide:sc= -0.249 K(o=-0.25,f=-0.98) USER MOD Set 6.1: A 294 ASN : amide:sc= 1.56 K(o=3.3,f=2.4) USER MOD Set 6.2: A 386 SER OG : rot 115:sc= 1.69 USER MOD Set 7.1: A 282 ASN : amide:sc= 2.76 K(o=3.1,f=-4.5!) USER MOD Set 7.2: A 286 SER OG : rot 132:sc= 0.36 USER MOD Set 8.1: A 272 GLN : amide:sc= 0.139 K(o=0.28,f=-2.1!) USER MOD Set 8.2: A 308 SER OG : rot 141:sc= 0.143 USER MOD Set 9.1: A 242 HIS : no HD1:sc= -0.392 X(o=-0.78,f=-0.44) USER MOD Set 9.2: A 245 TYR OH : rot 180:sc= -0.384 USER MOD Set10.1: A 212 SER OG : rot -104:sc= 0.678 USER MOD Set10.2: A 403 TYR OH : rot -36:sc= 1.75 USER MOD Set11.1: A 83 SER OG : rot 92:sc= 1.51 USER MOD Set11.2: A 118 SER OG : rot -150:sc= 1.16 USER MOD Set11.3: A 120 THR OG1 : rot 77:sc= 1.72 USER MOD Set12.1: A 114 GLN :FLIP amide:sc= 0.767 F(o=-4.7!,f=1.9) USER MOD Set12.2: A 116 GLN :FLIP amide:sc= 1.13 F(o=-4.7!,f=1.9) USER MOD Set13.1: A 94 THR OG1 : rot 106:sc= 0.752 USER MOD Set13.2: A 290 SER OG : rot 104:sc= 1.7 USER MOD Set14.1: A 80 THR OG1 : rot 85:sc= 1.43 USER MOD Set14.2: A 147 SER OG : rot -62:sc= 2.3 USER MOD Set15.1: A 76 TYR OH : rot -30:sc= 1.59 USER MOD Set15.2: A 175 ASN : amide:sc= 1.23 K(o=2.8,f=-0.44) USER MOD Set16.1: A 70 LYS NZ :NH3+ -156:sc= 1.68 (180deg=0.347) USER MOD Set16.2: A 230 SER OG : rot 110:sc= 0.952 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 63 MET CE :methyl -165:sc= 0 (180deg=-0.196) USER MOD Single : A 66 ASN : amide:sc= 0.76 K(o=0.76,f=-8.9!) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 73 GLN : amide:sc=-0.000878 K(o=-0.00088,f=-0.61) USER MOD Single : A 75 TYR OH : rot 0:sc= 1 USER MOD Single : A 79 MET CE :methyl -141:sc= 0 (180deg=-0.1) USER MOD Single : A 86 GLN : amide:sc= 2.72 K(o=2.7,f=-3.4!) USER MOD Single : A 87 THR OG1 : rot 79:sc= 1.06 USER MOD Single : A 89 ASN : amide:sc= 0.87 K(o=0.87,f=-0.42) USER MOD Single : A 96 SER OG : rot -105:sc= 1.87 USER MOD Single : A 97 SER OG : rot -158:sc= 0.693 USER MOD Single : A 98 ASN : amide:sc= 2.5 K(o=2.5,f=-4!) USER MOD Single : A 106 HIS :FLIP no HD1:sc= -0.81 F(o=-4.3!,f=-0.81) USER MOD Single : A 110 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 TYR OH : rot 11:sc= 1.24 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 TYR OH : rot 132:sc= -0.278 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=-0.001) USER MOD Single : A 136 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.00949) USER MOD Single : A 143 THR OG1 : rot -119:sc= 1.07 USER MOD Single : A 150 HIS : no HD1:sc= 0 X(o=0,f=0.063) USER MOD Single : A 153 ASN : amide:sc= -0.0578 K(o=-0.058,f=-0.91) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 2.1 K(o=2.1,f=1.3) USER MOD Single : A 164 THR OG1 : rot 180:sc= -0.0165 USER MOD Single : A 166 SER OG : rot 100:sc= 1.92 USER MOD Single : A 168 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00366) USER MOD Single : A 172 ASN :FLIP amide:sc= -0.0673 F(o=-1.9!,f=-0.067) USER MOD Single : A 174 SER OG : rot -72:sc= 1.21 USER MOD Single : A 184 TYR OH : rot -36:sc= 1.23 USER MOD Single : A 193 SER OG : rot -47:sc= 1.31 USER MOD Single : A 200 SER OG : rot -37:sc= 2.34 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 GLN : amide:sc= 1.81 K(o=1.8,f=-3.3!) USER MOD Single : A 205 THR OG1 : rot -53:sc= 1.39 USER MOD Single : A 206 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 209 ASN : amide:sc= 2.26 K(o=2.3,f=-4!) USER MOD Single : A 214 GLN : amide:sc= -0.011 X(o=-0.011,f=-0.36) USER MOD Single : A 223 ASN : amide:sc= -0.0438 K(o=-0.044,f=-0.92) USER MOD Single : A 224 GLN : amide:sc= 0.529 K(o=0.53,f=-0.29) USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 234 SER OG : rot 180:sc= 0.696 USER MOD Single : A 235 MET CE :methyl 141:sc= -0.488 (180deg=-2.87!) USER MOD Single : A 243 SER OG : rot -82:sc= 1.25 USER MOD Single : A 246 THR OG1 : rot 90:sc= 0.9 USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 251 TYR OH : rot -164:sc= 2.57 USER MOD Single : A 252 THR OG1 : rot 45:sc= 2.35 USER MOD Single : A 259 TYR OH : rot 180:sc= 0.938 USER MOD Single : A 260 TYR OH : rot 142:sc= 1.53 USER MOD Single : A 270 ASN : amide:sc= 0.284 K(o=0.28,f=-4.5!) USER MOD Single : A 275 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 276 MET CE :methyl -146:sc= -0.874 (180deg=-2.45!) USER MOD Single : A 279 LYS NZ :NH3+ 143:sc= 0.765 (180deg=0.172) USER MOD Single : A 281 TYR OH : rot 179:sc= 1.35 USER MOD Single : A 283 TYR OH : rot 180:sc= 0 USER MOD Single : A 285 LYS NZ :NH3+ -161:sc= 0.818 (180deg=0.49) USER MOD Single : A 292 THR OG1 : rot 96:sc= 2.27 USER MOD Single : A 293 THR OG1 : rot 124:sc= 1.66 USER MOD Single : A 300 LYS NZ :NH3+ 166:sc= 0.197 (180deg=0.148) USER MOD Single : A 307 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 313 SER OG : rot -76:sc= 0.77 USER MOD Single : A 314 SER OG : rot -96:sc= 0.092 USER MOD Single : A 315 THR OG1 : rot 180:sc= 0 USER MOD Single : A 317 LYS NZ :NH3+ 176:sc= 0.122 (180deg=0.115) USER MOD Single : A 327 GLN : amide:sc= -0.167 K(o=-0.17,f=-1.7!) USER MOD Single : A 339 ASN :FLIP amide:sc= -0.0754 F(o=-2.2,f=-0.075) USER MOD Single : A 347 TYR OH : rot 165:sc= 0.385 USER MOD Single : A 349 MET CE :methyl 138:sc= -0.182 (180deg=-1.04) USER MOD Single : A 353 THR OG1 : rot 180:sc= 0 USER MOD Single : A 354 ASN : amide:sc= 0.0828 K(o=0.083,f=-1.2) USER MOD Single : A 355 GLN :FLIP amide:sc= 0.76 F(o=-0.72,f=0.76) USER MOD Single : A 356 SER OG : rot -88:sc= 1.07 USER MOD Single : A 364 GLN : amide:sc= 1.98 K(o=2,f=-2.7!) USER MOD Single : A 365 GLN : amide:sc= 0.872 K(o=0.87,f=-3.3!) USER MOD Single : A 366 TYR OH : rot -169:sc= 0.933 USER MOD Single : A 375 THR OG1 : rot -28:sc= -0.0146 USER MOD Single : A 376 SER OG : rot 180:sc= 0 USER MOD Single : A 377 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 382 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00577) USER MOD Single : A 388 SER OG : rot -157:sc= 1.55 USER MOD Single : A 389 SER OG : rot -74:sc= 0.00556 USER MOD Single : A 390 THR OG1 : rot -73:sc= 0.204 USER MOD Single : A 392 THR OG1 : rot 124:sc= 0.814 USER MOD Single : A 394 MET CE :methyl 180:sc= -3.72! (180deg=-3.72!) USER MOD Single : A 399 MET CE :methyl 164:sc= -0.0244 (180deg=-0.258) USER MOD Single : A 411 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 418 SER OG : rot -130:sc= 1.23 USER MOD Single : A 421 HIS :FLIP no HE2:sc= 0.567 F(o=-4.3!,f=0.57) USER MOD Single : A 423 HIS : no HE2:sc= -0.356 X(o=-0.36,f=-0.11) USER MOD Single : A 428 THR OG1 : rot 180:sc= 0 USER MOD Single : A 445 TYR OH : rot 180:sc= 0 USER MOD Single : A 446 ASN : amide:sc=-0.00291 X(o=-0.0029,f=-0.093) USER MOD Single : A 449 GLN : amide:sc= -0.85 K(o=-0.85,f=-7.7!) USER MOD Single : A 450 THR OG1 : rot 180:sc= 0.196 USER MOD Single : A 453 SER OG : rot 180:sc= 0 USER MOD Single : A 455 SER OG : rot -36:sc= 0.95 USER MOD Single : A 456 HIS : no HD1:sc= -0.381 X(o=-0.38,f=-0.046) USER MOD Single : A 457 HIS :FLIP no HE2:sc= 0.123 F(o=-0.67,f=0.12) USER MOD Single : A 458 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 57 14.429 18.883 40.484 1.00 85.57 N ATOM 2 CA ARG A 57 15.659 19.101 39.668 1.00 84.53 C ATOM 3 C ARG A 57 15.932 20.595 39.450 1.00 82.34 C ATOM 4 O ARG A 57 16.017 21.358 40.416 1.00 82.72 O ATOM 5 CB ARG A 57 15.568 18.343 38.334 1.00 85.92 C ATOM 6 CG ARG A 57 15.689 16.828 38.451 1.00 87.03 C ATOM 7 CD ARG A 57 17.134 16.386 38.645 1.00 87.43 C ATOM 8 NE ARG A 57 17.234 14.961 38.952 1.00 89.02 N ATOM 9 CZ ARG A 57 17.253 14.453 40.183 1.00 91.03 C ATOM 10 NH1 ARG A 57 17.181 15.248 41.243 1.00 92.42 N ATOM 11 NH2 ARG A 57 17.347 13.142 40.355 1.00 92.48 N ATOM 0 HA ARG A 57 16.413 18.744 40.163 1.00 84.53 H new ATOM 0 HB2 ARG A 57 14.721 18.556 37.913 1.00 85.92 H new ATOM 0 HB3 ARG A 57 16.267 18.666 37.744 1.00 85.92 H new ATOM 0 HG2 ARG A 57 15.153 16.518 39.198 1.00 87.03 H new ATOM 0 HG3 ARG A 57 15.329 16.413 37.652 1.00 87.03 H new ATOM 0 HD2 ARG A 57 17.641 16.579 37.841 1.00 87.43 H new ATOM 0 HD3 ARG A 57 17.535 16.900 39.364 1.00 87.43 H new ATOM 0 HE ARG A 57 17.284 14.412 38.292 1.00 89.02 H new ATOM 0 HH11 ARG A 57 17.121 16.100 41.139 1.00 92.42 H new ATOM 0 HH12 ARG A 57 17.194 14.912 42.034 1.00 92.42 H new ATOM 0 HH21 ARG A 57 17.396 12.621 39.672 1.00 92.48 H new ATOM 0 HH22 ARG A 57 17.359 12.812 41.149 1.00 92.48 H new ATOM 12 N GLY A 58 16.061 21.004 38.188 1.00 78.97 N ATOM 13 CA GLY A 58 16.426 22.380 37.843 1.00 72.68 C ATOM 14 C GLY A 58 17.929 22.547 37.691 1.00 68.86 C ATOM 15 O GLY A 58 18.403 23.579 37.202 1.00 65.92 O ATOM 0 H GLY A 58 15.940 20.492 37.508 1.00 78.97 H new ATOM 0 HA2 GLY A 58 15.988 22.633 37.015 1.00 72.68 H new ATOM 0 HA3 GLY A 58 16.102 22.982 38.531 1.00 72.68 H new ATOM 16 N SER A 59 18.668 21.521 38.118 1.00 65.13 N ATOM 17 CA SER A 59 20.127 21.481 38.042 1.00 62.13 C ATOM 18 C SER A 59 20.600 20.086 37.624 1.00 58.50 C ATOM 19 O SER A 59 20.112 19.072 38.137 1.00 56.78 O ATOM 20 CB SER A 59 20.746 21.874 39.386 1.00 63.88 C ATOM 21 OG SER A 59 22.158 21.760 39.361 1.00 66.28 O ATOM 0 H SER A 59 18.325 20.814 38.468 1.00 65.13 H new ATOM 0 HA SER A 59 20.418 22.120 37.373 1.00 62.13 H new ATOM 0 HB2 SER A 59 20.498 22.786 39.603 1.00 63.88 H new ATOM 0 HB3 SER A 59 20.387 21.308 40.087 1.00 63.88 H new ATOM 0 HG SER A 59 22.471 21.982 40.108 1.00 66.28 H new ATOM 22 N PHE A 60 21.544 20.052 36.683 1.00 54.52 N ATOM 23 CA PHE A 60 22.079 18.809 36.123 1.00 49.11 C ATOM 24 C PHE A 60 23.590 18.954 35.923 1.00 47.79 C ATOM 25 O PHE A 60 24.113 18.753 34.820 1.00 43.60 O ATOM 26 CB PHE A 60 21.392 18.489 34.789 1.00 47.96 C ATOM 27 CG PHE A 60 19.949 18.084 34.921 1.00 45.73 C ATOM 28 CD1 PHE A 60 18.947 19.042 35.042 1.00 44.63 C ATOM 29 CD2 PHE A 60 19.588 16.741 34.901 1.00 46.26 C ATOM 30 CE1 PHE A 60 17.618 18.670 35.157 1.00 45.10 C ATOM 31 CE2 PHE A 60 18.257 16.360 35.015 1.00 46.37 C ATOM 32 CZ PHE A 60 17.271 17.326 35.144 1.00 45.78 C ATOM 0 H PHE A 60 21.897 20.761 36.347 1.00 54.52 H new ATOM 0 HA PHE A 60 21.906 18.078 36.737 1.00 49.11 H new ATOM 0 HB2 PHE A 60 21.448 19.267 34.213 1.00 47.96 H new ATOM 0 HB3 PHE A 60 21.879 17.775 34.349 1.00 47.96 H new ATOM 0 HD1 PHE A 60 19.173 19.944 35.046 1.00 44.63 H new ATOM 0 HD2 PHE A 60 20.246 16.090 34.810 1.00 46.26 H new ATOM 0 HE1 PHE A 60 16.959 19.320 35.243 1.00 45.10 H new ATOM 0 HE2 PHE A 60 18.028 15.459 35.005 1.00 46.37 H new ATOM 0 HZ PHE A 60 16.379 17.074 35.222 1.00 45.78 H new ATOM 33 N VAL A 61 24.281 19.291 37.011 1.00 45.32 N ATOM 34 CA VAL A 61 25.696 19.679 36.984 1.00 44.97 C ATOM 35 C VAL A 61 26.581 18.700 36.217 1.00 42.54 C ATOM 36 O VAL A 61 27.427 19.110 35.415 1.00 42.65 O ATOM 37 CB VAL A 61 26.250 19.869 38.418 1.00 46.04 C ATOM 38 CG1 VAL A 61 27.713 20.297 38.389 1.00 47.56 C ATOM 39 CG2 VAL A 61 25.416 20.888 39.180 1.00 47.30 C ATOM 0 H VAL A 61 23.937 19.301 37.799 1.00 45.32 H new ATOM 0 HA VAL A 61 25.725 20.524 36.508 1.00 44.97 H new ATOM 0 HB VAL A 61 26.195 19.016 38.876 1.00 46.04 H new ATOM 0 HG11 VAL A 61 28.036 20.409 39.297 1.00 47.56 H new ATOM 0 HG12 VAL A 61 28.240 19.618 37.940 1.00 47.56 H new ATOM 0 HG13 VAL A 61 27.795 21.137 37.911 1.00 47.56 H new ATOM 0 HG21 VAL A 61 25.775 20.996 40.075 1.00 47.30 H new ATOM 0 HG22 VAL A 61 25.443 21.740 38.717 1.00 47.30 H new ATOM 0 HG23 VAL A 61 24.498 20.579 39.235 1.00 47.30 H new ATOM 40 N GLU A 62 26.369 17.410 36.467 1.00 41.16 N ATOM 41 CA GLU A 62 27.155 16.336 35.860 1.00 40.60 C ATOM 42 C GLU A 62 27.044 16.254 34.324 1.00 39.36 C ATOM 43 O GLU A 62 27.907 15.663 33.671 1.00 38.60 O ATOM 44 CB GLU A 62 26.795 14.987 36.505 1.00 43.74 C ATOM 45 CG GLU A 62 25.366 14.504 36.255 1.00 48.96 C ATOM 46 CD GLU A 62 24.299 15.224 37.078 1.00 51.94 C ATOM 47 OE1 GLU A 62 24.585 15.662 38.218 1.00 54.91 O ATOM 48 OE2 GLU A 62 23.155 15.339 36.585 1.00 53.08 O ATOM 0 H GLU A 62 25.756 17.129 37.001 1.00 41.16 H new ATOM 0 HA GLU A 62 28.084 16.552 36.038 1.00 40.60 H new ATOM 0 HB2 GLU A 62 27.411 14.313 36.176 1.00 43.74 H new ATOM 0 HB3 GLU A 62 26.935 15.055 37.462 1.00 43.74 H new ATOM 0 HG2 GLU A 62 25.160 14.613 35.313 1.00 48.96 H new ATOM 0 HG3 GLU A 62 25.320 13.554 36.447 1.00 48.96 H new ATOM 49 N MET A 63 25.996 16.852 33.757 1.00 35.75 N ATOM 50 CA MET A 63 25.769 16.803 32.308 1.00 35.45 C ATOM 51 C MET A 63 26.171 18.091 31.597 1.00 34.07 C ATOM 52 O MET A 63 26.303 18.124 30.370 1.00 32.28 O ATOM 53 CB MET A 63 24.305 16.479 32.000 1.00 36.34 C ATOM 54 CG MET A 63 23.807 15.189 32.627 1.00 37.71 C ATOM 55 SD MET A 63 22.167 14.783 32.016 1.00 40.51 S ATOM 56 CE MET A 63 21.586 13.676 33.294 1.00 39.76 C ATOM 0 H MET A 63 25.401 17.293 34.194 1.00 35.75 H new ATOM 0 HA MET A 63 26.340 16.096 31.968 1.00 35.45 H new ATOM 0 HB2 MET A 63 23.750 17.212 32.309 1.00 36.34 H new ATOM 0 HB3 MET A 63 24.192 16.424 31.038 1.00 36.34 H new ATOM 0 HG2 MET A 63 24.421 14.466 32.424 1.00 37.71 H new ATOM 0 HG3 MET A 63 23.785 15.280 33.592 1.00 37.71 H new ATOM 0 HE1 MET A 63 20.805 13.196 32.976 1.00 39.76 H new ATOM 0 HE2 MET A 63 22.286 13.043 33.517 1.00 39.76 H new ATOM 0 HE3 MET A 63 21.351 14.188 34.084 1.00 39.76 H new ATOM 57 N VAL A 64 26.352 19.158 32.368 1.00 32.82 N ATOM 58 CA VAL A 64 26.795 20.428 31.813 1.00 32.42 C ATOM 59 C VAL A 64 28.179 20.272 31.195 1.00 32.25 C ATOM 60 O VAL A 64 29.043 19.594 31.757 1.00 32.24 O ATOM 61 CB VAL A 64 26.810 21.534 32.883 1.00 31.44 C ATOM 62 CG1 VAL A 64 27.471 22.787 32.342 1.00 32.77 C ATOM 63 CG2 VAL A 64 25.393 21.832 33.342 1.00 33.30 C ATOM 0 H VAL A 64 26.223 19.166 33.218 1.00 32.82 H new ATOM 0 HA VAL A 64 26.165 20.691 31.124 1.00 32.42 H new ATOM 0 HB VAL A 64 27.325 21.225 33.645 1.00 31.44 H new ATOM 0 HG11 VAL A 64 27.473 23.474 33.027 1.00 32.77 H new ATOM 0 HG12 VAL A 64 28.384 22.586 32.084 1.00 32.77 H new ATOM 0 HG13 VAL A 64 26.979 23.104 31.568 1.00 32.77 H new ATOM 0 HG21 VAL A 64 25.411 22.530 34.016 1.00 33.30 H new ATOM 0 HG22 VAL A 64 24.863 22.128 32.585 1.00 33.30 H new ATOM 0 HG23 VAL A 64 24.999 21.029 33.718 1.00 33.30 H new ATOM 64 N ASP A 65 28.368 20.870 30.018 1.00 31.28 N ATOM 65 CA ASP A 65 29.667 20.907 29.363 1.00 31.39 C ATOM 66 C ASP A 65 30.116 19.540 28.807 1.00 30.84 C ATOM 67 O ASP A 65 31.315 19.276 28.655 1.00 29.30 O ATOM 68 CB ASP A 65 30.709 21.489 30.336 1.00 34.90 C ATOM 69 CG ASP A 65 31.925 22.022 29.636 1.00 35.91 C ATOM 70 OD1 ASP A 65 31.770 22.677 28.588 1.00 37.71 O ATOM 71 OD2 ASP A 65 33.039 21.789 30.145 1.00 39.48 O ATOM 0 H ASP A 65 27.743 21.265 29.579 1.00 31.28 H new ATOM 0 HA ASP A 65 29.586 21.482 28.586 1.00 31.39 H new ATOM 0 HB2 ASP A 65 30.300 22.201 30.853 1.00 34.90 H new ATOM 0 HB3 ASP A 65 30.978 20.801 30.964 1.00 34.90 H new ATOM 72 N ASN A 66 29.148 18.681 28.485 1.00 27.26 N ATOM 73 CA ASN A 66 29.460 17.337 28.001 1.00 25.28 C ATOM 74 C ASN A 66 29.612 17.249 26.483 1.00 24.72 C ATOM 75 O ASN A 66 29.864 16.176 25.952 1.00 23.84 O ATOM 76 CB ASN A 66 28.437 16.306 28.515 1.00 24.55 C ATOM 77 CG ASN A 66 27.012 16.595 28.052 1.00 24.77 C ATOM 78 OD1 ASN A 66 26.739 17.606 27.400 1.00 23.69 O ATOM 79 ND2 ASN A 66 26.096 15.708 28.408 1.00 24.46 N ATOM 0 H ASN A 66 28.308 18.857 28.540 1.00 27.26 H new ATOM 0 HA ASN A 66 30.331 17.122 28.369 1.00 25.28 H new ATOM 0 HB2 ASN A 66 28.697 15.422 28.212 1.00 24.55 H new ATOM 0 HB3 ASN A 66 28.460 16.292 29.485 1.00 24.55 H new ATOM 0 HD21 ASN A 66 25.274 15.825 28.184 1.00 24.46 H new ATOM 0 HD22 ASN A 66 26.323 15.014 28.863 1.00 24.46 H new ATOM 80 N LEU A 67 29.442 18.377 25.792 1.00 23.50 N ATOM 81 CA LEU A 67 29.601 18.413 24.339 1.00 23.65 C ATOM 82 C LEU A 67 30.907 19.086 23.954 1.00 24.13 C ATOM 83 O LEU A 67 31.336 20.051 24.602 1.00 24.39 O ATOM 84 CB LEU A 67 28.414 19.124 23.654 1.00 22.48 C ATOM 85 CG LEU A 67 27.008 18.583 23.944 1.00 22.16 C ATOM 86 CD1 LEU A 67 25.968 19.413 23.201 1.00 21.73 C ATOM 87 CD2 LEU A 67 26.884 17.116 23.552 1.00 21.59 C ATOM 0 H LEU A 67 29.234 19.132 26.147 1.00 23.50 H new ATOM 0 HA LEU A 67 29.619 17.494 24.029 1.00 23.65 H new ATOM 0 HB2 LEU A 67 28.435 20.059 23.911 1.00 22.48 H new ATOM 0 HB3 LEU A 67 28.557 19.091 22.695 1.00 22.48 H new ATOM 0 HG LEU A 67 26.852 18.650 24.899 1.00 22.16 H new ATOM 0 HD11 LEU A 67 25.082 19.066 23.389 1.00 21.73 H new ATOM 0 HD12 LEU A 67 26.021 20.336 23.493 1.00 21.73 H new ATOM 0 HD13 LEU A 67 26.138 19.366 22.247 1.00 21.73 H new ATOM 0 HD21 LEU A 67 25.987 16.804 23.747 1.00 21.59 H new ATOM 0 HD22 LEU A 67 27.061 17.018 22.603 1.00 21.59 H new ATOM 0 HD23 LEU A 67 27.525 16.591 24.056 1.00 21.59 H new ATOM 88 N ARG A 68 31.532 18.553 22.910 1.00 24.78 N ATOM 89 CA ARG A 68 32.743 19.105 22.324 1.00 26.75 C ATOM 90 C ARG A 68 32.639 19.080 20.800 1.00 28.01 C ATOM 91 O ARG A 68 31.749 18.430 20.234 1.00 27.81 O ATOM 92 CB ARG A 68 33.979 18.311 22.779 1.00 28.27 C ATOM 93 CG ARG A 68 34.413 18.561 24.221 1.00 31.51 C ATOM 94 CD ARG A 68 35.039 19.939 24.395 1.00 35.48 C ATOM 95 NE ARG A 68 35.391 20.213 25.791 1.00 38.08 N ATOM 96 CZ ARG A 68 34.534 20.646 26.714 1.00 39.63 C ATOM 97 NH1 ARG A 68 33.259 20.868 26.403 1.00 37.66 N ATOM 98 NH2 ARG A 68 34.953 20.867 27.956 1.00 40.07 N ATOM 0 H ARG A 68 31.255 17.842 22.514 1.00 24.78 H new ATOM 0 HA ARG A 68 32.841 20.022 22.624 1.00 26.75 H new ATOM 0 HB2 ARG A 68 33.797 17.365 22.670 1.00 28.27 H new ATOM 0 HB3 ARG A 68 34.720 18.527 22.191 1.00 28.27 H new ATOM 0 HG2 ARG A 68 33.645 18.478 24.808 1.00 31.51 H new ATOM 0 HG3 ARG A 68 35.050 17.881 24.489 1.00 31.51 H new ATOM 0 HD2 ARG A 68 35.834 20.003 23.844 1.00 35.48 H new ATOM 0 HD3 ARG A 68 34.420 20.616 24.080 1.00 35.48 H new ATOM 0 HE ARG A 68 36.207 20.085 26.031 1.00 38.08 H new ATOM 0 HH11 ARG A 68 32.982 20.732 25.600 1.00 37.66 H new ATOM 0 HH12 ARG A 68 32.712 21.148 27.005 1.00 37.66 H new ATOM 0 HH21 ARG A 68 35.777 20.730 28.163 1.00 40.07 H new ATOM 0 HH22 ARG A 68 34.401 21.147 28.553 1.00 40.07 H new ATOM 99 N GLY A 69 33.547 19.788 20.138 1.00 27.52 N ATOM 100 CA GLY A 69 33.628 19.750 18.687 1.00 27.22 C ATOM 101 C GLY A 69 34.621 20.734 18.113 1.00 27.19 C ATOM 102 O GLY A 69 35.273 21.479 18.849 1.00 27.57 O ATOM 0 H GLY A 69 34.128 20.299 20.514 1.00 27.52 H new ATOM 0 HA2 GLY A 69 33.873 18.854 18.407 1.00 27.22 H new ATOM 0 HA3 GLY A 69 32.751 19.933 18.316 1.00 27.22 H new ATOM 103 N LYS A 70 34.726 20.726 16.789 1.00 26.89 N ATOM 104 CA LYS A 70 35.464 21.733 16.046 1.00 28.08 C ATOM 105 C LYS A 70 34.464 22.542 15.235 1.00 28.57 C ATOM 106 O LYS A 70 33.501 21.987 14.692 1.00 26.58 O ATOM 107 CB LYS A 70 36.488 21.073 15.127 1.00 29.60 C ATOM 108 CG LYS A 70 37.710 20.530 15.854 1.00 32.33 C ATOM 109 CD LYS A 70 38.488 21.676 16.492 1.00 34.65 C ATOM 110 CE LYS A 70 39.656 21.188 17.337 1.00 37.90 C ATOM 111 NZ LYS A 70 40.307 22.346 18.016 1.00 36.81 N ATOM 0 H LYS A 70 34.364 20.125 16.292 1.00 26.89 H new ATOM 0 HA LYS A 70 35.947 22.313 16.656 1.00 28.08 H new ATOM 0 HB2 LYS A 70 36.059 20.347 14.648 1.00 29.60 H new ATOM 0 HB3 LYS A 70 36.778 21.719 14.464 1.00 29.60 H new ATOM 0 HG2 LYS A 70 37.436 19.896 16.535 1.00 32.33 H new ATOM 0 HG3 LYS A 70 38.279 20.049 15.232 1.00 32.33 H new ATOM 0 HD2 LYS A 70 38.820 22.265 15.796 1.00 34.65 H new ATOM 0 HD3 LYS A 70 37.889 22.201 17.046 1.00 34.65 H new ATOM 0 HE2 LYS A 70 39.344 20.549 17.997 1.00 37.90 H new ATOM 0 HE3 LYS A 70 40.300 20.726 16.778 1.00 37.90 H new ATOM 0 HZ1 LYS A 70 41.151 22.140 18.211 1.00 36.81 H new ATOM 0 HZ2 LYS A 70 40.292 23.054 17.476 1.00 36.81 H new ATOM 0 HZ3 LYS A 70 39.867 22.536 18.766 1.00 36.81 H new ATOM 112 N SER A 71 34.693 23.851 15.160 1.00 28.59 N ATOM 113 CA SER A 71 33.757 24.759 14.492 1.00 28.69 C ATOM 114 C SER A 71 33.408 24.271 13.090 1.00 27.41 C ATOM 115 O SER A 71 34.294 23.967 12.283 1.00 27.67 O ATOM 116 CB SER A 71 34.316 26.185 14.452 1.00 31.38 C ATOM 117 OG SER A 71 33.303 27.104 14.084 1.00 32.10 O ATOM 0 H SER A 71 35.387 24.237 15.490 1.00 28.59 H new ATOM 0 HA SER A 71 32.937 24.769 15.010 1.00 28.69 H new ATOM 0 HB2 SER A 71 34.675 26.422 15.321 1.00 31.38 H new ATOM 0 HB3 SER A 71 35.050 26.233 13.819 1.00 31.38 H new ATOM 0 HG SER A 71 33.622 27.881 14.067 1.00 32.10 H new ATOM 118 N GLY A 72 32.106 24.141 12.833 1.00 28.27 N ATOM 119 CA GLY A 72 31.603 23.732 11.526 1.00 27.42 C ATOM 120 C GLY A 72 31.588 22.236 11.271 1.00 27.43 C ATOM 121 O GLY A 72 31.166 21.787 10.194 1.00 26.30 O ATOM 0 H GLY A 72 31.490 24.288 13.415 1.00 28.27 H new ATOM 0 HA2 GLY A 72 30.700 24.071 11.424 1.00 27.42 H new ATOM 0 HA3 GLY A 72 32.144 24.156 10.841 1.00 27.42 H new ATOM 122 N GLN A 73 32.037 21.458 12.256 1.00 26.59 N ATOM 123 CA GLN A 73 32.164 20.008 12.067 1.00 27.53 C ATOM 124 C GLN A 73 31.258 19.203 13.014 1.00 26.04 C ATOM 125 O GLN A 73 31.369 17.978 13.110 1.00 27.49 O ATOM 126 CB GLN A 73 33.638 19.585 12.164 1.00 28.84 C ATOM 127 CG GLN A 73 34.514 20.214 11.076 1.00 31.11 C ATOM 128 CD GLN A 73 35.921 19.637 11.014 1.00 34.53 C ATOM 129 OE1 GLN A 73 36.487 19.243 12.027 1.00 37.46 O ATOM 130 NE2 GLN A 73 36.498 19.607 9.818 1.00 34.67 N ATOM 0 H GLN A 73 32.271 21.743 13.033 1.00 26.59 H new ATOM 0 HA GLN A 73 31.850 19.799 11.173 1.00 27.53 H new ATOM 0 HB2 GLN A 73 33.984 19.834 13.035 1.00 28.84 H new ATOM 0 HB3 GLN A 73 33.697 18.619 12.101 1.00 28.84 H new ATOM 0 HG2 GLN A 73 34.084 20.091 10.215 1.00 31.11 H new ATOM 0 HG3 GLN A 73 34.572 21.170 11.231 1.00 31.11 H new ATOM 0 HE21 GLN A 73 36.072 19.892 9.128 1.00 34.67 H new ATOM 0 HE22 GLN A 73 37.298 19.303 9.734 1.00 34.67 H new ATOM 131 N GLY A 74 30.361 19.909 13.694 1.00 25.20 N ATOM 132 CA GLY A 74 29.330 19.292 14.524 1.00 25.05 C ATOM 133 C GLY A 74 29.717 19.153 15.985 1.00 24.43 C ATOM 134 O GLY A 74 30.894 19.182 16.328 1.00 26.27 O ATOM 0 H GLY A 74 30.333 20.769 13.687 1.00 25.20 H new ATOM 0 HA2 GLY A 74 28.519 19.820 14.462 1.00 25.05 H new ATOM 0 HA3 GLY A 74 29.124 18.413 14.168 1.00 25.05 H new ATOM 135 N TYR A 75 28.715 18.988 16.840 1.00 22.49 N ATOM 136 CA TYR A 75 28.930 18.785 18.270 1.00 22.29 C ATOM 137 C TYR A 75 28.795 17.306 18.610 1.00 22.30 C ATOM 138 O TYR A 75 27.836 16.651 18.185 1.00 22.43 O ATOM 139 CB TYR A 75 27.916 19.613 19.072 1.00 22.22 C ATOM 140 CG TYR A 75 28.134 21.115 18.990 1.00 22.68 C ATOM 141 CD1 TYR A 75 27.704 21.852 17.877 1.00 22.15 C ATOM 142 CD2 TYR A 75 28.744 21.806 20.038 1.00 22.85 C ATOM 143 CE1 TYR A 75 27.895 23.226 17.812 1.00 22.29 C ATOM 144 CE2 TYR A 75 28.934 23.181 19.979 1.00 23.09 C ATOM 145 CZ TYR A 75 28.516 23.884 18.866 1.00 23.28 C ATOM 146 OH TYR A 75 28.716 25.249 18.814 1.00 23.25 O ATOM 0 H TYR A 75 27.887 18.990 16.607 1.00 22.49 H new ATOM 0 HA TYR A 75 29.825 19.077 18.503 1.00 22.29 H new ATOM 0 HB2 TYR A 75 27.023 19.408 18.754 1.00 22.22 H new ATOM 0 HB3 TYR A 75 27.955 19.341 20.002 1.00 22.22 H new ATOM 0 HD1 TYR A 75 27.285 21.414 17.172 1.00 22.15 H new ATOM 0 HD2 TYR A 75 29.028 21.338 20.789 1.00 22.85 H new ATOM 0 HE1 TYR A 75 27.609 23.703 17.067 1.00 22.29 H new ATOM 0 HE2 TYR A 75 29.341 23.627 20.686 1.00 23.09 H new ATOM 0 HH TYR A 75 28.411 25.550 18.091 1.00 23.25 H new ATOM 147 N TYR A 76 29.747 16.771 19.372 1.00 22.13 N ATOM 148 CA TYR A 76 29.679 15.361 19.764 1.00 22.26 C ATOM 149 C TYR A 76 29.660 15.130 21.278 1.00 23.19 C ATOM 150 O TYR A 76 30.187 15.948 22.058 1.00 22.17 O ATOM 151 CB TYR A 76 30.790 14.537 19.084 1.00 23.03 C ATOM 152 CG TYR A 76 32.198 14.942 19.448 1.00 23.90 C ATOM 153 CD1 TYR A 76 32.765 14.543 20.662 1.00 23.80 C ATOM 154 CD2 TYR A 76 32.976 15.706 18.572 1.00 23.83 C ATOM 155 CE1 TYR A 76 34.058 14.913 21.001 1.00 25.75 C ATOM 156 CE2 TYR A 76 34.277 16.076 18.907 1.00 26.17 C ATOM 157 CZ TYR A 76 34.808 15.664 20.121 1.00 25.93 C ATOM 158 OH TYR A 76 36.091 16.024 20.474 1.00 28.80 O ATOM 0 H TYR A 76 30.431 17.198 19.670 1.00 22.13 H new ATOM 0 HA TYR A 76 28.819 15.045 19.445 1.00 22.26 H new ATOM 0 HB2 TYR A 76 30.667 13.602 19.313 1.00 23.03 H new ATOM 0 HB3 TYR A 76 30.685 14.609 18.122 1.00 23.03 H new ATOM 0 HD1 TYR A 76 32.268 14.022 21.251 1.00 23.80 H new ATOM 0 HD2 TYR A 76 32.620 15.971 17.755 1.00 23.83 H new ATOM 0 HE1 TYR A 76 34.418 14.655 21.819 1.00 25.75 H new ATOM 0 HE2 TYR A 76 34.784 16.593 18.323 1.00 26.17 H new ATOM 0 HH TYR A 76 36.141 16.101 21.309 1.00 28.80 H new ATOM 159 N VAL A 77 29.039 14.021 21.674 1.00 22.99 N ATOM 160 CA VAL A 77 28.968 13.600 23.074 1.00 23.58 C ATOM 161 C VAL A 77 29.685 12.260 23.220 1.00 24.65 C ATOM 162 O VAL A 77 29.659 11.422 22.309 1.00 23.31 O ATOM 163 CB VAL A 77 27.502 13.510 23.584 1.00 24.00 C ATOM 164 CG1 VAL A 77 26.760 12.314 22.975 1.00 23.87 C ATOM 165 CG2 VAL A 77 27.445 13.454 25.111 1.00 23.06 C ATOM 0 H VAL A 77 28.642 13.485 21.131 1.00 22.99 H new ATOM 0 HA VAL A 77 29.406 14.268 23.624 1.00 23.58 H new ATOM 0 HB VAL A 77 27.052 14.319 23.292 1.00 24.00 H new ATOM 0 HG11 VAL A 77 25.852 12.289 23.315 1.00 23.87 H new ATOM 0 HG12 VAL A 77 26.741 12.402 22.009 1.00 23.87 H new ATOM 0 HG13 VAL A 77 27.217 11.493 23.216 1.00 23.87 H new ATOM 0 HG21 VAL A 77 26.520 13.398 25.399 1.00 23.06 H new ATOM 0 HG22 VAL A 77 27.928 12.674 25.425 1.00 23.06 H new ATOM 0 HG23 VAL A 77 27.850 14.254 25.480 1.00 23.06 H new ATOM 166 N GLU A 78 30.353 12.066 24.356 1.00 25.06 N ATOM 167 CA GLU A 78 30.987 10.784 24.627 1.00 26.25 C ATOM 168 C GLU A 78 29.904 9.747 24.934 1.00 24.32 C ATOM 169 O GLU A 78 28.991 10.001 25.720 1.00 24.26 O ATOM 170 CB GLU A 78 31.978 10.912 25.797 1.00 29.03 C ATOM 171 CG GLU A 78 32.858 9.696 26.005 1.00 34.09 C ATOM 172 CD GLU A 78 34.013 9.957 26.968 1.00 37.07 C ATOM 173 OE1 GLU A 78 34.685 11.006 26.836 1.00 35.86 O ATOM 174 OE2 GLU A 78 34.250 9.098 27.848 1.00 40.20 O ATOM 0 H GLU A 78 30.449 12.657 24.973 1.00 25.06 H new ATOM 0 HA GLU A 78 31.489 10.496 23.848 1.00 26.25 H new ATOM 0 HB2 GLU A 78 32.544 11.685 25.645 1.00 29.03 H new ATOM 0 HB3 GLU A 78 31.480 11.081 26.612 1.00 29.03 H new ATOM 0 HG2 GLU A 78 32.318 8.966 26.345 1.00 34.09 H new ATOM 0 HG3 GLU A 78 33.215 9.410 25.149 1.00 34.09 H new ATOM 175 N MET A 79 29.988 8.594 24.275 1.00 24.64 N ATOM 176 CA MET A 79 29.109 7.476 24.576 1.00 24.42 C ATOM 177 C MET A 79 29.946 6.219 24.755 1.00 24.95 C ATOM 178 O MET A 79 31.085 6.154 24.293 1.00 25.42 O ATOM 179 CB MET A 79 28.077 7.270 23.456 1.00 24.36 C ATOM 180 CG MET A 79 27.248 8.511 23.164 1.00 24.46 C ATOM 181 SD MET A 79 25.924 8.232 21.969 1.00 24.70 S ATOM 182 CE MET A 79 24.682 7.395 22.951 1.00 24.38 C ATOM 0 H MET A 79 30.553 8.441 23.645 1.00 24.64 H new ATOM 0 HA MET A 79 28.625 7.668 25.395 1.00 24.42 H new ATOM 0 HB2 MET A 79 28.538 6.999 22.647 1.00 24.36 H new ATOM 0 HB3 MET A 79 27.484 6.543 23.702 1.00 24.36 H new ATOM 0 HG2 MET A 79 26.862 8.835 23.993 1.00 24.46 H new ATOM 0 HG3 MET A 79 27.832 9.210 22.831 1.00 24.46 H new ATOM 0 HE1 MET A 79 24.266 6.697 22.421 1.00 24.38 H new ATOM 0 HE2 MET A 79 25.099 7.001 23.733 1.00 24.38 H new ATOM 0 HE3 MET A 79 24.007 8.033 23.232 1.00 24.38 H new ATOM 183 N THR A 80 29.382 5.224 25.427 1.00 25.29 N ATOM 184 CA THR A 80 30.023 3.918 25.492 1.00 26.65 C ATOM 185 C THR A 80 29.083 2.903 24.868 1.00 26.39 C ATOM 186 O THR A 80 27.855 3.037 24.962 1.00 26.03 O ATOM 187 CB THR A 80 30.378 3.496 26.937 1.00 27.76 C ATOM 188 OG1 THR A 80 29.179 3.206 27.664 1.00 28.53 O ATOM 189 CG2 THR A 80 31.176 4.593 27.662 1.00 28.05 C ATOM 0 H THR A 80 28.635 5.283 25.849 1.00 25.29 H new ATOM 0 HA THR A 80 30.862 3.963 25.008 1.00 26.65 H new ATOM 0 HB THR A 80 30.933 2.702 26.892 1.00 27.76 H new ATOM 0 HG1 THR A 80 28.952 2.409 27.524 1.00 28.53 H new ATOM 0 HG21 THR A 80 31.383 4.300 28.563 1.00 28.05 H new ATOM 0 HG22 THR A 80 32.000 4.765 27.181 1.00 28.05 H new ATOM 0 HG23 THR A 80 30.648 5.406 27.700 1.00 28.05 H new ATOM 190 N VAL A 81 29.663 1.916 24.197 1.00 25.99 N ATOM 191 CA VAL A 81 28.901 0.845 23.571 1.00 25.71 C ATOM 192 C VAL A 81 29.552 -0.483 23.951 1.00 26.40 C ATOM 193 O VAL A 81 30.776 -0.596 23.929 1.00 24.31 O ATOM 194 CB VAL A 81 28.866 1.012 22.040 1.00 26.03 C ATOM 195 CG1 VAL A 81 28.145 -0.156 21.392 1.00 27.96 C ATOM 196 CG2 VAL A 81 28.166 2.316 21.652 1.00 26.16 C ATOM 0 H VAL A 81 30.514 1.849 24.092 1.00 25.99 H new ATOM 0 HA VAL A 81 27.983 0.870 23.883 1.00 25.71 H new ATOM 0 HB VAL A 81 29.783 1.038 21.724 1.00 26.03 H new ATOM 0 HG11 VAL A 81 28.132 -0.035 20.430 1.00 27.96 H new ATOM 0 HG12 VAL A 81 28.607 -0.981 21.608 1.00 27.96 H new ATOM 0 HG13 VAL A 81 27.235 -0.199 21.724 1.00 27.96 H new ATOM 0 HG21 VAL A 81 28.154 2.402 20.686 1.00 26.16 H new ATOM 0 HG22 VAL A 81 27.255 2.307 21.986 1.00 26.16 H new ATOM 0 HG23 VAL A 81 28.644 3.067 22.037 1.00 26.16 H new ATOM 197 N GLY A 82 28.736 -1.472 24.311 1.00 26.13 N ATOM 198 CA GLY A 82 29.251 -2.818 24.584 1.00 27.76 C ATOM 199 C GLY A 82 29.630 -3.102 26.030 1.00 28.55 C ATOM 200 O GLY A 82 29.599 -2.214 26.889 1.00 27.79 O ATOM 0 H GLY A 82 27.885 -1.388 24.403 1.00 26.13 H new ATOM 0 HA2 GLY A 82 28.581 -3.464 24.310 1.00 27.76 H new ATOM 0 HA3 GLY A 82 30.032 -2.966 24.028 1.00 27.76 H new ATOM 201 N SER A 83 29.980 -4.362 26.287 1.00 30.90 N ATOM 202 CA SER A 83 30.483 -4.809 27.587 1.00 31.40 C ATOM 203 C SER A 83 31.816 -5.527 27.383 1.00 31.50 C ATOM 204 O SER A 83 31.868 -6.525 26.669 1.00 31.33 O ATOM 205 CB SER A 83 29.486 -5.749 28.260 1.00 30.75 C ATOM 206 OG SER A 83 28.249 -5.106 28.482 1.00 32.04 O ATOM 0 H SER A 83 29.931 -4.991 25.702 1.00 30.90 H new ATOM 0 HA SER A 83 30.606 -4.037 28.161 1.00 31.40 H new ATOM 0 HB2 SER A 83 29.351 -6.533 27.705 1.00 30.75 H new ATOM 0 HB3 SER A 83 29.849 -6.059 29.105 1.00 30.75 H new ATOM 0 HG SER A 83 27.743 -5.237 27.824 1.00 32.04 H new ATOM 207 N PRO A 84 32.908 -5.005 27.978 1.00 33.31 N ATOM 208 CA PRO A 84 32.987 -3.786 28.791 1.00 33.58 C ATOM 209 C PRO A 84 32.786 -2.546 27.901 1.00 32.96 C ATOM 210 O PRO A 84 32.864 -2.668 26.676 1.00 32.95 O ATOM 211 CB PRO A 84 34.413 -3.841 29.357 1.00 35.19 C ATOM 212 CG PRO A 84 35.189 -4.558 28.309 1.00 35.44 C ATOM 213 CD PRO A 84 34.248 -5.546 27.669 1.00 34.48 C ATOM 0 HA PRO A 84 32.311 -3.730 29.484 1.00 33.58 H new ATOM 0 HB2 PRO A 84 34.767 -2.952 29.515 1.00 35.19 H new ATOM 0 HB3 PRO A 84 34.441 -4.312 30.204 1.00 35.19 H new ATOM 0 HG2 PRO A 84 35.534 -3.935 27.650 1.00 35.44 H new ATOM 0 HG3 PRO A 84 35.953 -5.012 28.697 1.00 35.44 H new ATOM 0 HD2 PRO A 84 34.395 -5.609 26.712 1.00 34.48 H new ATOM 0 HD3 PRO A 84 34.365 -6.437 28.034 1.00 34.48 H new ATOM 214 N PRO A 85 32.507 -1.372 28.501 1.00 33.99 N ATOM 215 CA PRO A 85 32.175 -0.194 27.682 1.00 32.88 C ATOM 216 C PRO A 85 33.318 0.284 26.770 1.00 33.78 C ATOM 217 O PRO A 85 34.441 0.501 27.239 1.00 33.89 O ATOM 218 CB PRO A 85 31.826 0.876 28.728 1.00 33.51 C ATOM 219 CG PRO A 85 32.489 0.420 29.989 1.00 35.16 C ATOM 220 CD PRO A 85 32.443 -1.076 29.946 1.00 33.52 C ATOM 0 HA PRO A 85 31.459 -0.394 27.059 1.00 32.88 H new ATOM 0 HB2 PRO A 85 32.150 1.750 28.458 1.00 33.51 H new ATOM 0 HB3 PRO A 85 30.866 0.953 28.844 1.00 33.51 H new ATOM 0 HG2 PRO A 85 33.403 0.740 30.038 1.00 35.16 H new ATOM 0 HG3 PRO A 85 32.026 0.761 30.770 1.00 35.16 H new ATOM 0 HD2 PRO A 85 33.187 -1.472 30.426 1.00 33.52 H new ATOM 0 HD3 PRO A 85 31.630 -1.422 30.347 1.00 33.52 H new ATOM 221 N GLN A 86 33.024 0.426 25.478 1.00 32.56 N ATOM 222 CA GLN A 86 33.951 1.024 24.509 1.00 31.89 C ATOM 223 C GLN A 86 33.558 2.476 24.251 1.00 31.04 C ATOM 224 O GLN A 86 32.446 2.758 23.800 1.00 28.91 O ATOM 225 CB GLN A 86 33.925 0.270 23.181 1.00 31.71 C ATOM 226 CG GLN A 86 34.423 -1.167 23.228 1.00 32.84 C ATOM 227 CD GLN A 86 34.151 -1.905 21.936 1.00 33.14 C ATOM 228 OE1 GLN A 86 34.505 -1.442 20.851 1.00 33.41 O ATOM 229 NE2 GLN A 86 33.515 -3.065 22.045 1.00 32.93 N ATOM 0 H GLN A 86 32.276 0.177 25.134 1.00 32.56 H new ATOM 0 HA GLN A 86 34.845 0.974 24.883 1.00 31.89 H new ATOM 0 HB2 GLN A 86 33.014 0.269 22.847 1.00 31.71 H new ATOM 0 HB3 GLN A 86 34.462 0.760 22.539 1.00 31.71 H new ATOM 0 HG2 GLN A 86 35.376 -1.172 23.408 1.00 32.84 H new ATOM 0 HG3 GLN A 86 33.993 -1.633 23.962 1.00 32.84 H new ATOM 0 HE21 GLN A 86 33.283 -3.357 22.820 1.00 32.93 H new ATOM 0 HE22 GLN A 86 33.335 -3.525 21.341 1.00 32.93 H new ATOM 230 N THR A 87 34.480 3.393 24.515 1.00 31.41 N ATOM 231 CA THR A 87 34.207 4.822 24.374 1.00 30.27 C ATOM 232 C THR A 87 34.313 5.291 22.914 1.00 27.80 C ATOM 233 O THR A 87 35.265 4.971 22.209 1.00 27.72 O ATOM 234 CB THR A 87 35.146 5.656 25.283 1.00 32.02 C ATOM 235 OG1 THR A 87 34.820 5.421 26.665 1.00 32.07 O ATOM 236 CG2 THR A 87 35.010 7.136 24.983 1.00 32.34 C ATOM 0 H THR A 87 35.277 3.209 24.779 1.00 31.41 H new ATOM 0 HA THR A 87 33.291 4.965 24.658 1.00 30.27 H new ATOM 0 HB THR A 87 36.060 5.383 25.108 1.00 32.02 H new ATOM 0 HG1 THR A 87 35.148 4.687 26.909 1.00 32.07 H new ATOM 0 HG21 THR A 87 35.604 7.639 25.561 1.00 32.34 H new ATOM 0 HG22 THR A 87 35.244 7.301 24.056 1.00 32.34 H new ATOM 0 HG23 THR A 87 34.094 7.415 25.140 1.00 32.34 H new ATOM 237 N LEU A 88 33.317 6.059 22.476 1.00 26.59 N ATOM 238 CA LEU A 88 33.332 6.675 21.154 1.00 24.56 C ATOM 239 C LEU A 88 32.735 8.073 21.255 1.00 23.28 C ATOM 240 O LEU A 88 31.882 8.330 22.102 1.00 23.31 O ATOM 241 CB LEU A 88 32.510 5.852 20.154 1.00 25.46 C ATOM 242 CG LEU A 88 32.962 4.455 19.725 1.00 25.43 C ATOM 243 CD1 LEU A 88 31.852 3.788 18.919 1.00 26.70 C ATOM 244 CD2 LEU A 88 34.258 4.520 18.928 1.00 25.04 C ATOM 0 H LEU A 88 32.614 6.237 22.938 1.00 26.59 H new ATOM 0 HA LEU A 88 34.249 6.715 20.840 1.00 24.56 H new ATOM 0 HB2 LEU A 88 31.619 5.761 20.526 1.00 25.46 H new ATOM 0 HB3 LEU A 88 32.428 6.384 19.347 1.00 25.46 H new ATOM 0 HG LEU A 88 33.139 3.923 20.516 1.00 25.43 H new ATOM 0 HD11 LEU A 88 32.137 2.902 18.646 1.00 26.70 H new ATOM 0 HD12 LEU A 88 31.054 3.716 19.465 1.00 26.70 H new ATOM 0 HD13 LEU A 88 31.658 4.321 18.132 1.00 26.70 H new ATOM 0 HD21 LEU A 88 34.524 3.624 18.668 1.00 25.04 H new ATOM 0 HD22 LEU A 88 34.123 5.060 18.134 1.00 25.04 H new ATOM 0 HD23 LEU A 88 34.954 4.917 19.474 1.00 25.04 H new ATOM 245 N ASN A 89 33.191 8.966 20.383 1.00 22.92 N ATOM 246 CA ASN A 89 32.637 10.309 20.284 1.00 21.12 C ATOM 247 C ASN A 89 31.557 10.332 19.213 1.00 20.04 C ATOM 248 O ASN A 89 31.793 9.925 18.080 1.00 20.44 O ATOM 249 CB ASN A 89 33.737 11.303 19.943 1.00 22.30 C ATOM 250 CG ASN A 89 34.673 11.547 21.110 1.00 22.62 C ATOM 251 OD1 ASN A 89 34.285 11.397 22.269 1.00 22.79 O ATOM 252 ND2 ASN A 89 35.899 11.957 20.807 1.00 24.70 N ATOM 0 H ASN A 89 33.832 8.809 19.831 1.00 22.92 H new ATOM 0 HA ASN A 89 32.247 10.560 21.136 1.00 21.12 H new ATOM 0 HB2 ASN A 89 34.246 10.972 19.186 1.00 22.30 H new ATOM 0 HB3 ASN A 89 33.337 12.144 19.670 1.00 22.30 H new ATOM 0 HD21 ASN A 89 36.462 12.131 21.434 1.00 24.70 H new ATOM 0 HD22 ASN A 89 36.130 12.049 19.984 1.00 24.70 H new ATOM 253 N ILE A 90 30.376 10.806 19.587 1.00 20.28 N ATOM 254 CA ILE A 90 29.184 10.626 18.742 1.00 19.61 C ATOM 255 C ILE A 90 28.489 11.958 18.454 1.00 19.44 C ATOM 256 O ILE A 90 28.084 12.664 19.384 1.00 19.70 O ATOM 257 CB ILE A 90 28.189 9.633 19.404 1.00 19.52 C ATOM 258 CG1 ILE A 90 28.868 8.292 19.755 1.00 19.61 C ATOM 259 CG2 ILE A 90 26.984 9.392 18.505 1.00 19.71 C ATOM 260 CD1 ILE A 90 29.218 7.418 18.564 1.00 20.24 C ATOM 0 H ILE A 90 30.236 11.233 20.320 1.00 20.28 H new ATOM 0 HA ILE A 90 29.481 10.257 17.896 1.00 19.61 H new ATOM 0 HB ILE A 90 27.886 10.040 20.231 1.00 19.52 H new ATOM 0 HG12 ILE A 90 29.680 8.477 20.253 1.00 19.61 H new ATOM 0 HG13 ILE A 90 28.281 7.792 20.344 1.00 19.61 H new ATOM 0 HG21 ILE A 90 26.377 8.771 18.937 1.00 19.71 H new ATOM 0 HG22 ILE A 90 26.526 10.232 18.345 1.00 19.71 H new ATOM 0 HG23 ILE A 90 27.280 9.020 17.660 1.00 19.71 H new ATOM 0 HD11 ILE A 90 29.638 6.601 18.874 1.00 20.24 H new ATOM 0 HD12 ILE A 90 28.410 7.200 18.074 1.00 20.24 H new ATOM 0 HD13 ILE A 90 29.830 7.894 17.981 1.00 20.24 H new ATOM 261 N LEU A 91 28.336 12.274 17.162 1.00 20.39 N ATOM 262 CA LEU A 91 27.684 13.504 16.705 1.00 20.06 C ATOM 263 C LEU A 91 26.244 13.560 17.190 1.00 20.14 C ATOM 264 O LEU A 91 25.470 12.636 16.960 1.00 19.72 O ATOM 265 CB LEU A 91 27.700 13.590 15.173 1.00 21.47 C ATOM 266 CG LEU A 91 26.944 14.757 14.515 1.00 22.10 C ATOM 267 CD1 LEU A 91 27.783 16.027 14.568 1.00 22.14 C ATOM 268 CD2 LEU A 91 26.598 14.403 13.073 1.00 23.00 C ATOM 0 H LEU A 91 28.612 11.772 16.521 1.00 20.39 H new ATOM 0 HA LEU A 91 28.177 14.253 17.074 1.00 20.06 H new ATOM 0 HB2 LEU A 91 28.626 13.634 14.886 1.00 21.47 H new ATOM 0 HB3 LEU A 91 27.334 12.762 14.824 1.00 21.47 H new ATOM 0 HG LEU A 91 26.121 14.915 15.003 1.00 22.10 H new ATOM 0 HD11 LEU A 91 27.296 16.755 14.150 1.00 22.14 H new ATOM 0 HD12 LEU A 91 27.971 16.253 15.493 1.00 22.14 H new ATOM 0 HD13 LEU A 91 28.618 15.884 14.095 1.00 22.14 H new ATOM 0 HD21 LEU A 91 26.122 15.142 12.664 1.00 23.00 H new ATOM 0 HD22 LEU A 91 27.414 14.230 12.577 1.00 23.00 H new ATOM 0 HD23 LEU A 91 26.038 13.611 13.059 1.00 23.00 H new ATOM 269 N VAL A 92 25.892 14.666 17.831 1.00 19.16 N ATOM 270 CA VAL A 92 24.548 14.867 18.365 1.00 19.41 C ATOM 271 C VAL A 92 23.708 15.486 17.245 1.00 18.62 C ATOM 272 O VAL A 92 23.922 16.643 16.868 1.00 19.17 O ATOM 273 CB VAL A 92 24.597 15.769 19.616 1.00 20.17 C ATOM 274 CG1 VAL A 92 23.198 16.140 20.086 1.00 21.56 C ATOM 275 CG2 VAL A 92 25.361 15.050 20.727 1.00 21.16 C ATOM 0 H VAL A 92 26.427 15.325 17.970 1.00 19.16 H new ATOM 0 HA VAL A 92 24.151 14.028 18.647 1.00 19.41 H new ATOM 0 HB VAL A 92 25.055 16.593 19.387 1.00 20.17 H new ATOM 0 HG11 VAL A 92 23.260 16.706 20.872 1.00 21.56 H new ATOM 0 HG12 VAL A 92 22.735 16.617 19.380 1.00 21.56 H new ATOM 0 HG13 VAL A 92 22.706 15.334 20.307 1.00 21.56 H new ATOM 0 HG21 VAL A 92 25.394 15.614 21.515 1.00 21.16 H new ATOM 0 HG22 VAL A 92 24.911 14.219 20.944 1.00 21.16 H new ATOM 0 HG23 VAL A 92 26.264 14.860 20.428 1.00 21.16 H new ATOM 276 N ASP A 93 22.766 14.702 16.722 1.00 17.20 N ATOM 277 CA ASP A 93 22.051 15.068 15.499 1.00 17.68 C ATOM 278 C ASP A 93 20.530 15.038 15.644 1.00 17.70 C ATOM 279 O ASP A 93 19.911 13.985 15.533 1.00 17.83 O ATOM 280 CB ASP A 93 22.490 14.147 14.349 1.00 17.16 C ATOM 281 CG ASP A 93 21.960 14.598 13.001 1.00 17.64 C ATOM 282 OD1 ASP A 93 21.372 15.692 12.918 1.00 17.52 O ATOM 283 OD2 ASP A 93 22.146 13.857 12.012 1.00 18.00 O ATOM 0 H ASP A 93 22.525 13.950 17.062 1.00 17.20 H new ATOM 0 HA ASP A 93 22.285 15.989 15.305 1.00 17.68 H new ATOM 0 HB2 ASP A 93 23.459 14.116 14.317 1.00 17.16 H new ATOM 0 HB3 ASP A 93 22.183 13.244 14.527 1.00 17.16 H new ATOM 284 N THR A 94 19.918 16.205 15.836 1.00 18.18 N ATOM 285 CA THR A 94 18.460 16.244 15.971 1.00 17.53 C ATOM 286 C THR A 94 17.782 16.187 14.590 1.00 17.62 C ATOM 287 O THR A 94 16.563 16.204 14.494 1.00 17.64 O ATOM 288 CB THR A 94 17.952 17.466 16.774 1.00 17.72 C ATOM 289 OG1 THR A 94 18.279 18.673 16.082 1.00 17.99 O ATOM 290 CG2 THR A 94 18.550 17.498 18.180 1.00 17.59 C ATOM 0 H THR A 94 20.314 16.967 15.890 1.00 18.18 H new ATOM 0 HA THR A 94 18.214 15.457 16.481 1.00 17.53 H new ATOM 0 HB THR A 94 16.989 17.389 16.858 1.00 17.72 H new ATOM 0 HG1 THR A 94 17.585 18.993 15.733 1.00 17.99 H new ATOM 0 HG21 THR A 94 18.214 18.273 18.657 1.00 17.59 H new ATOM 0 HG22 THR A 94 18.300 16.691 18.657 1.00 17.59 H new ATOM 0 HG23 THR A 94 19.517 17.550 18.120 1.00 17.59 H new ATOM 291 N GLY A 95 18.579 16.092 13.529 1.00 17.65 N ATOM 292 CA GLY A 95 18.024 15.987 12.174 1.00 17.97 C ATOM 293 C GLY A 95 18.029 14.597 11.559 1.00 17.76 C ATOM 294 O GLY A 95 17.845 14.460 10.348 1.00 18.00 O ATOM 0 H GLY A 95 19.438 16.086 13.567 1.00 17.65 H new ATOM 0 HA2 GLY A 95 17.110 16.310 12.192 1.00 17.97 H new ATOM 0 HA3 GLY A 95 18.523 16.581 11.592 1.00 17.97 H new ATOM 295 N SER A 96 18.294 13.572 12.366 1.00 17.77 N ATOM 296 CA SER A 96 18.252 12.172 11.897 1.00 17.47 C ATOM 297 C SER A 96 17.867 11.248 13.043 1.00 18.39 C ATOM 298 O SER A 96 17.755 11.697 14.190 1.00 18.71 O ATOM 299 CB SER A 96 19.592 11.733 11.295 1.00 17.61 C ATOM 300 OG SER A 96 20.572 11.586 12.315 1.00 17.58 O ATOM 0 H SER A 96 18.502 13.659 13.196 1.00 17.77 H new ATOM 0 HA SER A 96 17.582 12.116 11.198 1.00 17.47 H new ATOM 0 HB2 SER A 96 19.481 10.893 10.822 1.00 17.61 H new ATOM 0 HB3 SER A 96 19.890 12.387 10.644 1.00 17.61 H new ATOM 0 HG SER A 96 21.107 12.233 12.285 1.00 17.58 H new ATOM 301 N SER A 97 17.672 9.963 12.746 1.00 18.32 N ATOM 302 CA SER A 97 17.062 9.067 13.728 1.00 18.98 C ATOM 303 C SER A 97 17.751 7.726 13.930 1.00 18.83 C ATOM 304 O SER A 97 17.218 6.869 14.641 1.00 19.50 O ATOM 305 CB SER A 97 15.585 8.846 13.392 1.00 18.95 C ATOM 306 OG SER A 97 14.913 10.092 13.359 1.00 19.45 O ATOM 0 H SER A 97 17.881 9.596 11.997 1.00 18.32 H new ATOM 0 HA SER A 97 17.168 9.529 14.575 1.00 18.98 H new ATOM 0 HB2 SER A 97 15.502 8.401 12.534 1.00 18.95 H new ATOM 0 HB3 SER A 97 15.177 8.266 14.053 1.00 18.95 H new ATOM 0 HG SER A 97 14.090 9.970 13.474 1.00 19.45 H new ATOM 307 N ASN A 98 18.919 7.541 13.321 1.00 18.73 N ATOM 308 CA ASN A 98 19.701 6.321 13.538 1.00 18.99 C ATOM 309 C ASN A 98 20.864 6.570 14.475 1.00 19.13 C ATOM 310 O ASN A 98 21.503 7.623 14.414 1.00 19.49 O ATOM 311 CB ASN A 98 20.278 5.795 12.221 1.00 19.40 C ATOM 312 CG ASN A 98 19.245 5.072 11.381 1.00 20.04 C ATOM 313 OD1 ASN A 98 18.476 5.696 10.658 1.00 20.86 O ATOM 314 ND2 ASN A 98 19.227 3.749 11.474 1.00 20.00 N ATOM 0 H ASN A 98 19.277 8.106 12.780 1.00 18.73 H new ATOM 0 HA ASN A 98 19.093 5.671 13.925 1.00 18.99 H new ATOM 0 HB2 ASN A 98 20.642 6.536 11.712 1.00 19.40 H new ATOM 0 HB3 ASN A 98 21.014 5.193 12.412 1.00 19.40 H new ATOM 0 HD21 ASN A 98 18.660 3.293 11.016 1.00 20.00 H new ATOM 0 HD22 ASN A 98 19.783 3.347 11.993 1.00 20.00 H new ATOM 315 N PHE A 99 21.136 5.584 15.324 1.00 18.70 N ATOM 316 CA PHE A 99 22.395 5.511 16.059 1.00 19.71 C ATOM 317 C PHE A 99 23.310 4.618 15.227 1.00 20.21 C ATOM 318 O PHE A 99 23.081 3.404 15.103 1.00 20.22 O ATOM 319 CB PHE A 99 22.142 4.941 17.460 1.00 19.97 C ATOM 320 CG PHE A 99 23.373 4.852 18.332 1.00 21.05 C ATOM 321 CD1 PHE A 99 24.324 5.870 18.360 1.00 21.43 C ATOM 322 CD2 PHE A 99 23.555 3.745 19.152 1.00 21.96 C ATOM 323 CE1 PHE A 99 25.451 5.772 19.173 1.00 22.33 C ATOM 324 CE2 PHE A 99 24.672 3.646 19.978 1.00 22.66 C ATOM 325 CZ PHE A 99 25.617 4.663 19.990 1.00 22.09 C ATOM 0 H PHE A 99 20.595 4.937 15.491 1.00 18.70 H new ATOM 0 HA PHE A 99 22.805 6.380 16.189 1.00 19.71 H new ATOM 0 HB2 PHE A 99 21.482 5.494 17.907 1.00 19.97 H new ATOM 0 HB3 PHE A 99 21.757 4.055 17.372 1.00 19.97 H new ATOM 0 HD1 PHE A 99 24.205 6.624 17.829 1.00 21.43 H new ATOM 0 HD2 PHE A 99 22.924 3.062 19.149 1.00 21.96 H new ATOM 0 HE1 PHE A 99 26.090 6.448 19.168 1.00 22.33 H new ATOM 0 HE2 PHE A 99 24.785 2.899 20.521 1.00 22.66 H new ATOM 0 HZ PHE A 99 26.361 4.601 20.545 1.00 22.09 H new ATOM 326 N ALA A 100 24.304 5.237 14.602 1.00 20.09 N ATOM 327 CA ALA A 100 25.206 4.529 13.706 1.00 21.51 C ATOM 328 C ALA A 100 26.640 4.878 14.062 1.00 22.24 C ATOM 329 O ALA A 100 26.978 6.044 14.227 1.00 22.27 O ATOM 330 CB ALA A 100 24.899 4.884 12.262 1.00 20.90 C ATOM 0 H ALA A 100 24.474 6.076 14.685 1.00 20.09 H new ATOM 0 HA ALA A 100 25.083 3.572 13.808 1.00 21.51 H new ATOM 0 HB1 ALA A 100 25.506 4.407 11.675 1.00 20.90 H new ATOM 0 HB2 ALA A 100 23.985 4.634 12.054 1.00 20.90 H new ATOM 0 HB3 ALA A 100 25.009 5.839 12.133 1.00 20.90 H new ATOM 331 N VAL A 101 27.483 3.861 14.201 1.00 23.96 N ATOM 332 CA VAL A 101 28.858 4.088 14.631 1.00 24.03 C ATOM 333 C VAL A 101 29.839 3.415 13.671 1.00 23.95 C ATOM 334 O VAL A 101 29.552 2.344 13.142 1.00 24.88 O ATOM 335 CB VAL A 101 29.097 3.620 16.098 1.00 24.97 C ATOM 336 CG1 VAL A 101 28.138 4.316 17.063 1.00 26.15 C ATOM 337 CG2 VAL A 101 28.969 2.107 16.228 1.00 26.15 C ATOM 0 H VAL A 101 27.281 3.038 14.053 1.00 23.96 H new ATOM 0 HA VAL A 101 29.016 5.045 14.611 1.00 24.03 H new ATOM 0 HB VAL A 101 30.004 3.869 16.334 1.00 24.97 H new ATOM 0 HG11 VAL A 101 28.308 4.007 17.967 1.00 26.15 H new ATOM 0 HG12 VAL A 101 28.274 5.275 17.018 1.00 26.15 H new ATOM 0 HG13 VAL A 101 27.223 4.107 16.817 1.00 26.15 H new ATOM 0 HG21 VAL A 101 29.123 1.847 17.150 1.00 26.15 H new ATOM 0 HG22 VAL A 101 28.078 1.833 15.959 1.00 26.15 H new ATOM 0 HG23 VAL A 101 29.625 1.676 15.658 1.00 26.15 H new ATOM 338 N GLY A 102 30.983 4.050 13.427 1.00 24.86 N ATOM 339 CA GLY A 102 32.049 3.408 12.659 1.00 24.66 C ATOM 340 C GLY A 102 32.381 2.086 13.341 1.00 25.75 C ATOM 341 O GLY A 102 32.523 2.034 14.569 1.00 26.06 O ATOM 0 H GLY A 102 31.162 4.847 13.695 1.00 24.86 H new ATOM 0 HA2 GLY A 102 31.765 3.257 11.744 1.00 24.66 H new ATOM 0 HA3 GLY A 102 32.833 3.978 12.622 1.00 24.66 H new ATOM 342 N ALA A 103 32.461 1.019 12.550 1.00 26.36 N ATOM 343 CA ALA A 103 32.679 -0.332 13.070 1.00 26.97 C ATOM 344 C ALA A 103 33.666 -1.103 12.202 1.00 28.73 C ATOM 345 O ALA A 103 33.673 -2.337 12.195 1.00 31.14 O ATOM 346 CB ALA A 103 31.359 -1.086 13.164 1.00 26.97 C ATOM 0 H ALA A 103 32.390 1.057 11.694 1.00 26.36 H new ATOM 0 HA ALA A 103 33.058 -0.251 13.959 1.00 26.97 H new ATOM 0 HB1 ALA A 103 31.520 -1.978 13.510 1.00 26.97 H new ATOM 0 HB2 ALA A 103 30.757 -0.612 13.759 1.00 26.97 H new ATOM 0 HB3 ALA A 103 30.958 -1.148 12.283 1.00 26.97 H new ATOM 347 N ALA A 104 34.489 -0.361 11.466 1.00 30.09 N ATOM 348 CA ALA A 104 35.575 -0.922 10.656 1.00 30.50 C ATOM 349 C ALA A 104 36.641 0.156 10.475 1.00 32.11 C ATOM 350 O ALA A 104 36.338 1.349 10.628 1.00 32.42 O ATOM 351 CB ALA A 104 35.049 -1.393 9.306 1.00 30.41 C ATOM 0 H ALA A 104 34.434 0.496 11.421 1.00 30.09 H new ATOM 0 HA ALA A 104 35.958 -1.693 11.103 1.00 30.50 H new ATOM 0 HB1 ALA A 104 35.779 -1.760 8.784 1.00 30.41 H new ATOM 0 HB2 ALA A 104 34.374 -2.076 9.442 1.00 30.41 H new ATOM 0 HB3 ALA A 104 34.658 -0.643 8.831 1.00 30.41 H new ATOM 352 N PRO A 105 37.893 -0.245 10.158 1.00 33.03 N ATOM 353 CA PRO A 105 38.945 0.758 9.966 1.00 34.97 C ATOM 354 C PRO A 105 38.596 1.760 8.867 1.00 35.10 C ATOM 355 O PRO A 105 37.968 1.403 7.862 1.00 34.93 O ATOM 356 CB PRO A 105 40.166 -0.079 9.557 1.00 35.41 C ATOM 357 CG PRO A 105 39.907 -1.427 10.129 1.00 35.22 C ATOM 358 CD PRO A 105 38.420 -1.621 10.063 1.00 33.96 C ATOM 0 HA PRO A 105 39.086 1.293 10.763 1.00 34.97 H new ATOM 0 HB2 PRO A 105 40.260 -0.117 8.592 1.00 35.41 H new ATOM 0 HB3 PRO A 105 40.987 0.301 9.907 1.00 35.41 H new ATOM 0 HG2 PRO A 105 40.370 -2.114 9.624 1.00 35.22 H new ATOM 0 HG3 PRO A 105 40.225 -1.484 11.044 1.00 35.22 H new ATOM 0 HD2 PRO A 105 38.151 -2.051 9.236 1.00 33.96 H new ATOM 0 HD3 PRO A 105 38.099 -2.178 10.789 1.00 33.96 H new ATOM 359 N HIS A 106 38.978 3.013 9.092 1.00 36.10 N ATOM 360 CA HIS A 106 38.772 4.087 8.127 1.00 36.67 C ATOM 361 C HIS A 106 39.887 5.120 8.276 1.00 37.27 C ATOM 362 O HIS A 106 40.343 5.370 9.395 1.00 37.33 O ATOM 363 CB HIS A 106 37.404 4.751 8.339 1.00 35.22 C ATOM 364 CG HIS A 106 37.090 5.814 7.335 1.00 34.33 C ATOM 365 ND1 HIS A 106 37.380 7.137 7.316 1.00 33.63 N flip ATOM 366 CD2 HIS A 106 36.422 5.553 6.158 1.00 33.46 C flip ATOM 367 CE1 HIS A 106 36.881 7.644 6.142 1.00 32.05 C flip ATOM 368 NE2 HIS A 106 36.306 6.670 5.463 1.00 33.17 N flip ATOM 0 H HIS A 106 39.368 3.266 9.816 1.00 36.10 H new ATOM 0 HA HIS A 106 38.792 3.715 7.231 1.00 36.67 H new ATOM 0 HB2 HIS A 106 36.714 4.070 8.304 1.00 35.22 H new ATOM 0 HB3 HIS A 106 37.376 5.138 9.228 1.00 35.22 H new ATOM 0 HD2 HIS A 106 36.103 4.720 5.894 1.00 33.46 H new ATOM 0 HE1 HIS A 106 36.939 8.531 5.869 1.00 32.05 H new ATOM 0 HE2 HIS A 106 35.921 6.749 4.698 1.00 33.17 H new ATOM 369 N PRO A 107 40.333 5.721 7.150 1.00 39.21 N ATOM 370 CA PRO A 107 41.376 6.751 7.170 1.00 40.36 C ATOM 371 C PRO A 107 41.178 7.834 8.237 1.00 41.30 C ATOM 372 O PRO A 107 42.158 8.294 8.829 1.00 41.34 O ATOM 373 CB PRO A 107 41.269 7.376 5.777 1.00 40.27 C ATOM 374 CG PRO A 107 40.801 6.263 4.912 1.00 41.69 C ATOM 375 CD PRO A 107 39.955 5.358 5.768 1.00 39.85 C ATOM 0 HA PRO A 107 42.238 6.361 7.386 1.00 40.36 H new ATOM 0 HB2 PRO A 107 40.644 8.118 5.769 1.00 40.27 H new ATOM 0 HB3 PRO A 107 42.124 7.722 5.477 1.00 40.27 H new ATOM 0 HG2 PRO A 107 40.287 6.604 4.163 1.00 41.69 H new ATOM 0 HG3 PRO A 107 41.555 5.777 4.541 1.00 41.69 H new ATOM 0 HD2 PRO A 107 39.009 5.501 5.609 1.00 39.85 H new ATOM 0 HD3 PRO A 107 40.136 4.423 5.584 1.00 39.85 H new ATOM 376 N PHE A 108 39.926 8.223 8.486 1.00 40.79 N ATOM 377 CA PHE A 108 39.624 9.331 9.395 1.00 39.14 C ATOM 378 C PHE A 108 39.264 8.906 10.823 1.00 40.25 C ATOM 379 O PHE A 108 39.118 9.756 11.711 1.00 38.98 O ATOM 380 CB PHE A 108 38.530 10.244 8.814 1.00 40.44 C ATOM 381 CG PHE A 108 38.842 10.794 7.442 1.00 40.11 C ATOM 382 CD1 PHE A 108 40.157 10.933 6.998 1.00 39.91 C ATOM 383 CD2 PHE A 108 37.811 11.210 6.603 1.00 40.61 C ATOM 384 CE1 PHE A 108 40.433 11.448 5.740 1.00 41.45 C ATOM 385 CE2 PHE A 108 38.081 11.729 5.344 1.00 42.48 C ATOM 386 CZ PHE A 108 39.395 11.848 4.911 1.00 41.27 C ATOM 0 H PHE A 108 39.232 7.855 8.135 1.00 40.79 H new ATOM 0 HA PHE A 108 40.455 9.826 9.470 1.00 39.14 H new ATOM 0 HB2 PHE A 108 37.698 9.747 8.770 1.00 40.44 H new ATOM 0 HB3 PHE A 108 38.385 10.985 9.423 1.00 40.44 H new ATOM 0 HD1 PHE A 108 40.858 10.677 7.553 1.00 39.91 H new ATOM 0 HD2 PHE A 108 36.929 11.139 6.890 1.00 40.61 H new ATOM 0 HE1 PHE A 108 41.314 11.525 5.452 1.00 41.45 H new ATOM 0 HE2 PHE A 108 37.383 11.997 4.791 1.00 42.48 H new ATOM 0 HZ PHE A 108 39.579 12.195 4.068 1.00 41.27 H new ATOM 387 N LEU A 109 39.137 7.598 11.042 1.00 38.31 N ATOM 388 CA LEU A 109 38.867 7.061 12.377 1.00 39.32 C ATOM 389 C LEU A 109 40.140 6.618 13.098 1.00 40.01 C ATOM 390 O LEU A 109 40.931 5.847 12.557 1.00 41.28 O ATOM 391 CB LEU A 109 37.880 5.885 12.302 1.00 37.34 C ATOM 392 CG LEU A 109 36.496 6.127 11.682 1.00 37.23 C ATOM 393 CD1 LEU A 109 35.712 4.827 11.581 1.00 35.51 C ATOM 394 CD2 LEU A 109 35.705 7.157 12.469 1.00 38.09 C ATOM 0 H LEU A 109 39.204 7.001 10.427 1.00 38.31 H new ATOM 0 HA LEU A 109 38.473 7.784 12.890 1.00 39.32 H new ATOM 0 HB2 LEU A 109 38.307 5.173 11.801 1.00 37.34 H new ATOM 0 HB3 LEU A 109 37.745 5.555 13.204 1.00 37.34 H new ATOM 0 HG LEU A 109 36.637 6.476 10.788 1.00 37.23 H new ATOM 0 HD11 LEU A 109 34.843 5.003 11.188 1.00 35.51 H new ATOM 0 HD12 LEU A 109 36.198 4.199 11.024 1.00 35.51 H new ATOM 0 HD13 LEU A 109 35.595 4.450 12.467 1.00 35.51 H new ATOM 0 HD21 LEU A 109 34.838 7.287 12.053 1.00 38.09 H new ATOM 0 HD22 LEU A 109 35.583 6.845 13.379 1.00 38.09 H new ATOM 0 HD23 LEU A 109 36.188 7.998 12.478 1.00 38.09 H new ATOM 395 N HIS A 110 40.319 7.096 14.326 1.00 41.33 N ATOM 396 CA HIS A 110 41.406 6.631 15.186 1.00 43.47 C ATOM 397 C HIS A 110 40.992 5.343 15.888 1.00 42.37 C ATOM 398 O HIS A 110 41.832 4.568 16.357 1.00 42.90 O ATOM 399 CB HIS A 110 41.768 7.702 16.218 1.00 45.70 C ATOM 400 CG HIS A 110 42.219 8.992 15.611 1.00 48.22 C ATOM 401 ND1 HIS A 110 43.544 9.270 15.354 1.00 49.73 N ATOM 402 CD2 HIS A 110 41.520 10.077 15.200 1.00 49.42 C ATOM 403 CE1 HIS A 110 43.644 10.473 14.817 1.00 49.77 C ATOM 404 NE2 HIS A 110 42.430 10.985 14.714 1.00 51.26 N ATOM 0 H HIS A 110 39.817 7.696 14.684 1.00 41.33 H new ATOM 0 HA HIS A 110 42.187 6.458 14.638 1.00 43.47 H new ATOM 0 HB2 HIS A 110 40.997 7.871 16.781 1.00 45.70 H new ATOM 0 HB3 HIS A 110 42.471 7.361 16.793 1.00 45.70 H new ATOM 0 HD2 HIS A 110 40.597 10.187 15.239 1.00 49.42 H new ATOM 0 HE1 HIS A 110 44.434 10.889 14.556 1.00 49.77 H new ATOM 0 HE2 HIS A 110 42.240 11.761 14.395 1.00 51.26 H new ATOM 405 N ARG A 111 39.683 5.122 15.944 1.00 39.32 N ATOM 406 CA ARG A 111 39.109 3.987 16.654 1.00 37.89 C ATOM 407 C ARG A 111 37.705 3.711 16.129 1.00 36.76 C ATOM 408 O ARG A 111 37.086 4.569 15.489 1.00 34.70 O ATOM 409 CB ARG A 111 39.062 4.266 18.155 1.00 37.81 C ATOM 410 CG ARG A 111 38.027 5.306 18.536 1.00 36.72 C ATOM 411 CD ARG A 111 38.252 5.866 19.919 1.00 36.40 C ATOM 412 NE ARG A 111 37.476 7.092 20.068 1.00 35.18 N ATOM 413 CZ ARG A 111 37.348 7.777 21.194 1.00 35.69 C ATOM 414 NH1 ARG A 111 37.944 7.364 22.313 1.00 34.73 N ATOM 415 NH2 ARG A 111 36.611 8.880 21.198 1.00 34.04 N ATOM 0 H ARG A 111 39.100 5.630 15.568 1.00 39.32 H new ATOM 0 HA ARG A 111 39.666 3.207 16.503 1.00 37.89 H new ATOM 0 HB2 ARG A 111 38.871 3.440 18.626 1.00 37.81 H new ATOM 0 HB3 ARG A 111 39.936 4.565 18.450 1.00 37.81 H new ATOM 0 HG2 ARG A 111 38.047 6.030 17.890 1.00 36.72 H new ATOM 0 HG3 ARG A 111 37.143 4.910 18.491 1.00 36.72 H new ATOM 0 HD2 ARG A 111 37.986 5.218 20.590 1.00 36.40 H new ATOM 0 HD3 ARG A 111 39.195 6.047 20.058 1.00 36.40 H new ATOM 0 HE ARG A 111 37.071 7.393 19.372 1.00 35.18 H new ATOM 0 HH11 ARG A 111 38.417 6.646 22.308 1.00 34.73 H new ATOM 0 HH12 ARG A 111 37.855 7.816 23.039 1.00 34.73 H new ATOM 0 HH21 ARG A 111 36.224 9.141 20.476 1.00 34.04 H new ATOM 0 HH22 ARG A 111 36.520 9.334 21.923 1.00 34.04 H new ATOM 416 N TYR A 112 37.205 2.513 16.410 1.00 36.35 N ATOM 417 CA TYR A 112 35.863 2.135 15.986 1.00 34.74 C ATOM 418 C TYR A 112 35.266 1.075 16.912 1.00 33.66 C ATOM 419 O TYR A 112 35.973 0.471 17.727 1.00 32.47 O ATOM 420 CB TYR A 112 35.869 1.663 14.525 1.00 36.22 C ATOM 421 CG TYR A 112 36.774 0.478 14.265 1.00 37.71 C ATOM 422 CD1 TYR A 112 38.122 0.659 13.944 1.00 39.28 C ATOM 423 CD2 TYR A 112 36.284 -0.823 14.346 1.00 38.63 C ATOM 424 CE1 TYR A 112 38.952 -0.429 13.713 1.00 40.03 C ATOM 425 CE2 TYR A 112 37.102 -1.914 14.112 1.00 40.45 C ATOM 426 CZ TYR A 112 38.434 -1.713 13.799 1.00 40.86 C ATOM 427 OH TYR A 112 39.241 -2.806 13.568 1.00 42.84 O ATOM 0 H TYR A 112 37.627 1.904 16.846 1.00 36.35 H new ATOM 0 HA TYR A 112 35.297 2.920 16.044 1.00 34.74 H new ATOM 0 HB2 TYR A 112 34.964 1.430 14.266 1.00 36.22 H new ATOM 0 HB3 TYR A 112 36.145 2.400 13.958 1.00 36.22 H new ATOM 0 HD1 TYR A 112 38.468 1.520 13.884 1.00 39.28 H new ATOM 0 HD2 TYR A 112 35.390 -0.961 14.561 1.00 38.63 H new ATOM 0 HE1 TYR A 112 39.848 -0.298 13.502 1.00 40.03 H new ATOM 0 HE2 TYR A 112 36.758 -2.777 14.165 1.00 40.45 H new ATOM 0 HH TYR A 112 38.792 -3.510 13.656 1.00 42.84 H new ATOM 428 N TYR A 113 33.959 0.876 16.785 1.00 30.38 N ATOM 429 CA TYR A 113 33.224 -0.126 17.550 1.00 29.25 C ATOM 430 C TYR A 113 33.685 -1.527 17.146 1.00 28.79 C ATOM 431 O TYR A 113 33.595 -1.896 15.979 1.00 28.56 O ATOM 432 CB TYR A 113 31.729 0.074 17.290 1.00 28.26 C ATOM 433 CG TYR A 113 30.765 -0.906 17.926 1.00 27.77 C ATOM 434 CD1 TYR A 113 30.953 -1.393 19.228 1.00 27.51 C ATOM 435 CD2 TYR A 113 29.618 -1.302 17.234 1.00 28.04 C ATOM 436 CE1 TYR A 113 30.047 -2.283 19.792 1.00 27.37 C ATOM 437 CE2 TYR A 113 28.700 -2.172 17.798 1.00 28.00 C ATOM 438 CZ TYR A 113 28.918 -2.658 19.074 1.00 27.46 C ATOM 439 OH TYR A 113 27.993 -3.522 19.610 1.00 28.59 O ATOM 0 H TYR A 113 33.466 1.326 16.243 1.00 30.38 H new ATOM 0 HA TYR A 113 33.394 -0.028 18.500 1.00 29.25 H new ATOM 0 HB2 TYR A 113 31.491 0.965 17.591 1.00 28.26 H new ATOM 0 HB3 TYR A 113 31.588 0.051 16.331 1.00 28.26 H new ATOM 0 HD1 TYR A 113 31.693 -1.117 19.720 1.00 27.51 H new ATOM 0 HD2 TYR A 113 29.468 -0.975 16.377 1.00 28.04 H new ATOM 0 HE1 TYR A 113 30.195 -2.625 20.644 1.00 27.37 H new ATOM 0 HE2 TYR A 113 27.943 -2.427 17.322 1.00 28.00 H new ATOM 0 HH TYR A 113 28.151 -3.630 20.428 1.00 28.59 H new ATOM 440 N GLN A 114 34.207 -2.274 18.120 1.00 28.97 N ATOM 441 CA GLN A 114 34.683 -3.644 17.911 1.00 30.92 C ATOM 442 C GLN A 114 33.619 -4.611 18.441 1.00 29.28 C ATOM 443 O GLN A 114 33.614 -4.939 19.630 1.00 29.86 O ATOM 444 CB GLN A 114 36.012 -3.874 18.648 1.00 32.44 C ATOM 445 CG GLN A 114 37.060 -2.778 18.473 1.00 35.95 C ATOM 446 CD GLN A 114 38.216 -3.156 17.555 1.00 36.86 C ATOM 447 OE1 GLN A 114 38.398 -4.444 17.312 1.00 40.67 O flip ATOM 448 NE2 GLN A 114 38.949 -2.285 17.088 1.00 36.98 N flip ATOM 0 H GLN A 114 34.296 -1.997 18.929 1.00 28.97 H new ATOM 0 HA GLN A 114 34.834 -3.795 16.965 1.00 30.92 H new ATOM 0 HB2 GLN A 114 35.826 -3.973 19.595 1.00 32.44 H new ATOM 0 HB3 GLN A 114 36.391 -4.714 18.344 1.00 32.44 H new ATOM 0 HG2 GLN A 114 36.627 -1.985 18.121 1.00 35.95 H new ATOM 0 HG3 GLN A 114 37.416 -2.544 19.344 1.00 35.95 H new ATOM 0 HE21 GLN A 114 38.801 -1.457 17.267 1.00 36.98 H new ATOM 0 HE22 GLN A 114 39.609 -2.504 16.583 1.00 36.98 H new ATOM 449 N ARG A 115 32.705 -5.030 17.566 1.00 30.19 N ATOM 450 CA ARG A 115 31.576 -5.903 17.950 1.00 32.13 C ATOM 451 C ARG A 115 32.021 -7.181 18.679 1.00 31.89 C ATOM 452 O ARG A 115 31.354 -7.642 19.611 1.00 29.43 O ATOM 453 CB ARG A 115 30.733 -6.264 16.722 1.00 33.89 C ATOM 454 CG ARG A 115 29.785 -5.166 16.252 1.00 36.14 C ATOM 455 CD ARG A 115 30.061 -4.802 14.801 1.00 38.90 C ATOM 456 NE ARG A 115 29.279 -5.546 13.822 1.00 41.50 N ATOM 457 CZ ARG A 115 29.625 -5.695 12.545 1.00 42.31 C ATOM 458 NH1 ARG A 115 30.761 -5.177 12.084 1.00 42.76 N ATOM 459 NH2 ARG A 115 28.842 -6.379 11.728 1.00 44.99 N ATOM 0 H ARG A 115 32.716 -4.820 16.732 1.00 30.19 H new ATOM 0 HA ARG A 115 31.038 -5.394 18.577 1.00 32.13 H new ATOM 0 HB2 ARG A 115 31.329 -6.493 15.992 1.00 33.89 H new ATOM 0 HB3 ARG A 115 30.213 -7.058 16.924 1.00 33.89 H new ATOM 0 HG2 ARG A 115 28.866 -5.463 16.347 1.00 36.14 H new ATOM 0 HG3 ARG A 115 29.889 -4.381 16.812 1.00 36.14 H new ATOM 0 HD2 ARG A 115 29.889 -3.855 14.681 1.00 38.90 H new ATOM 0 HD3 ARG A 115 31.003 -4.945 14.619 1.00 38.90 H new ATOM 0 HE ARG A 115 28.547 -5.912 14.086 1.00 41.50 H new ATOM 0 HH11 ARG A 115 31.280 -4.741 12.613 1.00 42.76 H new ATOM 0 HH12 ARG A 115 30.976 -5.279 11.257 1.00 42.76 H new ATOM 0 HH21 ARG A 115 28.112 -6.726 12.022 1.00 44.99 H new ATOM 0 HH22 ARG A 115 29.063 -6.477 10.903 1.00 44.99 H new ATOM 460 N GLN A 116 33.156 -7.734 18.250 1.00 32.93 N ATOM 461 CA GLN A 116 33.727 -8.962 18.818 1.00 32.87 C ATOM 462 C GLN A 116 34.242 -8.802 20.254 1.00 33.92 C ATOM 463 O GLN A 116 34.397 -9.792 20.986 1.00 33.84 O ATOM 464 CB GLN A 116 34.854 -9.478 17.909 1.00 34.37 C ATOM 465 CG GLN A 116 36.241 -8.919 18.223 1.00 33.82 C ATOM 466 CD GLN A 116 36.501 -7.514 17.690 1.00 35.28 C ATOM 467 OE1 GLN A 116 35.529 -6.936 16.990 1.00 38.05 O flip ATOM 468 NE2 GLN A 116 37.579 -6.959 17.913 1.00 33.79 N flip ATOM 0 H GLN A 116 33.625 -7.402 17.610 1.00 32.93 H new ATOM 0 HA GLN A 116 33.003 -9.606 18.863 1.00 32.87 H new ATOM 0 HB2 GLN A 116 34.887 -10.445 17.974 1.00 34.37 H new ATOM 0 HB3 GLN A 116 34.634 -9.263 16.989 1.00 34.37 H new ATOM 0 HG2 GLN A 116 36.363 -8.914 19.185 1.00 33.82 H new ATOM 0 HG3 GLN A 116 36.908 -9.519 17.855 1.00 33.82 H new ATOM 0 HE21 GLN A 116 38.185 -7.364 18.370 1.00 33.79 H new ATOM 0 HE22 GLN A 116 37.725 -6.167 17.612 1.00 33.79 H new ATOM 469 N LEU A 117 34.513 -7.564 20.651 1.00 33.37 N ATOM 470 CA LEU A 117 34.990 -7.266 21.998 1.00 32.85 C ATOM 471 C LEU A 117 33.841 -7.178 22.999 1.00 31.60 C ATOM 472 O LEU A 117 34.069 -7.099 24.210 1.00 30.79 O ATOM 473 CB LEU A 117 35.784 -5.953 21.990 1.00 38.20 C ATOM 474 CG LEU A 117 36.546 -5.590 23.265 1.00 39.99 C ATOM 475 CD1 LEU A 117 37.638 -6.623 23.528 1.00 46.63 C ATOM 476 CD2 LEU A 117 37.124 -4.184 23.201 1.00 42.58 C ATOM 0 H LEU A 117 34.426 -6.872 20.148 1.00 33.37 H new ATOM 0 HA LEU A 117 35.567 -7.994 22.277 1.00 32.85 H new ATOM 0 HB2 LEU A 117 36.421 -5.991 21.260 1.00 38.20 H new ATOM 0 HB3 LEU A 117 35.168 -5.230 21.792 1.00 38.20 H new ATOM 0 HG LEU A 117 35.918 -5.600 24.005 1.00 39.99 H new ATOM 0 HD11 LEU A 117 38.118 -6.388 24.338 1.00 46.63 H new ATOM 0 HD12 LEU A 117 37.236 -7.499 23.634 1.00 46.63 H new ATOM 0 HD13 LEU A 117 38.255 -6.639 22.780 1.00 46.63 H new ATOM 0 HD21 LEU A 117 37.598 -3.991 24.025 1.00 42.58 H new ATOM 0 HD22 LEU A 117 37.738 -4.120 22.452 1.00 42.58 H new ATOM 0 HD23 LEU A 117 36.405 -3.543 23.085 1.00 42.58 H new ATOM 477 N SER A 118 32.611 -7.187 22.490 1.00 30.20 N ATOM 478 CA SER A 118 31.435 -7.002 23.327 1.00 29.08 C ATOM 479 C SER A 118 30.687 -8.310 23.584 1.00 28.52 C ATOM 480 O SER A 118 30.093 -8.886 22.676 1.00 29.48 O ATOM 481 CB SER A 118 30.491 -5.968 22.707 1.00 28.62 C ATOM 482 OG SER A 118 29.299 -5.880 23.467 1.00 28.72 O ATOM 0 H SER A 118 32.438 -7.300 21.655 1.00 30.20 H new ATOM 0 HA SER A 118 31.750 -6.677 24.185 1.00 29.08 H new ATOM 0 HB2 SER A 118 30.926 -5.102 22.673 1.00 28.62 H new ATOM 0 HB3 SER A 118 30.283 -6.217 21.793 1.00 28.62 H new ATOM 0 HG SER A 118 28.660 -5.670 22.963 1.00 28.72 H new ATOM 483 N SER A 119 30.716 -8.750 24.838 1.00 29.67 N ATOM 484 CA SER A 119 29.977 -9.933 25.284 1.00 29.17 C ATOM 485 C SER A 119 28.466 -9.764 25.140 1.00 28.02 C ATOM 486 O SER A 119 27.733 -10.754 25.059 1.00 28.57 O ATOM 487 CB SER A 119 30.322 -10.241 26.744 1.00 28.34 C ATOM 488 OG SER A 119 29.874 -9.200 27.593 1.00 29.86 O ATOM 0 H SER A 119 31.169 -8.368 25.462 1.00 29.67 H new ATOM 0 HA SER A 119 30.244 -10.671 24.714 1.00 29.17 H new ATOM 0 HB2 SER A 119 29.912 -11.079 27.008 1.00 28.34 H new ATOM 0 HB3 SER A 119 31.281 -10.352 26.838 1.00 28.34 H new ATOM 0 HG SER A 119 30.069 -9.384 28.389 1.00 29.86 H new ATOM 489 N THR A 120 28.012 -8.509 25.099 1.00 25.65 N ATOM 490 CA THR A 120 26.575 -8.188 25.089 1.00 25.39 C ATOM 491 C THR A 120 26.015 -7.830 23.705 1.00 24.77 C ATOM 492 O THR A 120 24.815 -7.608 23.555 1.00 24.96 O ATOM 493 CB THR A 120 26.235 -7.060 26.097 1.00 24.17 C ATOM 494 OG1 THR A 120 27.178 -5.982 25.963 1.00 23.53 O ATOM 495 CG2 THR A 120 26.256 -7.586 27.523 1.00 24.09 C ATOM 0 H THR A 120 28.525 -7.819 25.076 1.00 25.65 H new ATOM 0 HA THR A 120 26.140 -9.012 25.360 1.00 25.39 H new ATOM 0 HB THR A 120 25.342 -6.734 25.901 1.00 24.17 H new ATOM 0 HG1 THR A 120 26.990 -5.528 25.282 1.00 23.53 H new ATOM 0 HG21 THR A 120 26.041 -6.866 28.137 1.00 24.09 H new ATOM 0 HG22 THR A 120 25.601 -8.296 27.616 1.00 24.09 H new ATOM 0 HG23 THR A 120 27.139 -7.932 27.727 1.00 24.09 H new ATOM 496 N TYR A 121 26.878 -7.800 22.689 1.00 25.22 N ATOM 497 CA TYR A 121 26.437 -7.514 21.328 1.00 25.77 C ATOM 498 C TYR A 121 25.543 -8.630 20.758 1.00 26.04 C ATOM 499 O TYR A 121 25.822 -9.809 20.954 1.00 24.78 O ATOM 500 CB TYR A 121 27.645 -7.277 20.417 1.00 27.89 C ATOM 501 CG TYR A 121 27.313 -7.353 18.948 1.00 30.34 C ATOM 502 CD1 TYR A 121 26.691 -6.289 18.293 1.00 32.74 C ATOM 503 CD2 TYR A 121 27.611 -8.502 18.214 1.00 33.21 C ATOM 504 CE1 TYR A 121 26.378 -6.369 16.940 1.00 35.03 C ATOM 505 CE2 TYR A 121 27.297 -8.594 16.868 1.00 34.89 C ATOM 506 CZ TYR A 121 26.687 -7.530 16.238 1.00 34.44 C ATOM 507 OH TYR A 121 26.389 -7.634 14.901 1.00 37.66 O ATOM 0 H TYR A 121 27.722 -7.943 22.769 1.00 25.22 H new ATOM 0 HA TYR A 121 25.900 -6.707 21.362 1.00 25.77 H new ATOM 0 HB2 TYR A 121 28.022 -6.405 20.612 1.00 27.89 H new ATOM 0 HB3 TYR A 121 28.329 -7.934 20.621 1.00 27.89 H new ATOM 0 HD1 TYR A 121 26.483 -5.517 18.767 1.00 32.74 H new ATOM 0 HD2 TYR A 121 28.028 -9.218 18.636 1.00 33.21 H new ATOM 0 HE1 TYR A 121 25.967 -5.655 16.509 1.00 35.03 H new ATOM 0 HE2 TYR A 121 27.496 -9.368 16.393 1.00 34.89 H new ATOM 0 HH TYR A 121 26.634 -8.386 14.617 1.00 37.66 H new ATOM 508 N ARG A 122 24.466 -8.245 20.075 1.00 24.57 N ATOM 509 CA ARG A 122 23.641 -9.196 19.320 1.00 26.52 C ATOM 510 C ARG A 122 23.441 -8.698 17.899 1.00 26.81 C ATOM 511 O ARG A 122 23.041 -7.554 17.687 1.00 25.58 O ATOM 512 CB ARG A 122 22.269 -9.401 19.970 1.00 26.60 C ATOM 513 CG ARG A 122 22.281 -10.145 21.295 1.00 29.55 C ATOM 514 CD ARG A 122 20.917 -10.004 21.964 1.00 31.78 C ATOM 515 NE ARG A 122 21.051 -9.935 23.417 1.00 35.79 N ATOM 516 CZ ARG A 122 20.103 -9.526 24.245 1.00 34.98 C ATOM 517 NH1 ARG A 122 18.932 -9.111 23.770 1.00 38.08 N ATOM 518 NH2 ARG A 122 20.336 -9.513 25.551 1.00 39.03 N ATOM 0 H ARG A 122 24.192 -7.431 20.035 1.00 24.57 H new ATOM 0 HA ARG A 122 24.110 -10.045 19.317 1.00 26.52 H new ATOM 0 HB2 ARG A 122 21.860 -8.532 20.108 1.00 26.60 H new ATOM 0 HB3 ARG A 122 21.703 -9.886 19.349 1.00 26.60 H new ATOM 0 HG2 ARG A 122 22.487 -11.082 21.150 1.00 29.55 H new ATOM 0 HG3 ARG A 122 22.974 -9.788 21.872 1.00 29.55 H new ATOM 0 HD2 ARG A 122 20.474 -9.205 21.638 1.00 31.78 H new ATOM 0 HD3 ARG A 122 20.355 -10.757 21.723 1.00 31.78 H new ATOM 0 HE ARG A 122 21.801 -10.178 23.760 1.00 35.79 H new ATOM 0 HH11 ARG A 122 18.789 -9.108 22.922 1.00 38.08 H new ATOM 0 HH12 ARG A 122 18.318 -8.846 24.311 1.00 38.08 H new ATOM 0 HH21 ARG A 122 21.099 -9.769 25.854 1.00 39.03 H new ATOM 0 HH22 ARG A 122 19.724 -9.248 26.094 1.00 39.03 H new ATOM 519 N ASP A 123 23.708 -9.572 16.933 1.00 28.04 N ATOM 520 CA ASP A 123 23.513 -9.275 15.518 1.00 28.84 C ATOM 521 C ASP A 123 22.029 -9.393 15.161 1.00 29.78 C ATOM 522 O ASP A 123 21.362 -10.352 15.554 1.00 28.81 O ATOM 523 CB ASP A 123 24.345 -10.251 14.675 1.00 31.82 C ATOM 524 CG ASP A 123 24.498 -9.812 13.223 1.00 33.46 C ATOM 525 OD1 ASP A 123 23.704 -8.979 12.736 1.00 32.49 O ATOM 526 OD2 ASP A 123 25.435 -10.303 12.565 1.00 36.33 O ATOM 0 H ASP A 123 24.011 -10.363 17.083 1.00 28.04 H new ATOM 0 HA ASP A 123 23.803 -8.368 15.333 1.00 28.84 H new ATOM 0 HB2 ASP A 123 25.225 -10.344 15.073 1.00 31.82 H new ATOM 0 HB3 ASP A 123 23.928 -11.127 14.700 1.00 31.82 H new ATOM 527 N LEU A 124 21.510 -8.411 14.425 1.00 29.71 N ATOM 528 CA LEU A 124 20.107 -8.445 14.003 1.00 31.01 C ATOM 529 C LEU A 124 19.940 -9.119 12.643 1.00 31.08 C ATOM 530 O LEU A 124 18.817 -9.295 12.170 1.00 31.48 O ATOM 531 CB LEU A 124 19.480 -7.039 14.009 1.00 30.09 C ATOM 532 CG LEU A 124 19.098 -6.467 15.384 1.00 30.29 C ATOM 533 CD1 LEU A 124 18.686 -5.003 15.278 1.00 27.91 C ATOM 534 CD2 LEU A 124 18.000 -7.282 16.059 1.00 30.78 C ATOM 0 H LEU A 124 21.949 -7.720 14.160 1.00 29.71 H new ATOM 0 HA LEU A 124 19.628 -8.983 14.653 1.00 31.01 H new ATOM 0 HB2 LEU A 124 20.103 -6.427 13.587 1.00 30.09 H new ATOM 0 HB3 LEU A 124 18.683 -7.059 13.456 1.00 30.09 H new ATOM 0 HG LEU A 124 19.890 -6.524 15.941 1.00 30.29 H new ATOM 0 HD11 LEU A 124 18.451 -4.668 16.158 1.00 27.91 H new ATOM 0 HD12 LEU A 124 19.424 -4.484 14.922 1.00 27.91 H new ATOM 0 HD13 LEU A 124 17.921 -4.924 14.687 1.00 27.91 H new ATOM 0 HD21 LEU A 124 17.789 -6.890 16.921 1.00 30.78 H new ATOM 0 HD22 LEU A 124 17.207 -7.281 15.501 1.00 30.78 H new ATOM 0 HD23 LEU A 124 18.305 -8.194 16.186 1.00 30.78 H new ATOM 535 N ARG A 125 21.069 -9.493 12.037 1.00 32.35 N ATOM 536 CA ARG A 125 21.124 -10.191 10.741 1.00 35.31 C ATOM 537 C ARG A 125 20.352 -9.440 9.651 1.00 35.33 C ATOM 538 O ARG A 125 19.647 -10.039 8.834 1.00 34.97 O ATOM 539 CB ARG A 125 20.662 -11.656 10.872 1.00 38.17 C ATOM 540 CG ARG A 125 21.329 -12.421 12.012 1.00 42.09 C ATOM 541 CD ARG A 125 20.641 -13.748 12.330 1.00 46.79 C ATOM 542 NE ARG A 125 19.178 -13.648 12.385 1.00 52.14 N ATOM 543 CZ ARG A 125 18.469 -13.250 13.442 1.00 54.05 C ATOM 544 NH1 ARG A 125 19.068 -12.902 14.578 1.00 55.37 N ATOM 545 NH2 ARG A 125 17.145 -13.200 13.361 1.00 56.35 N ATOM 0 H ARG A 125 21.846 -9.345 12.374 1.00 32.35 H new ATOM 0 HA ARG A 125 22.053 -10.206 10.461 1.00 35.31 H new ATOM 0 HB2 ARG A 125 19.701 -11.671 11.004 1.00 38.17 H new ATOM 0 HB3 ARG A 125 20.841 -12.117 10.038 1.00 38.17 H new ATOM 0 HG2 ARG A 125 22.256 -12.591 11.781 1.00 42.09 H new ATOM 0 HG3 ARG A 125 21.332 -11.866 12.808 1.00 42.09 H new ATOM 0 HD2 ARG A 125 20.889 -14.402 11.658 1.00 46.79 H new ATOM 0 HD3 ARG A 125 20.968 -14.078 13.181 1.00 46.79 H new ATOM 0 HE ARG A 125 18.741 -13.864 11.676 1.00 52.14 H new ATOM 0 HH11 ARG A 125 19.925 -12.932 14.639 1.00 55.37 H new ATOM 0 HH12 ARG A 125 18.598 -12.647 15.252 1.00 55.37 H new ATOM 0 HH21 ARG A 125 16.750 -13.423 12.630 1.00 56.35 H new ATOM 0 HH22 ARG A 125 16.682 -12.944 14.039 1.00 56.35 H new ATOM 546 N LYS A 126 20.492 -8.115 9.662 1.00 33.50 N ATOM 547 CA LYS A 126 19.843 -7.237 8.695 1.00 33.93 C ATOM 548 C LYS A 126 20.791 -6.071 8.425 1.00 32.81 C ATOM 549 O LYS A 126 21.373 -5.518 9.355 1.00 31.40 O ATOM 550 CB LYS A 126 18.497 -6.744 9.250 1.00 36.26 C ATOM 551 CG LYS A 126 17.691 -5.834 8.327 1.00 39.05 C ATOM 552 CD LYS A 126 16.363 -5.415 8.951 1.00 40.05 C ATOM 553 CE LYS A 126 15.351 -6.556 8.961 1.00 42.14 C ATOM 554 NZ LYS A 126 14.020 -6.140 9.493 1.00 41.57 N ATOM 0 H LYS A 126 20.973 -7.697 10.240 1.00 33.50 H new ATOM 0 HA LYS A 126 19.657 -7.708 7.868 1.00 33.93 H new ATOM 0 HB2 LYS A 126 17.954 -7.517 9.469 1.00 36.26 H new ATOM 0 HB3 LYS A 126 18.663 -6.270 10.080 1.00 36.26 H new ATOM 0 HG2 LYS A 126 18.213 -5.043 8.118 1.00 39.05 H new ATOM 0 HG3 LYS A 126 17.523 -6.292 7.489 1.00 39.05 H new ATOM 0 HD2 LYS A 126 16.515 -5.111 9.859 1.00 40.05 H new ATOM 0 HD3 LYS A 126 15.998 -4.664 8.458 1.00 40.05 H new ATOM 0 HE2 LYS A 126 15.243 -6.895 8.059 1.00 42.14 H new ATOM 0 HE3 LYS A 126 15.697 -7.285 9.499 1.00 42.14 H new ATOM 0 HZ1 LYS A 126 13.464 -6.835 9.480 1.00 41.57 H new ATOM 0 HZ2 LYS A 126 14.112 -5.850 10.329 1.00 41.57 H new ATOM 0 HZ3 LYS A 126 13.689 -5.487 8.987 1.00 41.57 H new ATOM 555 N GLY A 127 20.965 -5.731 7.152 1.00 31.21 N ATOM 556 CA GLY A 127 21.811 -4.616 6.754 1.00 30.95 C ATOM 557 C GLY A 127 21.029 -3.324 6.615 1.00 30.29 C ATOM 558 O GLY A 127 19.795 -3.321 6.622 1.00 30.41 O ATOM 0 H GLY A 127 20.594 -6.143 6.494 1.00 31.21 H new ATOM 0 HA2 GLY A 127 22.516 -4.497 7.410 1.00 30.95 H new ATOM 0 HA3 GLY A 127 22.241 -4.824 5.910 1.00 30.95 H new ATOM 559 N VAL A 128 21.752 -2.220 6.490 1.00 29.71 N ATOM 560 CA VAL A 128 21.122 -0.915 6.298 1.00 29.47 C ATOM 561 C VAL A 128 21.966 -0.065 5.354 1.00 29.54 C ATOM 562 O VAL A 128 23.196 -0.065 5.427 1.00 28.67 O ATOM 563 CB VAL A 128 20.823 -0.203 7.649 1.00 29.57 C ATOM 564 CG1 VAL A 128 22.091 -0.044 8.491 1.00 29.36 C ATOM 565 CG2 VAL A 128 20.113 1.129 7.429 1.00 29.41 C ATOM 0 H VAL A 128 22.611 -2.202 6.513 1.00 29.71 H new ATOM 0 HA VAL A 128 20.256 -1.049 5.882 1.00 29.47 H new ATOM 0 HB VAL A 128 20.218 -0.769 8.153 1.00 29.57 H new ATOM 0 HG11 VAL A 128 21.873 0.402 9.324 1.00 29.36 H new ATOM 0 HG12 VAL A 128 22.465 -0.918 8.681 1.00 29.36 H new ATOM 0 HG13 VAL A 128 22.740 0.486 8.002 1.00 29.36 H new ATOM 0 HG21 VAL A 128 19.940 1.549 8.286 1.00 29.41 H new ATOM 0 HG22 VAL A 128 20.674 1.710 6.892 1.00 29.41 H new ATOM 0 HG23 VAL A 128 19.273 0.976 6.969 1.00 29.41 H new ATOM 566 N TYR A 129 21.291 0.638 4.451 1.00 29.27 N ATOM 567 CA TYR A 129 21.960 1.426 3.434 1.00 31.50 C ATOM 568 C TYR A 129 21.354 2.822 3.434 1.00 31.01 C ATOM 569 O TYR A 129 20.152 2.984 3.226 1.00 31.99 O ATOM 570 CB TYR A 129 21.820 0.737 2.071 1.00 32.89 C ATOM 571 CG TYR A 129 22.228 1.576 0.878 1.00 37.47 C ATOM 572 CD1 TYR A 129 23.575 1.809 0.589 1.00 39.09 C ATOM 573 CD2 TYR A 129 21.264 2.128 0.029 1.00 40.06 C ATOM 574 CE1 TYR A 129 23.950 2.570 -0.508 1.00 41.38 C ATOM 575 CE2 TYR A 129 21.631 2.889 -1.073 1.00 42.16 C ATOM 576 CZ TYR A 129 22.973 3.107 -1.334 1.00 42.68 C ATOM 577 OH TYR A 129 23.339 3.863 -2.422 1.00 45.71 O ATOM 0 H TYR A 129 20.432 0.669 4.414 1.00 29.27 H new ATOM 0 HA TYR A 129 22.909 1.501 3.621 1.00 31.50 H new ATOM 0 HB2 TYR A 129 22.355 -0.072 2.077 1.00 32.89 H new ATOM 0 HB3 TYR A 129 20.896 0.465 1.956 1.00 32.89 H new ATOM 0 HD1 TYR A 129 24.231 1.448 1.141 1.00 39.09 H new ATOM 0 HD2 TYR A 129 20.362 1.983 0.205 1.00 40.06 H new ATOM 0 HE1 TYR A 129 24.850 2.719 -0.689 1.00 41.38 H new ATOM 0 HE2 TYR A 129 20.980 3.249 -1.631 1.00 42.16 H new ATOM 0 HH TYR A 129 22.651 4.120 -2.829 1.00 45.71 H new ATOM 578 N VAL A 130 22.191 3.821 3.705 1.00 30.40 N ATOM 579 CA VAL A 130 21.725 5.194 3.868 1.00 31.32 C ATOM 580 C VAL A 130 22.476 6.141 2.930 1.00 33.27 C ATOM 581 O VAL A 130 23.547 6.653 3.277 1.00 31.02 O ATOM 582 CB VAL A 130 21.823 5.667 5.341 1.00 30.26 C ATOM 583 CG1 VAL A 130 21.200 7.047 5.513 1.00 30.15 C ATOM 584 CG2 VAL A 130 21.149 4.663 6.265 1.00 29.82 C ATOM 0 H VAL A 130 23.040 3.722 3.799 1.00 30.40 H new ATOM 0 HA VAL A 130 20.786 5.212 3.626 1.00 31.32 H new ATOM 0 HB VAL A 130 22.762 5.728 5.577 1.00 30.26 H new ATOM 0 HG11 VAL A 130 21.273 7.322 6.440 1.00 30.15 H new ATOM 0 HG12 VAL A 130 21.666 7.685 4.950 1.00 30.15 H new ATOM 0 HG13 VAL A 130 20.265 7.014 5.258 1.00 30.15 H new ATOM 0 HG21 VAL A 130 21.217 4.971 7.182 1.00 29.82 H new ATOM 0 HG22 VAL A 130 20.214 4.577 6.022 1.00 29.82 H new ATOM 0 HG23 VAL A 130 21.586 3.801 6.180 1.00 29.82 H new ATOM 585 N PRO A 131 21.921 6.360 1.725 1.00 35.94 N ATOM 586 CA PRO A 131 22.466 7.379 0.842 1.00 39.86 C ATOM 587 C PRO A 131 21.919 8.755 1.218 1.00 42.31 C ATOM 588 O PRO A 131 20.857 8.855 1.835 1.00 43.03 O ATOM 589 CB PRO A 131 21.945 6.960 -0.535 1.00 39.17 C ATOM 590 CG PRO A 131 20.638 6.300 -0.247 1.00 38.97 C ATOM 591 CD PRO A 131 20.782 5.648 1.110 1.00 38.48 C ATOM 0 HA PRO A 131 23.433 7.445 0.884 1.00 39.86 H new ATOM 0 HB2 PRO A 131 21.834 7.726 -1.120 1.00 39.17 H new ATOM 0 HB3 PRO A 131 22.559 6.353 -0.976 1.00 39.17 H new ATOM 0 HG2 PRO A 131 19.916 6.948 -0.245 1.00 38.97 H new ATOM 0 HG3 PRO A 131 20.426 5.641 -0.927 1.00 38.97 H new ATOM 0 HD2 PRO A 131 19.975 5.745 1.639 1.00 38.48 H new ATOM 0 HD3 PRO A 131 20.957 4.697 1.031 1.00 38.48 H new ATOM 592 N TYR A 132 22.656 9.799 0.862 1.00 45.50 N ATOM 593 CA TYR A 132 22.178 11.171 1.012 1.00 49.18 C ATOM 594 C TYR A 132 22.906 12.079 0.018 1.00 50.62 C ATOM 595 O TYR A 132 23.667 11.590 -0.821 1.00 50.80 O ATOM 596 CB TYR A 132 22.314 11.659 2.467 1.00 49.31 C ATOM 597 CG TYR A 132 23.707 11.566 3.054 1.00 51.28 C ATOM 598 CD1 TYR A 132 24.209 10.353 3.537 1.00 50.95 C ATOM 599 CD2 TYR A 132 24.514 12.699 3.151 1.00 52.17 C ATOM 600 CE1 TYR A 132 25.482 10.272 4.080 1.00 51.65 C ATOM 601 CE2 TYR A 132 25.785 12.628 3.696 1.00 52.55 C ATOM 602 CZ TYR A 132 26.265 11.414 4.155 1.00 53.22 C ATOM 603 OH TYR A 132 27.528 11.349 4.694 1.00 53.54 O ATOM 0 H TYR A 132 23.446 9.735 0.527 1.00 45.50 H new ATOM 0 HA TYR A 132 21.230 11.202 0.808 1.00 49.18 H new ATOM 0 HB2 TYR A 132 22.022 12.583 2.511 1.00 49.31 H new ATOM 0 HB3 TYR A 132 21.710 11.143 3.023 1.00 49.31 H new ATOM 0 HD1 TYR A 132 23.681 9.589 3.493 1.00 50.95 H new ATOM 0 HD2 TYR A 132 24.193 13.516 2.844 1.00 52.17 H new ATOM 0 HE1 TYR A 132 25.808 9.459 4.391 1.00 51.65 H new ATOM 0 HE2 TYR A 132 26.313 13.392 3.753 1.00 52.55 H new ATOM 0 HH TYR A 132 28.071 11.734 4.182 1.00 53.54 H new ATOM 604 N THR A 133 22.657 13.387 0.099 1.00 52.04 N ATOM 605 CA THR A 133 23.253 14.352 -0.830 1.00 53.93 C ATOM 606 C THR A 133 24.776 14.198 -0.908 1.00 55.55 C ATOM 607 O THR A 133 25.321 13.894 -1.973 1.00 56.58 O ATOM 608 CB THR A 133 22.888 15.809 -0.459 1.00 53.72 C ATOM 609 OG1 THR A 133 21.483 15.908 -0.204 1.00 52.94 O ATOM 610 CG2 THR A 133 23.257 16.768 -1.590 1.00 54.13 C ATOM 0 H THR A 133 22.141 13.739 0.690 1.00 52.04 H new ATOM 0 HA THR A 133 22.880 14.158 -1.704 1.00 53.93 H new ATOM 0 HB THR A 133 23.388 16.052 0.336 1.00 53.72 H new ATOM 0 HG1 THR A 133 21.290 16.700 -0.002 1.00 52.94 H new ATOM 0 HG21 THR A 133 23.020 17.674 -1.337 1.00 54.13 H new ATOM 0 HG22 THR A 133 24.211 16.719 -1.758 1.00 54.13 H new ATOM 0 HG23 THR A 133 22.774 16.521 -2.394 1.00 54.13 H new ATOM 611 N GLN A 134 25.442 14.374 0.231 1.00 57.00 N ATOM 612 CA GLN A 134 26.907 14.396 0.298 1.00 59.10 C ATOM 613 C GLN A 134 27.591 13.028 0.147 1.00 56.71 C ATOM 614 O GLN A 134 28.774 12.973 -0.177 1.00 58.90 O ATOM 615 CB GLN A 134 27.374 15.089 1.586 1.00 62.17 C ATOM 616 CG GLN A 134 27.163 16.598 1.599 1.00 64.02 C ATOM 617 CD GLN A 134 28.369 17.363 1.083 1.00 66.11 C ATOM 618 OE1 GLN A 134 29.410 17.416 1.738 1.00 67.72 O ATOM 619 NE2 GLN A 134 28.228 17.972 -0.090 1.00 66.61 N ATOM 0 H GLN A 134 25.057 14.485 0.992 1.00 57.00 H new ATOM 0 HA GLN A 134 27.186 14.904 -0.480 1.00 59.10 H new ATOM 0 HB2 GLN A 134 26.902 14.701 2.339 1.00 62.17 H new ATOM 0 HB3 GLN A 134 28.317 14.904 1.717 1.00 62.17 H new ATOM 0 HG2 GLN A 134 26.389 16.817 1.057 1.00 64.02 H new ATOM 0 HG3 GLN A 134 26.965 16.885 2.504 1.00 64.02 H new ATOM 0 HE21 GLN A 134 27.485 17.912 -0.519 1.00 66.61 H new ATOM 0 HE22 GLN A 134 28.880 18.426 -0.420 1.00 66.61 H new ATOM 620 N GLY A 135 26.860 11.936 0.373 1.00 52.72 N ATOM 621 CA GLY A 135 27.432 10.591 0.223 1.00 47.12 C ATOM 622 C GLY A 135 26.552 9.453 0.713 1.00 41.65 C ATOM 623 O GLY A 135 25.360 9.410 0.409 1.00 40.06 O ATOM 0 H GLY A 135 26.034 11.949 0.613 1.00 52.72 H new ATOM 0 HA2 GLY A 135 27.633 10.444 -0.714 1.00 47.12 H new ATOM 0 HA3 GLY A 135 28.274 10.558 0.703 1.00 47.12 H new ATOM 624 N LYS A 136 27.151 8.520 1.455 1.00 37.96 N ATOM 625 CA LYS A 136 26.416 7.381 2.007 1.00 34.76 C ATOM 626 C LYS A 136 27.120 6.730 3.195 1.00 32.22 C ATOM 627 O LYS A 136 28.341 6.813 3.343 1.00 30.64 O ATOM 628 CB LYS A 136 26.119 6.323 0.922 1.00 37.20 C ATOM 629 CG LYS A 136 27.277 5.388 0.607 1.00 41.28 C ATOM 630 CD LYS A 136 27.061 4.628 -0.690 1.00 44.83 C ATOM 631 CE LYS A 136 28.389 4.147 -1.259 1.00 46.77 C ATOM 632 NZ LYS A 136 29.044 3.133 -0.377 1.00 46.27 N ATOM 0 H LYS A 136 27.988 8.529 1.651 1.00 37.96 H new ATOM 0 HA LYS A 136 25.578 7.743 2.335 1.00 34.76 H new ATOM 0 HB2 LYS A 136 25.359 5.791 1.206 1.00 37.20 H new ATOM 0 HB3 LYS A 136 25.857 6.779 0.107 1.00 37.20 H new ATOM 0 HG2 LYS A 136 28.098 5.901 0.547 1.00 41.28 H new ATOM 0 HG3 LYS A 136 27.389 4.757 1.335 1.00 41.28 H new ATOM 0 HD2 LYS A 136 26.478 3.869 -0.532 1.00 44.83 H new ATOM 0 HD3 LYS A 136 26.615 5.199 -1.335 1.00 44.83 H new ATOM 0 HE2 LYS A 136 28.243 3.763 -2.138 1.00 46.77 H new ATOM 0 HE3 LYS A 136 28.983 4.905 -1.375 1.00 46.77 H new ATOM 0 HZ1 LYS A 136 29.777 2.823 -0.775 1.00 46.27 H new ATOM 0 HZ2 LYS A 136 29.264 3.511 0.398 1.00 46.27 H new ATOM 0 HZ3 LYS A 136 28.481 2.460 -0.229 1.00 46.27 H new ATOM 633 N TRP A 137 26.333 6.090 4.051 1.00 29.19 N ATOM 634 CA TRP A 137 26.883 5.156 5.025 1.00 27.41 C ATOM 635 C TRP A 137 26.082 3.866 4.967 1.00 26.79 C ATOM 636 O TRP A 137 24.913 3.875 4.602 1.00 26.41 O ATOM 637 CB TRP A 137 26.969 5.754 6.442 1.00 26.45 C ATOM 638 CG TRP A 137 25.671 5.995 7.186 1.00 25.66 C ATOM 639 CD1 TRP A 137 25.035 7.199 7.362 1.00 24.96 C ATOM 640 CD2 TRP A 137 24.884 5.021 7.898 1.00 24.72 C ATOM 641 NE1 TRP A 137 23.895 7.026 8.116 1.00 24.93 N ATOM 642 CE2 TRP A 137 23.780 5.704 8.458 1.00 24.06 C ATOM 643 CE3 TRP A 137 24.994 3.638 8.095 1.00 24.26 C ATOM 644 CZ2 TRP A 137 22.797 5.052 9.217 1.00 23.67 C ATOM 645 CZ3 TRP A 137 24.012 2.986 8.846 1.00 24.22 C ATOM 646 CH2 TRP A 137 22.929 3.699 9.400 1.00 23.44 C ATOM 0 H TRP A 137 25.479 6.182 4.085 1.00 29.19 H new ATOM 0 HA TRP A 137 27.804 4.960 4.793 1.00 27.41 H new ATOM 0 HB2 TRP A 137 27.517 5.164 6.982 1.00 26.45 H new ATOM 0 HB3 TRP A 137 27.439 6.600 6.381 1.00 26.45 H new ATOM 0 HD1 TRP A 137 25.331 8.013 7.022 1.00 24.96 H new ATOM 0 HE1 TRP A 137 23.344 7.648 8.337 1.00 24.93 H new ATOM 0 HE3 TRP A 137 25.707 3.163 7.733 1.00 24.26 H new ATOM 0 HZ2 TRP A 137 22.082 5.520 9.583 1.00 23.67 H new ATOM 0 HZ3 TRP A 137 24.074 2.068 8.982 1.00 24.22 H new ATOM 0 HH2 TRP A 137 22.291 3.243 9.900 1.00 23.44 H new ATOM 647 N GLU A 138 26.729 2.748 5.266 1.00 26.91 N ATOM 648 CA GLU A 138 26.025 1.476 5.265 1.00 27.32 C ATOM 649 C GLU A 138 26.630 0.540 6.282 1.00 26.59 C ATOM 650 O GLU A 138 27.777 0.706 6.680 1.00 27.05 O ATOM 651 CB GLU A 138 26.021 0.844 3.872 1.00 28.29 C ATOM 652 CG GLU A 138 27.369 0.338 3.402 1.00 30.16 C ATOM 653 CD GLU A 138 27.300 -0.200 1.994 1.00 30.74 C ATOM 654 OE1 GLU A 138 27.273 -1.433 1.841 1.00 33.71 O ATOM 655 OE2 GLU A 138 27.249 0.613 1.050 1.00 28.32 O ATOM 0 H GLU A 138 27.563 2.704 5.469 1.00 26.91 H new ATOM 0 HA GLU A 138 25.102 1.642 5.512 1.00 27.32 H new ATOM 0 HB2 GLU A 138 25.392 0.105 3.867 1.00 28.29 H new ATOM 0 HB3 GLU A 138 25.695 1.498 3.234 1.00 28.29 H new ATOM 0 HG2 GLU A 138 28.018 1.058 3.443 1.00 30.16 H new ATOM 0 HG3 GLU A 138 27.681 -0.359 4.001 1.00 30.16 H new ATOM 656 N GLY A 139 25.856 -0.447 6.705 1.00 26.81 N ATOM 657 CA GLY A 139 26.365 -1.394 7.674 1.00 26.92 C ATOM 658 C GLY A 139 25.385 -2.440 8.133 1.00 26.82 C ATOM 659 O GLY A 139 24.379 -2.712 7.477 1.00 27.15 O ATOM 0 H GLY A 139 25.047 -0.583 6.447 1.00 26.81 H new ATOM 0 HA2 GLY A 139 27.136 -1.841 7.292 1.00 26.92 H new ATOM 0 HA3 GLY A 139 26.677 -0.903 8.450 1.00 26.92 H new ATOM 660 N GLU A 140 25.701 -3.024 9.282 1.00 26.37 N ATOM 661 CA GLU A 140 24.939 -4.122 9.831 1.00 26.81 C ATOM 662 C GLU A 140 24.207 -3.670 11.084 1.00 25.74 C ATOM 663 O GLU A 140 24.787 -3.020 11.945 1.00 24.62 O ATOM 664 CB GLU A 140 25.881 -5.289 10.159 1.00 27.73 C ATOM 665 CG GLU A 140 25.197 -6.517 10.749 1.00 29.47 C ATOM 666 CD GLU A 140 24.292 -7.244 9.766 1.00 31.50 C ATOM 667 OE1 GLU A 140 23.589 -8.180 10.204 1.00 32.92 O ATOM 668 OE2 GLU A 140 24.276 -6.893 8.562 1.00 31.36 O ATOM 0 H GLU A 140 26.372 -2.788 9.766 1.00 26.37 H new ATOM 0 HA GLU A 140 24.285 -4.417 9.178 1.00 26.81 H new ATOM 0 HB2 GLU A 140 26.345 -5.551 9.348 1.00 27.73 H new ATOM 0 HB3 GLU A 140 26.555 -4.978 10.784 1.00 27.73 H new ATOM 0 HG2 GLU A 140 25.875 -7.133 11.069 1.00 29.47 H new ATOM 0 HG3 GLU A 140 24.673 -6.247 11.520 1.00 29.47 H new ATOM 669 N LEU A 141 22.935 -4.037 11.179 1.00 24.39 N ATOM 670 CA LEU A 141 22.133 -3.722 12.355 1.00 24.37 C ATOM 671 C LEU A 141 22.358 -4.739 13.459 1.00 24.27 C ATOM 672 O LEU A 141 22.529 -5.934 13.199 1.00 24.85 O ATOM 673 CB LEU A 141 20.647 -3.653 11.994 1.00 25.22 C ATOM 674 CG LEU A 141 20.226 -2.583 10.979 1.00 26.34 C ATOM 675 CD1 LEU A 141 18.755 -2.747 10.620 1.00 26.79 C ATOM 676 CD2 LEU A 141 20.493 -1.181 11.510 1.00 26.48 C ATOM 0 H LEU A 141 22.514 -4.473 10.568 1.00 24.39 H new ATOM 0 HA LEU A 141 22.415 -2.853 12.681 1.00 24.37 H new ATOM 0 HB2 LEU A 141 20.380 -4.519 11.647 1.00 25.22 H new ATOM 0 HB3 LEU A 141 20.145 -3.508 12.811 1.00 25.22 H new ATOM 0 HG LEU A 141 20.760 -2.702 10.178 1.00 26.34 H new ATOM 0 HD11 LEU A 141 18.500 -2.066 9.978 1.00 26.79 H new ATOM 0 HD12 LEU A 141 18.612 -3.625 10.233 1.00 26.79 H new ATOM 0 HD13 LEU A 141 18.214 -2.655 11.420 1.00 26.79 H new ATOM 0 HD21 LEU A 141 20.218 -0.527 10.849 1.00 26.48 H new ATOM 0 HD22 LEU A 141 19.991 -1.044 12.329 1.00 26.48 H new ATOM 0 HD23 LEU A 141 21.440 -1.078 11.691 1.00 26.48 H new ATOM 677 N GLY A 142 22.366 -4.245 14.693 1.00 23.34 N ATOM 678 CA GLY A 142 22.499 -5.075 15.877 1.00 24.06 C ATOM 679 C GLY A 142 22.008 -4.326 17.096 1.00 24.02 C ATOM 680 O GLY A 142 21.491 -3.207 16.981 1.00 24.08 O ATOM 0 H GLY A 142 22.293 -3.406 14.865 1.00 23.34 H new ATOM 0 HA2 GLY A 142 21.991 -5.894 15.765 1.00 24.06 H new ATOM 0 HA3 GLY A 142 23.427 -5.331 15.998 1.00 24.06 H new ATOM 681 N THR A 143 22.146 -4.945 18.263 1.00 23.21 N ATOM 682 CA THR A 143 21.864 -4.252 19.516 1.00 23.66 C ATOM 683 C THR A 143 23.025 -4.475 20.473 1.00 23.10 C ATOM 684 O THR A 143 23.737 -5.476 20.383 1.00 22.64 O ATOM 685 CB THR A 143 20.546 -4.711 20.189 1.00 23.03 C ATOM 686 OG1 THR A 143 20.686 -6.063 20.656 1.00 24.17 O ATOM 687 CG2 THR A 143 19.356 -4.618 19.220 1.00 23.96 C ATOM 0 H THR A 143 22.400 -5.762 18.352 1.00 23.21 H new ATOM 0 HA THR A 143 21.755 -3.311 19.306 1.00 23.66 H new ATOM 0 HB THR A 143 20.370 -4.120 20.938 1.00 23.03 H new ATOM 0 HG1 THR A 143 20.123 -6.553 20.270 1.00 24.17 H new ATOM 0 HG21 THR A 143 18.548 -4.911 19.670 1.00 23.96 H new ATOM 0 HG22 THR A 143 19.247 -3.699 18.928 1.00 23.96 H new ATOM 0 HG23 THR A 143 19.520 -5.184 18.450 1.00 23.96 H new ATOM 688 N ASP A 144 23.222 -3.520 21.372 1.00 23.46 N ATOM 689 CA ASP A 144 24.202 -3.655 22.431 1.00 23.22 C ATOM 690 C ASP A 144 23.863 -2.697 23.556 1.00 24.00 C ATOM 691 O ASP A 144 22.949 -1.872 23.435 1.00 22.91 O ATOM 692 CB ASP A 144 25.615 -3.390 21.900 1.00 23.79 C ATOM 693 CG ASP A 144 26.685 -4.177 22.651 1.00 23.60 C ATOM 694 OD1 ASP A 144 26.434 -4.601 23.799 1.00 23.76 O ATOM 695 OD2 ASP A 144 27.783 -4.353 22.091 1.00 23.25 O ATOM 0 H ASP A 144 22.790 -2.777 21.383 1.00 23.46 H new ATOM 0 HA ASP A 144 24.180 -4.564 22.770 1.00 23.22 H new ATOM 0 HB2 ASP A 144 25.651 -3.620 20.958 1.00 23.79 H new ATOM 0 HB3 ASP A 144 25.809 -2.442 21.968 1.00 23.79 H new ATOM 696 N LEU A 145 24.592 -2.810 24.658 1.00 23.67 N ATOM 697 CA LEU A 145 24.385 -1.920 25.792 1.00 23.81 C ATOM 698 C LEU A 145 25.069 -0.586 25.536 1.00 23.63 C ATOM 699 O LEU A 145 26.211 -0.544 25.082 1.00 23.96 O ATOM 700 CB LEU A 145 24.908 -2.549 27.088 1.00 24.63 C ATOM 701 CG LEU A 145 24.244 -3.862 27.545 1.00 25.25 C ATOM 702 CD1 LEU A 145 24.714 -4.229 28.948 1.00 25.81 C ATOM 703 CD2 LEU A 145 22.724 -3.786 27.511 1.00 25.27 C ATOM 0 H LEU A 145 25.212 -3.395 24.770 1.00 23.67 H new ATOM 0 HA LEU A 145 23.432 -1.773 25.896 1.00 23.81 H new ATOM 0 HB2 LEU A 145 25.858 -2.713 26.982 1.00 24.63 H new ATOM 0 HB3 LEU A 145 24.810 -1.898 27.800 1.00 24.63 H new ATOM 0 HG LEU A 145 24.514 -4.551 26.918 1.00 25.25 H new ATOM 0 HD11 LEU A 145 24.290 -5.056 29.225 1.00 25.81 H new ATOM 0 HD12 LEU A 145 25.677 -4.344 28.947 1.00 25.81 H new ATOM 0 HD13 LEU A 145 24.474 -3.520 29.566 1.00 25.81 H new ATOM 0 HD21 LEU A 145 22.351 -4.632 27.806 1.00 25.27 H new ATOM 0 HD22 LEU A 145 22.422 -3.077 28.100 1.00 25.27 H new ATOM 0 HD23 LEU A 145 22.429 -3.601 26.606 1.00 25.27 H new ATOM 704 N VAL A 146 24.357 0.495 25.837 1.00 23.57 N ATOM 705 CA VAL A 146 24.822 1.855 25.547 1.00 24.35 C ATOM 706 C VAL A 146 24.659 2.734 26.781 1.00 24.81 C ATOM 707 O VAL A 146 23.645 2.659 27.469 1.00 25.83 O ATOM 708 CB VAL A 146 24.040 2.475 24.363 1.00 23.81 C ATOM 709 CG1 VAL A 146 24.560 3.871 24.027 1.00 23.40 C ATOM 710 CG2 VAL A 146 24.131 1.578 23.134 1.00 24.09 C ATOM 0 H VAL A 146 23.586 0.464 26.217 1.00 23.57 H new ATOM 0 HA VAL A 146 25.759 1.805 25.302 1.00 24.35 H new ATOM 0 HB VAL A 146 23.111 2.552 24.632 1.00 23.81 H new ATOM 0 HG11 VAL A 146 24.054 4.235 23.284 1.00 23.40 H new ATOM 0 HG12 VAL A 146 24.460 4.449 24.800 1.00 23.40 H new ATOM 0 HG13 VAL A 146 25.497 3.817 23.784 1.00 23.40 H new ATOM 0 HG21 VAL A 146 23.637 1.980 22.402 1.00 24.09 H new ATOM 0 HG22 VAL A 146 25.061 1.474 22.877 1.00 24.09 H new ATOM 0 HG23 VAL A 146 23.754 0.708 23.339 1.00 24.09 H new ATOM 711 N SER A 147 25.653 3.574 27.058 1.00 25.66 N ATOM 712 CA SER A 147 25.518 4.557 28.127 1.00 26.41 C ATOM 713 C SER A 147 26.130 5.894 27.714 1.00 26.08 C ATOM 714 O SER A 147 26.885 5.968 26.741 1.00 26.68 O ATOM 715 CB SER A 147 26.145 4.046 29.430 1.00 27.70 C ATOM 716 OG SER A 147 27.541 4.289 29.448 1.00 31.48 O ATOM 0 H SER A 147 26.406 3.591 26.643 1.00 25.66 H new ATOM 0 HA SER A 147 24.572 4.695 28.288 1.00 26.41 H new ATOM 0 HB2 SER A 147 25.727 4.484 30.188 1.00 27.70 H new ATOM 0 HB3 SER A 147 25.977 3.095 29.523 1.00 27.70 H new ATOM 0 HG SER A 147 27.907 3.870 28.818 1.00 31.48 H new ATOM 717 N ILE A 148 25.782 6.949 28.445 1.00 26.59 N ATOM 718 CA ILE A 148 26.365 8.271 28.213 1.00 26.25 C ATOM 719 C ILE A 148 27.070 8.657 29.520 1.00 27.11 C ATOM 720 O ILE A 148 26.404 9.005 30.500 1.00 25.93 O ATOM 721 CB ILE A 148 25.298 9.313 27.786 1.00 26.56 C ATOM 722 CG1 ILE A 148 24.520 8.813 26.562 1.00 26.39 C ATOM 723 CG2 ILE A 148 25.943 10.665 27.478 1.00 25.45 C ATOM 724 CD1 ILE A 148 23.215 9.543 26.293 1.00 27.27 C ATOM 0 H ILE A 148 25.207 6.922 29.084 1.00 26.59 H new ATOM 0 HA ILE A 148 26.994 8.251 27.475 1.00 26.25 H new ATOM 0 HB ILE A 148 24.682 9.429 28.526 1.00 26.56 H new ATOM 0 HG12 ILE A 148 25.088 8.893 25.779 1.00 26.39 H new ATOM 0 HG13 ILE A 148 24.329 7.869 26.679 1.00 26.39 H new ATOM 0 HG21 ILE A 148 25.257 11.298 27.214 1.00 25.45 H new ATOM 0 HG22 ILE A 148 26.399 10.994 28.268 1.00 25.45 H new ATOM 0 HG23 ILE A 148 26.582 10.562 26.756 1.00 25.45 H new ATOM 0 HD11 ILE A 148 22.790 9.167 25.507 1.00 27.27 H new ATOM 0 HD12 ILE A 148 22.626 9.445 27.057 1.00 27.27 H new ATOM 0 HD13 ILE A 148 23.395 10.484 26.143 1.00 27.27 H new ATOM 725 N PRO A 149 28.415 8.546 29.547 1.00 27.36 N ATOM 726 CA PRO A 149 29.170 8.706 30.801 1.00 29.11 C ATOM 727 C PRO A 149 28.926 10.047 31.487 1.00 30.33 C ATOM 728 O PRO A 149 28.861 10.101 32.716 1.00 31.45 O ATOM 729 CB PRO A 149 30.643 8.569 30.371 1.00 27.87 C ATOM 730 CG PRO A 149 30.647 8.568 28.879 1.00 29.54 C ATOM 731 CD PRO A 149 29.285 8.131 28.432 1.00 28.17 C ATOM 0 HA PRO A 149 28.896 8.048 31.459 1.00 29.11 H new ATOM 0 HB2 PRO A 149 31.174 9.303 30.718 1.00 27.87 H new ATOM 0 HB3 PRO A 149 31.030 7.750 30.718 1.00 27.87 H new ATOM 0 HG2 PRO A 149 30.852 9.452 28.537 1.00 29.54 H new ATOM 0 HG3 PRO A 149 31.328 7.967 28.539 1.00 29.54 H new ATOM 0 HD2 PRO A 149 29.028 8.557 27.599 1.00 28.17 H new ATOM 0 HD3 PRO A 149 29.246 7.173 28.285 1.00 28.17 H new ATOM 732 N HIS A 150 28.798 11.115 30.699 1.00 30.78 N ATOM 733 CA HIS A 150 28.476 12.430 31.245 1.00 31.62 C ATOM 734 C HIS A 150 27.000 12.753 30.974 1.00 32.24 C ATOM 735 O HIS A 150 26.632 13.896 30.711 1.00 31.78 O ATOM 736 CB HIS A 150 29.427 13.501 30.688 1.00 32.77 C ATOM 737 CG HIS A 150 30.879 13.165 30.863 1.00 33.96 C ATOM 738 ND1 HIS A 150 31.524 13.265 32.078 1.00 34.95 N ATOM 739 CD2 HIS A 150 31.802 12.704 29.985 1.00 34.75 C ATOM 740 CE1 HIS A 150 32.784 12.892 31.939 1.00 34.49 C ATOM 741 NE2 HIS A 150 32.978 12.542 30.679 1.00 35.23 N ATOM 0 H HIS A 150 28.894 11.097 29.845 1.00 30.78 H new ATOM 0 HA HIS A 150 28.605 12.423 32.206 1.00 31.62 H new ATOM 0 HB2 HIS A 150 29.243 13.626 29.744 1.00 32.77 H new ATOM 0 HB3 HIS A 150 29.243 14.346 31.127 1.00 32.77 H new ATOM 0 HD2 HIS A 150 31.666 12.530 29.082 1.00 34.75 H new ATOM 0 HE1 HIS A 150 33.425 12.878 32.613 1.00 34.49 H new ATOM 0 HE2 HIS A 150 33.719 12.259 30.347 1.00 35.23 H new ATOM 742 N GLY A 151 26.166 11.717 31.040 1.00 32.22 N ATOM 743 CA GLY A 151 24.716 11.848 30.893 1.00 32.73 C ATOM 744 C GLY A 151 24.031 11.194 32.079 1.00 34.13 C ATOM 745 O GLY A 151 24.618 11.127 33.165 1.00 33.71 O ATOM 0 H GLY A 151 26.429 10.909 31.173 1.00 32.22 H new ATOM 0 HA2 GLY A 151 24.469 12.785 30.840 1.00 32.73 H new ATOM 0 HA3 GLY A 151 24.425 11.430 30.067 1.00 32.73 H new ATOM 746 N PRO A 152 22.797 10.688 31.883 1.00 34.17 N ATOM 747 CA PRO A 152 22.075 10.042 32.980 1.00 34.94 C ATOM 748 C PRO A 152 22.778 8.771 33.441 1.00 35.70 C ATOM 749 O PRO A 152 23.472 8.124 32.655 1.00 34.20 O ATOM 750 CB PRO A 152 20.708 9.699 32.366 1.00 35.43 C ATOM 751 CG PRO A 152 20.634 10.461 31.091 1.00 35.70 C ATOM 752 CD PRO A 152 22.046 10.611 30.618 1.00 35.61 C ATOM 0 HA PRO A 152 22.014 10.612 33.763 1.00 34.94 H new ATOM 0 HB2 PRO A 152 20.627 8.746 32.207 1.00 35.43 H new ATOM 0 HB3 PRO A 152 19.986 9.949 32.963 1.00 35.43 H new ATOM 0 HG2 PRO A 152 20.096 9.990 30.435 1.00 35.70 H new ATOM 0 HG3 PRO A 152 20.220 11.327 31.228 1.00 35.70 H new ATOM 0 HD2 PRO A 152 22.328 9.858 30.076 1.00 35.61 H new ATOM 0 HD3 PRO A 152 22.164 11.409 30.079 1.00 35.61 H new ATOM 753 N ASN A 153 22.593 8.426 34.712 1.00 36.96 N ATOM 754 CA ASN A 153 23.232 7.253 35.286 1.00 36.90 C ATOM 755 C ASN A 153 22.437 5.988 34.962 1.00 36.43 C ATOM 756 O ASN A 153 21.893 5.328 35.857 1.00 35.04 O ATOM 757 CB ASN A 153 23.411 7.433 36.798 1.00 38.39 C ATOM 758 CG ASN A 153 24.269 6.346 37.415 1.00 40.53 C ATOM 759 OD1 ASN A 153 25.100 5.732 36.740 1.00 40.87 O ATOM 760 ND2 ASN A 153 24.062 6.093 38.702 1.00 41.85 N ATOM 0 H ASN A 153 22.096 8.864 35.261 1.00 36.96 H new ATOM 0 HA ASN A 153 24.112 7.152 34.890 1.00 36.90 H new ATOM 0 HB2 ASN A 153 23.815 8.298 36.972 1.00 38.39 H new ATOM 0 HB3 ASN A 153 22.540 7.435 37.226 1.00 38.39 H new ATOM 0 HD21 ASN A 153 24.516 5.480 39.098 1.00 41.85 H new ATOM 0 HD22 ASN A 153 23.474 6.543 39.139 1.00 41.85 H new ATOM 761 N VAL A 154 22.353 5.678 33.666 1.00 35.30 N ATOM 762 CA VAL A 154 21.601 4.523 33.168 1.00 34.33 C ATOM 763 C VAL A 154 22.331 3.830 32.009 1.00 33.27 C ATOM 764 O VAL A 154 23.177 4.431 31.335 1.00 31.87 O ATOM 765 CB VAL A 154 20.162 4.901 32.710 1.00 35.42 C ATOM 766 CG1 VAL A 154 19.311 5.406 33.870 1.00 35.60 C ATOM 767 CG2 VAL A 154 20.191 5.922 31.579 1.00 35.49 C ATOM 0 H VAL A 154 22.734 6.136 33.046 1.00 35.30 H new ATOM 0 HA VAL A 154 21.533 3.911 33.917 1.00 34.33 H new ATOM 0 HB VAL A 154 19.750 4.089 32.375 1.00 35.42 H new ATOM 0 HG11 VAL A 154 18.424 5.631 33.547 1.00 35.60 H new ATOM 0 HG12 VAL A 154 19.243 4.714 34.547 1.00 35.60 H new ATOM 0 HG13 VAL A 154 19.724 6.195 34.255 1.00 35.60 H new ATOM 0 HG21 VAL A 154 19.283 6.138 31.315 1.00 35.49 H new ATOM 0 HG22 VAL A 154 20.640 6.727 31.881 1.00 35.49 H new ATOM 0 HG23 VAL A 154 20.669 5.551 30.820 1.00 35.49 H new ATOM 768 N THR A 155 21.996 2.563 31.790 1.00 32.53 N ATOM 769 CA THR A 155 22.517 1.789 30.671 1.00 31.45 C ATOM 770 C THR A 155 21.321 1.178 29.960 1.00 31.58 C ATOM 771 O THR A 155 20.439 0.618 30.607 1.00 32.50 O ATOM 772 CB THR A 155 23.486 0.681 31.143 1.00 32.26 C ATOM 773 OG1 THR A 155 24.655 1.282 31.710 1.00 31.59 O ATOM 774 CG2 THR A 155 23.919 -0.219 29.977 1.00 31.53 C ATOM 0 H THR A 155 21.454 2.124 32.293 1.00 32.53 H new ATOM 0 HA THR A 155 23.024 2.365 30.078 1.00 31.45 H new ATOM 0 HB THR A 155 23.022 0.140 31.801 1.00 32.26 H new ATOM 0 HG1 THR A 155 25.182 0.681 31.968 1.00 31.59 H new ATOM 0 HG21 THR A 155 24.525 -0.903 30.303 1.00 31.53 H new ATOM 0 HG22 THR A 155 23.138 -0.640 29.586 1.00 31.53 H new ATOM 0 HG23 THR A 155 24.368 0.316 29.304 1.00 31.53 H new ATOM 775 N VAL A 156 21.277 1.302 28.634 1.00 30.33 N ATOM 776 CA VAL A 156 20.156 0.744 27.876 1.00 29.15 C ATOM 777 C VAL A 156 20.605 -0.132 26.709 1.00 27.87 C ATOM 778 O VAL A 156 21.715 0.029 26.190 1.00 27.55 O ATOM 779 CB VAL A 156 19.184 1.839 27.368 1.00 30.58 C ATOM 780 CG1 VAL A 156 18.603 2.622 28.539 1.00 31.91 C ATOM 781 CG2 VAL A 156 19.868 2.765 26.369 1.00 30.14 C ATOM 0 H VAL A 156 21.875 1.699 28.160 1.00 30.33 H new ATOM 0 HA VAL A 156 19.681 0.180 28.506 1.00 29.15 H new ATOM 0 HB VAL A 156 18.453 1.402 26.904 1.00 30.58 H new ATOM 0 HG11 VAL A 156 17.998 3.302 28.205 1.00 31.91 H new ATOM 0 HG12 VAL A 156 18.119 2.018 29.124 1.00 31.91 H new ATOM 0 HG13 VAL A 156 19.322 3.045 29.035 1.00 31.91 H new ATOM 0 HG21 VAL A 156 19.238 3.439 26.068 1.00 30.14 H new ATOM 0 HG22 VAL A 156 20.625 3.197 26.794 1.00 30.14 H new ATOM 0 HG23 VAL A 156 20.177 2.249 25.608 1.00 30.14 H new ATOM 782 N ARG A 157 19.739 -1.059 26.308 1.00 26.22 N ATOM 783 CA ARG A 157 19.981 -1.834 25.104 1.00 25.35 C ATOM 784 C ARG A 157 19.357 -1.099 23.921 1.00 24.68 C ATOM 785 O ARG A 157 18.138 -0.947 23.844 1.00 25.28 O ATOM 786 CB ARG A 157 19.449 -3.268 25.212 1.00 25.75 C ATOM 787 CG ARG A 157 19.662 -4.065 23.922 1.00 25.97 C ATOM 788 CD ARG A 157 19.476 -5.567 24.101 1.00 25.85 C ATOM 789 NE ARG A 157 20.543 -6.157 24.913 1.00 26.19 N ATOM 790 CZ ARG A 157 21.717 -6.578 24.440 1.00 25.09 C ATOM 791 NH1 ARG A 157 22.001 -6.504 23.143 1.00 24.17 N ATOM 792 NH2 ARG A 157 22.612 -7.080 25.275 1.00 23.94 N ATOM 0 H ARG A 157 19.009 -1.251 26.720 1.00 26.22 H new ATOM 0 HA ARG A 157 20.939 -1.917 24.975 1.00 25.35 H new ATOM 0 HB2 ARG A 157 19.892 -3.721 25.946 1.00 25.75 H new ATOM 0 HB3 ARG A 157 18.502 -3.245 25.423 1.00 25.75 H new ATOM 0 HG2 ARG A 157 19.042 -3.747 23.247 1.00 25.97 H new ATOM 0 HG3 ARG A 157 20.557 -3.894 23.588 1.00 25.97 H new ATOM 0 HD2 ARG A 157 18.618 -5.739 24.521 1.00 25.85 H new ATOM 0 HD3 ARG A 157 19.457 -5.996 23.231 1.00 25.85 H new ATOM 0 HE ARG A 157 20.402 -6.238 25.757 1.00 26.19 H new ATOM 0 HH11 ARG A 157 21.423 -6.181 22.594 1.00 24.17 H new ATOM 0 HH12 ARG A 157 22.762 -6.780 22.853 1.00 24.17 H new ATOM 0 HH21 ARG A 157 22.435 -7.133 26.115 1.00 23.94 H new ATOM 0 HH22 ARG A 157 23.371 -7.354 24.978 1.00 23.94 H new ATOM 793 N ALA A 158 20.211 -0.638 23.016 1.00 23.59 N ATOM 794 CA ALA A 158 19.777 0.157 21.875 1.00 23.07 C ATOM 795 C ALA A 158 20.137 -0.518 20.570 1.00 22.56 C ATOM 796 O ALA A 158 21.081 -1.308 20.502 1.00 22.55 O ATOM 797 CB ALA A 158 20.412 1.545 21.926 1.00 22.46 C ATOM 0 H ALA A 158 21.059 -0.777 23.046 1.00 23.59 H new ATOM 0 HA ALA A 158 18.812 0.241 21.922 1.00 23.07 H new ATOM 0 HB1 ALA A 158 20.116 2.065 21.162 1.00 22.46 H new ATOM 0 HB2 ALA A 158 20.146 1.993 22.744 1.00 22.46 H new ATOM 0 HB3 ALA A 158 21.378 1.460 21.904 1.00 22.46 H new ATOM 798 N ASN A 159 19.383 -0.185 19.523 1.00 21.89 N ATOM 799 CA ASN A 159 19.795 -0.502 18.174 1.00 21.67 C ATOM 800 C ASN A 159 21.066 0.267 17.851 1.00 22.30 C ATOM 801 O ASN A 159 21.209 1.431 18.235 1.00 21.04 O ATOM 802 CB ASN A 159 18.689 -0.153 17.174 1.00 21.90 C ATOM 803 CG ASN A 159 17.453 -1.006 17.359 1.00 22.39 C ATOM 804 OD1 ASN A 159 17.543 -2.237 17.468 1.00 22.96 O ATOM 805 ND2 ASN A 159 16.292 -0.366 17.407 1.00 21.43 N ATOM 0 H ASN A 159 18.629 0.225 19.581 1.00 21.89 H new ATOM 0 HA ASN A 159 19.966 -1.454 18.106 1.00 21.67 H new ATOM 0 HB2 ASN A 159 18.451 0.782 17.272 1.00 21.90 H new ATOM 0 HB3 ASN A 159 19.025 -0.267 16.271 1.00 21.90 H new ATOM 0 HD21 ASN A 159 15.562 -0.807 17.518 1.00 21.43 H new ATOM 0 HD22 ASN A 159 16.269 0.490 17.327 1.00 21.43 H new ATOM 806 N ILE A 160 21.993 -0.404 17.175 1.00 22.37 N ATOM 807 CA ILE A 160 23.225 0.229 16.708 1.00 22.51 C ATOM 808 C ILE A 160 23.463 -0.233 15.278 1.00 22.45 C ATOM 809 O ILE A 160 23.477 -1.432 15.000 1.00 22.05 O ATOM 810 CB ILE A 160 24.446 -0.136 17.594 1.00 23.30 C ATOM 811 CG1 ILE A 160 24.172 0.205 19.064 1.00 24.42 C ATOM 812 CG2 ILE A 160 25.709 0.583 17.112 1.00 23.25 C ATOM 813 CD1 ILE A 160 25.171 -0.393 20.036 1.00 25.29 C ATOM 0 H ILE A 160 21.927 -1.238 16.974 1.00 22.37 H new ATOM 0 HA ILE A 160 23.126 1.193 16.757 1.00 22.51 H new ATOM 0 HB ILE A 160 24.591 -1.092 17.519 1.00 23.30 H new ATOM 0 HG12 ILE A 160 24.172 1.169 19.168 1.00 24.42 H new ATOM 0 HG13 ILE A 160 23.283 -0.105 19.297 1.00 24.42 H new ATOM 0 HG21 ILE A 160 26.457 0.340 17.680 1.00 23.25 H new ATOM 0 HG22 ILE A 160 25.900 0.323 16.197 1.00 23.25 H new ATOM 0 HG23 ILE A 160 25.571 1.542 17.153 1.00 23.25 H new ATOM 0 HD11 ILE A 160 24.935 -0.136 20.941 1.00 25.29 H new ATOM 0 HD12 ILE A 160 25.157 -1.360 19.961 1.00 25.29 H new ATOM 0 HD13 ILE A 160 26.060 -0.066 19.829 1.00 25.29 H new ATOM 814 N ALA A 161 23.613 0.723 14.364 1.00 22.18 N ATOM 815 CA ALA A 161 24.026 0.398 13.017 1.00 23.18 C ATOM 816 C ALA A 161 25.544 0.429 13.008 1.00 23.87 C ATOM 817 O ALA A 161 26.154 1.464 13.271 1.00 23.86 O ATOM 818 CB ALA A 161 23.451 1.389 12.015 1.00 22.58 C ATOM 0 H ALA A 161 23.480 1.560 14.509 1.00 22.18 H new ATOM 0 HA ALA A 161 23.698 -0.477 12.756 1.00 23.18 H new ATOM 0 HB1 ALA A 161 23.741 1.151 11.121 1.00 22.58 H new ATOM 0 HB2 ALA A 161 22.482 1.366 12.057 1.00 22.58 H new ATOM 0 HB3 ALA A 161 23.762 2.283 12.228 1.00 22.58 H new ATOM 819 N ALA A 162 26.150 -0.722 12.741 1.00 23.84 N ATOM 820 CA ALA A 162 27.604 -0.824 12.682 1.00 23.78 C ATOM 821 C ALA A 162 28.073 -0.471 11.270 1.00 23.94 C ATOM 822 O ALA A 162 27.906 -1.264 10.343 1.00 24.13 O ATOM 823 CB ALA A 162 28.040 -2.231 13.064 1.00 23.98 C ATOM 0 H ALA A 162 25.735 -1.460 12.590 1.00 23.84 H new ATOM 0 HA ALA A 162 28.005 -0.204 13.310 1.00 23.78 H new ATOM 0 HB1 ALA A 162 29.007 -2.293 13.023 1.00 23.98 H new ATOM 0 HB2 ALA A 162 27.742 -2.429 13.966 1.00 23.98 H new ATOM 0 HB3 ALA A 162 27.649 -2.870 12.447 1.00 23.98 H new ATOM 824 N ILE A 163 28.642 0.725 11.109 1.00 24.33 N ATOM 825 CA ILE A 163 29.002 1.233 9.774 1.00 24.46 C ATOM 826 C ILE A 163 30.239 0.495 9.252 1.00 26.14 C ATOM 827 O ILE A 163 31.324 0.595 9.826 1.00 27.24 O ATOM 828 CB ILE A 163 29.246 2.757 9.763 1.00 23.80 C ATOM 829 CG1 ILE A 163 28.008 3.518 10.266 1.00 22.54 C ATOM 830 CG2 ILE A 163 29.631 3.241 8.368 1.00 24.15 C ATOM 831 CD1 ILE A 163 28.292 4.985 10.570 1.00 22.08 C ATOM 0 H ILE A 163 28.829 1.260 11.756 1.00 24.33 H new ATOM 0 HA ILE A 163 28.247 1.065 9.189 1.00 24.46 H new ATOM 0 HB ILE A 163 29.984 2.939 10.365 1.00 23.80 H new ATOM 0 HG12 ILE A 163 27.307 3.461 9.598 1.00 22.54 H new ATOM 0 HG13 ILE A 163 27.673 3.086 11.067 1.00 22.54 H new ATOM 0 HG21 ILE A 163 29.779 4.200 8.387 1.00 24.15 H new ATOM 0 HG22 ILE A 163 30.444 2.795 8.083 1.00 24.15 H new ATOM 0 HG23 ILE A 163 28.916 3.037 7.746 1.00 24.15 H new ATOM 0 HD11 ILE A 163 27.480 5.414 10.882 1.00 22.08 H new ATOM 0 HD12 ILE A 163 28.974 5.047 11.257 1.00 22.08 H new ATOM 0 HD13 ILE A 163 28.603 5.428 9.765 1.00 22.08 H new ATOM 832 N THR A 164 30.051 -0.249 8.170 1.00 27.90 N ATOM 833 CA THR A 164 31.121 -1.076 7.611 1.00 30.45 C ATOM 834 C THR A 164 31.772 -0.409 6.404 1.00 31.38 C ATOM 835 O THR A 164 32.957 -0.653 6.115 1.00 30.70 O ATOM 836 CB THR A 164 30.614 -2.483 7.241 1.00 31.06 C ATOM 837 OG1 THR A 164 29.485 -2.372 6.369 1.00 33.02 O ATOM 838 CG2 THR A 164 30.216 -3.250 8.494 1.00 32.03 C ATOM 0 H THR A 164 29.308 -0.291 7.740 1.00 27.90 H new ATOM 0 HA THR A 164 31.795 -1.171 8.302 1.00 30.45 H new ATOM 0 HB THR A 164 31.327 -2.964 6.792 1.00 31.06 H new ATOM 0 HG1 THR A 164 29.210 -3.140 6.167 1.00 33.02 H new ATOM 0 HG21 THR A 164 29.899 -4.133 8.246 1.00 32.03 H new ATOM 0 HG22 THR A 164 30.985 -3.335 9.079 1.00 32.03 H new ATOM 0 HG23 THR A 164 29.510 -2.771 8.956 1.00 32.03 H new ATOM 839 N GLU A 165 31.000 0.434 5.715 1.00 30.47 N ATOM 840 CA GLU A 165 31.457 1.153 4.516 1.00 32.54 C ATOM 841 C GLU A 165 30.770 2.508 4.437 1.00 31.99 C ATOM 842 O GLU A 165 29.589 2.628 4.766 1.00 30.09 O ATOM 843 CB GLU A 165 31.145 0.363 3.239 1.00 35.51 C ATOM 844 CG GLU A 165 31.822 -1.001 3.161 1.00 40.72 C ATOM 845 CD GLU A 165 31.670 -1.679 1.811 1.00 44.58 C ATOM 846 OE1 GLU A 165 31.739 -2.926 1.776 1.00 46.99 O ATOM 847 OE2 GLU A 165 31.483 -0.976 0.790 1.00 46.90 O ATOM 0 H GLU A 165 30.186 0.608 5.931 1.00 30.47 H new ATOM 0 HA GLU A 165 32.418 1.266 4.585 1.00 32.54 H new ATOM 0 HB2 GLU A 165 30.185 0.240 3.175 1.00 35.51 H new ATOM 0 HB3 GLU A 165 31.415 0.891 2.471 1.00 35.51 H new ATOM 0 HG2 GLU A 165 32.766 -0.897 3.358 1.00 40.72 H new ATOM 0 HG3 GLU A 165 31.451 -1.577 3.847 1.00 40.72 H new ATOM 848 N SER A 166 31.502 3.523 3.987 1.00 30.83 N ATOM 849 CA SER A 166 30.943 4.868 3.872 1.00 32.07 C ATOM 850 C SER A 166 31.693 5.726 2.861 1.00 33.19 C ATOM 851 O SER A 166 32.872 5.490 2.582 1.00 33.77 O ATOM 852 CB SER A 166 30.928 5.564 5.236 1.00 30.08 C ATOM 853 OG SER A 166 32.242 5.809 5.699 1.00 30.21 O ATOM 0 H SER A 166 32.324 3.455 3.743 1.00 30.83 H new ATOM 0 HA SER A 166 30.034 4.766 3.551 1.00 32.07 H new ATOM 0 HB2 SER A 166 30.444 6.402 5.169 1.00 30.08 H new ATOM 0 HB3 SER A 166 30.453 5.013 5.878 1.00 30.08 H new ATOM 0 HG SER A 166 32.449 6.608 5.545 1.00 30.21 H new ATOM 854 N ASP A 167 30.996 6.721 2.322 1.00 32.91 N ATOM 855 CA ASP A 167 31.602 7.696 1.423 1.00 34.14 C ATOM 856 C ASP A 167 31.195 9.093 1.869 1.00 33.14 C ATOM 857 O ASP A 167 30.001 9.378 2.002 1.00 31.37 O ATOM 858 CB ASP A 167 31.148 7.449 -0.021 1.00 36.32 C ATOM 859 CG ASP A 167 31.965 8.237 -1.042 1.00 39.50 C ATOM 860 OD1 ASP A 167 33.168 8.495 -0.799 1.00 41.84 O ATOM 861 OD2 ASP A 167 31.404 8.591 -2.097 1.00 41.83 O ATOM 0 H ASP A 167 30.158 6.850 2.467 1.00 32.91 H new ATOM 0 HA ASP A 167 32.568 7.609 1.454 1.00 34.14 H new ATOM 0 HB2 ASP A 167 31.217 6.502 -0.220 1.00 36.32 H new ATOM 0 HB3 ASP A 167 30.212 7.690 -0.107 1.00 36.32 H new ATOM 862 N LYS A 168 32.188 9.947 2.114 1.00 33.56 N ATOM 863 CA LYS A 168 31.963 11.350 2.497 1.00 35.76 C ATOM 864 C LYS A 168 30.999 11.466 3.690 1.00 34.83 C ATOM 865 O LYS A 168 30.112 12.323 3.728 1.00 36.10 O ATOM 866 CB LYS A 168 31.487 12.175 1.290 1.00 38.57 C ATOM 867 CG LYS A 168 32.535 12.326 0.189 1.00 41.90 C ATOM 868 CD LYS A 168 31.961 12.899 -1.103 1.00 46.27 C ATOM 869 CE LYS A 168 31.553 14.365 -0.981 1.00 48.79 C ATOM 870 NZ LYS A 168 32.701 15.298 -0.789 1.00 51.54 N ATOM 0 H LYS A 168 33.019 9.731 2.063 1.00 33.56 H new ATOM 0 HA LYS A 168 32.811 11.720 2.789 1.00 35.76 H new ATOM 0 HB2 LYS A 168 30.696 11.757 0.916 1.00 38.57 H new ATOM 0 HB3 LYS A 168 31.224 13.057 1.596 1.00 38.57 H new ATOM 0 HG2 LYS A 168 33.248 12.903 0.505 1.00 41.90 H new ATOM 0 HG3 LYS A 168 32.931 11.460 0.005 1.00 41.90 H new ATOM 0 HD2 LYS A 168 32.619 12.810 -1.810 1.00 46.27 H new ATOM 0 HD3 LYS A 168 31.189 12.375 -1.367 1.00 46.27 H new ATOM 0 HE2 LYS A 168 31.067 14.624 -1.780 1.00 48.79 H new ATOM 0 HE3 LYS A 168 30.942 14.460 -0.234 1.00 48.79 H new ATOM 0 HZ1 LYS A 168 32.401 16.135 -0.754 1.00 51.54 H new ATOM 0 HZ2 LYS A 168 33.120 15.102 -0.029 1.00 51.54 H new ATOM 0 HZ3 LYS A 168 33.269 15.215 -1.470 1.00 51.54 H new ATOM 871 N PHE A 169 31.176 10.568 4.651 1.00 32.97 N ATOM 872 CA PHE A 169 30.396 10.591 5.876 1.00 31.16 C ATOM 873 C PHE A 169 31.277 11.111 7.003 1.00 30.78 C ATOM 874 O PHE A 169 31.005 12.171 7.572 1.00 31.15 O ATOM 875 CB PHE A 169 29.829 9.201 6.184 1.00 28.96 C ATOM 876 CG PHE A 169 29.044 9.133 7.468 1.00 27.92 C ATOM 877 CD1 PHE A 169 27.781 9.701 7.558 1.00 27.91 C ATOM 878 CD2 PHE A 169 29.573 8.496 8.585 1.00 27.04 C ATOM 879 CE1 PHE A 169 27.059 9.633 8.744 1.00 27.75 C ATOM 880 CE2 PHE A 169 28.860 8.428 9.775 1.00 27.06 C ATOM 881 CZ PHE A 169 27.600 8.997 9.851 1.00 26.99 C ATOM 0 H PHE A 169 31.751 9.930 4.610 1.00 32.97 H new ATOM 0 HA PHE A 169 29.635 11.184 5.776 1.00 31.16 H new ATOM 0 HB2 PHE A 169 29.257 8.925 5.451 1.00 28.96 H new ATOM 0 HB3 PHE A 169 30.560 8.565 6.228 1.00 28.96 H new ATOM 0 HD1 PHE A 169 27.415 10.131 6.819 1.00 27.91 H new ATOM 0 HD2 PHE A 169 30.417 8.109 8.535 1.00 27.04 H new ATOM 0 HE1 PHE A 169 26.212 10.014 8.795 1.00 27.75 H new ATOM 0 HE2 PHE A 169 29.227 8.003 10.516 1.00 27.06 H new ATOM 0 HZ PHE A 169 27.117 8.953 10.644 1.00 26.99 H new ATOM 882 N PHE A 170 32.347 10.379 7.306 1.00 30.89 N ATOM 883 CA PHE A 170 33.304 10.827 8.313 1.00 31.70 C ATOM 884 C PHE A 170 34.092 12.026 7.804 1.00 34.37 C ATOM 885 O PHE A 170 34.268 12.192 6.593 1.00 33.57 O ATOM 886 CB PHE A 170 34.230 9.689 8.733 1.00 30.93 C ATOM 887 CG PHE A 170 33.501 8.524 9.349 1.00 30.07 C ATOM 888 CD1 PHE A 170 32.773 8.687 10.526 1.00 29.73 C ATOM 889 CD2 PHE A 170 33.534 7.270 8.752 1.00 30.13 C ATOM 890 CE1 PHE A 170 32.091 7.619 11.093 1.00 28.59 C ATOM 891 CE2 PHE A 170 32.857 6.194 9.318 1.00 29.85 C ATOM 892 CZ PHE A 170 32.136 6.370 10.490 1.00 29.07 C ATOM 0 H PHE A 170 32.536 9.623 6.941 1.00 30.89 H new ATOM 0 HA PHE A 170 32.811 11.106 9.101 1.00 31.70 H new ATOM 0 HB2 PHE A 170 34.724 9.380 7.958 1.00 30.93 H new ATOM 0 HB3 PHE A 170 34.881 10.027 9.368 1.00 30.93 H new ATOM 0 HD1 PHE A 170 32.744 9.521 10.936 1.00 29.73 H new ATOM 0 HD2 PHE A 170 34.014 7.148 7.965 1.00 30.13 H new ATOM 0 HE1 PHE A 170 31.604 7.740 11.876 1.00 28.59 H new ATOM 0 HE2 PHE A 170 32.888 5.358 8.911 1.00 29.85 H new ATOM 0 HZ PHE A 170 31.684 5.652 10.871 1.00 29.07 H new ATOM 893 N ILE A 171 34.525 12.869 8.738 1.00 35.75 N ATOM 894 CA ILE A 171 35.233 14.103 8.416 1.00 38.78 C ATOM 895 C ILE A 171 36.580 14.100 9.111 1.00 39.25 C ATOM 896 O ILE A 171 36.649 13.969 10.339 1.00 38.05 O ATOM 897 CB ILE A 171 34.445 15.348 8.880 1.00 40.14 C ATOM 898 CG1 ILE A 171 33.071 15.399 8.208 1.00 39.70 C ATOM 899 CG2 ILE A 171 35.232 16.628 8.601 1.00 40.63 C ATOM 900 CD1 ILE A 171 32.129 16.383 8.852 1.00 41.19 C ATOM 0 H ILE A 171 34.415 12.739 9.581 1.00 35.75 H new ATOM 0 HA ILE A 171 35.338 14.144 7.453 1.00 38.78 H new ATOM 0 HB ILE A 171 34.313 15.281 9.839 1.00 40.14 H new ATOM 0 HG12 ILE A 171 33.183 15.633 7.273 1.00 39.70 H new ATOM 0 HG13 ILE A 171 32.672 14.515 8.233 1.00 39.70 H new ATOM 0 HG21 ILE A 171 34.719 17.395 8.900 1.00 40.63 H new ATOM 0 HG22 ILE A 171 36.077 16.599 9.077 1.00 40.63 H new ATOM 0 HG23 ILE A 171 35.401 16.703 7.649 1.00 40.63 H new ATOM 0 HD11 ILE A 171 31.279 16.371 8.385 1.00 41.19 H new ATOM 0 HD12 ILE A 171 31.991 16.139 9.781 1.00 41.19 H new ATOM 0 HD13 ILE A 171 32.510 17.274 8.806 1.00 41.19 H new ATOM 901 N ASN A 172 37.643 14.244 8.320 1.00 39.93 N ATOM 902 CA ASN A 172 38.999 14.372 8.850 1.00 42.80 C ATOM 903 C ASN A 172 39.087 15.534 9.839 1.00 41.29 C ATOM 904 O ASN A 172 38.810 16.676 9.482 1.00 42.17 O ATOM 905 CB ASN A 172 39.999 14.566 7.702 1.00 45.64 C ATOM 906 CG ASN A 172 41.433 14.242 8.098 1.00 48.93 C ATOM 907 OD1 ASN A 172 41.644 13.854 9.352 1.00 52.23 O flip ATOM 908 ND2 ASN A 172 42.342 14.338 7.273 1.00 48.66 N flip ATOM 0 H ASN A 172 37.598 14.270 7.462 1.00 39.93 H new ATOM 0 HA ASN A 172 39.222 13.556 9.324 1.00 42.80 H new ATOM 0 HB2 ASN A 172 39.740 14.003 6.956 1.00 45.64 H new ATOM 0 HB3 ASN A 172 39.954 15.484 7.393 1.00 45.64 H new ATOM 0 HD21 ASN A 172 42.169 14.592 6.470 1.00 48.66 H new ATOM 0 HD22 ASN A 172 43.150 14.151 7.500 1.00 48.66 H new ATOM 909 N GLY A 173 39.432 15.224 11.087 1.00 40.54 N ATOM 910 CA GLY A 173 39.635 16.244 12.117 1.00 38.35 C ATOM 911 C GLY A 173 38.468 16.522 13.054 1.00 37.04 C ATOM 912 O GLY A 173 38.650 17.181 14.079 1.00 37.02 O ATOM 0 H GLY A 173 39.555 14.418 11.361 1.00 40.54 H new ATOM 0 HA2 GLY A 173 40.398 15.981 12.655 1.00 38.35 H new ATOM 0 HA3 GLY A 173 39.872 17.075 11.676 1.00 38.35 H new ATOM 913 N SER A 174 37.278 16.019 12.717 1.00 34.08 N ATOM 914 CA SER A 174 36.057 16.287 13.503 1.00 32.53 C ATOM 915 C SER A 174 36.081 15.618 14.877 1.00 31.34 C ATOM 916 O SER A 174 35.384 16.049 15.805 1.00 30.24 O ATOM 917 CB SER A 174 34.818 15.818 12.739 1.00 32.49 C ATOM 918 OG SER A 174 34.775 14.401 12.682 1.00 30.77 O ATOM 0 H SER A 174 37.151 15.515 12.032 1.00 34.08 H new ATOM 0 HA SER A 174 36.023 17.247 13.641 1.00 32.53 H new ATOM 0 HB2 SER A 174 34.018 16.154 13.172 1.00 32.49 H new ATOM 0 HB3 SER A 174 34.828 16.183 11.840 1.00 32.49 H new ATOM 0 HG SER A 174 35.364 14.124 12.151 1.00 30.77 H new ATOM 919 N ASN A 175 36.875 14.553 14.984 1.00 29.89 N ATOM 920 CA ASN A 175 37.016 13.763 16.208 1.00 28.74 C ATOM 921 C ASN A 175 35.773 12.965 16.622 1.00 28.33 C ATOM 922 O ASN A 175 35.716 12.458 17.740 1.00 27.89 O ATOM 923 CB ASN A 175 37.531 14.610 17.385 1.00 29.97 C ATOM 924 CG ASN A 175 38.375 13.802 18.356 1.00 30.63 C ATOM 925 OD1 ASN A 175 39.111 12.905 17.952 1.00 33.54 O ATOM 926 ND2 ASN A 175 38.280 14.124 19.642 1.00 30.49 N ATOM 0 H ASN A 175 37.357 14.263 14.333 1.00 29.89 H new ATOM 0 HA ASN A 175 37.683 13.098 15.976 1.00 28.74 H new ATOM 0 HB2 ASN A 175 38.056 15.350 17.042 1.00 29.97 H new ATOM 0 HB3 ASN A 175 36.776 14.994 17.858 1.00 29.97 H new ATOM 0 HD21 ASN A 175 38.745 13.698 20.227 1.00 30.49 H new ATOM 0 HD22 ASN A 175 37.754 14.758 19.889 1.00 30.49 H new ATOM 927 N TRP A 176 34.781 12.855 15.738 1.00 25.75 N ATOM 928 CA TRP A 176 33.662 11.947 16.012 1.00 24.99 C ATOM 929 C TRP A 176 33.672 10.703 15.121 1.00 24.47 C ATOM 930 O TRP A 176 34.154 10.737 13.982 1.00 23.95 O ATOM 931 CB TRP A 176 32.285 12.658 16.040 1.00 25.17 C ATOM 932 CG TRP A 176 31.906 13.479 14.815 1.00 25.12 C ATOM 933 CD1 TRP A 176 31.983 14.836 14.687 1.00 25.89 C ATOM 934 CD2 TRP A 176 31.339 12.995 13.586 1.00 24.91 C ATOM 935 NE1 TRP A 176 31.519 15.230 13.449 1.00 25.35 N ATOM 936 CE2 TRP A 176 31.120 14.121 12.753 1.00 25.30 C ATOM 937 CE3 TRP A 176 31.006 11.723 13.103 1.00 24.20 C ATOM 938 CZ2 TRP A 176 30.590 14.010 11.461 1.00 25.23 C ATOM 939 CZ3 TRP A 176 30.473 11.611 11.820 1.00 23.59 C ATOM 940 CH2 TRP A 176 30.268 12.752 11.014 1.00 24.74 C ATOM 0 H TRP A 176 34.734 13.283 14.994 1.00 25.75 H new ATOM 0 HA TRP A 176 33.805 11.628 16.917 1.00 24.99 H new ATOM 0 HB2 TRP A 176 31.600 11.984 16.175 1.00 25.17 H new ATOM 0 HB3 TRP A 176 32.263 13.243 16.813 1.00 25.17 H new ATOM 0 HD1 TRP A 176 32.303 15.413 15.342 1.00 25.89 H new ATOM 0 HE1 TRP A 176 31.486 16.040 13.162 1.00 25.35 H new ATOM 0 HE3 TRP A 176 31.138 10.967 13.629 1.00 24.20 H new ATOM 0 HZ2 TRP A 176 30.461 14.760 10.926 1.00 25.23 H new ATOM 0 HZ3 TRP A 176 30.249 10.771 11.489 1.00 23.59 H new ATOM 0 HH2 TRP A 176 29.907 12.650 10.163 1.00 24.74 H new ATOM 941 N GLU A 177 33.146 9.610 15.676 1.00 24.25 N ATOM 942 CA GLU A 177 33.211 8.286 15.074 1.00 24.91 C ATOM 943 C GLU A 177 31.840 7.683 14.820 1.00 23.34 C ATOM 944 O GLU A 177 31.736 6.534 14.385 1.00 22.83 O ATOM 945 CB GLU A 177 33.996 7.322 15.979 1.00 27.22 C ATOM 946 CG GLU A 177 35.484 7.627 16.088 1.00 29.57 C ATOM 947 CD GLU A 177 35.865 8.281 17.402 1.00 30.85 C ATOM 948 OE1 GLU A 177 37.026 8.709 17.507 1.00 33.09 O ATOM 949 OE2 GLU A 177 35.039 8.344 18.337 1.00 31.44 O ATOM 0 H GLU A 177 32.733 9.622 16.430 1.00 24.25 H new ATOM 0 HA GLU A 177 33.657 8.403 14.221 1.00 24.91 H new ATOM 0 HB2 GLU A 177 33.608 7.342 16.868 1.00 27.22 H new ATOM 0 HB3 GLU A 177 33.887 6.419 15.642 1.00 27.22 H new ATOM 0 HG2 GLU A 177 35.985 6.803 15.986 1.00 29.57 H new ATOM 0 HG3 GLU A 177 35.743 8.209 15.357 1.00 29.57 H new ATOM 950 N GLY A 178 30.791 8.446 15.107 1.00 22.30 N ATOM 951 CA GLY A 178 29.435 7.973 14.917 1.00 21.52 C ATOM 952 C GLY A 178 28.421 9.092 15.018 1.00 21.19 C ATOM 953 O GLY A 178 28.774 10.246 15.264 1.00 21.11 O ATOM 0 H GLY A 178 30.849 9.247 15.415 1.00 22.30 H new ATOM 0 HA2 GLY A 178 29.361 7.549 14.048 1.00 21.52 H new ATOM 0 HA3 GLY A 178 29.234 7.296 15.582 1.00 21.52 H new ATOM 954 N ILE A 179 27.157 8.737 14.839 1.00 19.88 N ATOM 955 CA ILE A 179 26.079 9.718 14.834 1.00 20.16 C ATOM 956 C ILE A 179 24.946 9.255 15.747 1.00 19.53 C ATOM 957 O ILE A 179 24.568 8.071 15.721 1.00 19.98 O ATOM 958 CB ILE A 179 25.585 9.956 13.382 1.00 20.97 C ATOM 959 CG1 ILE A 179 24.507 11.047 13.327 1.00 22.72 C ATOM 960 CG2 ILE A 179 25.129 8.651 12.724 1.00 21.98 C ATOM 961 CD1 ILE A 179 24.251 11.555 11.921 1.00 24.31 C ATOM 0 H ILE A 179 26.899 7.926 14.717 1.00 19.88 H new ATOM 0 HA ILE A 179 26.408 10.563 15.177 1.00 20.16 H new ATOM 0 HB ILE A 179 26.337 10.281 12.864 1.00 20.97 H new ATOM 0 HG12 ILE A 179 23.680 10.697 13.695 1.00 22.72 H new ATOM 0 HG13 ILE A 179 24.776 11.790 13.890 1.00 22.72 H new ATOM 0 HG21 ILE A 179 24.827 8.832 11.820 1.00 21.98 H new ATOM 0 HG22 ILE A 179 25.870 8.026 12.697 1.00 21.98 H new ATOM 0 HG23 ILE A 179 24.401 8.267 13.237 1.00 21.98 H new ATOM 0 HD11 ILE A 179 23.564 12.240 11.944 1.00 24.31 H new ATOM 0 HD12 ILE A 179 25.069 11.930 11.558 1.00 24.31 H new ATOM 0 HD13 ILE A 179 23.956 10.821 11.360 1.00 24.31 H new ATOM 962 N LEU A 180 24.425 10.181 16.559 1.00 17.93 N ATOM 963 CA LEU A 180 23.280 9.909 17.417 1.00 18.58 C ATOM 964 C LEU A 180 22.065 10.660 16.879 1.00 18.25 C ATOM 965 O LEU A 180 21.899 11.853 17.132 1.00 18.61 O ATOM 966 CB LEU A 180 23.559 10.290 18.888 1.00 18.27 C ATOM 967 CG LEU A 180 22.421 10.052 19.898 1.00 19.66 C ATOM 968 CD1 LEU A 180 22.068 8.578 19.972 1.00 21.04 C ATOM 969 CD2 LEU A 180 22.778 10.584 21.276 1.00 20.10 C ATOM 0 H LEU A 180 24.729 10.983 16.624 1.00 17.93 H new ATOM 0 HA LEU A 180 23.104 8.955 17.406 1.00 18.58 H new ATOM 0 HB2 LEU A 180 24.336 9.792 19.186 1.00 18.27 H new ATOM 0 HB3 LEU A 180 23.796 11.230 18.916 1.00 18.27 H new ATOM 0 HG LEU A 180 21.644 10.541 19.584 1.00 19.66 H new ATOM 0 HD11 LEU A 180 21.351 8.449 20.612 1.00 21.04 H new ATOM 0 HD12 LEU A 180 21.781 8.270 19.098 1.00 21.04 H new ATOM 0 HD13 LEU A 180 22.847 8.072 20.253 1.00 21.04 H new ATOM 0 HD21 LEU A 180 22.043 10.419 21.887 1.00 20.10 H new ATOM 0 HD22 LEU A 180 23.574 10.135 21.600 1.00 20.10 H new ATOM 0 HD23 LEU A 180 22.945 11.538 21.222 1.00 20.10 H new ATOM 970 N GLY A 181 21.238 9.948 16.117 1.00 17.93 N ATOM 971 CA GLY A 181 20.002 10.511 15.582 1.00 17.79 C ATOM 972 C GLY A 181 18.956 10.616 16.680 1.00 17.62 C ATOM 973 O GLY A 181 18.466 9.600 17.171 1.00 18.13 O ATOM 0 H GLY A 181 21.377 9.128 15.897 1.00 17.93 H new ATOM 0 HA2 GLY A 181 20.175 11.388 15.205 1.00 17.79 H new ATOM 0 HA3 GLY A 181 19.670 9.953 14.861 1.00 17.79 H new ATOM 974 N LEU A 182 18.612 11.850 17.039 1.00 16.35 N ATOM 975 CA LEU A 182 17.679 12.140 18.135 1.00 17.55 C ATOM 976 C LEU A 182 16.246 12.452 17.687 1.00 18.16 C ATOM 977 O LEU A 182 15.349 12.658 18.532 1.00 18.87 O ATOM 978 CB LEU A 182 18.229 13.285 18.999 1.00 17.63 C ATOM 979 CG LEU A 182 19.452 12.901 19.834 1.00 18.65 C ATOM 980 CD1 LEU A 182 20.062 14.149 20.478 1.00 19.67 C ATOM 981 CD2 LEU A 182 19.098 11.845 20.887 1.00 19.57 C ATOM 0 H LEU A 182 18.916 12.554 16.650 1.00 16.35 H new ATOM 0 HA LEU A 182 17.615 11.323 18.653 1.00 17.55 H new ATOM 0 HB2 LEU A 182 18.463 14.029 18.423 1.00 17.63 H new ATOM 0 HB3 LEU A 182 17.528 13.596 19.593 1.00 17.63 H new ATOM 0 HG LEU A 182 20.114 12.506 19.245 1.00 18.65 H new ATOM 0 HD11 LEU A 182 20.836 13.896 21.005 1.00 19.67 H new ATOM 0 HD12 LEU A 182 20.333 14.772 19.785 1.00 19.67 H new ATOM 0 HD13 LEU A 182 19.404 14.571 21.053 1.00 19.67 H new ATOM 0 HD21 LEU A 182 19.890 11.621 21.400 1.00 19.57 H new ATOM 0 HD22 LEU A 182 18.417 12.196 21.481 1.00 19.57 H new ATOM 0 HD23 LEU A 182 18.763 11.048 20.447 1.00 19.57 H new ATOM 982 N ALA A 183 16.029 12.493 16.374 1.00 18.22 N ATOM 983 CA ALA A 183 14.669 12.669 15.826 1.00 18.81 C ATOM 984 C ALA A 183 13.867 11.355 15.882 1.00 19.64 C ATOM 985 O ALA A 183 14.320 10.353 16.460 1.00 19.55 O ATOM 986 CB ALA A 183 14.732 13.210 14.409 1.00 18.11 C ATOM 0 H ALA A 183 16.647 12.422 15.780 1.00 18.22 H new ATOM 0 HA ALA A 183 14.204 13.316 16.379 1.00 18.81 H new ATOM 0 HB1 ALA A 183 13.832 13.320 14.064 1.00 18.11 H new ATOM 0 HB2 ALA A 183 15.184 14.068 14.410 1.00 18.11 H new ATOM 0 HB3 ALA A 183 15.220 12.588 13.846 1.00 18.11 H new ATOM 987 N TYR A 184 12.683 11.355 15.267 1.00 19.73 N ATOM 988 CA TYR A 184 11.718 10.285 15.499 1.00 20.80 C ATOM 989 C TYR A 184 11.812 9.114 14.509 1.00 21.39 C ATOM 990 O TYR A 184 12.419 9.222 13.435 1.00 21.01 O ATOM 991 CB TYR A 184 10.298 10.843 15.499 1.00 21.94 C ATOM 992 CG TYR A 184 10.026 11.906 16.539 1.00 22.28 C ATOM 993 CD1 TYR A 184 9.611 11.557 17.828 1.00 23.41 C ATOM 994 CD2 TYR A 184 10.164 13.257 16.234 1.00 22.65 C ATOM 995 CE1 TYR A 184 9.350 12.527 18.783 1.00 24.07 C ATOM 996 CE2 TYR A 184 9.902 14.242 17.186 1.00 22.66 C ATOM 997 CZ TYR A 184 9.491 13.869 18.453 1.00 24.03 C ATOM 998 OH TYR A 184 9.223 14.845 19.392 1.00 23.73 O ATOM 0 H TYR A 184 12.423 11.962 14.716 1.00 19.73 H new ATOM 0 HA TYR A 184 11.944 9.920 16.369 1.00 20.80 H new ATOM 0 HB2 TYR A 184 10.111 11.213 14.622 1.00 21.94 H new ATOM 0 HB3 TYR A 184 9.677 10.110 15.636 1.00 21.94 H new ATOM 0 HD1 TYR A 184 9.508 10.659 18.048 1.00 23.41 H new ATOM 0 HD2 TYR A 184 10.436 13.507 15.380 1.00 22.65 H new ATOM 0 HE1 TYR A 184 9.082 12.281 19.639 1.00 24.07 H new ATOM 0 HE2 TYR A 184 10.003 15.141 16.971 1.00 22.66 H new ATOM 0 HH TYR A 184 8.577 14.603 19.872 1.00 23.73 H new ATOM 999 N ALA A 185 11.171 8.007 14.883 1.00 21.85 N ATOM 1000 CA ALA A 185 11.225 6.741 14.141 1.00 23.06 C ATOM 1001 C ALA A 185 10.818 6.880 12.672 1.00 23.13 C ATOM 1002 O ALA A 185 11.334 6.167 11.815 1.00 23.46 O ATOM 1003 CB ALA A 185 10.338 5.705 14.826 1.00 23.89 C ATOM 0 H ALA A 185 10.682 7.968 15.589 1.00 21.85 H new ATOM 0 HA ALA A 185 12.151 6.454 14.147 1.00 23.06 H new ATOM 0 HB1 ALA A 185 10.376 4.870 14.334 1.00 23.89 H new ATOM 0 HB2 ALA A 185 10.651 5.560 15.733 1.00 23.89 H new ATOM 0 HB3 ALA A 185 9.423 6.026 14.848 1.00 23.89 H new ATOM 1004 N GLU A 186 9.903 7.810 12.394 1.00 23.73 N ATOM 1005 CA GLU A 186 9.374 8.015 11.042 1.00 25.99 C ATOM 1006 C GLU A 186 10.483 8.159 10.002 1.00 24.71 C ATOM 1007 O GLU A 186 10.347 7.691 8.865 1.00 24.42 O ATOM 1008 CB GLU A 186 8.472 9.256 11.010 1.00 28.84 C ATOM 1009 CG GLU A 186 8.096 9.721 9.606 1.00 35.52 C ATOM 1010 CD GLU A 186 6.813 9.108 9.093 1.00 40.63 C ATOM 1011 OE1 GLU A 186 5.985 9.877 8.550 1.00 44.61 O ATOM 1012 OE2 GLU A 186 6.626 7.876 9.234 1.00 43.54 O ATOM 0 H GLU A 186 9.571 8.340 12.984 1.00 23.73 H new ATOM 0 HA GLU A 186 8.858 7.226 10.814 1.00 25.99 H new ATOM 0 HB2 GLU A 186 7.660 9.066 11.505 1.00 28.84 H new ATOM 0 HB3 GLU A 186 8.921 9.982 11.471 1.00 28.84 H new ATOM 0 HG2 GLU A 186 8.008 10.687 9.605 1.00 35.52 H new ATOM 0 HG3 GLU A 186 8.818 9.502 8.996 1.00 35.52 H new ATOM 1013 N ILE A 187 11.588 8.797 10.389 1.00 22.53 N ATOM 1014 CA ILE A 187 12.699 8.976 9.450 1.00 21.93 C ATOM 1015 C ILE A 187 13.919 8.069 9.694 1.00 21.33 C ATOM 1016 O ILE A 187 14.981 8.292 9.101 1.00 20.42 O ATOM 1017 CB ILE A 187 13.126 10.460 9.311 1.00 21.73 C ATOM 1018 CG1 ILE A 187 13.508 11.050 10.671 1.00 20.72 C ATOM 1019 CG2 ILE A 187 12.030 11.281 8.623 1.00 23.33 C ATOM 1020 CD1 ILE A 187 14.239 12.376 10.567 1.00 20.67 C ATOM 0 H ILE A 187 11.715 9.128 11.173 1.00 22.53 H new ATOM 0 HA ILE A 187 12.329 8.682 8.603 1.00 21.93 H new ATOM 0 HB ILE A 187 13.915 10.498 8.748 1.00 21.73 H new ATOM 0 HG12 ILE A 187 12.705 11.172 11.201 1.00 20.72 H new ATOM 0 HG13 ILE A 187 14.068 10.416 11.146 1.00 20.72 H new ATOM 0 HG21 ILE A 187 12.317 12.204 8.546 1.00 23.33 H new ATOM 0 HG22 ILE A 187 11.863 10.920 7.738 1.00 23.33 H new ATOM 0 HG23 ILE A 187 11.216 11.239 9.148 1.00 23.33 H new ATOM 0 HD11 ILE A 187 14.453 12.698 11.456 1.00 20.67 H new ATOM 0 HD12 ILE A 187 15.058 12.256 10.061 1.00 20.67 H new ATOM 0 HD13 ILE A 187 13.674 13.023 10.117 1.00 20.67 H new ATOM 1021 N ALA A 188 13.755 7.044 10.535 1.00 22.71 N ATOM 1022 CA ALA A 188 14.803 6.036 10.741 1.00 23.24 C ATOM 1023 C ALA A 188 14.964 5.138 9.510 1.00 24.12 C ATOM 1024 O ALA A 188 14.016 4.944 8.735 1.00 23.23 O ATOM 1025 CB ALA A 188 14.506 5.195 11.973 1.00 23.90 C ATOM 0 H ALA A 188 13.042 6.913 10.998 1.00 22.71 H new ATOM 0 HA ALA A 188 15.639 6.507 10.880 1.00 23.24 H new ATOM 0 HB1 ALA A 188 15.208 4.536 12.092 1.00 23.90 H new ATOM 0 HB2 ALA A 188 14.465 5.768 12.754 1.00 23.90 H new ATOM 0 HB3 ALA A 188 13.655 4.743 11.859 1.00 23.90 H new ATOM 1026 N ARG A 189 16.168 4.601 9.339 1.00 25.60 N ATOM 1027 CA ARG A 189 16.466 3.642 8.270 1.00 26.85 C ATOM 1028 C ARG A 189 16.816 2.285 8.880 1.00 27.14 C ATOM 1029 O ARG A 189 17.436 2.242 9.947 1.00 25.64 O ATOM 1030 CB ARG A 189 17.620 4.147 7.404 1.00 28.86 C ATOM 1031 CG ARG A 189 17.334 5.465 6.699 1.00 32.70 C ATOM 1032 CD ARG A 189 16.268 5.306 5.624 1.00 37.20 C ATOM 1033 NE ARG A 189 15.966 6.583 4.979 1.00 43.29 N ATOM 1034 CZ ARG A 189 16.645 7.091 3.951 1.00 44.76 C ATOM 1035 NH1 ARG A 189 17.682 6.438 3.439 1.00 47.23 N ATOM 1036 NH2 ARG A 189 16.289 8.261 3.439 1.00 46.33 N ATOM 0 H ARG A 189 16.842 4.782 9.842 1.00 25.60 H new ATOM 0 HA ARG A 189 15.682 3.545 7.707 1.00 26.85 H new ATOM 0 HB2 ARG A 189 18.408 4.253 7.960 1.00 28.86 H new ATOM 0 HB3 ARG A 189 17.831 3.474 6.738 1.00 28.86 H new ATOM 0 HG2 ARG A 189 17.043 6.124 7.349 1.00 32.70 H new ATOM 0 HG3 ARG A 189 18.151 5.802 6.299 1.00 32.70 H new ATOM 0 HD2 ARG A 189 16.570 4.669 4.958 1.00 37.20 H new ATOM 0 HD3 ARG A 189 15.460 4.942 6.019 1.00 37.20 H new ATOM 0 HE ARG A 189 15.304 7.038 5.285 1.00 43.29 H new ATOM 0 HH11 ARG A 189 17.920 5.681 3.771 1.00 47.23 H new ATOM 0 HH12 ARG A 189 18.115 6.772 2.776 1.00 47.23 H new ATOM 0 HH21 ARG A 189 15.621 8.690 3.770 1.00 46.33 H new ATOM 0 HH22 ARG A 189 16.726 8.591 2.776 1.00 46.33 H new ATOM 1037 N PRO A 190 16.424 1.172 8.217 1.00 27.42 N ATOM 1038 CA PRO A 190 15.726 1.075 6.915 1.00 27.98 C ATOM 1039 C PRO A 190 14.257 1.512 6.937 1.00 29.00 C ATOM 1040 O PRO A 190 13.701 1.863 5.894 1.00 30.18 O ATOM 1041 CB PRO A 190 15.811 -0.424 6.563 1.00 28.27 C ATOM 1042 CG PRO A 190 16.669 -1.070 7.606 1.00 28.01 C ATOM 1043 CD PRO A 190 16.692 -0.156 8.799 1.00 26.39 C ATOM 0 HA PRO A 190 16.142 1.673 6.274 1.00 27.98 H new ATOM 0 HB2 PRO A 190 14.927 -0.824 6.549 1.00 28.27 H new ATOM 0 HB3 PRO A 190 16.192 -0.548 5.680 1.00 28.27 H new ATOM 0 HG2 PRO A 190 16.315 -1.940 7.849 1.00 28.01 H new ATOM 0 HG3 PRO A 190 17.567 -1.214 7.269 1.00 28.01 H new ATOM 0 HD2 PRO A 190 16.018 -0.403 9.452 1.00 26.39 H new ATOM 0 HD3 PRO A 190 17.549 -0.181 9.252 1.00 26.39 H new ATOM 1044 N ASP A 191 13.638 1.479 8.112 1.00 29.43 N ATOM 1045 CA ASP A 191 12.227 1.837 8.257 1.00 31.25 C ATOM 1046 C ASP A 191 11.898 2.225 9.697 1.00 30.49 C ATOM 1047 O ASP A 191 12.759 2.148 10.586 1.00 29.50 O ATOM 1048 CB ASP A 191 11.324 0.682 7.779 1.00 33.35 C ATOM 1049 CG ASP A 191 11.528 -0.592 8.581 1.00 35.63 C ATOM 1050 OD1 ASP A 191 11.112 -0.632 9.753 1.00 35.88 O ATOM 1051 OD2 ASP A 191 12.110 -1.559 8.043 1.00 39.20 O ATOM 0 H ASP A 191 14.021 1.249 8.847 1.00 29.43 H new ATOM 0 HA ASP A 191 12.056 2.611 7.698 1.00 31.25 H new ATOM 0 HB2 ASP A 191 10.395 0.955 7.843 1.00 33.35 H new ATOM 0 HB3 ASP A 191 11.503 0.503 6.843 1.00 33.35 H new ATOM 1052 N ASP A 192 10.649 2.622 9.928 1.00 29.94 N ATOM 1053 CA ASP A 192 10.243 3.173 11.219 1.00 31.45 C ATOM 1054 C ASP A 192 10.083 2.148 12.348 1.00 31.03 C ATOM 1055 O ASP A 192 9.726 2.506 13.473 1.00 32.47 O ATOM 1056 CB ASP A 192 8.992 4.055 11.061 1.00 33.23 C ATOM 1057 CG ASP A 192 7.741 3.265 10.683 1.00 34.67 C ATOM 1058 OD1 ASP A 192 7.819 2.035 10.474 1.00 36.02 O ATOM 1059 OD2 ASP A 192 6.663 3.891 10.612 1.00 36.47 O ATOM 0 H ASP A 192 10.017 2.580 9.346 1.00 29.94 H new ATOM 0 HA ASP A 192 10.987 3.723 11.510 1.00 31.45 H new ATOM 0 HB2 ASP A 192 8.830 4.527 11.892 1.00 33.23 H new ATOM 0 HB3 ASP A 192 9.161 4.726 10.382 1.00 33.23 H new ATOM 1060 N SER A 193 10.356 0.876 12.044 1.00 30.48 N ATOM 1061 CA SER A 193 10.333 -0.180 13.052 1.00 30.22 C ATOM 1062 C SER A 193 11.674 -0.318 13.780 1.00 28.50 C ATOM 1063 O SER A 193 11.760 -1.013 14.795 1.00 29.54 O ATOM 1064 CB SER A 193 9.888 -1.524 12.452 1.00 30.31 C ATOM 1065 OG SER A 193 10.929 -2.128 11.712 1.00 31.99 O ATOM 0 H SER A 193 10.558 0.606 11.253 1.00 30.48 H new ATOM 0 HA SER A 193 9.675 0.083 13.714 1.00 30.22 H new ATOM 0 HB2 SER A 193 9.606 -2.120 13.163 1.00 30.31 H new ATOM 0 HB3 SER A 193 9.119 -1.385 11.877 1.00 30.31 H new ATOM 0 HG SER A 193 11.282 -1.557 11.207 1.00 31.99 H new ATOM 1066 N LEU A 194 12.711 0.357 13.281 1.00 26.96 N ATOM 1067 CA LEU A 194 13.987 0.399 14.001 1.00 25.55 C ATOM 1068 C LEU A 194 13.941 1.518 15.044 1.00 24.83 C ATOM 1069 O LEU A 194 14.111 2.695 14.712 1.00 24.00 O ATOM 1070 CB LEU A 194 15.181 0.579 13.047 1.00 25.20 C ATOM 1071 CG LEU A 194 16.555 0.302 13.678 1.00 25.51 C ATOM 1072 CD1 LEU A 194 16.856 -1.193 13.762 1.00 25.73 C ATOM 1073 CD2 LEU A 194 17.676 1.027 12.944 1.00 24.79 C ATOM 0 H LEU A 194 12.699 0.791 12.539 1.00 26.96 H new ATOM 0 HA LEU A 194 14.117 -0.452 14.447 1.00 25.55 H new ATOM 0 HB2 LEU A 194 15.063 -0.011 12.286 1.00 25.20 H new ATOM 0 HB3 LEU A 194 15.173 1.487 12.706 1.00 25.20 H new ATOM 0 HG LEU A 194 16.513 0.651 14.582 1.00 25.51 H new ATOM 0 HD11 LEU A 194 17.729 -1.325 14.164 1.00 25.73 H new ATOM 0 HD12 LEU A 194 16.181 -1.629 14.305 1.00 25.73 H new ATOM 0 HD13 LEU A 194 16.850 -1.575 12.870 1.00 25.73 H new ATOM 0 HD21 LEU A 194 18.524 0.828 13.371 1.00 24.79 H new ATOM 0 HD22 LEU A 194 17.702 0.732 12.020 1.00 24.79 H new ATOM 0 HD23 LEU A 194 17.517 1.983 12.973 1.00 24.79 H new ATOM 1074 N GLU A 195 13.695 1.135 16.298 1.00 23.76 N ATOM 1075 CA GLU A 195 13.522 2.076 17.411 1.00 24.10 C ATOM 1076 C GLU A 195 14.746 2.978 17.568 1.00 22.48 C ATOM 1077 O GLU A 195 15.860 2.467 17.714 1.00 21.90 O ATOM 1078 CB GLU A 195 13.316 1.295 18.704 1.00 25.04 C ATOM 1079 CG GLU A 195 12.861 2.127 19.892 1.00 27.12 C ATOM 1080 CD GLU A 195 12.400 1.240 21.031 1.00 29.41 C ATOM 1081 OE1 GLU A 195 11.201 0.893 21.058 1.00 31.47 O ATOM 1082 OE2 GLU A 195 13.241 0.862 21.868 1.00 28.63 O ATOM 0 H GLU A 195 13.623 0.310 16.531 1.00 23.76 H new ATOM 0 HA GLU A 195 12.750 2.631 17.221 1.00 24.10 H new ATOM 0 HB2 GLU A 195 12.660 0.598 18.544 1.00 25.04 H new ATOM 0 HB3 GLU A 195 14.148 0.854 18.935 1.00 25.04 H new ATOM 0 HG2 GLU A 195 13.589 2.693 20.193 1.00 27.12 H new ATOM 0 HG3 GLU A 195 12.138 2.714 19.622 1.00 27.12 H new ATOM 1083 N PRO A 196 14.551 4.311 17.525 1.00 21.81 N ATOM 1084 CA PRO A 196 15.675 5.217 17.777 1.00 21.26 C ATOM 1085 C PRO A 196 16.169 5.143 19.217 1.00 20.94 C ATOM 1086 O PRO A 196 15.430 4.705 20.115 1.00 21.20 O ATOM 1087 CB PRO A 196 15.086 6.603 17.481 1.00 21.15 C ATOM 1088 CG PRO A 196 13.994 6.322 16.487 1.00 21.46 C ATOM 1089 CD PRO A 196 13.387 5.038 16.986 1.00 21.69 C ATOM 0 HA PRO A 196 16.448 4.996 17.235 1.00 21.26 H new ATOM 0 HB2 PRO A 196 14.738 7.021 18.284 1.00 21.15 H new ATOM 0 HB3 PRO A 196 15.754 7.204 17.116 1.00 21.15 H new ATOM 0 HG2 PRO A 196 13.341 7.039 16.461 1.00 21.46 H new ATOM 0 HG3 PRO A 196 14.345 6.225 15.588 1.00 21.46 H new ATOM 0 HD2 PRO A 196 12.716 5.199 17.668 1.00 21.69 H new ATOM 0 HD3 PRO A 196 12.954 4.544 16.272 1.00 21.69 H new ATOM 1090 N PHE A 197 17.411 5.572 19.424 1.00 19.81 N ATOM 1091 CA PHE A 197 18.041 5.519 20.738 1.00 20.78 C ATOM 1092 C PHE A 197 17.211 6.162 21.851 1.00 20.37 C ATOM 1093 O PHE A 197 17.023 5.564 22.916 1.00 20.08 O ATOM 1094 CB PHE A 197 19.426 6.175 20.704 1.00 20.28 C ATOM 1095 CG PHE A 197 20.043 6.339 22.072 1.00 20.69 C ATOM 1096 CD1 PHE A 197 20.711 5.277 22.680 1.00 21.27 C ATOM 1097 CD2 PHE A 197 19.937 7.546 22.760 1.00 21.01 C ATOM 1098 CE1 PHE A 197 21.264 5.421 23.950 1.00 21.86 C ATOM 1099 CE2 PHE A 197 20.498 7.696 24.025 1.00 21.65 C ATOM 1100 CZ PHE A 197 21.157 6.631 24.618 1.00 22.31 C ATOM 0 H PHE A 197 17.911 5.902 18.807 1.00 19.81 H new ATOM 0 HA PHE A 197 18.117 4.575 20.947 1.00 20.78 H new ATOM 0 HB2 PHE A 197 20.017 5.640 20.152 1.00 20.28 H new ATOM 0 HB3 PHE A 197 19.354 7.045 20.282 1.00 20.28 H new ATOM 0 HD1 PHE A 197 20.788 4.465 22.233 1.00 21.27 H new ATOM 0 HD2 PHE A 197 19.486 8.260 22.370 1.00 21.01 H new ATOM 0 HE1 PHE A 197 21.705 4.706 24.350 1.00 21.86 H new ATOM 0 HE2 PHE A 197 20.431 8.509 24.471 1.00 21.65 H new ATOM 0 HZ PHE A 197 21.528 6.728 25.465 1.00 22.31 H new ATOM 1101 N PHE A 198 16.731 7.386 21.625 1.00 20.53 N ATOM 1102 CA PHE A 198 16.033 8.101 22.700 1.00 21.20 C ATOM 1103 C PHE A 198 14.738 7.414 23.116 1.00 22.00 C ATOM 1104 O PHE A 198 14.397 7.393 24.310 1.00 21.97 O ATOM 1105 CB PHE A 198 15.777 9.581 22.363 1.00 21.29 C ATOM 1106 CG PHE A 198 15.668 10.453 23.585 1.00 21.57 C ATOM 1107 CD1 PHE A 198 16.809 10.970 24.186 1.00 21.33 C ATOM 1108 CD2 PHE A 198 14.429 10.727 24.159 1.00 21.33 C ATOM 1109 CE1 PHE A 198 16.718 11.751 25.334 1.00 22.24 C ATOM 1110 CE2 PHE A 198 14.336 11.513 25.299 1.00 21.75 C ATOM 1111 CZ PHE A 198 15.478 12.027 25.883 1.00 21.82 C ATOM 0 H PHE A 198 16.795 7.811 20.880 1.00 20.53 H new ATOM 0 HA PHE A 198 16.637 8.075 23.458 1.00 21.20 H new ATOM 0 HB2 PHE A 198 16.497 9.909 21.801 1.00 21.29 H new ATOM 0 HB3 PHE A 198 14.959 9.653 21.847 1.00 21.29 H new ATOM 0 HD1 PHE A 198 17.644 10.792 23.817 1.00 21.33 H new ATOM 0 HD2 PHE A 198 13.657 10.380 23.775 1.00 21.33 H new ATOM 0 HE1 PHE A 198 17.489 12.087 25.731 1.00 22.24 H new ATOM 0 HE2 PHE A 198 13.503 11.694 25.671 1.00 21.75 H new ATOM 0 HZ PHE A 198 15.413 12.558 26.644 1.00 21.82 H new ATOM 1112 N ASP A 199 14.026 6.847 22.140 1.00 22.36 N ATOM 1113 CA ASP A 199 12.837 6.041 22.428 1.00 24.29 C ATOM 1114 C ASP A 199 13.165 4.873 23.357 1.00 24.68 C ATOM 1115 O ASP A 199 12.428 4.617 24.319 1.00 23.93 O ATOM 1116 CB ASP A 199 12.201 5.521 21.138 1.00 25.07 C ATOM 1117 CG ASP A 199 11.614 6.632 20.289 1.00 27.29 C ATOM 1118 OD1 ASP A 199 12.367 7.472 19.772 1.00 26.65 O ATOM 1119 OD2 ASP A 199 10.382 6.669 20.138 1.00 32.74 O ATOM 0 H ASP A 199 14.215 6.917 21.304 1.00 22.36 H new ATOM 0 HA ASP A 199 12.201 6.619 22.878 1.00 24.29 H new ATOM 0 HB2 ASP A 199 12.869 5.043 20.622 1.00 25.07 H new ATOM 0 HB3 ASP A 199 11.503 4.884 21.359 1.00 25.07 H new ATOM 1120 N SER A 200 14.267 4.176 23.071 1.00 24.19 N ATOM 1121 CA SER A 200 14.707 3.035 23.895 1.00 24.56 C ATOM 1122 C SER A 200 15.105 3.488 25.296 1.00 24.48 C ATOM 1123 O SER A 200 14.788 2.821 26.284 1.00 24.61 O ATOM 1124 CB SER A 200 15.888 2.304 23.251 1.00 23.59 C ATOM 1125 OG SER A 200 15.592 1.873 21.937 1.00 24.59 O ATOM 0 H SER A 200 14.779 4.346 22.401 1.00 24.19 H new ATOM 0 HA SER A 200 13.954 2.426 23.957 1.00 24.56 H new ATOM 0 HB2 SER A 200 16.659 2.892 23.232 1.00 23.59 H new ATOM 0 HB3 SER A 200 16.129 1.538 23.795 1.00 23.59 H new ATOM 0 HG SER A 200 14.793 1.617 21.899 1.00 24.59 H new ATOM 1126 N LEU A 201 15.808 4.616 25.368 1.00 24.60 N ATOM 1127 CA LEU A 201 16.222 5.202 26.640 1.00 25.25 C ATOM 1128 C LEU A 201 15.017 5.472 27.540 1.00 24.92 C ATOM 1129 O LEU A 201 15.005 5.058 28.704 1.00 26.03 O ATOM 1130 CB LEU A 201 17.026 6.492 26.420 1.00 25.36 C ATOM 1131 CG LEU A 201 17.475 7.289 27.654 1.00 26.85 C ATOM 1132 CD1 LEU A 201 18.404 6.473 28.545 1.00 26.81 C ATOM 1133 CD2 LEU A 201 18.151 8.591 27.246 1.00 27.10 C ATOM 0 H LEU A 201 16.059 5.064 24.678 1.00 24.60 H new ATOM 0 HA LEU A 201 16.796 4.559 27.085 1.00 25.25 H new ATOM 0 HB2 LEU A 201 17.819 6.263 25.911 1.00 25.36 H new ATOM 0 HB3 LEU A 201 16.493 7.082 25.865 1.00 25.36 H new ATOM 0 HG LEU A 201 16.677 7.498 28.164 1.00 26.85 H new ATOM 0 HD11 LEU A 201 18.667 7.005 29.312 1.00 26.81 H new ATOM 0 HD12 LEU A 201 17.943 5.675 28.848 1.00 26.81 H new ATOM 0 HD13 LEU A 201 19.194 6.219 28.042 1.00 26.81 H new ATOM 0 HD21 LEU A 201 18.425 9.076 28.040 1.00 27.10 H new ATOM 0 HD22 LEU A 201 18.930 8.395 26.702 1.00 27.10 H new ATOM 0 HD23 LEU A 201 17.529 9.133 26.736 1.00 27.10 H new ATOM 1134 N VAL A 202 14.019 6.166 26.996 1.00 25.53 N ATOM 1135 CA VAL A 202 12.791 6.497 27.729 1.00 25.91 C ATOM 1136 C VAL A 202 11.992 5.250 28.131 1.00 26.96 C ATOM 1137 O VAL A 202 11.526 5.158 29.271 1.00 26.27 O ATOM 1138 CB VAL A 202 11.906 7.496 26.936 1.00 26.55 C ATOM 1139 CG1 VAL A 202 10.555 7.706 27.608 1.00 26.80 C ATOM 1140 CG2 VAL A 202 12.626 8.828 26.788 1.00 25.25 C ATOM 0 H VAL A 202 14.033 6.461 26.188 1.00 25.53 H new ATOM 0 HA VAL A 202 13.070 6.930 28.551 1.00 25.91 H new ATOM 0 HB VAL A 202 11.745 7.116 26.058 1.00 26.55 H new ATOM 0 HG11 VAL A 202 10.029 8.334 27.088 1.00 26.80 H new ATOM 0 HG12 VAL A 202 10.086 6.859 27.663 1.00 26.80 H new ATOM 0 HG13 VAL A 202 10.689 8.059 28.501 1.00 26.80 H new ATOM 0 HG21 VAL A 202 12.066 9.445 26.292 1.00 25.25 H new ATOM 0 HG22 VAL A 202 12.812 9.195 27.666 1.00 25.25 H new ATOM 0 HG23 VAL A 202 13.460 8.694 26.311 1.00 25.25 H new ATOM 1141 N LYS A 203 11.838 4.299 27.211 1.00 28.09 N ATOM 1142 CA LYS A 203 11.072 3.073 27.486 1.00 29.92 C ATOM 1143 C LYS A 203 11.696 2.168 28.554 1.00 31.63 C ATOM 1144 O LYS A 203 10.977 1.535 29.340 1.00 32.03 O ATOM 1145 CB LYS A 203 10.847 2.271 26.206 1.00 32.28 C ATOM 1146 CG LYS A 203 9.791 2.850 25.278 1.00 35.49 C ATOM 1147 CD LYS A 203 9.492 1.914 24.116 1.00 38.96 C ATOM 1148 CE LYS A 203 8.853 0.619 24.595 1.00 41.41 C ATOM 1149 NZ LYS A 203 8.469 -0.275 23.470 1.00 46.71 N ATOM 0 H LYS A 203 12.168 4.341 26.418 1.00 28.09 H new ATOM 0 HA LYS A 203 10.224 3.380 27.843 1.00 29.92 H new ATOM 0 HB2 LYS A 203 11.687 2.210 25.724 1.00 32.28 H new ATOM 0 HB3 LYS A 203 10.591 1.367 26.445 1.00 32.28 H new ATOM 0 HG2 LYS A 203 8.977 3.017 25.778 1.00 35.49 H new ATOM 0 HG3 LYS A 203 10.094 3.705 24.936 1.00 35.49 H new ATOM 0 HD2 LYS A 203 8.900 2.355 23.487 1.00 38.96 H new ATOM 0 HD3 LYS A 203 10.313 1.714 23.640 1.00 38.96 H new ATOM 0 HE2 LYS A 203 9.472 0.153 25.178 1.00 41.41 H new ATOM 0 HE3 LYS A 203 8.066 0.826 25.123 1.00 41.41 H new ATOM 0 HZ1 LYS A 203 8.101 -1.018 23.793 1.00 46.71 H new ATOM 0 HZ2 LYS A 203 7.883 0.142 22.946 1.00 46.71 H new ATOM 0 HZ3 LYS A 203 9.193 -0.485 22.997 1.00 46.71 H new ATOM 1150 N GLN A 204 13.025 2.111 28.582 1.00 30.41 N ATOM 1151 CA GLN A 204 13.747 1.183 29.463 1.00 31.09 C ATOM 1152 C GLN A 204 14.145 1.773 30.820 1.00 32.22 C ATOM 1153 O GLN A 204 14.547 1.039 31.720 1.00 31.43 O ATOM 1154 CB GLN A 204 14.983 0.644 28.749 1.00 30.71 C ATOM 1155 CG GLN A 204 14.674 -0.258 27.565 1.00 30.59 C ATOM 1156 CD GLN A 204 15.915 -0.617 26.770 1.00 30.91 C ATOM 1157 OE1 GLN A 204 16.986 -0.828 27.334 1.00 30.40 O ATOM 1158 NE2 GLN A 204 15.772 -0.699 25.448 1.00 30.06 N ATOM 0 H GLN A 204 13.535 2.604 28.096 1.00 30.41 H new ATOM 0 HA GLN A 204 13.123 0.467 29.659 1.00 31.09 H new ATOM 0 HB2 GLN A 204 15.519 1.392 28.442 1.00 30.71 H new ATOM 0 HB3 GLN A 204 15.523 0.151 29.386 1.00 30.71 H new ATOM 0 HG2 GLN A 204 14.251 -1.071 27.883 1.00 30.59 H new ATOM 0 HG3 GLN A 204 14.037 0.184 26.983 1.00 30.59 H new ATOM 0 HE21 GLN A 204 15.006 -0.544 25.088 1.00 30.06 H new ATOM 0 HE22 GLN A 204 16.445 -0.907 24.955 1.00 30.06 H new ATOM 1159 N THR A 205 14.044 3.095 30.956 1.00 32.82 N ATOM 1160 CA THR A 205 14.434 3.790 32.189 1.00 35.20 C ATOM 1161 C THR A 205 13.324 4.722 32.669 1.00 36.26 C ATOM 1162 O THR A 205 12.264 4.811 32.046 1.00 37.95 O ATOM 1163 CB THR A 205 15.726 4.627 31.999 1.00 35.37 C ATOM 1164 OG1 THR A 205 15.449 5.767 31.168 1.00 34.23 O ATOM 1165 CG2 THR A 205 16.840 3.798 31.384 1.00 34.50 C ATOM 0 H THR A 205 13.748 3.615 30.339 1.00 32.82 H new ATOM 0 HA THR A 205 14.597 3.099 32.850 1.00 35.20 H new ATOM 0 HB THR A 205 16.023 4.924 32.873 1.00 35.37 H new ATOM 0 HG1 THR A 205 15.089 5.512 30.453 1.00 34.23 H new ATOM 0 HG21 THR A 205 17.632 4.348 31.278 1.00 34.50 H new ATOM 0 HG22 THR A 205 17.043 3.047 31.964 1.00 34.50 H new ATOM 0 HG23 THR A 205 16.557 3.469 30.517 1.00 34.50 H new ATOM 1166 N HIS A 206 13.573 5.423 33.772 1.00 38.42 N ATOM 1167 CA HIS A 206 12.630 6.425 34.272 1.00 41.82 C ATOM 1168 C HIS A 206 12.960 7.848 33.791 1.00 39.56 C ATOM 1169 O HIS A 206 12.455 8.827 34.342 1.00 39.25 O ATOM 1170 CB HIS A 206 12.563 6.384 35.804 1.00 44.60 C ATOM 1171 CG HIS A 206 11.897 5.159 36.347 1.00 49.29 C ATOM 1172 ND1 HIS A 206 12.581 4.190 37.049 1.00 51.69 N ATOM 1173 CD2 HIS A 206 10.610 4.742 36.285 1.00 51.21 C ATOM 1174 CE1 HIS A 206 11.744 3.229 37.399 1.00 51.97 C ATOM 1175 NE2 HIS A 206 10.542 3.540 36.948 1.00 52.60 N ATOM 0 H HIS A 206 14.284 5.334 34.248 1.00 38.42 H new ATOM 0 HA HIS A 206 11.762 6.197 33.905 1.00 41.82 H new ATOM 0 HB2 HIS A 206 13.464 6.437 36.160 1.00 44.60 H new ATOM 0 HB3 HIS A 206 12.087 7.168 36.120 1.00 44.60 H new ATOM 0 HD2 HIS A 206 9.905 5.186 35.872 1.00 51.21 H new ATOM 0 HE1 HIS A 206 11.964 2.464 37.881 1.00 51.97 H new ATOM 0 HE2 HIS A 206 9.832 3.067 37.052 1.00 52.60 H new ATOM 1176 N VAL A 207 13.806 7.954 32.765 1.00 37.37 N ATOM 1177 CA VAL A 207 14.238 9.256 32.250 1.00 34.34 C ATOM 1178 C VAL A 207 13.049 9.967 31.593 1.00 30.91 C ATOM 1179 O VAL A 207 12.381 9.389 30.737 1.00 30.85 O ATOM 1180 CB VAL A 207 15.436 9.120 31.275 1.00 36.02 C ATOM 1181 CG1 VAL A 207 15.664 10.403 30.488 1.00 37.61 C ATOM 1182 CG2 VAL A 207 16.707 8.743 32.028 1.00 36.75 C ATOM 0 H VAL A 207 14.143 7.280 32.351 1.00 37.37 H new ATOM 0 HA VAL A 207 14.551 9.795 32.993 1.00 34.34 H new ATOM 0 HB VAL A 207 15.218 8.413 30.648 1.00 36.02 H new ATOM 0 HG11 VAL A 207 16.418 10.286 29.889 1.00 37.61 H new ATOM 0 HG12 VAL A 207 14.870 10.611 29.971 1.00 37.61 H new ATOM 0 HG13 VAL A 207 15.850 11.131 31.102 1.00 37.61 H new ATOM 0 HG21 VAL A 207 17.443 8.663 31.401 1.00 36.75 H new ATOM 0 HG22 VAL A 207 16.912 9.430 32.681 1.00 36.75 H new ATOM 0 HG23 VAL A 207 16.575 7.896 32.481 1.00 36.75 H new ATOM 1183 N PRO A 208 12.765 11.216 32.014 1.00 29.52 N ATOM 1184 CA PRO A 208 11.689 11.978 31.377 1.00 28.95 C ATOM 1185 C PRO A 208 11.926 12.151 29.870 1.00 28.13 C ATOM 1186 O PRO A 208 13.075 12.247 29.420 1.00 28.04 O ATOM 1187 CB PRO A 208 11.734 13.327 32.108 1.00 29.19 C ATOM 1188 CG PRO A 208 12.308 12.995 33.452 1.00 29.77 C ATOM 1189 CD PRO A 208 13.340 11.939 33.167 1.00 29.31 C ATOM 0 HA PRO A 208 10.828 11.536 31.443 1.00 28.95 H new ATOM 0 HB2 PRO A 208 12.287 13.969 31.635 1.00 29.19 H new ATOM 0 HB3 PRO A 208 10.850 13.718 32.187 1.00 29.19 H new ATOM 0 HG2 PRO A 208 12.706 13.775 33.869 1.00 29.77 H new ATOM 0 HG3 PRO A 208 11.625 12.667 34.057 1.00 29.77 H new ATOM 0 HD2 PRO A 208 14.203 12.328 32.953 1.00 29.31 H new ATOM 0 HD3 PRO A 208 13.474 11.353 33.928 1.00 29.31 H new ATOM 1190 N ASN A 209 10.836 12.167 29.113 1.00 27.10 N ATOM 1191 CA ASN A 209 10.880 12.220 27.654 1.00 24.80 C ATOM 1192 C ASN A 209 11.174 13.637 27.134 1.00 23.86 C ATOM 1193 O ASN A 209 10.328 14.286 26.507 1.00 22.44 O ATOM 1194 CB ASN A 209 9.582 11.647 27.080 1.00 25.09 C ATOM 1195 CG ASN A 209 9.626 11.473 25.570 1.00 25.08 C ATOM 1196 OD1 ASN A 209 10.701 11.439 24.957 1.00 23.98 O ATOM 1197 ND2 ASN A 209 8.452 11.372 24.962 1.00 23.85 N ATOM 0 H ASN A 209 10.039 12.147 29.435 1.00 27.10 H new ATOM 0 HA ASN A 209 11.618 11.671 27.347 1.00 24.80 H new ATOM 0 HB2 ASN A 209 9.402 10.789 27.494 1.00 25.09 H new ATOM 0 HB3 ASN A 209 8.845 12.234 27.312 1.00 25.09 H new ATOM 0 HD21 ASN A 209 8.417 11.279 24.108 1.00 23.85 H new ATOM 0 HD22 ASN A 209 7.726 11.400 25.422 1.00 23.85 H new ATOM 1198 N LEU A 210 12.393 14.093 27.401 1.00 22.77 N ATOM 1199 CA LEU A 210 12.826 15.444 27.060 1.00 23.57 C ATOM 1200 C LEU A 210 14.354 15.530 27.097 1.00 22.04 C ATOM 1201 O LEU A 210 15.003 14.889 27.928 1.00 21.40 O ATOM 1202 CB LEU A 210 12.192 16.458 28.040 1.00 25.01 C ATOM 1203 CG LEU A 210 12.541 17.951 28.045 1.00 26.73 C ATOM 1204 CD1 LEU A 210 11.402 18.773 28.638 1.00 28.05 C ATOM 1205 CD2 LEU A 210 13.828 18.220 28.805 1.00 27.73 C ATOM 0 H LEU A 210 12.999 13.622 27.789 1.00 22.77 H new ATOM 0 HA LEU A 210 12.532 15.660 26.161 1.00 23.57 H new ATOM 0 HB2 LEU A 210 11.232 16.401 27.911 1.00 25.01 H new ATOM 0 HB3 LEU A 210 12.378 16.130 28.933 1.00 25.01 H new ATOM 0 HG LEU A 210 12.673 18.219 27.122 1.00 26.73 H new ATOM 0 HD11 LEU A 210 11.643 19.712 28.632 1.00 28.05 H new ATOM 0 HD12 LEU A 210 10.599 18.642 28.110 1.00 28.05 H new ATOM 0 HD13 LEU A 210 11.238 18.488 29.551 1.00 28.05 H new ATOM 0 HD21 LEU A 210 14.020 19.171 28.790 1.00 27.73 H new ATOM 0 HD22 LEU A 210 13.729 17.925 29.724 1.00 27.73 H new ATOM 0 HD23 LEU A 210 14.558 17.736 28.388 1.00 27.73 H new ATOM 1206 N PHE A 211 14.930 16.320 26.193 1.00 21.14 N ATOM 1207 CA PHE A 211 16.343 16.673 26.284 1.00 20.32 C ATOM 1208 C PHE A 211 16.520 18.127 25.859 1.00 20.19 C ATOM 1209 O PHE A 211 15.642 18.719 25.211 1.00 19.23 O ATOM 1210 CB PHE A 211 17.254 15.723 25.467 1.00 19.90 C ATOM 1211 CG PHE A 211 17.046 15.806 23.974 1.00 19.75 C ATOM 1212 CD1 PHE A 211 16.092 15.007 23.345 1.00 19.87 C ATOM 1213 CD2 PHE A 211 17.816 16.672 23.194 1.00 19.35 C ATOM 1214 CE1 PHE A 211 15.888 15.090 21.971 1.00 19.99 C ATOM 1215 CE2 PHE A 211 17.620 16.755 21.818 1.00 19.68 C ATOM 1216 CZ PHE A 211 16.659 15.964 21.210 1.00 18.68 C ATOM 0 H PHE A 211 14.519 16.662 25.519 1.00 21.14 H new ATOM 0 HA PHE A 211 16.624 16.569 27.207 1.00 20.32 H new ATOM 0 HB2 PHE A 211 18.181 15.928 25.667 1.00 19.90 H new ATOM 0 HB3 PHE A 211 17.096 14.811 25.756 1.00 19.90 H new ATOM 0 HD1 PHE A 211 15.586 14.412 23.850 1.00 19.87 H new ATOM 0 HD2 PHE A 211 18.467 17.199 23.598 1.00 19.35 H new ATOM 0 HE1 PHE A 211 15.239 14.564 21.563 1.00 19.99 H new ATOM 0 HE2 PHE A 211 18.133 17.340 21.308 1.00 19.68 H new ATOM 0 HZ PHE A 211 16.529 16.017 20.291 1.00 18.68 H new ATOM 1217 N SER A 212 17.637 18.714 26.250 1.00 20.44 N ATOM 1218 CA SER A 212 17.889 20.103 25.895 1.00 21.15 C ATOM 1219 C SER A 212 19.330 20.283 25.455 1.00 21.29 C ATOM 1220 O SER A 212 20.214 19.548 25.886 1.00 22.09 O ATOM 1221 CB SER A 212 17.529 21.045 27.049 1.00 22.12 C ATOM 1222 OG SER A 212 18.122 20.615 28.263 1.00 23.71 O ATOM 0 H SER A 212 18.255 18.336 26.714 1.00 20.44 H new ATOM 0 HA SER A 212 17.316 20.337 25.148 1.00 21.15 H new ATOM 0 HB2 SER A 212 17.827 21.944 26.841 1.00 22.12 H new ATOM 0 HB3 SER A 212 16.565 21.082 27.152 1.00 22.12 H new ATOM 0 HG SER A 212 17.539 20.251 28.746 1.00 23.71 H new ATOM 1223 N LEU A 213 19.544 21.261 24.581 1.00 21.02 N ATOM 1224 CA LEU A 213 20.851 21.493 23.978 1.00 20.64 C ATOM 1225 C LEU A 213 21.266 22.947 24.108 1.00 20.57 C ATOM 1226 O LEU A 213 20.510 23.848 23.749 1.00 19.85 O ATOM 1227 CB LEU A 213 20.831 21.086 22.500 1.00 20.68 C ATOM 1228 CG LEU A 213 20.691 19.596 22.189 1.00 21.13 C ATOM 1229 CD1 LEU A 213 20.548 19.368 20.689 1.00 20.16 C ATOM 1230 CD2 LEU A 213 21.891 18.823 22.729 1.00 21.46 C ATOM 0 H LEU A 213 18.935 21.809 24.321 1.00 21.02 H new ATOM 0 HA LEU A 213 21.499 20.949 24.452 1.00 20.64 H new ATOM 0 HB2 LEU A 213 20.098 21.553 22.069 1.00 20.68 H new ATOM 0 HB3 LEU A 213 21.651 21.403 22.089 1.00 20.68 H new ATOM 0 HG LEU A 213 19.889 19.270 22.626 1.00 21.13 H new ATOM 0 HD11 LEU A 213 20.461 18.418 20.513 1.00 20.16 H new ATOM 0 HD12 LEU A 213 19.759 19.830 20.365 1.00 20.16 H new ATOM 0 HD13 LEU A 213 21.333 19.710 20.233 1.00 20.16 H new ATOM 0 HD21 LEU A 213 21.788 17.880 22.524 1.00 21.46 H new ATOM 0 HD22 LEU A 213 22.703 19.156 22.316 1.00 21.46 H new ATOM 0 HD23 LEU A 213 21.946 18.940 23.690 1.00 21.46 H new ATOM 1231 N GLN A 214 22.466 23.157 24.643 1.00 21.34 N ATOM 1232 CA GLN A 214 23.113 24.472 24.677 1.00 21.64 C ATOM 1233 C GLN A 214 24.386 24.343 23.860 1.00 22.46 C ATOM 1234 O GLN A 214 25.379 23.763 24.319 1.00 23.28 O ATOM 1235 CB GLN A 214 23.443 24.909 26.119 1.00 23.54 C ATOM 1236 CG GLN A 214 23.915 26.362 26.220 1.00 25.29 C ATOM 1237 CD GLN A 214 24.749 26.647 27.466 1.00 27.63 C ATOM 1238 OE1 GLN A 214 25.657 25.891 27.808 1.00 28.66 O ATOM 1239 NE2 GLN A 214 24.449 27.748 28.139 1.00 28.32 N ATOM 0 H GLN A 214 22.936 22.533 25.002 1.00 21.34 H new ATOM 0 HA GLN A 214 22.521 25.149 24.315 1.00 21.64 H new ATOM 0 HB2 GLN A 214 22.656 24.792 26.674 1.00 23.54 H new ATOM 0 HB3 GLN A 214 24.131 24.327 26.477 1.00 23.54 H new ATOM 0 HG2 GLN A 214 24.438 26.580 25.433 1.00 25.29 H new ATOM 0 HG3 GLN A 214 23.141 26.947 26.217 1.00 25.29 H new ATOM 0 HE21 GLN A 214 23.807 28.254 27.871 1.00 28.32 H new ATOM 0 HE22 GLN A 214 24.896 27.957 28.844 1.00 28.32 H new ATOM 1240 N LEU A 215 24.349 24.845 22.632 1.00 21.50 N ATOM 1241 CA LEU A 215 25.514 24.801 21.753 1.00 22.00 C ATOM 1242 C LEU A 215 26.248 26.127 21.824 1.00 23.73 C ATOM 1243 O LEU A 215 25.693 27.164 21.482 1.00 24.10 O ATOM 1244 CB LEU A 215 25.098 24.499 20.302 1.00 21.83 C ATOM 1245 CG LEU A 215 24.276 23.229 20.038 1.00 21.99 C ATOM 1246 CD1 LEU A 215 24.105 23.025 18.537 1.00 21.09 C ATOM 1247 CD2 LEU A 215 24.936 22.011 20.683 1.00 21.00 C ATOM 0 H LEU A 215 23.656 25.218 22.286 1.00 21.50 H new ATOM 0 HA LEU A 215 26.102 24.089 22.049 1.00 22.00 H new ATOM 0 HB2 LEU A 215 24.588 25.257 19.975 1.00 21.83 H new ATOM 0 HB3 LEU A 215 25.905 24.448 19.766 1.00 21.83 H new ATOM 0 HG LEU A 215 23.399 23.336 20.439 1.00 21.99 H new ATOM 0 HD11 LEU A 215 23.585 22.222 18.377 1.00 21.09 H new ATOM 0 HD12 LEU A 215 23.644 23.789 18.157 1.00 21.09 H new ATOM 0 HD13 LEU A 215 24.977 22.934 18.121 1.00 21.09 H new ATOM 0 HD21 LEU A 215 24.402 21.221 20.505 1.00 21.00 H new ATOM 0 HD22 LEU A 215 25.825 21.890 20.313 1.00 21.00 H new ATOM 0 HD23 LEU A 215 25.001 22.147 21.641 1.00 21.00 H new ATOM 1248 N CYS A 216 27.497 26.089 22.270 1.00 26.03 N ATOM 1249 CA CYS A 216 28.279 27.307 22.456 1.00 28.86 C ATOM 1250 C CYS A 216 29.327 27.420 21.355 1.00 31.80 C ATOM 1251 O CYS A 216 30.251 26.607 21.269 1.00 36.79 O ATOM 1252 CB CYS A 216 28.914 27.329 23.852 1.00 27.69 C ATOM 1253 SG CYS A 216 27.731 27.009 25.187 1.00 28.12 S ATOM 0 H CYS A 216 27.913 25.364 22.472 1.00 26.03 H new ATOM 0 HA CYS A 216 27.694 28.078 22.394 1.00 28.86 H new ATOM 0 HB2 CYS A 216 29.620 26.665 23.889 1.00 27.69 H new ATOM 0 HB3 CYS A 216 29.329 28.193 23.997 1.00 27.69 H new ATOM 1254 N GLY A 217 29.171 28.424 20.504 1.00 34.78 N ATOM 1255 CA GLY A 217 30.054 28.596 19.354 1.00 36.51 C ATOM 1256 C GLY A 217 31.312 29.355 19.719 1.00 40.38 C ATOM 1257 O GLY A 217 31.448 29.841 20.846 1.00 41.48 O ATOM 0 H GLY A 217 28.556 29.022 20.573 1.00 34.78 H new ATOM 0 HA2 GLY A 217 30.293 27.726 18.997 1.00 36.51 H new ATOM 0 HA3 GLY A 217 29.582 29.071 18.652 1.00 36.51 H new ATOM 1258 N ALA A 218 32.227 29.459 18.758 1.00 42.04 N ATOM 1259 CA ALA A 218 33.514 30.125 18.964 1.00 44.87 C ATOM 1260 C ALA A 218 33.415 31.645 18.804 1.00 46.00 C ATOM 1261 O ALA A 218 32.720 32.148 17.916 1.00 45.57 O ATOM 1262 CB ALA A 218 34.558 29.552 18.018 1.00 43.52 C ATOM 0 H ALA A 218 32.119 29.144 17.965 1.00 42.04 H new ATOM 0 HA ALA A 218 33.786 29.955 19.880 1.00 44.87 H new ATOM 0 HB1 ALA A 218 35.406 30.000 18.162 1.00 43.52 H new ATOM 0 HB2 ALA A 218 34.661 28.602 18.187 1.00 43.52 H new ATOM 0 HB3 ALA A 218 34.273 29.688 17.101 1.00 43.52 H new ATOM 1263 N LEU A 222 41.134 33.731 18.764 1.00 67.63 N ATOM 1264 CA LEU A 222 41.285 32.277 18.701 1.00 67.90 C ATOM 1265 C LEU A 222 42.721 31.848 19.003 1.00 68.31 C ATOM 1266 O LEU A 222 43.678 32.515 18.600 1.00 67.79 O ATOM 1267 CB LEU A 222 40.842 31.733 17.333 1.00 67.01 C ATOM 1268 CG LEU A 222 39.431 32.027 16.797 1.00 66.46 C ATOM 1269 CD1 LEU A 222 39.264 31.436 15.404 1.00 66.63 C ATOM 1270 CD2 LEU A 222 38.332 31.516 17.721 1.00 66.00 C ATOM 0 HA LEU A 222 40.709 31.899 19.384 1.00 67.90 H new ATOM 0 HB2 LEU A 222 41.473 32.064 16.675 1.00 67.01 H new ATOM 0 HB3 LEU A 222 40.942 30.769 17.362 1.00 67.01 H new ATOM 0 HG LEU A 222 39.339 32.992 16.755 1.00 66.46 H new ATOM 0 HD11 LEU A 222 38.371 31.627 15.076 1.00 66.63 H new ATOM 0 HD12 LEU A 222 39.919 31.828 14.805 1.00 66.63 H new ATOM 0 HD13 LEU A 222 39.395 30.476 15.442 1.00 66.63 H new ATOM 0 HD21 LEU A 222 37.465 31.725 17.340 1.00 66.00 H new ATOM 0 HD22 LEU A 222 38.416 30.555 17.824 1.00 66.00 H new ATOM 0 HD23 LEU A 222 38.414 31.942 18.589 1.00 66.00 H new ATOM 1271 N ASN A 223 42.856 30.727 19.710 1.00 68.34 N ATOM 1272 CA ASN A 223 44.157 30.229 20.163 1.00 69.31 C ATOM 1273 C ASN A 223 45.067 29.689 19.059 1.00 69.70 C ATOM 1274 O ASN A 223 46.289 29.860 19.121 1.00 68.55 O ATOM 1275 CB ASN A 223 43.974 29.152 21.243 1.00 70.13 C ATOM 1276 CG ASN A 223 43.826 29.733 22.639 1.00 70.84 C ATOM 1277 OD1 ASN A 223 43.763 30.951 22.821 1.00 72.46 O ATOM 1278 ND2 ASN A 223 43.776 28.857 23.638 1.00 69.24 N ATOM 0 H ASN A 223 42.193 30.231 19.942 1.00 68.34 H new ATOM 0 HA ASN A 223 44.607 31.010 20.522 1.00 69.31 H new ATOM 0 HB2 ASN A 223 43.190 28.621 21.034 1.00 70.13 H new ATOM 0 HB3 ASN A 223 44.736 28.552 21.227 1.00 70.13 H new ATOM 0 HD21 ASN A 223 43.697 29.133 24.449 1.00 69.24 H new ATOM 0 HD22 ASN A 223 43.823 28.014 23.474 1.00 69.24 H new ATOM 1279 N GLN A 224 44.473 29.042 18.059 1.00 68.54 N ATOM 1280 CA GLN A 224 45.247 28.293 17.071 1.00 68.10 C ATOM 1281 C GLN A 224 44.967 28.683 15.619 1.00 67.16 C ATOM 1282 O GLN A 224 43.816 28.888 15.230 1.00 68.59 O ATOM 1283 CB GLN A 224 45.030 26.787 17.266 1.00 66.78 C ATOM 1284 CG GLN A 224 46.056 25.916 16.556 1.00 65.47 C ATOM 1285 CD GLN A 224 47.473 26.143 17.051 1.00 64.73 C ATOM 1286 OE1 GLN A 224 47.716 26.240 18.257 1.00 62.38 O ATOM 1287 NE2 GLN A 224 48.420 26.214 16.118 1.00 61.65 N ATOM 0 H GLN A 224 43.622 29.024 17.934 1.00 68.54 H new ATOM 0 HA GLN A 224 46.175 28.526 17.230 1.00 68.10 H new ATOM 0 HB2 GLN A 224 45.051 26.587 18.215 1.00 66.78 H new ATOM 0 HB3 GLN A 224 44.145 26.553 16.946 1.00 66.78 H new ATOM 0 HG2 GLN A 224 45.821 24.983 16.680 1.00 65.47 H new ATOM 0 HG3 GLN A 224 46.019 26.094 15.603 1.00 65.47 H new ATOM 0 HE21 GLN A 224 48.211 26.142 15.287 1.00 61.65 H new ATOM 0 HE22 GLN A 224 49.241 26.332 16.346 1.00 61.65 H new ATOM 1288 N SER A 225 46.040 28.763 14.832 1.00 65.27 N ATOM 1289 CA SER A 225 45.964 29.059 13.402 1.00 62.98 C ATOM 1290 C SER A 225 46.007 27.790 12.548 1.00 61.84 C ATOM 1291 O SER A 225 45.452 27.762 11.447 1.00 63.61 O ATOM 1292 CB SER A 225 47.102 29.997 12.990 1.00 63.28 C ATOM 1293 OG SER A 225 48.368 29.390 13.200 1.00 62.19 O ATOM 0 H SER A 225 46.842 28.645 15.118 1.00 65.27 H new ATOM 0 HA SER A 225 45.111 29.493 13.246 1.00 62.98 H new ATOM 0 HB2 SER A 225 47.006 30.235 12.055 1.00 63.28 H new ATOM 0 HB3 SER A 225 47.047 30.820 13.500 1.00 63.28 H new ATOM 0 HG SER A 225 48.976 29.921 12.966 1.00 62.19 H new ATOM 1294 N GLU A 226 46.670 26.752 13.058 1.00 58.36 N ATOM 1295 CA GLU A 226 46.839 25.491 12.326 1.00 56.51 C ATOM 1296 C GLU A 226 45.588 24.607 12.318 1.00 54.62 C ATOM 1297 O GLU A 226 45.330 23.909 11.333 1.00 55.21 O ATOM 1298 CB GLU A 226 48.043 24.702 12.858 1.00 58.06 C ATOM 1299 CG GLU A 226 49.396 25.268 12.441 1.00 59.52 C ATOM 1300 CD GLU A 226 50.558 24.321 12.714 1.00 60.06 C ATOM 1301 OE1 GLU A 226 51.599 24.453 12.037 1.00 61.77 O ATOM 1302 OE2 GLU A 226 50.443 23.449 13.602 1.00 58.78 O ATOM 0 H GLU A 226 47.035 26.757 13.837 1.00 58.36 H new ATOM 0 HA GLU A 226 47.001 25.746 11.404 1.00 56.51 H new ATOM 0 HB2 GLU A 226 47.999 24.678 13.827 1.00 58.06 H new ATOM 0 HB3 GLU A 226 47.978 23.785 12.548 1.00 58.06 H new ATOM 0 HG2 GLU A 226 49.374 25.477 11.494 1.00 59.52 H new ATOM 0 HG3 GLU A 226 49.549 26.102 12.912 1.00 59.52 H new ATOM 1303 N VAL A 227 44.828 24.623 13.414 1.00 50.29 N ATOM 1304 CA VAL A 227 43.584 23.841 13.511 1.00 46.78 C ATOM 1305 C VAL A 227 42.352 24.748 13.647 1.00 44.10 C ATOM 1306 O VAL A 227 42.483 25.951 13.896 1.00 43.23 O ATOM 1307 CB VAL A 227 43.621 22.800 14.666 1.00 47.33 C ATOM 1308 CG1 VAL A 227 44.795 21.840 14.507 1.00 46.94 C ATOM 1309 CG2 VAL A 227 43.659 23.478 16.029 1.00 47.82 C ATOM 0 H VAL A 227 45.013 25.081 14.118 1.00 50.29 H new ATOM 0 HA VAL A 227 43.512 23.349 12.678 1.00 46.78 H new ATOM 0 HB VAL A 227 42.801 22.284 14.615 1.00 47.33 H new ATOM 0 HG11 VAL A 227 44.794 21.203 15.239 1.00 46.94 H new ATOM 0 HG12 VAL A 227 44.713 21.365 13.665 1.00 46.94 H new ATOM 0 HG13 VAL A 227 45.626 22.340 14.516 1.00 46.94 H new ATOM 0 HG21 VAL A 227 43.681 22.803 16.726 1.00 47.82 H new ATOM 0 HG22 VAL A 227 44.451 24.034 16.092 1.00 47.82 H new ATOM 0 HG23 VAL A 227 42.868 24.029 16.139 1.00 47.82 H new ATOM 1310 N LEU A 228 41.165 24.164 13.479 1.00 40.94 N ATOM 1311 CA LEU A 228 39.900 24.886 13.643 1.00 39.07 C ATOM 1312 C LEU A 228 39.632 25.137 15.124 1.00 37.12 C ATOM 1313 O LEU A 228 40.193 24.453 15.975 1.00 37.37 O ATOM 1314 CB LEU A 228 38.741 24.082 13.043 1.00 39.53 C ATOM 1315 CG LEU A 228 38.770 23.707 11.559 1.00 40.67 C ATOM 1316 CD1 LEU A 228 37.680 22.689 11.271 1.00 39.53 C ATOM 1317 CD2 LEU A 228 38.627 24.929 10.658 1.00 41.40 C ATOM 0 H LEU A 228 41.070 23.336 13.266 1.00 40.94 H new ATOM 0 HA LEU A 228 39.968 25.734 13.178 1.00 39.07 H new ATOM 0 HB2 LEU A 228 38.667 23.258 13.549 1.00 39.53 H new ATOM 0 HB3 LEU A 228 37.927 24.585 13.199 1.00 39.53 H new ATOM 0 HG LEU A 228 39.635 23.315 11.362 1.00 40.67 H new ATOM 0 HD11 LEU A 228 37.699 22.452 10.331 1.00 39.53 H new ATOM 0 HD12 LEU A 228 37.829 21.895 11.807 1.00 39.53 H new ATOM 0 HD13 LEU A 228 36.815 23.070 11.491 1.00 39.53 H new ATOM 0 HD21 LEU A 228 38.650 24.651 9.729 1.00 41.40 H new ATOM 0 HD22 LEU A 228 37.783 25.370 10.842 1.00 41.40 H new ATOM 0 HD23 LEU A 228 39.357 25.544 10.829 1.00 41.40 H new ATOM 1318 N ALA A 229 38.769 26.105 15.425 1.00 34.41 N ATOM 1319 CA ALA A 229 38.461 26.461 16.809 1.00 33.90 C ATOM 1320 C ALA A 229 37.626 25.389 17.516 1.00 33.62 C ATOM 1321 O ALA A 229 36.713 24.817 16.927 1.00 31.84 O ATOM 1322 CB ALA A 229 37.761 27.813 16.871 1.00 34.90 C ATOM 0 H ALA A 229 38.348 26.571 14.837 1.00 34.41 H new ATOM 0 HA ALA A 229 39.306 26.521 17.282 1.00 33.90 H new ATOM 0 HB1 ALA A 229 37.564 28.034 17.795 1.00 34.90 H new ATOM 0 HB2 ALA A 229 38.338 28.494 16.492 1.00 34.90 H new ATOM 0 HB3 ALA A 229 36.934 27.773 16.365 1.00 34.90 H new ATOM 1323 N SER A 230 37.970 25.114 18.773 1.00 33.73 N ATOM 1324 CA SER A 230 37.208 24.183 19.607 1.00 34.92 C ATOM 1325 C SER A 230 35.904 24.801 20.082 1.00 35.11 C ATOM 1326 O SER A 230 35.860 25.971 20.476 1.00 35.59 O ATOM 1327 CB SER A 230 38.028 23.747 20.823 1.00 35.90 C ATOM 1328 OG SER A 230 39.085 22.899 20.436 1.00 36.68 O ATOM 0 H SER A 230 38.651 25.461 19.167 1.00 33.73 H new ATOM 0 HA SER A 230 37.006 23.409 19.058 1.00 34.92 H new ATOM 0 HB2 SER A 230 38.383 24.528 21.276 1.00 35.90 H new ATOM 0 HB3 SER A 230 37.455 23.288 21.457 1.00 35.90 H new ATOM 0 HG SER A 230 39.816 23.302 20.530 1.00 36.68 H new ATOM 1329 N VAL A 231 34.840 24.006 20.047 1.00 32.52 N ATOM 1330 CA VAL A 231 33.555 24.436 20.574 1.00 30.77 C ATOM 1331 C VAL A 231 33.121 23.517 21.710 1.00 29.42 C ATOM 1332 O VAL A 231 33.657 22.418 21.877 1.00 27.68 O ATOM 1333 CB VAL A 231 32.461 24.537 19.481 1.00 31.68 C ATOM 1334 CG1 VAL A 231 32.785 25.666 18.507 1.00 33.90 C ATOM 1335 CG2 VAL A 231 32.293 23.218 18.741 1.00 31.63 C ATOM 0 H VAL A 231 34.844 23.210 19.720 1.00 32.52 H new ATOM 0 HA VAL A 231 33.670 25.334 20.922 1.00 30.77 H new ATOM 0 HB VAL A 231 31.619 24.737 19.918 1.00 31.68 H new ATOM 0 HG11 VAL A 231 32.093 25.718 17.829 1.00 33.90 H new ATOM 0 HG12 VAL A 231 32.828 26.507 18.989 1.00 33.90 H new ATOM 0 HG13 VAL A 231 33.640 25.492 18.083 1.00 33.90 H new ATOM 0 HG21 VAL A 231 31.604 23.311 18.065 1.00 31.63 H new ATOM 0 HG22 VAL A 231 33.131 22.976 18.316 1.00 31.63 H new ATOM 0 HG23 VAL A 231 32.037 22.525 19.369 1.00 31.63 H new ATOM 1336 N GLY A 232 32.154 23.981 22.488 1.00 28.49 N ATOM 1337 CA GLY A 232 31.625 23.218 23.599 1.00 28.26 C ATOM 1338 C GLY A 232 30.141 23.435 23.744 1.00 28.02 C ATOM 1339 O GLY A 232 29.548 24.244 23.031 1.00 28.09 O ATOM 0 H GLY A 232 31.786 24.751 22.383 1.00 28.49 H new ATOM 0 HA2 GLY A 232 31.806 22.275 23.463 1.00 28.26 H new ATOM 0 HA3 GLY A 232 32.075 23.478 24.418 1.00 28.26 H new ATOM 1340 N GLY A 233 29.539 22.718 24.686 1.00 27.38 N ATOM 1341 CA GLY A 233 28.128 22.885 24.977 1.00 26.92 C ATOM 1342 C GLY A 233 27.636 21.792 25.891 1.00 25.47 C ATOM 1343 O GLY A 233 28.435 21.010 26.408 1.00 25.47 O ATOM 0 H GLY A 233 29.936 22.127 25.169 1.00 27.38 H new ATOM 0 HA2 GLY A 233 27.979 23.750 25.391 1.00 26.92 H new ATOM 0 HA3 GLY A 233 27.620 22.875 24.151 1.00 26.92 H new ATOM 1344 N SER A 234 26.322 21.747 26.081 1.00 25.02 N ATOM 1345 CA SER A 234 25.688 20.805 26.992 1.00 24.56 C ATOM 1346 C SER A 234 24.503 20.105 26.336 1.00 24.69 C ATOM 1347 O SER A 234 23.689 20.740 25.648 1.00 24.86 O ATOM 1348 CB SER A 234 25.200 21.531 28.254 1.00 24.73 C ATOM 1349 OG SER A 234 26.242 22.303 28.833 1.00 25.23 O ATOM 0 H SER A 234 25.768 22.269 25.680 1.00 25.02 H new ATOM 0 HA SER A 234 26.353 20.139 27.228 1.00 24.56 H new ATOM 0 HB2 SER A 234 24.452 22.107 28.031 1.00 24.73 H new ATOM 0 HB3 SER A 234 24.876 20.883 28.899 1.00 24.73 H new ATOM 0 HG SER A 234 25.954 22.692 29.520 1.00 25.23 H new ATOM 1350 N MET A 235 24.423 18.795 26.538 1.00 23.60 N ATOM 1351 CA MET A 235 23.195 18.062 26.278 1.00 23.54 C ATOM 1352 C MET A 235 22.655 17.559 27.611 1.00 23.81 C ATOM 1353 O MET A 235 23.262 16.686 28.251 1.00 24.47 O ATOM 1354 CB MET A 235 23.423 16.900 25.319 1.00 23.75 C ATOM 1355 CG MET A 235 22.176 16.045 25.127 1.00 24.79 C ATOM 1356 SD MET A 235 22.305 14.793 23.842 1.00 26.56 S ATOM 1357 CE MET A 235 23.605 13.740 24.473 1.00 27.20 C ATOM 0 H MET A 235 25.073 18.311 26.827 1.00 23.60 H new ATOM 0 HA MET A 235 22.553 18.652 25.853 1.00 23.54 H new ATOM 0 HB2 MET A 235 23.709 17.246 24.459 1.00 23.75 H new ATOM 0 HB3 MET A 235 24.143 16.344 25.655 1.00 23.75 H new ATOM 0 HG2 MET A 235 21.968 15.607 25.967 1.00 24.79 H new ATOM 0 HG3 MET A 235 21.429 16.628 24.918 1.00 24.79 H new ATOM 0 HE1 MET A 235 23.389 12.813 24.287 1.00 27.20 H new ATOM 0 HE2 MET A 235 24.444 13.969 24.044 1.00 27.20 H new ATOM 0 HE3 MET A 235 23.688 13.866 25.431 1.00 27.20 H new ATOM 1358 N ILE A 236 21.526 18.128 28.029 1.00 24.36 N ATOM 1359 CA ILE A 236 20.881 17.737 29.278 1.00 25.29 C ATOM 1360 C ILE A 236 19.750 16.778 28.946 1.00 25.91 C ATOM 1361 O ILE A 236 18.763 17.145 28.307 1.00 25.87 O ATOM 1362 CB ILE A 236 20.345 18.952 30.085 1.00 25.28 C ATOM 1363 CG1 ILE A 236 21.407 20.062 30.223 1.00 25.55 C ATOM 1364 CG2 ILE A 236 19.774 18.507 31.432 1.00 26.07 C ATOM 1365 CD1 ILE A 236 22.754 19.637 30.785 1.00 25.51 C ATOM 0 H ILE A 236 21.115 18.748 27.598 1.00 24.36 H new ATOM 0 HA ILE A 236 21.542 17.309 29.845 1.00 25.29 H new ATOM 0 HB ILE A 236 19.612 19.344 29.584 1.00 25.28 H new ATOM 0 HG12 ILE A 236 21.552 20.455 29.348 1.00 25.55 H new ATOM 0 HG13 ILE A 236 21.046 20.760 30.792 1.00 25.55 H new ATOM 0 HG21 ILE A 236 19.446 19.281 31.916 1.00 26.07 H new ATOM 0 HG22 ILE A 236 19.044 17.885 31.285 1.00 26.07 H new ATOM 0 HG23 ILE A 236 20.469 18.072 31.950 1.00 26.07 H new ATOM 0 HD11 ILE A 236 23.344 20.406 30.829 1.00 25.51 H new ATOM 0 HD12 ILE A 236 22.633 19.271 31.675 1.00 25.51 H new ATOM 0 HD13 ILE A 236 23.147 18.962 30.210 1.00 25.51 H new ATOM 1366 N ILE A 237 19.921 15.533 29.364 1.00 26.86 N ATOM 1367 CA ILE A 237 18.920 14.517 29.116 1.00 28.45 C ATOM 1368 C ILE A 237 18.052 14.375 30.351 1.00 29.26 C ATOM 1369 O ILE A 237 18.558 14.153 31.460 1.00 29.28 O ATOM 1370 CB ILE A 237 19.568 13.178 28.731 1.00 30.23 C ATOM 1371 CG1 ILE A 237 20.302 13.327 27.397 1.00 31.46 C ATOM 1372 CG2 ILE A 237 18.514 12.081 28.620 1.00 29.73 C ATOM 1373 CD1 ILE A 237 21.601 12.564 27.342 1.00 33.20 C ATOM 0 H ILE A 237 20.613 15.258 29.794 1.00 26.86 H new ATOM 0 HA ILE A 237 18.368 14.786 28.365 1.00 28.45 H new ATOM 0 HB ILE A 237 20.200 12.929 29.424 1.00 30.23 H new ATOM 0 HG12 ILE A 237 19.724 13.021 26.681 1.00 31.46 H new ATOM 0 HG13 ILE A 237 20.479 14.267 27.236 1.00 31.46 H new ATOM 0 HG21 ILE A 237 18.941 11.245 28.377 1.00 29.73 H new ATOM 0 HG22 ILE A 237 18.064 11.977 29.473 1.00 29.73 H new ATOM 0 HG23 ILE A 237 17.866 12.322 27.940 1.00 29.73 H new ATOM 0 HD11 ILE A 237 22.018 12.697 26.476 1.00 33.20 H new ATOM 0 HD12 ILE A 237 22.195 12.885 28.039 1.00 33.20 H new ATOM 0 HD13 ILE A 237 21.427 11.619 27.475 1.00 33.20 H new ATOM 1374 N GLY A 238 16.751 14.543 30.147 1.00 29.76 N ATOM 1375 CA GLY A 238 15.758 14.299 31.181 1.00 31.75 C ATOM 1376 C GLY A 238 15.256 15.557 31.857 1.00 32.93 C ATOM 1377 O GLY A 238 14.394 15.492 32.729 1.00 33.13 O ATOM 0 H GLY A 238 16.418 14.804 29.398 1.00 29.76 H new ATOM 0 HA2 GLY A 238 15.005 13.830 30.790 1.00 31.75 H new ATOM 0 HA3 GLY A 238 16.140 13.712 31.852 1.00 31.75 H new ATOM 1378 N GLY A 239 15.778 16.710 31.457 1.00 33.13 N ATOM 1379 CA GLY A 239 15.367 17.940 32.111 1.00 33.69 C ATOM 1380 C GLY A 239 15.912 19.226 31.541 1.00 33.63 C ATOM 1381 O GLY A 239 16.555 19.246 30.487 1.00 32.58 O ATOM 0 H GLY A 239 16.356 16.800 30.826 1.00 33.13 H new ATOM 0 HA2 GLY A 239 14.398 17.986 32.089 1.00 33.69 H new ATOM 0 HA3 GLY A 239 15.627 17.888 33.044 1.00 33.69 H new ATOM 1382 N ILE A 240 15.629 20.300 32.270 1.00 32.84 N ATOM 1383 CA ILE A 240 16.020 21.650 31.915 1.00 33.27 C ATOM 1384 C ILE A 240 16.932 22.185 33.016 1.00 33.48 C ATOM 1385 O ILE A 240 16.578 22.139 34.199 1.00 34.92 O ATOM 1386 CB ILE A 240 14.773 22.555 31.777 1.00 32.99 C ATOM 1387 CG1 ILE A 240 13.898 22.092 30.598 1.00 33.24 C ATOM 1388 CG2 ILE A 240 15.171 24.022 31.632 1.00 33.34 C ATOM 1389 CD1 ILE A 240 12.449 22.541 30.683 1.00 33.08 C ATOM 0 H ILE A 240 15.190 20.257 33.008 1.00 32.84 H new ATOM 0 HA ILE A 240 16.485 21.646 31.063 1.00 33.27 H new ATOM 0 HB ILE A 240 14.248 22.476 32.589 1.00 32.99 H new ATOM 0 HG12 ILE A 240 14.282 22.427 29.773 1.00 33.24 H new ATOM 0 HG13 ILE A 240 13.924 21.124 30.550 1.00 33.24 H new ATOM 0 HG21 ILE A 240 14.373 24.567 31.547 1.00 33.34 H new ATOM 0 HG22 ILE A 240 15.671 24.301 32.415 1.00 33.34 H new ATOM 0 HG23 ILE A 240 15.722 24.131 30.841 1.00 33.34 H new ATOM 0 HD11 ILE A 240 11.963 22.214 29.910 1.00 33.08 H new ATOM 0 HD12 ILE A 240 12.047 22.186 31.491 1.00 33.08 H new ATOM 0 HD13 ILE A 240 12.411 23.510 30.702 1.00 33.08 H new ATOM 1390 N ASP A 241 18.109 22.666 32.623 1.00 33.36 N ATOM 1391 CA ASP A 241 19.058 23.265 33.558 1.00 33.30 C ATOM 1392 C ASP A 241 18.964 24.789 33.455 1.00 34.41 C ATOM 1393 O ASP A 241 19.348 25.381 32.444 1.00 30.41 O ATOM 1394 CB ASP A 241 20.484 22.774 33.272 1.00 35.07 C ATOM 1395 CG ASP A 241 21.472 23.155 34.363 1.00 36.47 C ATOM 1396 OD1 ASP A 241 21.585 24.355 34.703 1.00 36.05 O ATOM 1397 OD2 ASP A 241 22.154 22.245 34.878 1.00 38.98 O ATOM 0 H ASP A 241 18.380 22.654 31.807 1.00 33.36 H new ATOM 0 HA ASP A 241 18.837 22.996 34.463 1.00 33.30 H new ATOM 0 HB2 ASP A 241 20.475 21.809 33.173 1.00 35.07 H new ATOM 0 HB3 ASP A 241 20.785 23.143 32.427 1.00 35.07 H new ATOM 1398 N HIS A 242 18.451 25.411 34.515 1.00 35.78 N ATOM 1399 CA HIS A 242 18.191 26.852 34.533 1.00 37.33 C ATOM 1400 C HIS A 242 19.445 27.733 34.510 1.00 36.14 C ATOM 1401 O HIS A 242 19.365 28.919 34.181 1.00 37.27 O ATOM 1402 CB HIS A 242 17.262 27.211 35.703 1.00 40.63 C ATOM 1403 CG HIS A 242 15.847 26.759 35.501 1.00 43.55 C ATOM 1404 ND1 HIS A 242 14.788 27.637 35.415 1.00 45.59 N ATOM 1405 CD2 HIS A 242 15.321 25.520 35.340 1.00 44.85 C ATOM 1406 CE1 HIS A 242 13.669 26.959 35.228 1.00 45.54 C ATOM 1407 NE2 HIS A 242 13.966 25.673 35.173 1.00 45.83 N ATOM 0 H HIS A 242 18.243 25.009 35.246 1.00 35.78 H new ATOM 0 HA HIS A 242 17.745 27.052 33.695 1.00 37.33 H new ATOM 0 HB2 HIS A 242 17.609 26.812 36.516 1.00 40.63 H new ATOM 0 HB3 HIS A 242 17.272 28.172 35.832 1.00 40.63 H new ATOM 0 HD2 HIS A 242 15.790 24.717 35.342 1.00 44.85 H new ATOM 0 HE1 HIS A 242 12.818 27.325 35.149 1.00 45.54 H new ATOM 0 HE2 HIS A 242 13.402 25.035 35.052 1.00 45.83 H new ATOM 1408 N SER A 243 20.600 27.158 34.834 1.00 35.03 N ATOM 1409 CA SER A 243 21.866 27.889 34.722 1.00 34.67 C ATOM 1410 C SER A 243 22.298 28.125 33.269 1.00 32.98 C ATOM 1411 O SER A 243 23.193 28.933 33.009 1.00 33.88 O ATOM 1412 CB SER A 243 22.986 27.187 35.504 1.00 36.36 C ATOM 1413 OG SER A 243 23.560 26.115 34.766 1.00 38.30 O ATOM 0 H SER A 243 20.675 26.350 35.119 1.00 35.03 H new ATOM 0 HA SER A 243 21.706 28.761 35.115 1.00 34.67 H new ATOM 0 HB2 SER A 243 23.676 27.831 35.727 1.00 36.36 H new ATOM 0 HB3 SER A 243 22.632 26.849 36.341 1.00 36.36 H new ATOM 0 HG SER A 243 23.076 25.432 34.841 1.00 38.30 H new ATOM 1414 N LEU A 244 21.664 27.425 32.328 1.00 30.33 N ATOM 1415 CA LEU A 244 22.080 27.482 30.920 1.00 29.59 C ATOM 1416 C LEU A 244 21.362 28.561 30.105 1.00 29.20 C ATOM 1417 O LEU A 244 21.713 28.806 28.943 1.00 28.74 O ATOM 1418 CB LEU A 244 21.952 26.099 30.253 1.00 28.36 C ATOM 1419 CG LEU A 244 22.722 24.964 30.950 1.00 28.24 C ATOM 1420 CD1 LEU A 244 22.513 23.639 30.226 1.00 28.75 C ATOM 1421 CD2 LEU A 244 24.209 25.274 31.093 1.00 29.60 C ATOM 0 H LEU A 244 20.992 26.911 32.481 1.00 30.33 H new ATOM 0 HA LEU A 244 23.015 27.741 30.928 1.00 29.59 H new ATOM 0 HB2 LEU A 244 21.013 25.859 30.216 1.00 28.36 H new ATOM 0 HB3 LEU A 244 22.263 26.167 29.337 1.00 28.36 H new ATOM 0 HG LEU A 244 22.360 24.887 31.847 1.00 28.24 H new ATOM 0 HD11 LEU A 244 23.007 22.939 30.682 1.00 28.75 H new ATOM 0 HD12 LEU A 244 21.569 23.418 30.222 1.00 28.75 H new ATOM 0 HD13 LEU A 244 22.831 23.715 29.313 1.00 28.75 H new ATOM 0 HD21 LEU A 244 24.653 24.534 31.536 1.00 29.60 H new ATOM 0 HD22 LEU A 244 24.598 25.405 30.214 1.00 29.60 H new ATOM 0 HD23 LEU A 244 24.322 26.081 31.620 1.00 29.60 H new ATOM 1422 N TYR A 245 20.362 29.204 30.707 1.00 27.65 N ATOM 1423 CA TYR A 245 19.651 30.286 30.024 1.00 26.88 C ATOM 1424 C TYR A 245 19.295 31.457 30.922 1.00 27.76 C ATOM 1425 O TYR A 245 19.305 31.336 32.145 1.00 28.77 O ATOM 1426 CB TYR A 245 18.393 29.765 29.324 1.00 26.89 C ATOM 1427 CG TYR A 245 17.235 29.355 30.221 1.00 28.16 C ATOM 1428 CD1 TYR A 245 17.198 28.090 30.804 1.00 29.04 C ATOM 1429 CD2 TYR A 245 16.155 30.217 30.444 1.00 28.84 C ATOM 1430 CE1 TYR A 245 16.129 27.694 31.597 1.00 29.61 C ATOM 1431 CE2 TYR A 245 15.081 29.832 31.240 1.00 30.64 C ATOM 1432 CZ TYR A 245 15.078 28.567 31.810 1.00 30.99 C ATOM 1433 OH TYR A 245 14.028 28.168 32.602 1.00 33.03 O ATOM 0 H TYR A 245 20.082 29.032 31.502 1.00 27.65 H new ATOM 0 HA TYR A 245 20.277 30.624 29.365 1.00 26.88 H new ATOM 0 HB2 TYR A 245 18.077 30.452 28.717 1.00 26.89 H new ATOM 0 HB3 TYR A 245 18.642 29.000 28.782 1.00 26.89 H new ATOM 0 HD1 TYR A 245 17.902 27.500 30.659 1.00 29.04 H new ATOM 0 HD2 TYR A 245 16.155 31.061 30.054 1.00 28.84 H new ATOM 0 HE1 TYR A 245 16.120 26.848 31.982 1.00 29.61 H new ATOM 0 HE2 TYR A 245 14.373 30.416 31.388 1.00 30.64 H new ATOM 0 HH TYR A 245 13.462 28.787 32.650 1.00 33.03 H new ATOM 1434 N THR A 246 18.986 32.587 30.298 1.00 27.51 N ATOM 1435 CA THR A 246 18.420 33.726 31.008 1.00 28.53 C ATOM 1436 C THR A 246 17.090 34.107 30.379 1.00 28.72 C ATOM 1437 O THR A 246 16.824 33.768 29.222 1.00 27.25 O ATOM 1438 CB THR A 246 19.370 34.943 31.028 1.00 28.05 C ATOM 1439 OG1 THR A 246 19.636 35.382 29.690 1.00 27.78 O ATOM 1440 CG2 THR A 246 20.679 34.596 31.726 1.00 29.39 C ATOM 0 H THR A 246 19.098 32.715 29.455 1.00 27.51 H new ATOM 0 HA THR A 246 18.286 33.459 31.931 1.00 28.53 H new ATOM 0 HB THR A 246 18.937 35.658 31.520 1.00 28.05 H new ATOM 0 HG1 THR A 246 19.063 35.953 29.463 1.00 27.78 H new ATOM 0 HG21 THR A 246 21.261 35.372 31.728 1.00 29.39 H new ATOM 0 HG22 THR A 246 20.497 34.327 32.640 1.00 29.39 H new ATOM 0 HG23 THR A 246 21.114 33.868 31.255 1.00 29.39 H new ATOM 1441 N GLY A 247 16.252 34.797 31.152 1.00 27.78 N ATOM 1442 CA GLY A 247 14.969 35.278 30.660 1.00 28.59 C ATOM 1443 C GLY A 247 13.952 34.175 30.439 1.00 28.38 C ATOM 1444 O GLY A 247 14.061 33.090 31.017 1.00 29.00 O ATOM 0 H GLY A 247 16.413 34.997 31.973 1.00 27.78 H new ATOM 0 HA2 GLY A 247 14.608 35.919 31.293 1.00 28.59 H new ATOM 0 HA3 GLY A 247 15.108 35.752 29.825 1.00 28.59 H new ATOM 1445 N SER A 248 12.979 34.465 29.581 1.00 28.80 N ATOM 1446 CA SER A 248 11.828 33.607 29.334 1.00 29.69 C ATOM 1447 C SER A 248 12.130 32.438 28.391 1.00 28.88 C ATOM 1448 O SER A 248 12.850 32.605 27.408 1.00 28.74 O ATOM 1449 CB SER A 248 10.683 34.436 28.741 1.00 31.38 C ATOM 1450 OG SER A 248 10.249 35.439 29.649 1.00 33.90 O ATOM 0 H SER A 248 12.971 35.187 29.114 1.00 28.80 H new ATOM 0 HA SER A 248 11.580 33.229 30.192 1.00 29.69 H new ATOM 0 HB2 SER A 248 10.975 34.850 27.914 1.00 31.38 H new ATOM 0 HB3 SER A 248 9.940 33.853 28.520 1.00 31.38 H new ATOM 0 HG SER A 248 9.624 35.880 29.302 1.00 33.90 H new ATOM 1451 N LEU A 249 11.570 31.270 28.708 1.00 26.79 N ATOM 1452 CA LEU A 249 11.575 30.113 27.807 1.00 26.43 C ATOM 1453 C LEU A 249 10.268 30.053 27.034 1.00 24.84 C ATOM 1454 O LEU A 249 9.206 29.809 27.622 1.00 24.67 O ATOM 1455 CB LEU A 249 11.734 28.803 28.593 1.00 28.78 C ATOM 1456 CG LEU A 249 12.926 27.855 28.451 1.00 30.36 C ATOM 1457 CD1 LEU A 249 12.688 26.639 29.341 1.00 29.18 C ATOM 1458 CD2 LEU A 249 13.149 27.420 27.010 1.00 28.81 C ATOM 0 H LEU A 249 11.173 31.125 29.457 1.00 26.79 H new ATOM 0 HA LEU A 249 12.324 30.215 27.199 1.00 26.43 H new ATOM 0 HB2 LEU A 249 11.691 29.044 29.532 1.00 28.78 H new ATOM 0 HB3 LEU A 249 10.944 28.274 28.400 1.00 28.78 H new ATOM 0 HG LEU A 249 13.728 28.326 28.726 1.00 30.36 H new ATOM 0 HD11 LEU A 249 13.437 26.028 29.261 1.00 29.18 H new ATOM 0 HD12 LEU A 249 12.602 26.925 30.264 1.00 29.18 H new ATOM 0 HD13 LEU A 249 11.874 26.190 29.065 1.00 29.18 H new ATOM 0 HD21 LEU A 249 13.912 26.822 26.967 1.00 28.81 H new ATOM 0 HD22 LEU A 249 12.359 26.960 26.685 1.00 28.81 H new ATOM 0 HD23 LEU A 249 13.318 28.200 26.459 1.00 28.81 H new ATOM 1459 N TRP A 250 10.351 30.246 25.718 1.00 22.85 N ATOM 1460 CA TRP A 250 9.185 30.265 24.830 1.00 21.81 C ATOM 1461 C TRP A 250 9.066 28.981 24.006 1.00 22.38 C ATOM 1462 O TRP A 250 10.055 28.522 23.442 1.00 21.50 O ATOM 1463 CB TRP A 250 9.286 31.478 23.890 1.00 22.53 C ATOM 1464 CG TRP A 250 8.761 32.740 24.498 1.00 23.12 C ATOM 1465 CD1 TRP A 250 9.476 33.706 25.159 1.00 23.65 C ATOM 1466 CD2 TRP A 250 7.396 33.167 24.510 1.00 23.17 C ATOM 1467 NE1 TRP A 250 8.624 34.714 25.587 1.00 23.54 N ATOM 1468 CE2 TRP A 250 7.346 34.400 25.204 1.00 23.79 C ATOM 1469 CE3 TRP A 250 6.206 32.618 24.015 1.00 23.77 C ATOM 1470 CZ2 TRP A 250 6.145 35.098 25.408 1.00 24.51 C ATOM 1471 CZ3 TRP A 250 5.009 33.316 24.217 1.00 24.53 C ATOM 1472 CH2 TRP A 250 4.995 34.544 24.904 1.00 24.10 C ATOM 0 H TRP A 250 11.097 30.372 25.309 1.00 22.85 H new ATOM 0 HA TRP A 250 8.390 30.329 25.382 1.00 21.81 H new ATOM 0 HB2 TRP A 250 10.214 31.609 23.639 1.00 22.53 H new ATOM 0 HB3 TRP A 250 8.795 31.290 23.075 1.00 22.53 H new ATOM 0 HD1 TRP A 250 10.395 33.688 25.299 1.00 23.65 H new ATOM 0 HE1 TRP A 250 8.859 35.419 26.021 1.00 23.54 H new ATOM 0 HE3 TRP A 250 6.211 31.806 23.561 1.00 23.77 H new ATOM 0 HZ2 TRP A 250 6.129 35.906 25.868 1.00 24.51 H new ATOM 0 HZ3 TRP A 250 4.212 32.963 23.893 1.00 24.53 H new ATOM 0 HH2 TRP A 250 4.187 34.991 25.019 1.00 24.10 H new ATOM 1473 N TYR A 251 7.855 28.425 23.913 1.00 21.69 N ATOM 1474 CA TYR A 251 7.642 27.154 23.205 1.00 22.16 C ATOM 1475 C TYR A 251 6.887 27.279 21.888 1.00 21.81 C ATOM 1476 O TYR A 251 5.869 27.962 21.799 1.00 22.37 O ATOM 1477 CB TYR A 251 6.895 26.144 24.090 1.00 22.32 C ATOM 1478 CG TYR A 251 7.689 25.657 25.262 1.00 22.88 C ATOM 1479 CD1 TYR A 251 8.577 24.586 25.131 1.00 22.41 C ATOM 1480 CD2 TYR A 251 7.552 26.254 26.519 1.00 23.31 C ATOM 1481 CE1 TYR A 251 9.323 24.142 26.215 1.00 23.54 C ATOM 1482 CE2 TYR A 251 8.281 25.807 27.602 1.00 23.80 C ATOM 1483 CZ TYR A 251 9.162 24.750 27.447 1.00 23.87 C ATOM 1484 OH TYR A 251 9.882 24.301 28.534 1.00 25.28 O ATOM 0 H TYR A 251 7.142 28.766 24.252 1.00 21.69 H new ATOM 0 HA TYR A 251 8.538 26.844 22.999 1.00 22.16 H new ATOM 0 HB2 TYR A 251 6.077 26.554 24.413 1.00 22.32 H new ATOM 0 HB3 TYR A 251 6.636 25.383 23.548 1.00 22.32 H new ATOM 0 HD1 TYR A 251 8.670 24.165 24.307 1.00 22.41 H new ATOM 0 HD2 TYR A 251 6.960 26.963 26.627 1.00 23.31 H new ATOM 0 HE1 TYR A 251 9.926 23.441 26.113 1.00 23.54 H new ATOM 0 HE2 TYR A 251 8.181 26.214 28.432 1.00 23.80 H new ATOM 0 HH TYR A 251 9.536 24.596 29.241 1.00 25.28 H new ATOM 1485 N THR A 252 7.395 26.583 20.873 1.00 21.00 N ATOM 1486 CA THR A 252 6.721 26.449 19.601 1.00 21.18 C ATOM 1487 C THR A 252 6.326 24.971 19.411 1.00 22.20 C ATOM 1488 O THR A 252 7.097 24.078 19.770 1.00 22.97 O ATOM 1489 CB THR A 252 7.617 26.962 18.452 1.00 20.61 C ATOM 1490 OG1 THR A 252 6.850 27.057 17.252 1.00 20.35 O ATOM 1491 CG2 THR A 252 8.843 26.039 18.235 1.00 20.77 C ATOM 0 H THR A 252 8.150 26.173 20.912 1.00 21.00 H new ATOM 0 HA THR A 252 5.917 26.992 19.588 1.00 21.18 H new ATOM 0 HB THR A 252 7.950 27.840 18.694 1.00 20.61 H new ATOM 0 HG1 THR A 252 6.109 27.414 17.421 1.00 20.35 H new ATOM 0 HG21 THR A 252 9.385 26.386 17.509 1.00 20.77 H new ATOM 0 HG22 THR A 252 9.372 26.008 19.047 1.00 20.77 H new ATOM 0 HG23 THR A 252 8.540 25.145 18.013 1.00 20.77 H new ATOM 1492 N PRO A 253 5.114 24.705 18.883 1.00 22.13 N ATOM 1493 CA PRO A 253 4.696 23.303 18.708 1.00 22.13 C ATOM 1494 C PRO A 253 5.558 22.516 17.725 1.00 21.46 C ATOM 1495 O PRO A 253 6.036 23.075 16.731 1.00 21.66 O ATOM 1496 CB PRO A 253 3.274 23.432 18.142 1.00 23.23 C ATOM 1497 CG PRO A 253 2.801 24.767 18.619 1.00 22.80 C ATOM 1498 CD PRO A 253 4.020 25.642 18.560 1.00 22.47 C ATOM 0 HA PRO A 253 4.768 22.817 19.544 1.00 22.13 H new ATOM 0 HB2 PRO A 253 3.274 23.383 17.173 1.00 23.23 H new ATOM 0 HB3 PRO A 253 2.700 22.719 18.463 1.00 23.23 H new ATOM 0 HG2 PRO A 253 2.091 25.112 18.055 1.00 22.80 H new ATOM 0 HG3 PRO A 253 2.447 24.715 19.521 1.00 22.80 H new ATOM 0 HD2 PRO A 253 4.135 26.040 17.683 1.00 22.47 H new ATOM 0 HD3 PRO A 253 3.971 26.371 19.198 1.00 22.47 H new ATOM 1499 N ILE A 254 5.779 21.237 18.023 1.00 20.64 N ATOM 1500 CA ILE A 254 6.307 20.301 17.031 1.00 20.50 C ATOM 1501 C ILE A 254 5.112 19.943 16.153 1.00 21.06 C ATOM 1502 O ILE A 254 4.134 19.360 16.635 1.00 21.86 O ATOM 1503 CB ILE A 254 6.895 19.032 17.693 1.00 20.29 C ATOM 1504 CG1 ILE A 254 8.109 19.398 18.557 1.00 21.02 C ATOM 1505 CG2 ILE A 254 7.241 17.973 16.634 1.00 19.92 C ATOM 1506 CD1 ILE A 254 8.595 18.286 19.471 1.00 21.83 C ATOM 0 H ILE A 254 5.629 20.890 18.796 1.00 20.64 H new ATOM 0 HA ILE A 254 7.035 20.696 16.526 1.00 20.50 H new ATOM 0 HB ILE A 254 6.225 18.643 18.276 1.00 20.29 H new ATOM 0 HG12 ILE A 254 8.838 19.663 17.974 1.00 21.02 H new ATOM 0 HG13 ILE A 254 7.884 20.171 19.099 1.00 21.02 H new ATOM 0 HG21 ILE A 254 7.607 17.187 17.069 1.00 19.92 H new ATOM 0 HG22 ILE A 254 6.439 17.728 16.147 1.00 19.92 H new ATOM 0 HG23 ILE A 254 7.896 18.335 16.016 1.00 19.92 H new ATOM 0 HD11 ILE A 254 9.360 18.596 19.980 1.00 21.83 H new ATOM 0 HD12 ILE A 254 7.884 18.033 20.080 1.00 21.83 H new ATOM 0 HD13 ILE A 254 8.852 17.518 18.938 1.00 21.83 H new ATOM 1507 N ARG A 255 5.177 20.337 14.882 1.00 21.66 N ATOM 1508 CA ARG A 255 4.054 20.200 13.962 1.00 22.58 C ATOM 1509 C ARG A 255 3.732 18.732 13.692 1.00 23.46 C ATOM 1510 O ARG A 255 2.565 18.332 13.638 1.00 22.54 O ATOM 1511 CB ARG A 255 4.355 20.914 12.643 1.00 23.03 C ATOM 1512 CG ARG A 255 3.160 20.943 11.703 1.00 23.52 C ATOM 1513 CD ARG A 255 3.593 21.294 10.298 1.00 24.55 C ATOM 1514 NE ARG A 255 2.454 21.494 9.400 1.00 24.82 N ATOM 1515 CZ ARG A 255 2.542 21.474 8.073 1.00 26.28 C ATOM 1516 NH1 ARG A 255 3.710 21.254 7.481 1.00 25.89 N ATOM 1517 NH2 ARG A 255 1.458 21.674 7.335 1.00 26.47 N ATOM 0 H ARG A 255 5.877 20.692 14.530 1.00 21.66 H new ATOM 0 HA ARG A 255 3.280 20.610 14.380 1.00 22.58 H new ATOM 0 HB2 ARG A 255 4.637 21.823 12.829 1.00 23.03 H new ATOM 0 HB3 ARG A 255 5.097 20.471 12.202 1.00 23.03 H new ATOM 0 HG2 ARG A 255 2.721 20.078 11.704 1.00 23.52 H new ATOM 0 HG3 ARG A 255 2.511 21.591 12.018 1.00 23.52 H new ATOM 0 HD2 ARG A 255 4.131 22.101 10.320 1.00 24.55 H new ATOM 0 HD3 ARG A 255 4.157 20.586 9.949 1.00 24.55 H new ATOM 0 HE ARG A 255 1.682 21.633 9.752 1.00 24.82 H new ATOM 0 HH11 ARG A 255 4.415 21.123 7.956 1.00 25.89 H new ATOM 0 HH12 ARG A 255 3.762 21.242 6.623 1.00 25.89 H new ATOM 0 HH21 ARG A 255 0.700 21.816 7.715 1.00 26.47 H new ATOM 0 HH22 ARG A 255 1.514 21.661 6.477 1.00 26.47 H new ATOM 1518 N ARG A 256 4.787 17.942 13.517 1.00 23.85 N ATOM 1519 CA ARG A 256 4.675 16.510 13.313 1.00 25.20 C ATOM 1520 C ARG A 256 5.962 15.878 13.813 1.00 24.65 C ATOM 1521 O ARG A 256 7.045 16.458 13.676 1.00 23.40 O ATOM 1522 CB ARG A 256 4.455 16.193 11.826 1.00 27.38 C ATOM 1523 CG ARG A 256 4.392 14.708 11.507 1.00 30.77 C ATOM 1524 CD ARG A 256 3.596 14.431 10.242 1.00 33.39 C ATOM 1525 NE ARG A 256 4.354 14.698 9.021 1.00 35.24 N ATOM 1526 CZ ARG A 256 5.142 13.814 8.416 1.00 36.13 C ATOM 1527 NH1 ARG A 256 5.297 12.600 8.924 1.00 38.90 N ATOM 1528 NH2 ARG A 256 5.780 14.144 7.302 1.00 37.22 N ATOM 0 H ARG A 256 5.597 18.230 13.514 1.00 23.85 H new ATOM 0 HA ARG A 256 3.914 16.155 13.798 1.00 25.20 H new ATOM 0 HB2 ARG A 256 3.629 16.611 11.535 1.00 27.38 H new ATOM 0 HB3 ARG A 256 5.172 16.594 11.311 1.00 27.38 H new ATOM 0 HG2 ARG A 256 5.292 14.362 11.404 1.00 30.77 H new ATOM 0 HG3 ARG A 256 3.989 14.235 12.252 1.00 30.77 H new ATOM 0 HD2 ARG A 256 3.309 13.504 10.243 1.00 33.39 H new ATOM 0 HD3 ARG A 256 2.794 14.976 10.245 1.00 33.39 H new ATOM 0 HE ARG A 256 4.286 15.480 8.670 1.00 35.24 H new ATOM 0 HH11 ARG A 256 4.887 12.381 9.648 1.00 38.90 H new ATOM 0 HH12 ARG A 256 5.807 12.031 8.530 1.00 38.90 H new ATOM 0 HH21 ARG A 256 5.685 14.931 6.969 1.00 37.22 H new ATOM 0 HH22 ARG A 256 6.289 13.571 6.912 1.00 37.22 H new ATOM 1529 N GLU A 257 5.826 14.699 14.406 1.00 24.61 N ATOM 1530 CA GLU A 257 6.956 13.973 14.964 1.00 24.51 C ATOM 1531 C GLU A 257 7.648 13.126 13.894 1.00 23.89 C ATOM 1532 O GLU A 257 7.352 11.940 13.712 1.00 24.21 O ATOM 1533 CB GLU A 257 6.505 13.128 16.165 1.00 26.36 C ATOM 1534 CG GLU A 257 6.011 13.964 17.340 1.00 27.32 C ATOM 1535 CD GLU A 257 5.016 13.236 18.224 1.00 30.25 C ATOM 1536 OE1 GLU A 257 3.979 12.752 17.711 1.00 31.40 O ATOM 1537 OE2 GLU A 257 5.258 13.173 19.442 1.00 31.16 O ATOM 0 H GLU A 257 5.071 14.296 14.496 1.00 24.61 H new ATOM 0 HA GLU A 257 7.611 14.613 15.283 1.00 24.51 H new ATOM 0 HB2 GLU A 257 5.797 12.528 15.883 1.00 26.36 H new ATOM 0 HB3 GLU A 257 7.245 12.574 16.459 1.00 26.36 H new ATOM 0 HG2 GLU A 257 6.772 14.236 17.877 1.00 27.32 H new ATOM 0 HG3 GLU A 257 5.599 14.774 17.001 1.00 27.32 H new ATOM 1538 N TRP A 258 8.555 13.756 13.158 1.00 21.99 N ATOM 1539 CA TRP A 258 9.423 13.031 12.234 1.00 21.92 C ATOM 1540 C TRP A 258 10.813 13.665 12.348 1.00 20.95 C ATOM 1541 O TRP A 258 11.621 13.218 13.155 1.00 19.18 O ATOM 1542 CB TRP A 258 8.840 12.969 10.808 1.00 23.35 C ATOM 1543 CG TRP A 258 8.572 14.270 10.082 1.00 24.20 C ATOM 1544 CD1 TRP A 258 8.104 15.449 10.608 1.00 24.53 C ATOM 1545 CD2 TRP A 258 8.721 14.494 8.676 1.00 24.93 C ATOM 1546 NE1 TRP A 258 7.982 16.400 9.616 1.00 24.14 N ATOM 1547 CE2 TRP A 258 8.348 15.840 8.420 1.00 25.06 C ATOM 1548 CE3 TRP A 258 9.137 13.692 7.604 1.00 25.20 C ATOM 1549 CZ2 TRP A 258 8.382 16.398 7.136 1.00 25.54 C ATOM 1550 CZ3 TRP A 258 9.171 14.250 6.327 1.00 26.52 C ATOM 1551 CH2 TRP A 258 8.794 15.588 6.106 1.00 25.53 C ATOM 0 H TRP A 258 8.685 14.606 13.178 1.00 21.99 H new ATOM 0 HA TRP A 258 9.493 12.093 12.469 1.00 21.92 H new ATOM 0 HB2 TRP A 258 9.449 12.446 10.263 1.00 23.35 H new ATOM 0 HB3 TRP A 258 8.005 12.478 10.851 1.00 23.35 H new ATOM 0 HD1 TRP A 258 7.899 15.587 11.505 1.00 24.53 H new ATOM 0 HE1 TRP A 258 7.719 17.211 9.730 1.00 24.14 H new ATOM 0 HE3 TRP A 258 9.385 12.806 7.742 1.00 25.20 H new ATOM 0 HZ2 TRP A 258 8.135 17.282 6.987 1.00 25.54 H new ATOM 0 HZ3 TRP A 258 9.448 13.729 5.608 1.00 26.52 H new ATOM 0 HH2 TRP A 258 8.825 15.932 5.242 1.00 25.53 H new ATOM 1552 N TYR A 259 11.063 14.736 11.605 1.00 20.55 N ATOM 1553 CA TYR A 259 12.062 15.706 12.032 1.00 20.40 C ATOM 1554 C TYR A 259 11.447 16.461 13.219 1.00 19.54 C ATOM 1555 O TYR A 259 10.265 16.261 13.550 1.00 20.74 O ATOM 1556 CB TYR A 259 12.381 16.685 10.899 1.00 20.37 C ATOM 1557 CG TYR A 259 12.982 16.040 9.675 1.00 21.08 C ATOM 1558 CD1 TYR A 259 14.358 15.856 9.566 1.00 21.33 C ATOM 1559 CD2 TYR A 259 12.170 15.613 8.621 1.00 20.97 C ATOM 1560 CE1 TYR A 259 14.916 15.257 8.446 1.00 22.30 C ATOM 1561 CE2 TYR A 259 12.711 15.006 7.505 1.00 22.35 C ATOM 1562 CZ TYR A 259 14.083 14.840 7.413 1.00 23.07 C ATOM 1563 OH TYR A 259 14.616 14.239 6.295 1.00 24.32 O ATOM 0 H TYR A 259 10.672 14.918 10.861 1.00 20.55 H new ATOM 0 HA TYR A 259 12.891 15.267 12.278 1.00 20.40 H new ATOM 0 HB2 TYR A 259 11.566 17.144 10.643 1.00 20.37 H new ATOM 0 HB3 TYR A 259 12.994 17.359 11.231 1.00 20.37 H new ATOM 0 HD1 TYR A 259 14.913 16.140 10.256 1.00 21.33 H new ATOM 0 HD2 TYR A 259 11.250 15.740 8.672 1.00 20.97 H new ATOM 0 HE1 TYR A 259 15.836 15.136 8.387 1.00 22.30 H new ATOM 0 HE2 TYR A 259 12.157 14.710 6.819 1.00 22.35 H new ATOM 0 HH TYR A 259 13.998 14.042 5.761 1.00 24.32 H new ATOM 1564 N TYR A 260 12.232 17.312 13.875 1.00 19.03 N ATOM 1565 CA TYR A 260 11.656 18.279 14.812 1.00 18.16 C ATOM 1566 C TYR A 260 11.125 19.450 13.997 1.00 18.32 C ATOM 1567 O TYR A 260 11.797 20.482 13.827 1.00 17.24 O ATOM 1568 CB TYR A 260 12.673 18.721 15.868 1.00 18.20 C ATOM 1569 CG TYR A 260 12.995 17.605 16.829 1.00 18.49 C ATOM 1570 CD1 TYR A 260 12.117 17.289 17.868 1.00 18.19 C ATOM 1571 CD2 TYR A 260 14.149 16.838 16.682 1.00 18.52 C ATOM 1572 CE1 TYR A 260 12.381 16.244 18.735 1.00 18.56 C ATOM 1573 CE2 TYR A 260 14.429 15.789 17.557 1.00 18.59 C ATOM 1574 CZ TYR A 260 13.540 15.506 18.585 1.00 18.65 C ATOM 1575 OH TYR A 260 13.775 14.468 19.465 1.00 18.48 O ATOM 0 H TYR A 260 13.088 17.348 13.795 1.00 19.03 H new ATOM 0 HA TYR A 260 10.930 17.872 15.310 1.00 18.16 H new ATOM 0 HB2 TYR A 260 13.487 19.017 15.431 1.00 18.20 H new ATOM 0 HB3 TYR A 260 12.322 19.480 16.359 1.00 18.20 H new ATOM 0 HD1 TYR A 260 11.341 17.790 17.979 1.00 18.19 H new ATOM 0 HD2 TYR A 260 14.741 17.028 15.990 1.00 18.52 H new ATOM 0 HE1 TYR A 260 11.781 16.039 19.416 1.00 18.56 H new ATOM 0 HE2 TYR A 260 15.203 15.284 17.453 1.00 18.59 H new ATOM 0 HH TYR A 260 14.127 13.826 19.054 1.00 18.48 H new ATOM 1576 N GLU A 261 9.929 19.258 13.447 1.00 18.69 N ATOM 1577 CA GLU A 261 9.368 20.235 12.521 1.00 18.77 C ATOM 1578 C GLU A 261 8.631 21.342 13.267 1.00 18.72 C ATOM 1579 O GLU A 261 7.886 21.072 14.210 1.00 19.16 O ATOM 1580 CB GLU A 261 8.446 19.550 11.499 1.00 19.53 C ATOM 1581 CG GLU A 261 7.935 20.527 10.450 1.00 20.47 C ATOM 1582 CD GLU A 261 6.922 19.933 9.494 1.00 21.30 C ATOM 1583 OE1 GLU A 261 6.584 18.740 9.612 1.00 22.28 O ATOM 1584 OE2 GLU A 261 6.461 20.683 8.608 1.00 22.76 O ATOM 0 H GLU A 261 9.430 18.574 13.596 1.00 18.69 H new ATOM 0 HA GLU A 261 10.103 20.645 12.038 1.00 18.77 H new ATOM 0 HB2 GLU A 261 8.927 18.830 11.062 1.00 19.53 H new ATOM 0 HB3 GLU A 261 7.693 19.149 11.961 1.00 19.53 H new ATOM 0 HG2 GLU A 261 7.535 21.288 10.899 1.00 20.47 H new ATOM 0 HG3 GLU A 261 8.689 20.863 9.940 1.00 20.47 H new ATOM 1585 N VAL A 262 8.858 22.582 12.844 1.00 18.74 N ATOM 1586 CA VAL A 262 8.211 23.751 13.432 1.00 19.27 C ATOM 1587 C VAL A 262 7.657 24.660 12.341 1.00 19.62 C ATOM 1588 O VAL A 262 7.879 24.407 11.146 1.00 20.06 O ATOM 1589 CB VAL A 262 9.173 24.551 14.349 1.00 19.16 C ATOM 1590 CG1 VAL A 262 9.616 23.702 15.537 1.00 19.14 C ATOM 1591 CG2 VAL A 262 10.368 25.088 13.566 1.00 19.87 C ATOM 0 H VAL A 262 9.397 22.770 12.201 1.00 18.74 H new ATOM 0 HA VAL A 262 7.481 23.426 13.982 1.00 19.27 H new ATOM 0 HB VAL A 262 8.691 25.318 14.696 1.00 19.16 H new ATOM 0 HG11 VAL A 262 10.216 24.218 16.098 1.00 19.14 H new ATOM 0 HG12 VAL A 262 8.839 23.437 16.053 1.00 19.14 H new ATOM 0 HG13 VAL A 262 10.075 22.910 15.216 1.00 19.14 H new ATOM 0 HG21 VAL A 262 10.951 25.583 14.163 1.00 19.87 H new ATOM 0 HG22 VAL A 262 10.859 24.348 13.176 1.00 19.87 H new ATOM 0 HG23 VAL A 262 10.055 25.676 12.860 1.00 19.87 H new ATOM 1592 N ILE A 263 6.960 25.721 12.753 1.00 19.63 N ATOM 1593 CA ILE A 263 6.347 26.671 11.813 1.00 21.15 C ATOM 1594 C ILE A 263 6.851 28.093 12.053 1.00 21.00 C ATOM 1595 O ILE A 263 6.699 28.650 13.154 1.00 20.71 O ATOM 1596 CB ILE A 263 4.787 26.633 11.865 1.00 21.96 C ATOM 1597 CG1 ILE A 263 4.234 25.276 11.411 1.00 23.69 C ATOM 1598 CG2 ILE A 263 4.171 27.746 11.016 1.00 22.33 C ATOM 1599 CD1 ILE A 263 4.572 24.887 9.980 1.00 26.95 C ATOM 0 H ILE A 263 6.828 25.912 13.581 1.00 19.63 H new ATOM 0 HA ILE A 263 6.617 26.392 10.924 1.00 21.15 H new ATOM 0 HB ILE A 263 4.540 26.772 12.793 1.00 21.96 H new ATOM 0 HG12 ILE A 263 4.572 24.589 12.007 1.00 23.69 H new ATOM 0 HG13 ILE A 263 3.269 25.287 11.509 1.00 23.69 H new ATOM 0 HG21 ILE A 263 3.204 27.696 11.069 1.00 22.33 H new ATOM 0 HG22 ILE A 263 4.468 28.608 11.347 1.00 22.33 H new ATOM 0 HG23 ILE A 263 4.450 27.641 10.093 1.00 22.33 H new ATOM 0 HD11 ILE A 263 4.185 24.021 9.780 1.00 26.95 H new ATOM 0 HD12 ILE A 263 4.212 25.550 9.371 1.00 26.95 H new ATOM 0 HD13 ILE A 263 5.535 24.842 9.876 1.00 26.95 H new ATOM 1600 N ILE A 264 7.469 28.659 11.016 1.00 20.10 N ATOM 1601 CA ILE A 264 7.893 30.057 10.998 1.00 20.72 C ATOM 1602 C ILE A 264 6.764 30.900 10.390 1.00 20.97 C ATOM 1603 O ILE A 264 6.276 30.604 9.297 1.00 21.67 O ATOM 1604 CB ILE A 264 9.199 30.224 10.172 1.00 20.48 C ATOM 1605 CG1 ILE A 264 10.349 29.441 10.822 1.00 20.54 C ATOM 1606 CG2 ILE A 264 9.563 31.701 9.983 1.00 20.56 C ATOM 1607 CD1 ILE A 264 11.501 29.165 9.872 1.00 21.13 C ATOM 0 H ILE A 264 7.656 28.234 10.292 1.00 20.10 H new ATOM 0 HA ILE A 264 8.077 30.354 11.903 1.00 20.72 H new ATOM 0 HB ILE A 264 9.044 29.856 9.288 1.00 20.48 H new ATOM 0 HG12 ILE A 264 10.680 29.939 11.586 1.00 20.54 H new ATOM 0 HG13 ILE A 264 10.008 28.598 11.160 1.00 20.54 H new ATOM 0 HG21 ILE A 264 10.380 31.769 9.465 1.00 20.56 H new ATOM 0 HG22 ILE A 264 8.845 32.154 9.514 1.00 20.56 H new ATOM 0 HG23 ILE A 264 9.695 32.116 10.850 1.00 20.56 H new ATOM 0 HD11 ILE A 264 12.193 28.670 10.338 1.00 21.13 H new ATOM 0 HD12 ILE A 264 11.182 28.643 9.119 1.00 21.13 H new ATOM 0 HD13 ILE A 264 11.865 30.005 9.552 1.00 21.13 H new ATOM 1608 N VAL A 265 6.337 31.940 11.102 1.00 20.86 N ATOM 1609 CA VAL A 265 5.199 32.750 10.638 1.00 22.05 C ATOM 1610 C VAL A 265 5.599 34.109 10.046 1.00 22.67 C ATOM 1611 O VAL A 265 4.800 34.754 9.354 1.00 21.99 O ATOM 1612 CB VAL A 265 4.125 32.931 11.740 1.00 21.55 C ATOM 1613 CG1 VAL A 265 3.736 31.583 12.333 1.00 22.96 C ATOM 1614 CG2 VAL A 265 4.599 33.878 12.830 1.00 22.34 C ATOM 0 H VAL A 265 6.683 32.195 11.847 1.00 20.86 H new ATOM 0 HA VAL A 265 4.813 32.237 9.911 1.00 22.05 H new ATOM 0 HB VAL A 265 3.342 33.327 11.327 1.00 21.55 H new ATOM 0 HG11 VAL A 265 3.064 31.713 13.020 1.00 22.96 H new ATOM 0 HG12 VAL A 265 3.377 31.013 11.635 1.00 22.96 H new ATOM 0 HG13 VAL A 265 4.519 31.163 12.722 1.00 22.96 H new ATOM 0 HG21 VAL A 265 3.906 33.970 13.503 1.00 22.34 H new ATOM 0 HG22 VAL A 265 5.403 33.523 13.241 1.00 22.34 H new ATOM 0 HG23 VAL A 265 4.791 34.747 12.443 1.00 22.34 H new ATOM 1615 N ARG A 266 6.828 34.531 10.319 1.00 22.84 N ATOM 1616 CA ARG A 266 7.324 35.836 9.887 1.00 24.93 C ATOM 1617 C ARG A 266 8.833 35.848 9.954 1.00 24.19 C ATOM 1618 O ARG A 266 9.433 35.206 10.828 1.00 23.93 O ATOM 1619 CB ARG A 266 6.747 36.943 10.787 1.00 25.63 C ATOM 1620 CG ARG A 266 7.066 38.380 10.397 1.00 27.21 C ATOM 1621 CD ARG A 266 6.473 39.314 11.446 1.00 28.26 C ATOM 1622 NE ARG A 266 6.949 40.686 11.311 1.00 32.53 N ATOM 1623 CZ ARG A 266 6.238 41.683 10.790 1.00 34.12 C ATOM 1624 NH1 ARG A 266 5.005 41.467 10.346 1.00 36.16 N ATOM 1625 NH2 ARG A 266 6.759 42.905 10.724 1.00 36.30 N ATOM 0 H ARG A 266 7.402 34.068 10.762 1.00 22.84 H new ATOM 0 HA ARG A 266 7.043 36.000 8.973 1.00 24.93 H new ATOM 0 HB2 ARG A 266 5.782 36.843 10.809 1.00 25.63 H new ATOM 0 HB3 ARG A 266 7.068 36.796 11.690 1.00 25.63 H new ATOM 0 HG2 ARG A 266 8.026 38.507 10.338 1.00 27.21 H new ATOM 0 HG3 ARG A 266 6.699 38.580 9.522 1.00 27.21 H new ATOM 0 HD2 ARG A 266 5.506 39.303 11.374 1.00 28.26 H new ATOM 0 HD3 ARG A 266 6.696 38.984 12.331 1.00 28.26 H new ATOM 0 HE ARG A 266 7.744 40.863 11.587 1.00 32.53 H new ATOM 0 HH11 ARG A 266 4.662 40.680 10.394 1.00 36.16 H new ATOM 0 HH12 ARG A 266 4.549 42.114 10.010 1.00 36.16 H new ATOM 0 HH21 ARG A 266 7.554 43.050 11.018 1.00 36.30 H new ATOM 0 HH22 ARG A 266 6.301 43.550 10.388 1.00 36.30 H new ATOM 1626 N VAL A 267 9.451 36.570 9.023 1.00 24.33 N ATOM 1627 CA VAL A 267 10.900 36.774 9.051 1.00 23.83 C ATOM 1628 C VAL A 267 11.196 38.263 8.874 1.00 23.86 C ATOM 1629 O VAL A 267 10.617 38.918 7.992 1.00 23.90 O ATOM 1630 CB VAL A 267 11.629 35.941 7.967 1.00 24.21 C ATOM 1631 CG1 VAL A 267 13.126 36.239 7.977 1.00 24.60 C ATOM 1632 CG2 VAL A 267 11.394 34.446 8.182 1.00 24.53 C ATOM 0 H VAL A 267 9.050 36.952 8.365 1.00 24.33 H new ATOM 0 HA VAL A 267 11.235 36.469 9.909 1.00 23.83 H new ATOM 0 HB VAL A 267 11.265 36.191 7.103 1.00 24.21 H new ATOM 0 HG11 VAL A 267 13.566 35.710 7.293 1.00 24.60 H new ATOM 0 HG12 VAL A 267 13.270 37.181 7.798 1.00 24.60 H new ATOM 0 HG13 VAL A 267 13.495 36.015 8.846 1.00 24.60 H new ATOM 0 HG21 VAL A 267 11.858 33.943 7.494 1.00 24.53 H new ATOM 0 HG22 VAL A 267 11.731 34.187 9.054 1.00 24.53 H new ATOM 0 HG23 VAL A 267 10.444 34.257 8.134 1.00 24.53 H new ATOM 1633 N GLU A 268 12.071 38.779 9.733 1.00 24.44 N ATOM 1634 CA GLU A 268 12.563 40.154 9.658 1.00 26.57 C ATOM 1635 C GLU A 268 14.081 40.195 9.557 1.00 26.70 C ATOM 1636 O GLU A 268 14.774 39.415 10.205 1.00 27.36 O ATOM 1637 CB GLU A 268 12.139 40.963 10.888 1.00 26.79 C ATOM 1638 CG GLU A 268 10.673 41.332 10.903 1.00 27.13 C ATOM 1639 CD GLU A 268 10.216 41.950 12.215 1.00 27.24 C ATOM 1640 OE1 GLU A 268 11.029 42.158 13.137 1.00 27.70 O ATOM 1641 OE2 GLU A 268 9.018 42.232 12.318 1.00 29.70 O ATOM 0 H GLU A 268 12.402 38.332 10.389 1.00 24.44 H new ATOM 0 HA GLU A 268 12.174 40.544 8.860 1.00 26.57 H new ATOM 0 HB2 GLU A 268 12.343 40.452 11.687 1.00 26.79 H new ATOM 0 HB3 GLU A 268 12.668 41.775 10.928 1.00 26.79 H new ATOM 0 HG2 GLU A 268 10.496 41.956 10.181 1.00 27.13 H new ATOM 0 HG3 GLU A 268 10.145 40.538 10.727 1.00 27.13 H new ATOM 1642 N ILE A 269 14.583 41.116 8.736 1.00 27.79 N ATOM 1643 CA ILE A 269 16.007 41.450 8.706 1.00 28.54 C ATOM 1644 C ILE A 269 16.142 42.909 9.114 1.00 29.95 C ATOM 1645 O ILE A 269 15.560 43.786 8.473 1.00 28.91 O ATOM 1646 CB ILE A 269 16.615 41.263 7.300 1.00 29.74 C ATOM 1647 CG1 ILE A 269 16.257 39.886 6.721 1.00 30.57 C ATOM 1648 CG2 ILE A 269 18.120 41.518 7.328 1.00 28.86 C ATOM 1649 CD1 ILE A 269 16.885 38.702 7.422 1.00 32.53 C ATOM 0 H ILE A 269 14.106 41.566 8.179 1.00 27.79 H new ATOM 0 HA ILE A 269 16.483 40.858 9.310 1.00 28.54 H new ATOM 0 HB ILE A 269 16.227 41.921 6.702 1.00 29.74 H new ATOM 0 HG12 ILE A 269 15.293 39.783 6.746 1.00 30.57 H new ATOM 0 HG13 ILE A 269 16.520 39.866 5.788 1.00 30.57 H new ATOM 0 HG21 ILE A 269 18.486 41.396 6.438 1.00 28.86 H new ATOM 0 HG22 ILE A 269 18.289 42.426 7.625 1.00 28.86 H new ATOM 0 HG23 ILE A 269 18.543 40.894 7.939 1.00 28.86 H new ATOM 0 HD11 ILE A 269 16.602 37.882 6.988 1.00 32.53 H new ATOM 0 HD12 ILE A 269 17.851 38.775 7.377 1.00 32.53 H new ATOM 0 HD13 ILE A 269 16.605 38.689 8.351 1.00 32.53 H new ATOM 1650 N ASN A 270 16.912 43.155 10.174 1.00 32.54 N ATOM 1651 CA ASN A 270 16.941 44.452 10.866 1.00 36.57 C ATOM 1652 C ASN A 270 15.577 45.127 11.009 1.00 37.62 C ATOM 1653 O ASN A 270 15.399 46.289 10.631 1.00 38.18 O ATOM 1654 CB ASN A 270 17.966 45.411 10.257 1.00 37.69 C ATOM 1655 CG ASN A 270 19.107 45.728 11.211 1.00 38.97 C ATOM 1656 OD1 ASN A 270 19.310 45.045 12.226 1.00 36.38 O ATOM 1657 ND2 ASN A 270 19.869 46.768 10.885 1.00 40.04 N ATOM 0 H ASN A 270 17.439 42.569 10.518 1.00 32.54 H new ATOM 0 HA ASN A 270 17.223 44.235 11.768 1.00 36.57 H new ATOM 0 HB2 ASN A 270 18.326 45.021 9.445 1.00 37.69 H new ATOM 0 HB3 ASN A 270 17.522 46.235 10.003 1.00 37.69 H new ATOM 0 HD21 ASN A 270 20.532 46.989 11.386 1.00 40.04 H new ATOM 0 HD22 ASN A 270 19.699 47.219 10.173 1.00 40.04 H new ATOM 1658 N GLY A 271 14.620 44.377 11.548 1.00 37.93 N ATOM 1659 CA GLY A 271 13.278 44.891 11.809 1.00 38.25 C ATOM 1660 C GLY A 271 12.419 45.067 10.573 1.00 37.83 C ATOM 1661 O GLY A 271 11.275 45.503 10.673 1.00 39.39 O ATOM 0 H GLY A 271 14.730 43.554 11.773 1.00 37.93 H new ATOM 0 HA2 GLY A 271 12.826 44.287 12.419 1.00 38.25 H new ATOM 0 HA3 GLY A 271 13.354 45.746 12.260 1.00 38.25 H new ATOM 1662 N GLN A 272 12.965 44.725 9.408 1.00 35.87 N ATOM 1663 CA GLN A 272 12.238 44.851 8.159 1.00 36.13 C ATOM 1664 C GLN A 272 11.663 43.496 7.765 1.00 34.29 C ATOM 1665 O GLN A 272 12.401 42.539 7.533 1.00 32.54 O ATOM 1666 CB GLN A 272 13.141 45.440 7.063 1.00 39.56 C ATOM 1667 CG GLN A 272 12.635 45.301 5.629 1.00 44.58 C ATOM 1668 CD GLN A 272 13.258 44.136 4.863 1.00 48.08 C ATOM 1669 OE1 GLN A 272 14.250 43.535 5.296 1.00 50.40 O ATOM 1670 NE2 GLN A 272 12.674 43.814 3.709 1.00 49.19 N ATOM 0 H GLN A 272 13.763 44.416 9.325 1.00 35.87 H new ATOM 0 HA GLN A 272 11.498 45.468 8.274 1.00 36.13 H new ATOM 0 HB2 GLN A 272 13.273 46.383 7.250 1.00 39.56 H new ATOM 0 HB3 GLN A 272 14.011 45.014 7.123 1.00 39.56 H new ATOM 0 HG2 GLN A 272 11.672 45.188 5.645 1.00 44.58 H new ATOM 0 HG3 GLN A 272 12.816 46.125 5.150 1.00 44.58 H new ATOM 0 HE21 GLN A 272 11.986 44.253 3.438 1.00 49.19 H new ATOM 0 HE22 GLN A 272 12.985 43.167 3.235 1.00 49.19 H new ATOM 1671 N ASP A 273 10.335 43.444 7.705 1.00 33.16 N ATOM 1672 CA ASP A 273 9.582 42.267 7.291 1.00 33.19 C ATOM 1673 C ASP A 273 9.893 41.893 5.838 1.00 33.49 C ATOM 1674 O ASP A 273 9.884 42.753 4.953 1.00 32.02 O ATOM 1675 CB ASP A 273 8.088 42.563 7.458 1.00 34.57 C ATOM 1676 CG ASP A 273 7.203 41.362 7.193 1.00 36.16 C ATOM 1677 OD1 ASP A 273 7.709 40.232 7.036 1.00 36.40 O ATOM 1678 OD2 ASP A 273 5.974 41.558 7.156 1.00 38.58 O ATOM 0 H ASP A 273 9.834 44.112 7.910 1.00 33.16 H new ATOM 0 HA ASP A 273 9.837 41.512 7.845 1.00 33.19 H new ATOM 0 HB2 ASP A 273 7.927 42.882 8.360 1.00 34.57 H new ATOM 0 HB3 ASP A 273 7.838 43.280 6.855 1.00 34.57 H new ATOM 1679 N LEU A 274 10.159 40.610 5.595 1.00 32.23 N ATOM 1680 CA LEU A 274 10.431 40.132 4.237 1.00 33.21 C ATOM 1681 C LEU A 274 9.157 40.099 3.385 1.00 35.02 C ATOM 1682 O LEU A 274 9.229 39.987 2.159 1.00 36.56 O ATOM 1683 CB LEU A 274 11.126 38.763 4.241 1.00 31.78 C ATOM 1684 CG LEU A 274 12.577 38.645 4.729 1.00 31.16 C ATOM 1685 CD1 LEU A 274 13.121 37.260 4.385 1.00 29.87 C ATOM 1686 CD2 LEU A 274 13.489 39.724 4.156 1.00 32.01 C ATOM 0 H LEU A 274 10.187 40.000 6.201 1.00 32.23 H new ATOM 0 HA LEU A 274 11.042 40.768 3.832 1.00 33.21 H new ATOM 0 HB2 LEU A 274 10.588 38.167 4.786 1.00 31.78 H new ATOM 0 HB3 LEU A 274 11.097 38.421 3.334 1.00 31.78 H new ATOM 0 HG LEU A 274 12.567 38.773 5.690 1.00 31.16 H new ATOM 0 HD11 LEU A 274 14.038 37.186 4.694 1.00 29.87 H new ATOM 0 HD12 LEU A 274 12.579 36.582 4.818 1.00 29.87 H new ATOM 0 HD13 LEU A 274 13.092 37.130 3.424 1.00 29.87 H new ATOM 0 HD21 LEU A 274 14.389 39.602 4.496 1.00 32.01 H new ATOM 0 HD22 LEU A 274 13.498 39.660 3.188 1.00 32.01 H new ATOM 0 HD23 LEU A 274 13.161 40.598 4.418 1.00 32.01 H new ATOM 1687 N LYS A 275 8.004 40.183 4.052 1.00 35.53 N ATOM 1688 CA LYS A 275 6.698 40.351 3.401 1.00 38.34 C ATOM 1689 C LYS A 275 6.352 39.251 2.396 1.00 37.66 C ATOM 1690 O LYS A 275 5.770 39.517 1.345 1.00 38.49 O ATOM 1691 CB LYS A 275 6.590 41.734 2.737 1.00 39.96 C ATOM 1692 CG LYS A 275 5.974 42.814 3.608 1.00 43.72 C ATOM 1693 CD LYS A 275 5.680 44.053 2.773 1.00 46.32 C ATOM 1694 CE LYS A 275 4.432 44.776 3.256 1.00 48.87 C ATOM 1695 NZ LYS A 275 3.996 45.805 2.267 1.00 50.46 N ATOM 0 H LYS A 275 7.956 40.143 4.910 1.00 35.53 H new ATOM 0 HA LYS A 275 6.044 40.278 4.114 1.00 38.34 H new ATOM 0 HB2 LYS A 275 7.477 42.020 2.469 1.00 39.96 H new ATOM 0 HB3 LYS A 275 6.062 41.649 1.927 1.00 39.96 H new ATOM 0 HG2 LYS A 275 5.156 42.486 4.013 1.00 43.72 H new ATOM 0 HG3 LYS A 275 6.578 43.039 4.333 1.00 43.72 H new ATOM 0 HD2 LYS A 275 6.439 44.656 2.811 1.00 46.32 H new ATOM 0 HD3 LYS A 275 5.567 43.798 1.844 1.00 46.32 H new ATOM 0 HE2 LYS A 275 3.717 44.136 3.398 1.00 48.87 H new ATOM 0 HE3 LYS A 275 4.609 45.198 4.111 1.00 48.87 H new ATOM 0 HZ1 LYS A 275 3.266 46.216 2.568 1.00 50.46 H new ATOM 0 HZ2 LYS A 275 4.646 46.402 2.153 1.00 50.46 H new ATOM 0 HZ3 LYS A 275 3.815 45.412 1.489 1.00 50.46 H new ATOM 1696 N MET A 276 6.701 38.013 2.727 1.00 35.99 N ATOM 1697 CA MET A 276 6.365 36.890 1.869 1.00 34.16 C ATOM 1698 C MET A 276 5.172 36.145 2.429 1.00 32.97 C ATOM 1699 O MET A 276 4.923 36.197 3.632 1.00 32.38 O ATOM 1700 CB MET A 276 7.559 35.950 1.740 1.00 36.32 C ATOM 1701 CG MET A 276 8.724 36.568 0.987 1.00 37.79 C ATOM 1702 SD MET A 276 10.098 35.421 0.817 1.00 42.14 S ATOM 1703 CE MET A 276 9.463 34.329 -0.448 1.00 37.93 C ATOM 0 H MET A 276 7.131 37.805 3.442 1.00 35.99 H new ATOM 0 HA MET A 276 6.138 37.227 0.988 1.00 34.16 H new ATOM 0 HB2 MET A 276 7.855 35.689 2.626 1.00 36.32 H new ATOM 0 HB3 MET A 276 7.279 35.141 1.284 1.00 36.32 H new ATOM 0 HG2 MET A 276 8.427 36.849 0.107 1.00 37.79 H new ATOM 0 HG3 MET A 276 9.024 37.364 1.453 1.00 37.79 H new ATOM 0 HE1 MET A 276 9.783 33.427 -0.288 1.00 37.93 H new ATOM 0 HE2 MET A 276 8.493 34.336 -0.425 1.00 37.93 H new ATOM 0 HE3 MET A 276 9.767 34.630 -1.318 1.00 37.93 H new ATOM 1704 N ASP A 277 4.427 35.465 1.558 1.00 32.20 N ATOM 1705 CA ASP A 277 3.439 34.495 2.015 1.00 32.35 C ATOM 1706 C ASP A 277 4.189 33.556 2.949 1.00 31.30 C ATOM 1707 O ASP A 277 5.211 32.988 2.566 1.00 30.17 O ATOM 1708 CB ASP A 277 2.854 33.701 0.847 1.00 35.10 C ATOM 1709 CG ASP A 277 1.689 32.817 1.268 1.00 38.71 C ATOM 1710 OD1 ASP A 277 1.911 31.768 1.914 1.00 38.78 O ATOM 1711 OD2 ASP A 277 0.537 33.171 0.947 1.00 40.73 O ATOM 0 H ASP A 277 4.479 35.551 0.704 1.00 32.20 H new ATOM 0 HA ASP A 277 2.696 34.939 2.453 1.00 32.35 H new ATOM 0 HB2 ASP A 277 2.557 34.316 0.158 1.00 35.10 H new ATOM 0 HB3 ASP A 277 3.549 33.150 0.454 1.00 35.10 H new ATOM 1712 N CYS A 278 3.697 33.415 4.176 1.00 29.06 N ATOM 1713 CA CYS A 278 4.434 32.690 5.211 1.00 27.65 C ATOM 1714 C CYS A 278 4.646 31.207 4.925 1.00 26.36 C ATOM 1715 O CYS A 278 5.533 30.591 5.516 1.00 25.72 O ATOM 1716 CB CYS A 278 3.800 32.899 6.592 1.00 28.14 C ATOM 1717 SG CYS A 278 2.132 32.248 6.762 1.00 30.51 S ATOM 0 H CYS A 278 2.939 33.731 4.431 1.00 29.06 H new ATOM 0 HA CYS A 278 5.323 33.079 5.205 1.00 27.65 H new ATOM 0 HB2 CYS A 278 4.366 32.482 7.260 1.00 28.14 H new ATOM 0 HB3 CYS A 278 3.784 33.849 6.786 1.00 28.14 H new ATOM 1718 N LYS A 279 3.857 30.627 4.019 1.00 26.05 N ATOM 1719 CA LYS A 279 4.110 29.247 3.598 1.00 25.85 C ATOM 1720 C LYS A 279 5.479 29.109 2.925 1.00 24.40 C ATOM 1721 O LYS A 279 6.090 28.043 2.984 1.00 23.75 O ATOM 1722 CB LYS A 279 3.003 28.710 2.682 1.00 27.95 C ATOM 1723 CG LYS A 279 1.713 28.345 3.405 1.00 29.74 C ATOM 1724 CD LYS A 279 0.716 27.696 2.449 1.00 32.78 C ATOM 1725 CE LYS A 279 -0.564 27.270 3.160 1.00 34.96 C ATOM 1726 NZ LYS A 279 -1.454 28.424 3.474 1.00 37.63 N ATOM 0 H LYS A 279 3.183 31.006 3.642 1.00 26.05 H new ATOM 0 HA LYS A 279 4.111 28.707 4.404 1.00 25.85 H new ATOM 0 HB2 LYS A 279 2.805 29.377 2.006 1.00 27.95 H new ATOM 0 HB3 LYS A 279 3.334 27.925 2.218 1.00 27.95 H new ATOM 0 HG2 LYS A 279 1.908 27.738 4.136 1.00 29.74 H new ATOM 0 HG3 LYS A 279 1.321 29.141 3.796 1.00 29.74 H new ATOM 0 HD2 LYS A 279 0.498 28.319 1.738 1.00 32.78 H new ATOM 0 HD3 LYS A 279 1.126 26.922 2.032 1.00 32.78 H new ATOM 0 HE2 LYS A 279 -1.044 26.637 2.603 1.00 34.96 H new ATOM 0 HE3 LYS A 279 -0.336 26.809 3.982 1.00 34.96 H new ATOM 0 HZ1 LYS A 279 -2.304 28.181 3.370 1.00 37.63 H new ATOM 0 HZ2 LYS A 279 -1.321 28.682 4.315 1.00 37.63 H new ATOM 0 HZ3 LYS A 279 -1.270 29.099 2.924 1.00 37.63 H new ATOM 1727 N GLU A 280 5.957 30.189 2.308 1.00 23.96 N ATOM 1728 CA GLU A 280 7.287 30.203 1.687 1.00 24.43 C ATOM 1729 C GLU A 280 8.398 29.939 2.713 1.00 23.21 C ATOM 1730 O GLU A 280 9.440 29.363 2.375 1.00 22.39 O ATOM 1731 CB GLU A 280 7.571 31.543 0.999 1.00 26.00 C ATOM 1732 CG GLU A 280 6.645 31.904 -0.164 1.00 28.59 C ATOM 1733 CD GLU A 280 6.869 31.082 -1.423 1.00 30.98 C ATOM 1734 OE1 GLU A 280 7.796 30.245 -1.471 1.00 30.68 O ATOM 1735 OE2 GLU A 280 6.098 31.277 -2.389 1.00 30.95 O ATOM 0 H GLU A 280 5.526 30.929 2.237 1.00 23.96 H new ATOM 0 HA GLU A 280 7.284 29.492 1.027 1.00 24.43 H new ATOM 0 HB2 GLU A 280 7.516 32.247 1.664 1.00 26.00 H new ATOM 0 HB3 GLU A 280 8.484 31.532 0.672 1.00 26.00 H new ATOM 0 HG2 GLU A 280 5.725 31.792 0.123 1.00 28.59 H new ATOM 0 HG3 GLU A 280 6.764 32.843 -0.378 1.00 28.59 H new ATOM 1736 N TYR A 281 8.170 30.369 3.954 1.00 22.83 N ATOM 1737 CA TYR A 281 9.169 30.182 5.035 1.00 23.14 C ATOM 1738 C TYR A 281 9.329 28.725 5.450 1.00 22.82 C ATOM 1739 O TYR A 281 10.357 28.350 6.029 1.00 22.77 O ATOM 1740 CB TYR A 281 8.808 31.025 6.267 1.00 23.76 C ATOM 1741 CG TYR A 281 8.685 32.505 5.979 1.00 24.43 C ATOM 1742 CD1 TYR A 281 9.615 33.158 5.162 1.00 25.69 C ATOM 1743 CD2 TYR A 281 7.646 33.255 6.526 1.00 25.23 C ATOM 1744 CE1 TYR A 281 9.510 34.512 4.888 1.00 26.87 C ATOM 1745 CE2 TYR A 281 7.530 34.616 6.258 1.00 26.28 C ATOM 1746 CZ TYR A 281 8.468 35.240 5.444 1.00 27.38 C ATOM 1747 OH TYR A 281 8.363 36.587 5.166 1.00 28.29 O ATOM 0 H TYR A 281 7.450 30.770 4.200 1.00 22.83 H new ATOM 0 HA TYR A 281 10.017 30.479 4.670 1.00 23.14 H new ATOM 0 HB2 TYR A 281 7.969 30.704 6.633 1.00 23.76 H new ATOM 0 HB3 TYR A 281 9.485 30.892 6.949 1.00 23.76 H new ATOM 0 HD1 TYR A 281 10.318 32.673 4.795 1.00 25.69 H new ATOM 0 HD2 TYR A 281 7.022 32.841 7.077 1.00 25.23 H new ATOM 0 HE1 TYR A 281 10.132 34.929 4.337 1.00 26.87 H new ATOM 0 HE2 TYR A 281 6.828 35.106 6.622 1.00 26.28 H new ATOM 0 HH TYR A 281 7.688 36.902 5.555 1.00 28.29 H new ATOM 1748 N ASN A 282 8.309 27.920 5.154 1.00 21.08 N ATOM 1749 CA ASN A 282 8.228 26.536 5.604 1.00 21.50 C ATOM 1750 C ASN A 282 8.059 25.590 4.429 1.00 21.93 C ATOM 1751 O ASN A 282 7.434 24.531 4.541 1.00 21.73 O ATOM 1752 CB ASN A 282 7.066 26.379 6.586 1.00 21.91 C ATOM 1753 CG ASN A 282 7.114 27.400 7.698 1.00 22.29 C ATOM 1754 OD1 ASN A 282 7.998 27.360 8.557 1.00 21.76 O ATOM 1755 ND2 ASN A 282 6.170 28.336 7.680 1.00 21.75 N ATOM 0 H ASN A 282 7.636 28.169 4.679 1.00 21.08 H new ATOM 0 HA ASN A 282 9.058 26.308 6.052 1.00 21.50 H new ATOM 0 HB2 ASN A 282 6.227 26.464 6.107 1.00 21.91 H new ATOM 0 HB3 ASN A 282 7.086 25.487 6.967 1.00 21.91 H new ATOM 0 HD21 ASN A 282 6.159 28.948 8.285 1.00 21.75 H new ATOM 0 HD22 ASN A 282 5.570 28.330 7.064 1.00 21.75 H new ATOM 1756 N TYR A 283 8.618 25.999 3.297 1.00 22.81 N ATOM 1757 CA TYR A 283 8.517 25.249 2.057 1.00 24.47 C ATOM 1758 C TYR A 283 9.828 24.507 1.826 1.00 23.29 C ATOM 1759 O TYR A 283 10.823 25.136 1.522 1.00 23.31 O ATOM 1760 CB TYR A 283 8.257 26.224 0.907 1.00 26.52 C ATOM 1761 CG TYR A 283 8.274 25.560 -0.455 1.00 31.27 C ATOM 1762 CD1 TYR A 283 7.390 24.520 -0.751 1.00 31.27 C ATOM 1763 CD2 TYR A 283 9.169 25.971 -1.443 1.00 32.13 C ATOM 1764 CE1 TYR A 283 7.403 23.899 -1.990 1.00 34.38 C ATOM 1765 CE2 TYR A 283 9.182 25.356 -2.694 1.00 36.05 C ATOM 1766 CZ TYR A 283 8.295 24.323 -2.957 1.00 35.69 C ATOM 1767 OH TYR A 283 8.290 23.707 -4.189 1.00 40.45 O ATOM 0 H TYR A 283 9.071 26.727 3.228 1.00 22.81 H new ATOM 0 HA TYR A 283 7.789 24.610 2.105 1.00 24.47 H new ATOM 0 HB2 TYR A 283 7.396 26.651 1.041 1.00 26.52 H new ATOM 0 HB3 TYR A 283 8.928 26.925 0.927 1.00 26.52 H new ATOM 0 HD1 TYR A 283 6.782 24.239 -0.106 1.00 31.27 H new ATOM 0 HD2 TYR A 283 9.764 26.663 -1.265 1.00 32.13 H new ATOM 0 HE1 TYR A 283 6.815 23.201 -2.170 1.00 34.38 H new ATOM 0 HE2 TYR A 283 9.781 25.636 -3.348 1.00 36.05 H new ATOM 0 HH TYR A 283 8.875 24.057 -4.680 1.00 40.45 H new ATOM 1768 N ASP A 284 9.848 23.180 1.954 1.00 24.05 N ATOM 1769 CA ASP A 284 8.664 22.347 2.189 1.00 23.73 C ATOM 1770 C ASP A 284 8.485 21.912 3.652 1.00 22.61 C ATOM 1771 O ASP A 284 7.548 21.189 3.980 1.00 22.29 O ATOM 1772 CB ASP A 284 8.689 21.119 1.256 1.00 25.81 C ATOM 1773 CG ASP A 284 9.964 20.290 1.391 1.00 28.12 C ATOM 1774 OD1 ASP A 284 10.897 20.698 2.106 1.00 27.65 O ATOM 1775 OD2 ASP A 284 10.038 19.215 0.763 1.00 30.47 O ATOM 0 H ASP A 284 10.575 22.723 1.905 1.00 24.05 H new ATOM 0 HA ASP A 284 7.895 22.903 1.986 1.00 23.73 H new ATOM 0 HB2 ASP A 284 7.922 20.557 1.449 1.00 25.81 H new ATOM 0 HB3 ASP A 284 8.599 21.416 0.337 1.00 25.81 H new ATOM 1776 N LYS A 285 9.394 22.359 4.517 1.00 21.91 N ATOM 1777 CA LYS A 285 9.301 22.155 5.970 1.00 21.57 C ATOM 1778 C LYS A 285 10.271 23.122 6.641 1.00 20.42 C ATOM 1779 O LYS A 285 11.125 23.708 5.972 1.00 20.58 O ATOM 1780 CB LYS A 285 9.664 20.715 6.372 1.00 22.17 C ATOM 1781 CG LYS A 285 11.020 20.237 5.876 1.00 23.69 C ATOM 1782 CD LYS A 285 11.284 18.795 6.278 1.00 25.66 C ATOM 1783 CE LYS A 285 12.633 18.343 5.752 1.00 28.57 C ATOM 1784 NZ LYS A 285 12.641 18.244 4.257 1.00 28.82 N ATOM 0 H LYS A 285 10.094 22.796 4.276 1.00 21.91 H new ATOM 0 HA LYS A 285 8.386 22.315 6.251 1.00 21.57 H new ATOM 0 HB2 LYS A 285 9.646 20.648 7.340 1.00 22.17 H new ATOM 0 HB3 LYS A 285 8.980 20.116 6.033 1.00 22.17 H new ATOM 0 HG2 LYS A 285 11.059 20.317 4.910 1.00 23.69 H new ATOM 0 HG3 LYS A 285 11.717 20.807 6.236 1.00 23.69 H new ATOM 0 HD2 LYS A 285 11.262 18.712 7.244 1.00 25.66 H new ATOM 0 HD3 LYS A 285 10.584 18.221 5.928 1.00 25.66 H new ATOM 0 HE2 LYS A 285 13.318 18.967 6.039 1.00 28.57 H new ATOM 0 HE3 LYS A 285 12.857 17.480 6.135 1.00 28.57 H new ATOM 0 HZ1 LYS A 285 13.320 17.730 3.997 1.00 28.82 H new ATOM 0 HZ2 LYS A 285 11.875 17.886 3.979 1.00 28.82 H new ATOM 0 HZ3 LYS A 285 12.733 19.057 3.906 1.00 28.82 H new ATOM 1785 N SER A 286 10.135 23.288 7.953 1.00 19.42 N ATOM 1786 CA SER A 286 11.156 23.991 8.749 1.00 18.58 C ATOM 1787 C SER A 286 11.516 23.080 9.915 1.00 18.08 C ATOM 1788 O SER A 286 10.627 22.526 10.559 1.00 17.20 O ATOM 1789 CB SER A 286 10.661 25.363 9.237 1.00 18.67 C ATOM 1790 OG SER A 286 10.460 26.238 8.134 1.00 18.99 O ATOM 0 H SER A 286 9.462 23.004 8.407 1.00 19.42 H new ATOM 0 HA SER A 286 11.937 24.175 8.204 1.00 18.58 H new ATOM 0 HB2 SER A 286 9.832 25.258 9.729 1.00 18.67 H new ATOM 0 HB3 SER A 286 11.308 25.748 9.849 1.00 18.67 H new ATOM 0 HG SER A 286 9.707 26.604 8.200 1.00 18.99 H new ATOM 1791 N ILE A 287 12.814 22.862 10.143 1.00 17.33 N ATOM 1792 CA ILE A 287 13.238 21.909 11.180 1.00 17.29 C ATOM 1793 C ILE A 287 14.327 22.527 12.056 1.00 16.85 C ATOM 1794 O ILE A 287 15.003 23.487 11.652 1.00 17.53 O ATOM 1795 CB ILE A 287 13.711 20.529 10.609 1.00 17.08 C ATOM 1796 CG1 ILE A 287 15.039 20.667 9.833 1.00 17.74 C ATOM 1797 CG2 ILE A 287 12.617 19.890 9.736 1.00 17.46 C ATOM 1798 CD1 ILE A 287 15.705 19.343 9.480 1.00 18.01 C ATOM 0 H ILE A 287 13.456 23.246 9.718 1.00 17.33 H new ATOM 0 HA ILE A 287 12.452 21.723 11.717 1.00 17.29 H new ATOM 0 HB ILE A 287 13.874 19.938 11.361 1.00 17.08 H new ATOM 0 HG12 ILE A 287 14.872 21.161 9.015 1.00 17.74 H new ATOM 0 HG13 ILE A 287 15.656 21.196 10.362 1.00 17.74 H new ATOM 0 HG21 ILE A 287 12.932 19.038 9.394 1.00 17.46 H new ATOM 0 HG22 ILE A 287 11.819 19.749 10.269 1.00 17.46 H new ATOM 0 HG23 ILE A 287 12.410 20.479 8.994 1.00 17.46 H new ATOM 0 HD11 ILE A 287 16.528 19.514 8.997 1.00 18.01 H new ATOM 0 HD12 ILE A 287 15.904 18.853 10.293 1.00 18.01 H new ATOM 0 HD13 ILE A 287 15.108 18.818 8.925 1.00 18.01 H new ATOM 1799 N VAL A 288 14.463 21.984 13.260 1.00 16.63 N ATOM 1800 CA VAL A 288 15.511 22.384 14.197 1.00 17.63 C ATOM 1801 C VAL A 288 16.535 21.254 14.180 1.00 17.81 C ATOM 1802 O VAL A 288 16.222 20.122 14.576 1.00 18.64 O ATOM 1803 CB VAL A 288 14.955 22.609 15.622 1.00 18.23 C ATOM 1804 CG1 VAL A 288 16.058 23.093 16.564 1.00 18.37 C ATOM 1805 CG2 VAL A 288 13.818 23.628 15.589 1.00 17.67 C ATOM 0 H VAL A 288 13.945 21.367 13.561 1.00 16.63 H new ATOM 0 HA VAL A 288 15.906 23.230 13.935 1.00 17.63 H new ATOM 0 HB VAL A 288 14.615 21.763 15.952 1.00 18.23 H new ATOM 0 HG11 VAL A 288 15.690 23.228 17.451 1.00 18.37 H new ATOM 0 HG12 VAL A 288 16.764 22.429 16.605 1.00 18.37 H new ATOM 0 HG13 VAL A 288 16.421 23.930 16.234 1.00 18.37 H new ATOM 0 HG21 VAL A 288 13.477 23.762 16.487 1.00 17.67 H new ATOM 0 HG22 VAL A 288 14.148 24.471 15.240 1.00 17.67 H new ATOM 0 HG23 VAL A 288 13.106 23.300 15.018 1.00 17.67 H new ATOM 1806 N ASP A 289 17.740 21.564 13.703 1.00 17.94 N ATOM 1807 CA ASP A 289 18.725 20.528 13.356 1.00 18.15 C ATOM 1808 C ASP A 289 20.145 20.796 13.878 1.00 17.98 C ATOM 1809 O ASP A 289 20.902 21.549 13.262 1.00 18.35 O ATOM 1810 CB ASP A 289 18.753 20.343 11.831 1.00 17.51 C ATOM 1811 CG ASP A 289 19.651 19.201 11.389 1.00 18.04 C ATOM 1812 OD1 ASP A 289 20.096 18.403 12.246 1.00 18.51 O ATOM 1813 OD2 ASP A 289 19.898 19.082 10.167 1.00 18.30 O ATOM 0 H ASP A 289 18.011 22.369 13.571 1.00 17.94 H new ATOM 0 HA ASP A 289 18.433 19.717 13.802 1.00 18.15 H new ATOM 0 HB2 ASP A 289 17.851 20.180 11.513 1.00 17.51 H new ATOM 0 HB3 ASP A 289 19.056 21.166 11.416 1.00 17.51 H new ATOM 1814 N SER A 290 20.508 20.146 14.987 1.00 18.29 N ATOM 1815 CA SER A 290 21.870 20.262 15.538 1.00 17.77 C ATOM 1816 C SER A 290 22.939 19.664 14.611 1.00 18.30 C ATOM 1817 O SER A 290 24.123 19.922 14.796 1.00 18.58 O ATOM 1818 CB SER A 290 21.953 19.584 16.910 1.00 17.57 C ATOM 1819 OG SER A 290 21.752 18.182 16.803 1.00 16.81 O ATOM 0 H SER A 290 19.984 19.633 15.437 1.00 18.29 H new ATOM 0 HA SER A 290 22.051 21.211 15.624 1.00 17.77 H new ATOM 0 HB2 SER A 290 22.820 19.760 17.308 1.00 17.57 H new ATOM 0 HB3 SER A 290 21.286 19.965 17.503 1.00 17.57 H new ATOM 0 HG SER A 290 22.490 17.787 16.874 1.00 16.81 H new ATOM 1820 N GLY A 291 22.517 18.855 13.637 1.00 17.66 N ATOM 1821 CA GLY A 291 23.448 18.206 12.707 1.00 18.84 C ATOM 1822 C GLY A 291 23.662 18.967 11.405 1.00 18.93 C ATOM 1823 O GLY A 291 24.164 18.410 10.420 1.00 18.59 O ATOM 0 H GLY A 291 21.690 18.667 13.497 1.00 17.66 H new ATOM 0 HA2 GLY A 291 24.304 18.093 13.148 1.00 18.84 H new ATOM 0 HA3 GLY A 291 23.116 17.318 12.500 1.00 18.84 H new ATOM 1824 N THR A 292 23.278 20.240 11.406 1.00 19.10 N ATOM 1825 CA THR A 292 23.533 21.155 10.300 1.00 20.02 C ATOM 1826 C THR A 292 24.223 22.381 10.884 1.00 20.08 C ATOM 1827 O THR A 292 23.825 22.881 11.946 1.00 20.14 O ATOM 1828 CB THR A 292 22.227 21.557 9.577 1.00 19.78 C ATOM 1829 OG1 THR A 292 21.681 20.418 8.902 1.00 19.69 O ATOM 1830 CG2 THR A 292 22.473 22.650 8.540 1.00 19.87 C ATOM 0 H THR A 292 22.855 20.602 12.061 1.00 19.10 H new ATOM 0 HA THR A 292 24.092 20.724 9.635 1.00 20.02 H new ATOM 0 HB THR A 292 21.612 21.891 10.249 1.00 19.78 H new ATOM 0 HG1 THR A 292 21.100 20.055 9.389 1.00 19.69 H new ATOM 0 HG21 THR A 292 21.636 22.879 8.106 1.00 19.87 H new ATOM 0 HG22 THR A 292 22.835 23.436 8.978 1.00 19.87 H new ATOM 0 HG23 THR A 292 23.104 22.331 7.876 1.00 19.87 H new ATOM 1831 N THR A 293 25.273 22.853 10.214 1.00 20.26 N ATOM 1832 CA THR A 293 26.001 24.032 10.695 1.00 21.49 C ATOM 1833 C THR A 293 25.220 25.321 10.423 1.00 20.68 C ATOM 1834 O THR A 293 25.041 26.165 11.312 1.00 19.61 O ATOM 1835 CB THR A 293 27.403 24.124 10.042 1.00 22.52 C ATOM 1836 OG1 THR A 293 28.164 22.956 10.374 1.00 24.22 O ATOM 1837 CG2 THR A 293 28.164 25.378 10.501 1.00 23.39 C ATOM 0 H THR A 293 25.579 22.511 9.487 1.00 20.26 H new ATOM 0 HA THR A 293 26.106 23.931 11.654 1.00 21.49 H new ATOM 0 HB THR A 293 27.281 24.183 9.082 1.00 22.52 H new ATOM 0 HG1 THR A 293 28.418 22.577 9.669 1.00 24.22 H new ATOM 0 HG21 THR A 293 29.035 25.403 10.074 1.00 23.39 H new ATOM 0 HG22 THR A 293 27.661 26.170 10.255 1.00 23.39 H new ATOM 0 HG23 THR A 293 28.278 25.353 11.464 1.00 23.39 H new ATOM 1838 N ASN A 294 24.762 25.467 9.181 1.00 21.10 N ATOM 1839 CA ASN A 294 24.211 26.729 8.704 1.00 20.68 C ATOM 1840 C ASN A 294 22.767 26.960 9.080 1.00 20.53 C ATOM 1841 O ASN A 294 22.053 26.028 9.463 1.00 20.47 O ATOM 1842 CB ASN A 294 24.310 26.787 7.170 1.00 22.02 C ATOM 1843 CG ASN A 294 25.728 26.982 6.690 1.00 22.44 C ATOM 1844 OD1 ASN A 294 26.660 27.058 7.493 1.00 22.21 O ATOM 1845 ND2 ASN A 294 25.902 27.060 5.374 1.00 24.10 N ATOM 0 H ASN A 294 24.763 24.838 8.594 1.00 21.10 H new ATOM 0 HA ASN A 294 24.737 27.421 9.135 1.00 20.68 H new ATOM 0 HB2 ASN A 294 23.954 25.966 6.795 1.00 22.02 H new ATOM 0 HB3 ASN A 294 23.757 27.513 6.840 1.00 22.02 H new ATOM 0 HD21 ASN A 294 26.691 27.168 5.050 1.00 24.10 H new ATOM 0 HD22 ASN A 294 25.225 27.002 4.847 1.00 24.10 H new ATOM 1846 N LEU A 295 22.338 28.214 8.957 1.00 19.70 N ATOM 1847 CA LEU A 295 20.921 28.486 8.774 1.00 20.40 C ATOM 1848 C LEU A 295 20.683 28.291 7.286 1.00 20.30 C ATOM 1849 O LEU A 295 21.256 29.015 6.467 1.00 20.41 O ATOM 1850 CB LEU A 295 20.571 29.923 9.173 1.00 20.06 C ATOM 1851 CG LEU A 295 19.170 30.419 8.771 1.00 19.69 C ATOM 1852 CD1 LEU A 295 18.053 29.552 9.363 1.00 20.44 C ATOM 1853 CD2 LEU A 295 19.000 31.866 9.196 1.00 20.43 C ATOM 0 H LEU A 295 22.844 28.909 8.977 1.00 19.70 H new ATOM 0 HA LEU A 295 20.373 27.907 9.326 1.00 20.40 H new ATOM 0 HB2 LEU A 295 20.657 30.001 10.136 1.00 20.06 H new ATOM 0 HB3 LEU A 295 21.229 30.517 8.780 1.00 20.06 H new ATOM 0 HG LEU A 295 19.098 30.351 7.806 1.00 19.69 H new ATOM 0 HD11 LEU A 295 17.191 29.900 9.085 1.00 20.44 H new ATOM 0 HD12 LEU A 295 18.150 28.640 9.048 1.00 20.44 H new ATOM 0 HD13 LEU A 295 18.110 29.567 10.331 1.00 20.44 H new ATOM 0 HD21 LEU A 295 18.117 32.176 8.942 1.00 20.43 H new ATOM 0 HD22 LEU A 295 19.102 31.935 10.158 1.00 20.43 H new ATOM 0 HD23 LEU A 295 19.672 32.413 8.760 1.00 20.43 H new ATOM 1854 N ARG A 296 19.850 27.317 6.936 1.00 20.49 N ATOM 1855 CA ARG A 296 19.537 27.061 5.529 1.00 20.85 C ATOM 1856 C ARG A 296 18.119 27.529 5.254 1.00 21.01 C ATOM 1857 O ARG A 296 17.208 27.243 6.026 1.00 20.49 O ATOM 1858 CB ARG A 296 19.720 25.582 5.179 1.00 22.20 C ATOM 1859 CG ARG A 296 21.066 25.022 5.620 1.00 23.38 C ATOM 1860 CD ARG A 296 21.275 23.606 5.110 1.00 25.30 C ATOM 1861 NE ARG A 296 21.190 23.559 3.651 1.00 28.15 N ATOM 1862 CZ ARG A 296 20.694 22.542 2.959 1.00 29.73 C ATOM 1863 NH1 ARG A 296 20.661 22.605 1.632 1.00 30.68 N ATOM 1864 NH2 ARG A 296 20.234 21.462 3.584 1.00 31.73 N ATOM 0 H ARG A 296 19.456 26.794 7.493 1.00 20.49 H new ATOM 0 HA ARG A 296 20.152 27.555 4.965 1.00 20.85 H new ATOM 0 HB2 ARG A 296 19.011 25.067 5.595 1.00 22.20 H new ATOM 0 HB3 ARG A 296 19.628 25.469 4.220 1.00 22.20 H new ATOM 0 HG2 ARG A 296 21.778 25.593 5.293 1.00 23.38 H new ATOM 0 HG3 ARG A 296 21.119 25.029 6.589 1.00 23.38 H new ATOM 0 HD2 ARG A 296 22.142 23.279 5.398 1.00 25.30 H new ATOM 0 HD3 ARG A 296 20.607 23.017 5.496 1.00 25.30 H new ATOM 0 HE ARG A 296 21.482 24.238 3.211 1.00 28.15 H new ATOM 0 HH11 ARG A 296 20.960 23.302 1.227 1.00 30.68 H new ATOM 0 HH12 ARG A 296 20.341 21.949 1.178 1.00 30.68 H new ATOM 0 HH21 ARG A 296 20.257 21.420 4.443 1.00 31.73 H new ATOM 0 HH22 ARG A 296 19.914 20.806 3.130 1.00 31.73 H new ATOM 1865 N LEU A 297 17.949 28.269 4.164 1.00 20.83 N ATOM 1866 CA LEU A 297 16.666 28.875 3.828 1.00 21.12 C ATOM 1867 C LEU A 297 16.193 28.447 2.438 1.00 21.98 C ATOM 1868 O LEU A 297 17.016 28.282 1.539 1.00 21.75 O ATOM 1869 CB LEU A 297 16.771 30.407 3.905 1.00 20.53 C ATOM 1870 CG LEU A 297 17.076 31.050 5.267 1.00 21.03 C ATOM 1871 CD1 LEU A 297 17.414 32.523 5.112 1.00 21.15 C ATOM 1872 CD2 LEU A 297 15.891 30.889 6.205 1.00 21.80 C ATOM 0 H LEU A 297 18.575 28.434 3.598 1.00 20.83 H new ATOM 0 HA LEU A 297 16.010 28.566 4.473 1.00 21.12 H new ATOM 0 HB2 LEU A 297 17.462 30.688 3.284 1.00 20.53 H new ATOM 0 HB3 LEU A 297 15.934 30.777 3.584 1.00 20.53 H new ATOM 0 HG LEU A 297 17.846 30.597 5.645 1.00 21.03 H new ATOM 0 HD11 LEU A 297 17.602 32.905 5.983 1.00 21.15 H new ATOM 0 HD12 LEU A 297 18.193 32.618 4.542 1.00 21.15 H new ATOM 0 HD13 LEU A 297 16.663 32.987 4.711 1.00 21.15 H new ATOM 0 HD21 LEU A 297 16.097 31.299 7.060 1.00 21.80 H new ATOM 0 HD22 LEU A 297 15.112 31.320 5.820 1.00 21.80 H new ATOM 0 HD23 LEU A 297 15.707 29.946 6.335 1.00 21.80 H new ATOM 1873 N PRO A 298 14.868 28.259 2.263 1.00 22.78 N ATOM 1874 CA PRO A 298 14.290 27.954 0.948 1.00 23.50 C ATOM 1875 C PRO A 298 14.738 29.007 -0.060 1.00 24.04 C ATOM 1876 O PRO A 298 14.903 30.169 0.304 1.00 22.97 O ATOM 1877 CB PRO A 298 12.784 28.038 1.198 1.00 22.73 C ATOM 1878 CG PRO A 298 12.635 27.707 2.653 1.00 22.44 C ATOM 1879 CD PRO A 298 13.837 28.306 3.317 1.00 23.05 C ATOM 0 HA PRO A 298 14.559 27.094 0.589 1.00 23.50 H new ATOM 0 HB2 PRO A 298 12.440 28.923 0.999 1.00 22.73 H new ATOM 0 HB3 PRO A 298 12.296 27.412 0.640 1.00 22.73 H new ATOM 0 HG2 PRO A 298 11.814 28.077 3.014 1.00 22.44 H new ATOM 0 HG3 PRO A 298 12.599 26.748 2.792 1.00 22.44 H new ATOM 0 HD2 PRO A 298 13.667 29.215 3.611 1.00 23.05 H new ATOM 0 HD3 PRO A 298 14.103 27.799 4.100 1.00 23.05 H new ATOM 1880 N LYS A 299 14.949 28.589 -1.306 1.00 26.53 N ATOM 1881 CA LYS A 299 15.538 29.455 -2.337 1.00 28.41 C ATOM 1882 C LYS A 299 15.029 30.902 -2.344 1.00 26.48 C ATOM 1883 O LYS A 299 15.825 31.830 -2.258 1.00 25.82 O ATOM 1884 CB LYS A 299 15.402 28.828 -3.733 1.00 30.69 C ATOM 1885 CG LYS A 299 16.047 29.667 -4.834 1.00 34.45 C ATOM 1886 CD LYS A 299 16.518 28.802 -5.994 1.00 38.21 C ATOM 1887 CE LYS A 299 17.588 29.523 -6.808 1.00 40.84 C ATOM 1888 NZ LYS A 299 18.520 28.580 -7.491 1.00 43.08 N ATOM 0 H LYS A 299 14.756 27.797 -1.581 1.00 26.53 H new ATOM 0 HA LYS A 299 16.475 29.517 -2.095 1.00 28.41 H new ATOM 0 HB2 LYS A 299 15.807 27.947 -3.726 1.00 30.69 H new ATOM 0 HB3 LYS A 299 14.461 28.706 -3.936 1.00 30.69 H new ATOM 0 HG2 LYS A 299 15.410 30.323 -5.157 1.00 34.45 H new ATOM 0 HG3 LYS A 299 16.800 30.158 -4.469 1.00 34.45 H new ATOM 0 HD2 LYS A 299 16.872 27.965 -5.656 1.00 38.21 H new ATOM 0 HD3 LYS A 299 15.765 28.581 -6.565 1.00 38.21 H new ATOM 0 HE2 LYS A 299 17.160 30.087 -7.471 1.00 40.84 H new ATOM 0 HE3 LYS A 299 18.095 30.108 -6.223 1.00 40.84 H new ATOM 0 HZ1 LYS A 299 19.142 29.042 -7.928 1.00 43.08 H new ATOM 0 HZ2 LYS A 299 18.910 28.057 -6.886 1.00 43.08 H new ATOM 0 HZ3 LYS A 299 18.065 28.077 -8.067 1.00 43.08 H new ATOM 1889 N LYS A 300 13.711 31.085 -2.445 1.00 28.20 N ATOM 1890 CA LYS A 300 13.100 32.427 -2.492 1.00 28.42 C ATOM 1891 C LYS A 300 13.400 33.258 -1.245 1.00 27.76 C ATOM 1892 O LYS A 300 13.637 34.470 -1.325 1.00 26.87 O ATOM 1893 CB LYS A 300 11.583 32.312 -2.642 1.00 31.27 C ATOM 1894 CG LYS A 300 11.053 32.174 -4.056 1.00 34.71 C ATOM 1895 CD LYS A 300 9.545 32.364 -4.019 1.00 36.65 C ATOM 1896 CE LYS A 300 8.890 32.143 -5.368 1.00 39.47 C ATOM 1897 NZ LYS A 300 7.424 31.982 -5.158 1.00 40.24 N ATOM 0 H LYS A 300 13.144 30.440 -2.488 1.00 28.20 H new ATOM 0 HA LYS A 300 13.490 32.877 -3.257 1.00 28.42 H new ATOM 0 HB2 LYS A 300 11.284 31.545 -2.129 1.00 31.27 H new ATOM 0 HB3 LYS A 300 11.178 33.097 -2.241 1.00 31.27 H new ATOM 0 HG2 LYS A 300 11.463 32.834 -4.637 1.00 34.71 H new ATOM 0 HG3 LYS A 300 11.275 31.301 -4.417 1.00 34.71 H new ATOM 0 HD2 LYS A 300 9.162 31.749 -3.374 1.00 36.65 H new ATOM 0 HD3 LYS A 300 9.344 33.261 -3.710 1.00 36.65 H new ATOM 0 HE2 LYS A 300 9.066 32.894 -5.956 1.00 39.47 H new ATOM 0 HE3 LYS A 300 9.258 31.355 -5.797 1.00 39.47 H new ATOM 0 HZ1 LYS A 300 7.002 32.054 -5.938 1.00 40.24 H new ATOM 0 HZ2 LYS A 300 7.260 31.181 -4.806 1.00 40.24 H new ATOM 0 HZ3 LYS A 300 7.132 32.614 -4.604 1.00 40.24 H new ATOM 1898 N VAL A 301 13.363 32.599 -0.090 1.00 25.78 N ATOM 1899 CA VAL A 301 13.645 33.243 1.187 1.00 25.10 C ATOM 1900 C VAL A 301 15.131 33.608 1.279 1.00 24.79 C ATOM 1901 O VAL A 301 15.476 34.726 1.666 1.00 25.58 O ATOM 1902 CB VAL A 301 13.214 32.345 2.372 1.00 24.33 C ATOM 1903 CG1 VAL A 301 13.412 33.064 3.704 1.00 23.78 C ATOM 1904 CG2 VAL A 301 11.761 31.919 2.205 1.00 24.90 C ATOM 0 H VAL A 301 13.173 31.763 -0.026 1.00 25.78 H new ATOM 0 HA VAL A 301 13.126 34.061 1.240 1.00 25.10 H new ATOM 0 HB VAL A 301 13.774 31.553 2.375 1.00 24.33 H new ATOM 0 HG11 VAL A 301 13.136 32.483 4.430 1.00 23.78 H new ATOM 0 HG12 VAL A 301 14.348 33.293 3.812 1.00 23.78 H new ATOM 0 HG13 VAL A 301 12.878 33.874 3.717 1.00 23.78 H new ATOM 0 HG21 VAL A 301 11.500 31.357 2.952 1.00 24.90 H new ATOM 0 HG22 VAL A 301 11.194 32.706 2.179 1.00 24.90 H new ATOM 0 HG23 VAL A 301 11.662 31.423 1.378 1.00 24.90 H new ATOM 1905 N PHE A 302 15.996 32.666 0.908 1.00 25.65 N ATOM 1906 CA PHE A 302 17.440 32.906 0.853 1.00 26.25 C ATOM 1907 C PHE A 302 17.781 34.164 0.044 1.00 27.33 C ATOM 1908 O PHE A 302 18.521 35.040 0.512 1.00 26.03 O ATOM 1909 CB PHE A 302 18.170 31.691 0.265 1.00 25.74 C ATOM 1910 CG PHE A 302 19.643 31.914 0.056 1.00 26.93 C ATOM 1911 CD1 PHE A 302 20.517 31.938 1.143 1.00 25.98 C ATOM 1912 CD2 PHE A 302 20.160 32.107 -1.224 1.00 26.85 C ATOM 1913 CE1 PHE A 302 21.873 32.156 0.965 1.00 26.82 C ATOM 1914 CE2 PHE A 302 21.521 32.323 -1.410 1.00 27.50 C ATOM 1915 CZ PHE A 302 22.380 32.342 -0.316 1.00 27.37 C ATOM 0 H PHE A 302 15.764 31.870 0.681 1.00 25.65 H new ATOM 0 HA PHE A 302 17.740 33.048 1.764 1.00 26.25 H new ATOM 0 HB2 PHE A 302 18.047 30.932 0.856 1.00 25.74 H new ATOM 0 HB3 PHE A 302 17.762 31.458 -0.584 1.00 25.74 H new ATOM 0 HD1 PHE A 302 20.184 31.805 2.001 1.00 25.98 H new ATOM 0 HD2 PHE A 302 19.590 32.091 -1.959 1.00 26.85 H new ATOM 0 HE1 PHE A 302 22.442 32.178 1.700 1.00 26.82 H new ATOM 0 HE2 PHE A 302 21.857 32.455 -2.267 1.00 27.50 H new ATOM 0 HZ PHE A 302 23.291 32.479 -0.441 1.00 27.37 H new ATOM 1916 N GLU A 303 17.243 34.237 -1.170 1.00 28.24 N ATOM 1917 CA GLU A 303 17.508 35.363 -2.060 1.00 30.78 C ATOM 1918 C GLU A 303 17.059 36.695 -1.458 1.00 29.66 C ATOM 1919 O GLU A 303 17.814 37.667 -1.474 1.00 29.82 O ATOM 1920 CB GLU A 303 16.890 35.106 -3.436 1.00 33.96 C ATOM 1921 CG GLU A 303 17.646 34.035 -4.212 1.00 36.77 C ATOM 1922 CD GLU A 303 16.860 33.442 -5.367 1.00 41.48 C ATOM 1923 OE1 GLU A 303 15.631 33.665 -5.458 1.00 43.76 O ATOM 1924 OE2 GLU A 303 17.481 32.735 -6.189 1.00 44.90 O ATOM 0 H GLU A 303 16.718 33.640 -1.499 1.00 28.24 H new ATOM 0 HA GLU A 303 18.468 35.438 -2.174 1.00 30.78 H new ATOM 0 HB2 GLU A 303 15.965 34.834 -3.328 1.00 33.96 H new ATOM 0 HB3 GLU A 303 16.885 35.931 -3.946 1.00 33.96 H new ATOM 0 HG2 GLU A 303 18.469 34.417 -4.555 1.00 36.77 H new ATOM 0 HG3 GLU A 303 17.896 33.323 -3.603 1.00 36.77 H new ATOM 1925 N ALA A 304 15.855 36.722 -0.884 1.00 28.79 N ATOM 1926 CA ALA A 304 15.344 37.923 -0.221 1.00 28.85 C ATOM 1927 C ALA A 304 16.189 38.325 0.986 1.00 28.52 C ATOM 1928 O ALA A 304 16.464 39.508 1.185 1.00 27.43 O ATOM 1929 CB ALA A 304 13.887 37.740 0.181 1.00 29.51 C ATOM 0 H ALA A 304 15.316 36.052 -0.868 1.00 28.79 H new ATOM 0 HA ALA A 304 15.402 38.647 -0.864 1.00 28.85 H new ATOM 0 HB1 ALA A 304 13.568 38.545 0.618 1.00 29.51 H new ATOM 0 HB2 ALA A 304 13.352 37.568 -0.610 1.00 29.51 H new ATOM 0 HB3 ALA A 304 13.811 36.990 0.791 1.00 29.51 H new ATOM 1930 N ALA A 305 16.602 37.339 1.784 1.00 29.22 N ATOM 1931 CA ALA A 305 17.428 37.593 2.968 1.00 28.94 C ATOM 1932 C ALA A 305 18.798 38.154 2.597 1.00 29.03 C ATOM 1933 O ALA A 305 19.235 39.154 3.169 1.00 29.54 O ATOM 1934 CB ALA A 305 17.576 36.327 3.810 1.00 28.63 C ATOM 0 H ALA A 305 16.413 36.510 1.656 1.00 29.22 H new ATOM 0 HA ALA A 305 16.971 38.265 3.497 1.00 28.94 H new ATOM 0 HB1 ALA A 305 18.125 36.517 4.587 1.00 28.63 H new ATOM 0 HB2 ALA A 305 16.700 36.026 4.099 1.00 28.63 H new ATOM 0 HB3 ALA A 305 17.997 35.633 3.279 1.00 28.63 H new ATOM 1935 N VAL A 306 19.461 37.517 1.634 1.00 28.75 N ATOM 1936 CA VAL A 306 20.771 37.965 1.170 1.00 29.41 C ATOM 1937 C VAL A 306 20.694 39.420 0.675 1.00 28.27 C ATOM 1938 O VAL A 306 21.519 40.251 1.048 1.00 28.01 O ATOM 1939 CB VAL A 306 21.355 37.007 0.101 1.00 30.02 C ATOM 1940 CG1 VAL A 306 22.547 37.625 -0.618 1.00 32.03 C ATOM 1941 CG2 VAL A 306 21.767 35.694 0.751 1.00 31.25 C ATOM 0 H VAL A 306 19.165 36.816 1.233 1.00 28.75 H new ATOM 0 HA VAL A 306 21.387 37.943 1.919 1.00 29.41 H new ATOM 0 HB VAL A 306 20.663 36.842 -0.559 1.00 30.02 H new ATOM 0 HG11 VAL A 306 22.887 37.000 -1.278 1.00 32.03 H new ATOM 0 HG12 VAL A 306 22.270 38.443 -1.060 1.00 32.03 H new ATOM 0 HG13 VAL A 306 23.245 37.826 0.025 1.00 32.03 H new ATOM 0 HG21 VAL A 306 22.131 35.099 0.077 1.00 31.25 H new ATOM 0 HG22 VAL A 306 22.440 35.865 1.428 1.00 31.25 H new ATOM 0 HG23 VAL A 306 20.993 35.279 1.163 1.00 31.25 H new ATOM 1942 N LYS A 307 19.679 39.722 -0.124 1.00 29.36 N ATOM 1943 CA LYS A 307 19.486 41.076 -0.646 1.00 30.75 C ATOM 1944 C LYS A 307 19.369 42.085 0.493 1.00 30.41 C ATOM 1945 O LYS A 307 20.002 43.142 0.457 1.00 28.66 O ATOM 1946 CB LYS A 307 18.254 41.127 -1.548 1.00 33.00 C ATOM 1947 CG LYS A 307 18.131 42.401 -2.370 1.00 37.14 C ATOM 1948 CD LYS A 307 16.774 42.494 -3.048 1.00 39.60 C ATOM 1949 CE LYS A 307 16.646 41.511 -4.197 1.00 42.86 C ATOM 1950 NZ LYS A 307 15.511 41.881 -5.091 1.00 46.36 N ATOM 0 H LYS A 307 19.085 39.155 -0.380 1.00 29.36 H new ATOM 0 HA LYS A 307 20.263 41.314 -1.176 1.00 30.75 H new ATOM 0 HB2 LYS A 307 18.276 40.367 -2.150 1.00 33.00 H new ATOM 0 HB3 LYS A 307 17.460 41.031 -0.999 1.00 33.00 H new ATOM 0 HG2 LYS A 307 18.261 43.172 -1.796 1.00 37.14 H new ATOM 0 HG3 LYS A 307 18.832 42.424 -3.040 1.00 37.14 H new ATOM 0 HD2 LYS A 307 16.075 42.323 -2.397 1.00 39.60 H new ATOM 0 HD3 LYS A 307 16.639 43.396 -3.378 1.00 39.60 H new ATOM 0 HE2 LYS A 307 17.471 41.494 -4.706 1.00 42.86 H new ATOM 0 HE3 LYS A 307 16.509 40.616 -3.848 1.00 42.86 H new ATOM 0 HZ1 LYS A 307 15.453 41.293 -5.757 1.00 46.36 H new ATOM 0 HZ2 LYS A 307 14.752 41.877 -4.625 1.00 46.36 H new ATOM 0 HZ3 LYS A 307 15.649 42.694 -5.425 1.00 46.36 H new ATOM 1951 N SER A 308 18.586 41.745 1.519 1.00 29.85 N ATOM 1952 CA SER A 308 18.422 42.622 2.671 1.00 30.12 C ATOM 1953 C SER A 308 19.714 42.803 3.485 1.00 30.75 C ATOM 1954 O SER A 308 20.046 43.927 3.882 1.00 29.55 O ATOM 1955 CB SER A 308 17.261 42.158 3.562 1.00 32.06 C ATOM 1956 OG SER A 308 17.133 43.033 4.671 1.00 35.22 O ATOM 0 H SER A 308 18.142 41.010 1.564 1.00 29.85 H new ATOM 0 HA SER A 308 18.203 43.498 2.316 1.00 30.12 H new ATOM 0 HB2 SER A 308 16.436 42.144 3.052 1.00 32.06 H new ATOM 0 HB3 SER A 308 17.420 41.252 3.870 1.00 32.06 H new ATOM 0 HG SER A 308 16.319 43.164 4.832 1.00 35.22 H new ATOM 1957 N ILE A 309 20.446 41.709 3.711 1.00 29.36 N ATOM 1958 CA ILE A 309 21.712 41.757 4.466 1.00 29.45 C ATOM 1959 C ILE A 309 22.799 42.534 3.707 1.00 30.37 C ATOM 1960 O ILE A 309 23.566 43.298 4.307 1.00 30.00 O ATOM 1961 CB ILE A 309 22.225 40.335 4.811 1.00 28.31 C ATOM 1962 CG1 ILE A 309 21.226 39.607 5.717 1.00 27.79 C ATOM 1963 CG2 ILE A 309 23.585 40.394 5.503 1.00 28.89 C ATOM 1964 CD1 ILE A 309 21.399 38.102 5.727 1.00 27.40 C ATOM 0 H ILE A 309 20.229 40.924 3.436 1.00 29.36 H new ATOM 0 HA ILE A 309 21.522 42.226 5.294 1.00 29.45 H new ATOM 0 HB ILE A 309 22.318 39.848 3.978 1.00 28.31 H new ATOM 0 HG12 ILE A 309 21.319 39.941 6.623 1.00 27.79 H new ATOM 0 HG13 ILE A 309 20.325 39.819 5.428 1.00 27.79 H new ATOM 0 HG21 ILE A 309 23.883 39.494 5.708 1.00 28.89 H new ATOM 0 HG22 ILE A 309 24.228 40.822 4.917 1.00 28.89 H new ATOM 0 HG23 ILE A 309 23.508 40.904 6.325 1.00 28.89 H new ATOM 0 HD11 ILE A 309 20.740 37.704 6.317 1.00 27.40 H new ATOM 0 HD12 ILE A 309 21.279 37.756 4.829 1.00 27.40 H new ATOM 0 HD13 ILE A 309 22.289 37.881 6.042 1.00 27.40 H new ATOM 1965 N LYS A 310 22.860 42.318 2.392 1.00 31.11 N ATOM 1966 CA LYS A 310 23.754 43.056 1.499 1.00 32.82 C ATOM 1967 C LYS A 310 23.516 44.557 1.608 1.00 34.18 C ATOM 1968 O LYS A 310 24.466 45.339 1.710 1.00 35.82 O ATOM 1969 CB LYS A 310 23.530 42.633 0.044 1.00 33.44 C ATOM 1970 CG LYS A 310 24.258 41.374 -0.391 1.00 36.32 C ATOM 1971 CD LYS A 310 24.040 41.129 -1.881 1.00 37.48 C ATOM 1972 CE LYS A 310 24.842 39.936 -2.372 1.00 40.27 C ATOM 1973 NZ LYS A 310 24.565 39.621 -3.801 1.00 41.09 N ATOM 0 H LYS A 310 22.377 41.731 1.989 1.00 31.11 H new ATOM 0 HA LYS A 310 24.664 42.852 1.766 1.00 32.82 H new ATOM 0 HB2 LYS A 310 22.579 42.502 -0.096 1.00 33.44 H new ATOM 0 HB3 LYS A 310 23.804 43.362 -0.534 1.00 33.44 H new ATOM 0 HG2 LYS A 310 25.206 41.460 -0.206 1.00 36.32 H new ATOM 0 HG3 LYS A 310 23.937 40.614 0.119 1.00 36.32 H new ATOM 0 HD2 LYS A 310 23.097 40.978 -2.051 1.00 37.48 H new ATOM 0 HD3 LYS A 310 24.295 41.920 -2.381 1.00 37.48 H new ATOM 0 HE2 LYS A 310 25.788 40.116 -2.260 1.00 40.27 H new ATOM 0 HE3 LYS A 310 24.634 39.162 -1.826 1.00 40.27 H new ATOM 0 HZ1 LYS A 310 25.052 38.919 -4.050 1.00 41.09 H new ATOM 0 HZ2 LYS A 310 23.701 39.433 -3.902 1.00 41.09 H new ATOM 0 HZ3 LYS A 310 24.776 40.323 -4.306 1.00 41.09 H new ATOM 1974 N ALA A 311 22.240 44.943 1.584 1.00 33.60 N ATOM 1975 CA ALA A 311 21.839 46.346 1.592 1.00 35.97 C ATOM 1976 C ALA A 311 22.181 47.017 2.915 1.00 37.30 C ATOM 1977 O ALA A 311 22.630 48.168 2.939 1.00 38.60 O ATOM 1978 CB ALA A 311 20.353 46.473 1.289 1.00 34.14 C ATOM 0 H ALA A 311 21.580 44.392 1.562 1.00 33.60 H new ATOM 0 HA ALA A 311 22.338 46.803 0.897 1.00 35.97 H new ATOM 0 HB1 ALA A 311 20.100 47.409 1.297 1.00 34.14 H new ATOM 0 HB2 ALA A 311 20.167 46.096 0.415 1.00 34.14 H new ATOM 0 HB3 ALA A 311 19.843 45.995 1.962 1.00 34.14 H new ATOM 1979 N ALA A 312 21.979 46.286 4.010 1.00 37.42 N ATOM 1980 CA ALA A 312 22.274 46.791 5.346 1.00 38.14 C ATOM 1981 C ALA A 312 23.779 46.939 5.580 1.00 39.40 C ATOM 1982 O ALA A 312 24.210 47.834 6.308 1.00 41.51 O ATOM 1983 CB ALA A 312 21.649 45.889 6.403 1.00 38.43 C ATOM 0 H ALA A 312 21.667 45.485 3.998 1.00 37.42 H new ATOM 0 HA ALA A 312 21.884 47.676 5.419 1.00 38.14 H new ATOM 0 HB1 ALA A 312 21.852 46.236 7.286 1.00 38.43 H new ATOM 0 HB2 ALA A 312 20.687 45.864 6.280 1.00 38.43 H new ATOM 0 HB3 ALA A 312 22.009 44.992 6.317 1.00 38.43 H new ATOM 1984 N SER A 313 24.571 46.073 4.948 1.00 39.66 N ATOM 1985 CA SER A 313 26.026 46.074 5.124 1.00 40.08 C ATOM 1986 C SER A 313 26.786 46.710 3.951 1.00 40.90 C ATOM 1987 O SER A 313 27.998 46.506 3.809 1.00 40.89 O ATOM 1988 CB SER A 313 26.521 44.642 5.351 1.00 38.97 C ATOM 1989 OG SER A 313 26.315 43.841 4.198 1.00 37.99 O ATOM 0 H SER A 313 24.282 45.470 4.407 1.00 39.66 H new ATOM 0 HA SER A 313 26.211 46.624 5.901 1.00 40.08 H new ATOM 0 HB2 SER A 313 27.465 44.655 5.575 1.00 38.97 H new ATOM 0 HB3 SER A 313 26.055 44.252 6.107 1.00 38.97 H new ATOM 0 HG SER A 313 25.502 43.637 4.140 1.00 37.99 H new ATOM 1990 N SER A 314 26.079 47.497 3.140 1.00 42.24 N ATOM 1991 CA SER A 314 26.576 47.949 1.828 1.00 44.24 C ATOM 1992 C SER A 314 27.866 48.781 1.823 1.00 46.82 C ATOM 1993 O SER A 314 28.555 48.843 0.799 1.00 47.04 O ATOM 1994 CB SER A 314 25.468 48.657 1.036 1.00 44.21 C ATOM 1995 OG SER A 314 24.970 49.777 1.740 1.00 45.11 O ATOM 0 H SER A 314 25.293 47.788 3.332 1.00 42.24 H new ATOM 0 HA SER A 314 26.835 47.124 1.389 1.00 44.24 H new ATOM 0 HB2 SER A 314 25.813 48.941 0.175 1.00 44.21 H new ATOM 0 HB3 SER A 314 24.745 48.035 0.860 1.00 44.21 H new ATOM 0 HG SER A 314 24.282 49.556 2.168 1.00 45.11 H new ATOM 1996 N THR A 315 28.193 49.408 2.953 1.00 48.13 N ATOM 1997 CA THR A 315 29.444 50.174 3.096 1.00 50.55 C ATOM 1998 C THR A 315 30.681 49.344 2.727 1.00 51.54 C ATOM 1999 O THR A 315 31.725 49.894 2.360 1.00 51.57 O ATOM 2000 CB THR A 315 29.624 50.731 4.526 1.00 51.17 C ATOM 2001 OG1 THR A 315 29.584 49.652 5.470 1.00 52.27 O ATOM 2002 CG2 THR A 315 28.532 51.741 4.863 1.00 49.95 C ATOM 0 H THR A 315 27.701 49.404 3.659 1.00 48.13 H new ATOM 0 HA THR A 315 29.366 50.914 2.474 1.00 50.55 H new ATOM 0 HB THR A 315 30.482 51.181 4.572 1.00 51.17 H new ATOM 0 HG1 THR A 315 29.683 49.955 6.247 1.00 52.27 H new ATOM 0 HG21 THR A 315 28.667 52.075 5.764 1.00 49.95 H new ATOM 0 HG22 THR A 315 28.569 52.480 4.235 1.00 49.95 H new ATOM 0 HG23 THR A 315 27.664 51.311 4.805 1.00 49.95 H new ATOM 2003 N GLU A 316 30.549 48.022 2.834 1.00 50.33 N ATOM 2004 CA GLU A 316 31.597 47.084 2.448 1.00 50.81 C ATOM 2005 C GLU A 316 31.179 46.319 1.199 1.00 50.67 C ATOM 2006 O GLU A 316 30.027 45.891 1.082 1.00 51.78 O ATOM 2007 CB GLU A 316 31.863 46.095 3.581 1.00 50.39 C ATOM 2008 CG GLU A 316 32.285 46.737 4.890 1.00 49.57 C ATOM 2009 CD GLU A 316 33.786 46.756 5.090 1.00 49.58 C ATOM 2010 OE1 GLU A 316 34.551 46.688 4.097 1.00 49.03 O ATOM 2011 OE2 GLU A 316 34.208 46.845 6.260 1.00 49.69 O ATOM 0 H GLU A 316 29.839 47.642 3.137 1.00 50.33 H new ATOM 0 HA GLU A 316 32.407 47.585 2.264 1.00 50.81 H new ATOM 0 HB2 GLU A 316 31.060 45.572 3.734 1.00 50.39 H new ATOM 0 HB3 GLU A 316 32.555 45.476 3.299 1.00 50.39 H new ATOM 0 HG2 GLU A 316 31.949 47.647 4.920 1.00 49.57 H new ATOM 0 HG3 GLU A 316 31.873 46.258 5.626 1.00 49.57 H new ATOM 2012 N LYS A 317 32.115 46.148 0.270 1.00 49.55 N ATOM 2013 CA LYS A 317 31.848 45.398 -0.955 1.00 49.51 C ATOM 2014 C LYS A 317 32.573 44.056 -0.978 1.00 47.55 C ATOM 2015 O LYS A 317 33.772 43.977 -1.270 1.00 45.97 O ATOM 2016 CB LYS A 317 32.169 46.232 -2.202 1.00 52.31 C ATOM 2017 CG LYS A 317 31.007 47.093 -2.676 1.00 56.24 C ATOM 2018 CD LYS A 317 29.902 46.246 -3.303 1.00 58.74 C ATOM 2019 CE LYS A 317 28.617 47.039 -3.496 1.00 60.60 C ATOM 2020 NZ LYS A 317 27.946 47.360 -2.203 1.00 62.24 N ATOM 0 H LYS A 317 32.914 46.459 0.330 1.00 49.55 H new ATOM 0 HA LYS A 317 30.898 45.204 -0.967 1.00 49.51 H new ATOM 0 HB2 LYS A 317 32.929 46.804 -2.012 1.00 52.31 H new ATOM 0 HB3 LYS A 317 32.434 45.637 -2.920 1.00 52.31 H new ATOM 0 HG2 LYS A 317 30.647 47.593 -1.927 1.00 56.24 H new ATOM 0 HG3 LYS A 317 31.326 47.741 -3.323 1.00 56.24 H new ATOM 0 HD2 LYS A 317 30.203 45.906 -4.160 1.00 58.74 H new ATOM 0 HD3 LYS A 317 29.725 45.477 -2.739 1.00 58.74 H new ATOM 0 HE2 LYS A 317 28.816 47.863 -3.967 1.00 60.60 H new ATOM 0 HE3 LYS A 317 28.008 46.532 -4.056 1.00 60.60 H new ATOM 0 HZ1 LYS A 317 27.234 47.871 -2.357 1.00 62.24 H new ATOM 0 HZ2 LYS A 317 27.689 46.606 -1.806 1.00 62.24 H new ATOM 0 HZ3 LYS A 317 28.514 47.795 -1.673 1.00 62.24 H new ATOM 2021 N PHE A 318 31.818 43.006 -0.670 1.00 44.43 N ATOM 2022 CA PHE A 318 32.347 41.651 -0.578 1.00 43.39 C ATOM 2023 C PHE A 318 32.225 40.920 -1.914 1.00 41.41 C ATOM 2024 O PHE A 318 31.324 41.224 -2.698 1.00 41.41 O ATOM 2025 CB PHE A 318 31.595 40.865 0.507 1.00 43.28 C ATOM 2026 CG PHE A 318 31.616 41.515 1.864 1.00 43.14 C ATOM 2027 CD1 PHE A 318 32.813 41.684 2.558 1.00 44.41 C ATOM 2028 CD2 PHE A 318 30.435 41.936 2.463 1.00 43.05 C ATOM 2029 CE1 PHE A 318 32.831 42.273 3.815 1.00 43.88 C ATOM 2030 CE2 PHE A 318 30.446 42.526 3.717 1.00 44.02 C ATOM 2031 CZ PHE A 318 31.644 42.690 4.397 1.00 45.08 C ATOM 0 H PHE A 318 30.975 43.062 -0.507 1.00 44.43 H new ATOM 0 HA PHE A 318 33.287 41.712 -0.345 1.00 43.39 H new ATOM 0 HB2 PHE A 318 30.673 40.750 0.229 1.00 43.28 H new ATOM 0 HB3 PHE A 318 31.983 39.979 0.578 1.00 43.28 H new ATOM 0 HD1 PHE A 318 33.610 41.398 2.174 1.00 44.41 H new ATOM 0 HD2 PHE A 318 29.627 41.820 2.017 1.00 43.05 H new ATOM 0 HE1 PHE A 318 33.637 42.387 4.265 1.00 43.88 H new ATOM 0 HE2 PHE A 318 29.650 42.812 4.103 1.00 44.02 H new ATOM 0 HZ PHE A 318 31.651 43.079 5.242 1.00 45.08 H new ATOM 2032 N PRO A 319 33.118 39.941 -2.170 1.00 40.76 N ATOM 2033 CA PRO A 319 33.008 39.146 -3.392 1.00 41.44 C ATOM 2034 C PRO A 319 31.754 38.278 -3.370 1.00 42.64 C ATOM 2035 O PRO A 319 31.232 37.982 -2.291 1.00 41.08 O ATOM 2036 CB PRO A 319 34.252 38.249 -3.355 1.00 40.77 C ATOM 2037 CG PRO A 319 35.126 38.787 -2.276 1.00 41.87 C ATOM 2038 CD PRO A 319 34.214 39.466 -1.307 1.00 41.33 C ATOM 0 HA PRO A 319 32.950 39.700 -4.186 1.00 41.44 H new ATOM 0 HB2 PRO A 319 34.008 37.327 -3.175 1.00 40.77 H new ATOM 0 HB3 PRO A 319 34.711 38.260 -4.209 1.00 40.77 H new ATOM 0 HG2 PRO A 319 35.623 38.075 -1.844 1.00 41.87 H new ATOM 0 HG3 PRO A 319 35.777 39.410 -2.635 1.00 41.87 H new ATOM 0 HD2 PRO A 319 33.896 38.856 -0.624 1.00 41.33 H new ATOM 0 HD3 PRO A 319 34.656 40.199 -0.850 1.00 41.33 H new ATOM 2039 N ASP A 320 31.280 37.880 -4.550 1.00 41.93 N ATOM 2040 CA ASP A 320 30.118 36.996 -4.661 1.00 42.61 C ATOM 2041 C ASP A 320 30.356 35.685 -3.924 1.00 39.98 C ATOM 2042 O ASP A 320 29.421 35.097 -3.381 1.00 40.01 O ATOM 2043 CB ASP A 320 29.785 36.701 -6.127 1.00 44.48 C ATOM 2044 CG ASP A 320 29.339 37.934 -6.893 1.00 47.38 C ATOM 2045 OD1 ASP A 320 29.185 39.012 -6.285 1.00 48.07 O ATOM 2046 OD2 ASP A 320 29.136 37.820 -8.119 1.00 49.46 O ATOM 0 H ASP A 320 31.620 38.113 -5.305 1.00 41.93 H new ATOM 0 HA ASP A 320 29.368 37.457 -4.254 1.00 42.61 H new ATOM 0 HB2 ASP A 320 30.565 36.321 -6.561 1.00 44.48 H new ATOM 0 HB3 ASP A 320 29.085 36.031 -6.166 1.00 44.48 H new ATOM 2047 N GLY A 321 31.614 35.243 -3.907 1.00 35.46 N ATOM 2048 CA GLY A 321 32.005 34.015 -3.230 1.00 33.80 C ATOM 2049 C GLY A 321 31.660 34.016 -1.751 1.00 31.65 C ATOM 2050 O GLY A 321 31.358 32.971 -1.184 1.00 31.92 O ATOM 0 H GLY A 321 32.265 35.652 -4.291 1.00 35.46 H new ATOM 0 HA2 GLY A 321 31.568 33.262 -3.658 1.00 33.80 H new ATOM 0 HA3 GLY A 321 32.961 33.885 -3.334 1.00 33.80 H new ATOM 2051 N PHE A 322 31.709 35.196 -1.132 1.00 31.07 N ATOM 2052 CA PHE A 322 31.403 35.340 0.292 1.00 30.20 C ATOM 2053 C PHE A 322 29.944 34.999 0.587 1.00 29.59 C ATOM 2054 O PHE A 322 29.657 34.209 1.488 1.00 29.07 O ATOM 2055 CB PHE A 322 31.738 36.752 0.779 1.00 29.50 C ATOM 2056 CG PHE A 322 31.203 37.068 2.151 1.00 29.74 C ATOM 2057 CD1 PHE A 322 31.783 36.506 3.292 1.00 29.13 C ATOM 2058 CD2 PHE A 322 30.126 37.934 2.307 1.00 29.85 C ATOM 2059 CE1 PHE A 322 31.285 36.799 4.559 1.00 29.39 C ATOM 2060 CE2 PHE A 322 29.626 38.231 3.571 1.00 29.81 C ATOM 2061 CZ PHE A 322 30.209 37.667 4.696 1.00 29.78 C ATOM 0 H PHE A 322 31.920 35.932 -1.524 1.00 31.07 H new ATOM 0 HA PHE A 322 31.957 34.709 0.777 1.00 30.20 H new ATOM 0 HB2 PHE A 322 32.702 36.863 0.784 1.00 29.50 H new ATOM 0 HB3 PHE A 322 31.382 37.396 0.147 1.00 29.50 H new ATOM 0 HD1 PHE A 322 32.509 35.931 3.204 1.00 29.13 H new ATOM 0 HD2 PHE A 322 29.735 38.320 1.557 1.00 29.85 H new ATOM 0 HE1 PHE A 322 31.672 36.414 5.312 1.00 29.39 H new ATOM 0 HE2 PHE A 322 28.902 38.807 3.661 1.00 29.81 H new ATOM 0 HZ PHE A 322 29.880 37.870 5.542 1.00 29.78 H new ATOM 2062 N TRP A 323 29.037 35.587 -0.191 1.00 29.55 N ATOM 2063 CA TRP A 323 27.595 35.375 -0.029 1.00 30.59 C ATOM 2064 C TRP A 323 27.164 33.952 -0.377 1.00 30.05 C ATOM 2065 O TRP A 323 26.078 33.513 0.001 1.00 29.02 O ATOM 2066 CB TRP A 323 26.818 36.405 -0.859 1.00 30.64 C ATOM 2067 CG TRP A 323 27.144 37.810 -0.447 1.00 31.03 C ATOM 2068 CD1 TRP A 323 27.906 38.714 -1.133 1.00 31.60 C ATOM 2069 CD2 TRP A 323 26.754 38.455 0.770 1.00 32.08 C ATOM 2070 NE1 TRP A 323 28.002 39.887 -0.425 1.00 32.26 N ATOM 2071 CE2 TRP A 323 27.301 39.757 0.747 1.00 32.04 C ATOM 2072 CE3 TRP A 323 25.990 38.058 1.882 1.00 31.62 C ATOM 2073 CZ2 TRP A 323 27.110 40.671 1.790 1.00 32.21 C ATOM 2074 CZ3 TRP A 323 25.796 38.966 2.916 1.00 31.17 C ATOM 2075 CH2 TRP A 323 26.356 40.260 2.862 1.00 32.38 C ATOM 0 H TRP A 323 29.240 36.123 -0.832 1.00 29.55 H new ATOM 0 HA TRP A 323 27.387 35.499 0.910 1.00 30.59 H new ATOM 0 HB2 TRP A 323 27.026 36.287 -1.799 1.00 30.64 H new ATOM 0 HB3 TRP A 323 25.866 36.251 -0.758 1.00 30.64 H new ATOM 0 HD1 TRP A 323 28.302 38.557 -1.960 1.00 31.60 H new ATOM 0 HE1 TRP A 323 28.432 40.589 -0.676 1.00 32.26 H new ATOM 0 HE3 TRP A 323 25.622 37.205 1.925 1.00 31.62 H new ATOM 0 HZ2 TRP A 323 27.479 41.524 1.758 1.00 32.21 H new ATOM 0 HZ3 TRP A 323 25.289 38.717 3.655 1.00 31.17 H new ATOM 0 HH2 TRP A 323 26.211 40.848 3.568 1.00 32.38 H new ATOM 2076 N LEU A 324 28.028 33.243 -1.099 1.00 30.07 N ATOM 2077 CA LEU A 324 27.812 31.838 -1.440 1.00 30.09 C ATOM 2078 C LEU A 324 28.439 30.903 -0.408 1.00 29.75 C ATOM 2079 O LEU A 324 28.287 29.682 -0.498 1.00 29.38 O ATOM 2080 CB LEU A 324 28.377 31.533 -2.837 1.00 31.92 C ATOM 2081 CG LEU A 324 27.703 32.182 -4.052 1.00 34.05 C ATOM 2082 CD1 LEU A 324 28.441 31.820 -5.338 1.00 34.80 C ATOM 2083 CD2 LEU A 324 26.233 31.798 -4.149 1.00 33.76 C ATOM 0 H LEU A 324 28.763 33.566 -1.408 1.00 30.07 H new ATOM 0 HA LEU A 324 26.855 31.682 -1.440 1.00 30.09 H new ATOM 0 HB2 LEU A 324 29.311 31.795 -2.842 1.00 31.92 H new ATOM 0 HB3 LEU A 324 28.351 30.572 -2.963 1.00 31.92 H new ATOM 0 HG LEU A 324 27.748 33.143 -3.932 1.00 34.05 H new ATOM 0 HD11 LEU A 324 28.000 32.239 -6.093 1.00 34.80 H new ATOM 0 HD12 LEU A 324 29.357 32.133 -5.284 1.00 34.80 H new ATOM 0 HD13 LEU A 324 28.435 30.857 -5.455 1.00 34.80 H new ATOM 0 HD21 LEU A 324 25.838 32.224 -4.926 1.00 33.76 H new ATOM 0 HD22 LEU A 324 26.155 30.835 -4.234 1.00 33.76 H new ATOM 0 HD23 LEU A 324 25.769 32.090 -3.349 1.00 33.76 H new ATOM 2084 N GLY A 325 29.146 31.478 0.566 1.00 29.37 N ATOM 2085 CA GLY A 325 29.819 30.702 1.613 1.00 30.47 C ATOM 2086 C GLY A 325 31.071 29.987 1.143 1.00 31.82 C ATOM 2087 O GLY A 325 31.516 29.020 1.763 1.00 32.52 O ATOM 0 H GLY A 325 29.250 32.329 0.639 1.00 29.37 H new ATOM 0 HA2 GLY A 325 30.052 31.296 2.344 1.00 30.47 H new ATOM 0 HA3 GLY A 325 29.197 30.047 1.967 1.00 30.47 H new ATOM 2088 N GLU A 326 31.646 30.477 0.051 1.00 33.02 N ATOM 2089 CA GLU A 326 32.790 29.826 -0.592 1.00 34.72 C ATOM 2090 C GLU A 326 34.072 30.648 -0.440 1.00 34.36 C ATOM 2091 O GLU A 326 35.126 30.290 -0.976 1.00 33.95 O ATOM 2092 CB GLU A 326 32.475 29.574 -2.065 1.00 38.16 C ATOM 2093 CG GLU A 326 31.371 28.550 -2.280 1.00 41.73 C ATOM 2094 CD GLU A 326 30.868 28.494 -3.709 1.00 46.27 C ATOM 2095 OE1 GLU A 326 30.344 27.428 -4.098 1.00 49.28 O ATOM 2096 OE2 GLU A 326 30.984 29.503 -4.442 1.00 49.17 O ATOM 0 H GLU A 326 31.386 31.197 -0.341 1.00 33.02 H new ATOM 0 HA GLU A 326 32.945 28.977 -0.149 1.00 34.72 H new ATOM 0 HB2 GLU A 326 32.216 30.411 -2.481 1.00 38.16 H new ATOM 0 HB3 GLU A 326 33.280 29.271 -2.514 1.00 38.16 H new ATOM 0 HG2 GLU A 326 31.699 27.673 -2.026 1.00 41.73 H new ATOM 0 HG3 GLU A 326 30.628 28.757 -1.691 1.00 41.73 H new ATOM 2097 N GLN A 327 33.978 31.742 0.309 1.00 33.15 N ATOM 2098 CA GLN A 327 35.103 32.646 0.495 1.00 32.60 C ATOM 2099 C GLN A 327 34.996 33.426 1.796 1.00 32.34 C ATOM 2100 O GLN A 327 33.921 33.927 2.154 1.00 32.74 O ATOM 2101 CB GLN A 327 35.184 33.607 -0.679 1.00 32.94 C ATOM 2102 CG GLN A 327 36.420 34.495 -0.702 1.00 32.55 C ATOM 2103 CD GLN A 327 36.450 35.353 -1.943 1.00 33.73 C ATOM 2104 OE1 GLN A 327 35.497 35.357 -2.719 1.00 34.65 O ATOM 2105 NE2 GLN A 327 37.543 36.083 -2.141 1.00 34.97 N ATOM 0 H GLN A 327 33.262 31.979 0.722 1.00 33.15 H new ATOM 0 HA GLN A 327 35.910 32.110 0.541 1.00 32.60 H new ATOM 0 HB2 GLN A 327 35.156 33.094 -1.502 1.00 32.94 H new ATOM 0 HB3 GLN A 327 34.396 34.173 -0.671 1.00 32.94 H new ATOM 0 HG2 GLN A 327 36.430 35.061 0.086 1.00 32.55 H new ATOM 0 HG3 GLN A 327 37.218 33.945 -0.666 1.00 32.55 H new ATOM 0 HE21 GLN A 327 38.189 36.053 -1.574 1.00 34.97 H new ATOM 0 HE22 GLN A 327 37.604 36.586 -2.836 1.00 34.97 H new ATOM 2106 N LEU A 328 36.124 33.530 2.486 1.00 31.32 N ATOM 2107 CA LEU A 328 36.218 34.281 3.724 1.00 30.20 C ATOM 2108 C LEU A 328 36.415 35.769 3.470 1.00 30.52 C ATOM 2109 O LEU A 328 36.991 36.179 2.450 1.00 29.31 O ATOM 2110 CB LEU A 328 37.364 33.756 4.586 1.00 31.27 C ATOM 2111 CG LEU A 328 37.415 32.264 4.933 1.00 32.49 C ATOM 2112 CD1 LEU A 328 38.620 32.008 5.824 1.00 31.73 C ATOM 2113 CD2 LEU A 328 36.124 31.815 5.609 1.00 33.09 C ATOM 0 H LEU A 328 36.863 33.162 2.244 1.00 31.32 H new ATOM 0 HA LEU A 328 35.378 34.161 4.194 1.00 30.20 H new ATOM 0 HB2 LEU A 328 38.194 33.980 4.136 1.00 31.27 H new ATOM 0 HB3 LEU A 328 37.351 34.250 5.421 1.00 31.27 H new ATOM 0 HG LEU A 328 37.504 31.746 4.118 1.00 32.49 H new ATOM 0 HD11 LEU A 328 38.661 31.066 6.050 1.00 31.73 H new ATOM 0 HD12 LEU A 328 39.430 32.264 5.355 1.00 31.73 H new ATOM 0 HD13 LEU A 328 38.539 32.531 6.637 1.00 31.73 H new ATOM 0 HD21 LEU A 328 36.180 30.870 5.818 1.00 33.09 H new ATOM 0 HD22 LEU A 328 35.994 32.320 6.427 1.00 33.09 H new ATOM 0 HD23 LEU A 328 35.375 31.970 5.012 1.00 33.09 H new ATOM 2114 N VAL A 329 35.905 36.574 4.396 1.00 29.72 N ATOM 2115 CA VAL A 329 36.237 37.993 4.456 1.00 30.25 C ATOM 2116 C VAL A 329 36.893 38.281 5.801 1.00 31.58 C ATOM 2117 O VAL A 329 36.529 37.690 6.826 1.00 31.24 O ATOM 2118 CB VAL A 329 35.026 38.919 4.186 1.00 30.11 C ATOM 2119 CG1 VAL A 329 34.457 38.656 2.804 1.00 29.99 C ATOM 2120 CG2 VAL A 329 33.947 38.759 5.248 1.00 30.21 C ATOM 0 H VAL A 329 35.358 36.314 5.006 1.00 29.72 H new ATOM 0 HA VAL A 329 36.859 38.193 3.739 1.00 30.25 H new ATOM 0 HB VAL A 329 35.341 39.835 4.226 1.00 30.11 H new ATOM 0 HG11 VAL A 329 33.700 39.242 2.649 1.00 29.99 H new ATOM 0 HG12 VAL A 329 35.139 38.825 2.135 1.00 29.99 H new ATOM 0 HG13 VAL A 329 34.168 37.732 2.743 1.00 29.99 H new ATOM 0 HG21 VAL A 329 33.206 39.352 5.048 1.00 30.21 H new ATOM 0 HG22 VAL A 329 33.633 37.841 5.255 1.00 30.21 H new ATOM 0 HG23 VAL A 329 34.313 38.982 6.118 1.00 30.21 H new ATOM 2121 N CYS A 330 37.883 39.167 5.785 1.00 32.47 N ATOM 2122 CA CYS A 330 38.694 39.425 6.960 1.00 33.96 C ATOM 2123 C CYS A 330 38.771 40.905 7.302 1.00 34.25 C ATOM 2124 O CYS A 330 38.687 41.770 6.426 1.00 33.17 O ATOM 2125 CB CYS A 330 40.116 38.878 6.776 1.00 34.49 C ATOM 2126 SG CYS A 330 40.222 37.175 6.185 1.00 35.78 S ATOM 0 H CYS A 330 38.100 39.632 5.095 1.00 32.47 H new ATOM 0 HA CYS A 330 38.258 38.967 7.695 1.00 33.96 H new ATOM 0 HB2 CYS A 330 40.588 39.451 6.151 1.00 34.49 H new ATOM 0 HB3 CYS A 330 40.582 38.939 7.625 1.00 34.49 H new ATOM 2127 N TRP A 331 38.928 41.169 8.593 1.00 34.35 N ATOM 2128 CA TRP A 331 39.286 42.483 9.103 1.00 36.88 C ATOM 2129 C TRP A 331 40.482 42.285 10.020 1.00 38.92 C ATOM 2130 O TRP A 331 40.742 41.169 10.475 1.00 39.78 O ATOM 2131 CB TRP A 331 38.125 43.093 9.891 1.00 35.55 C ATOM 2132 CG TRP A 331 36.959 43.468 9.045 1.00 34.56 C ATOM 2133 CD1 TRP A 331 36.725 44.679 8.471 1.00 34.50 C ATOM 2134 CD2 TRP A 331 35.859 42.625 8.674 1.00 34.66 C ATOM 2135 NE1 TRP A 331 35.546 44.650 7.760 1.00 34.76 N ATOM 2136 CE2 TRP A 331 34.992 43.402 7.871 1.00 34.15 C ATOM 2137 CE3 TRP A 331 35.519 41.290 8.944 1.00 34.30 C ATOM 2138 CZ2 TRP A 331 33.806 42.890 7.331 1.00 33.63 C ATOM 2139 CZ3 TRP A 331 34.335 40.782 8.404 1.00 33.62 C ATOM 2140 CH2 TRP A 331 33.496 41.586 7.609 1.00 33.36 C ATOM 0 H TRP A 331 38.827 40.577 9.208 1.00 34.35 H new ATOM 0 HA TRP A 331 39.493 43.087 8.373 1.00 36.88 H new ATOM 0 HB2 TRP A 331 37.834 42.460 10.566 1.00 35.55 H new ATOM 0 HB3 TRP A 331 38.441 43.881 10.359 1.00 35.55 H new ATOM 0 HD1 TRP A 331 37.281 45.420 8.548 1.00 34.50 H new ATOM 0 HE1 TRP A 331 35.212 45.308 7.318 1.00 34.76 H new ATOM 0 HE3 TRP A 331 36.069 40.756 9.470 1.00 34.30 H new ATOM 0 HZ2 TRP A 331 33.250 43.416 6.803 1.00 33.63 H new ATOM 0 HZ3 TRP A 331 34.097 39.899 8.572 1.00 33.62 H new ATOM 0 HH2 TRP A 331 32.712 41.222 7.264 1.00 33.36 H new ATOM 2141 N GLN A 332 41.215 43.360 10.285 1.00 42.52 N ATOM 2142 CA GLN A 332 42.311 43.319 11.255 1.00 47.24 C ATOM 2143 C GLN A 332 41.780 42.994 12.657 1.00 47.15 C ATOM 2144 O GLN A 332 40.670 43.395 13.016 1.00 45.88 O ATOM 2145 CB GLN A 332 43.122 44.627 11.239 1.00 50.98 C ATOM 2146 CG GLN A 332 42.305 45.913 11.136 1.00 55.41 C ATOM 2147 CD GLN A 332 41.540 46.050 9.823 1.00 59.39 C ATOM 2148 OE1 GLN A 332 42.257 45.951 8.702 1.00 58.68 O flip ATOM 2149 NE2 GLN A 332 40.316 46.230 9.817 1.00 60.84 N flip ATOM 0 H GLN A 332 41.096 44.127 9.914 1.00 42.52 H new ATOM 0 HA GLN A 332 42.918 42.607 10.997 1.00 47.24 H new ATOM 0 HB2 GLN A 332 43.656 44.667 12.048 1.00 50.98 H new ATOM 0 HB3 GLN A 332 43.740 44.596 10.492 1.00 50.98 H new ATOM 0 HG2 GLN A 332 41.675 45.947 11.873 1.00 55.41 H new ATOM 0 HG3 GLN A 332 42.899 46.673 11.236 1.00 55.41 H new ATOM 0 HE21 GLN A 332 39.886 46.289 10.560 1.00 60.84 H new ATOM 0 HE22 GLN A 332 39.895 46.296 9.070 1.00 60.84 H new ATOM 2150 N ALA A 333 42.577 42.253 13.427 1.00 48.81 N ATOM 2151 CA ALA A 333 42.186 41.748 14.750 1.00 49.67 C ATOM 2152 C ALA A 333 41.348 42.723 15.578 1.00 49.75 C ATOM 2153 O ALA A 333 41.775 43.848 15.851 1.00 49.71 O ATOM 2154 CB ALA A 333 43.418 41.304 15.535 1.00 48.67 C ATOM 0 H ALA A 333 43.373 42.025 13.194 1.00 48.81 H new ATOM 0 HA ALA A 333 41.608 40.988 14.579 1.00 49.67 H new ATOM 0 HB1 ALA A 333 43.146 40.973 16.405 1.00 48.67 H new ATOM 0 HB2 ALA A 333 43.874 40.599 15.050 1.00 48.67 H new ATOM 0 HB3 ALA A 333 44.018 42.058 15.649 1.00 48.67 H new ATOM 2155 N GLY A 334 40.147 42.285 15.951 1.00 48.22 N ATOM 2156 CA GLY A 334 39.267 43.046 16.837 1.00 46.69 C ATOM 2157 C GLY A 334 38.584 44.276 16.258 1.00 46.60 C ATOM 2158 O GLY A 334 37.986 45.056 17.002 1.00 46.07 O ATOM 0 H GLY A 334 39.818 41.533 15.695 1.00 48.22 H new ATOM 0 HA2 GLY A 334 38.578 42.446 17.163 1.00 46.69 H new ATOM 0 HA3 GLY A 334 39.786 43.326 17.607 1.00 46.69 H new ATOM 2159 N THR A 335 38.664 44.459 14.940 1.00 43.51 N ATOM 2160 CA THR A 335 38.049 45.623 14.294 1.00 42.34 C ATOM 2161 C THR A 335 36.829 45.259 13.442 1.00 39.87 C ATOM 2162 O THR A 335 36.350 46.083 12.657 1.00 39.35 O ATOM 2163 CB THR A 335 39.052 46.393 13.408 1.00 43.34 C ATOM 2164 OG1 THR A 335 39.411 45.585 12.282 1.00 44.74 O ATOM 2165 CG2 THR A 335 40.305 46.782 14.192 1.00 44.15 C ATOM 0 H THR A 335 39.068 43.923 14.402 1.00 43.51 H new ATOM 0 HA THR A 335 37.759 46.189 15.027 1.00 42.34 H new ATOM 0 HB THR A 335 38.627 47.210 13.105 1.00 43.34 H new ATOM 0 HG1 THR A 335 39.882 44.939 12.539 1.00 44.74 H new ATOM 0 HG21 THR A 335 40.914 47.263 13.611 1.00 44.15 H new ATOM 0 HG22 THR A 335 40.057 47.349 14.939 1.00 44.15 H new ATOM 0 HG23 THR A 335 40.740 45.982 14.525 1.00 44.15 H new ATOM 2166 N THR A 336 36.338 44.029 13.593 1.00 37.78 N ATOM 2167 CA THR A 336 35.167 43.558 12.841 1.00 36.79 C ATOM 2168 C THR A 336 33.975 44.501 13.062 1.00 37.27 C ATOM 2169 O THR A 336 33.541 44.694 14.202 1.00 37.25 O ATOM 2170 CB THR A 336 34.796 42.112 13.231 1.00 36.19 C ATOM 2171 OG1 THR A 336 35.916 41.251 12.994 1.00 36.08 O ATOM 2172 CG2 THR A 336 33.593 41.607 12.428 1.00 34.57 C ATOM 0 H THR A 336 36.670 43.445 14.130 1.00 37.78 H new ATOM 0 HA THR A 336 35.395 43.561 11.898 1.00 36.79 H new ATOM 0 HB THR A 336 34.559 42.106 14.172 1.00 36.19 H new ATOM 0 HG1 THR A 336 35.682 40.451 13.097 1.00 36.08 H new ATOM 0 HG21 THR A 336 33.384 40.698 12.695 1.00 34.57 H new ATOM 0 HG22 THR A 336 32.827 42.177 12.599 1.00 34.57 H new ATOM 0 HG23 THR A 336 33.805 41.625 11.482 1.00 34.57 H new ATOM 2173 N PRO A 337 33.460 45.110 11.976 1.00 36.94 N ATOM 2174 CA PRO A 337 32.365 46.070 12.083 1.00 36.67 C ATOM 2175 C PRO A 337 31.015 45.365 12.225 1.00 35.66 C ATOM 2176 O PRO A 337 30.195 45.384 11.300 1.00 36.38 O ATOM 2177 CB PRO A 337 32.456 46.842 10.763 1.00 37.15 C ATOM 2178 CG PRO A 337 32.969 45.834 9.795 1.00 37.57 C ATOM 2179 CD PRO A 337 33.903 44.945 10.580 1.00 36.54 C ATOM 0 HA PRO A 337 32.433 46.640 12.865 1.00 36.67 H new ATOM 0 HB2 PRO A 337 31.591 47.187 10.492 1.00 37.15 H new ATOM 0 HB3 PRO A 337 33.054 47.602 10.836 1.00 37.15 H new ATOM 0 HG2 PRO A 337 32.242 45.320 9.410 1.00 37.57 H new ATOM 0 HG3 PRO A 337 33.434 46.263 9.060 1.00 37.57 H new ATOM 0 HD2 PRO A 337 33.838 44.021 10.293 1.00 36.54 H new ATOM 0 HD3 PRO A 337 34.828 45.213 10.467 1.00 36.54 H new ATOM 2180 N TRP A 338 30.792 44.755 13.387 1.00 35.03 N ATOM 2181 CA TRP A 338 29.554 44.018 13.661 1.00 34.96 C ATOM 2182 C TRP A 338 28.301 44.842 13.376 1.00 35.00 C ATOM 2183 O TRP A 338 27.304 44.310 12.887 1.00 33.74 O ATOM 2184 CB TRP A 338 29.525 43.531 15.114 1.00 34.96 C ATOM 2185 CG TRP A 338 30.615 42.557 15.466 1.00 35.39 C ATOM 2186 CD1 TRP A 338 31.651 42.766 16.330 1.00 35.74 C ATOM 2187 CD2 TRP A 338 30.768 41.219 14.971 1.00 35.36 C ATOM 2188 NE1 TRP A 338 32.440 41.644 16.404 1.00 36.67 N ATOM 2189 CE2 TRP A 338 31.923 40.680 15.576 1.00 35.69 C ATOM 2190 CE3 TRP A 338 30.044 40.426 14.066 1.00 35.40 C ATOM 2191 CZ2 TRP A 338 32.371 39.379 15.314 1.00 35.81 C ATOM 2192 CZ3 TRP A 338 30.492 39.130 13.806 1.00 34.48 C ATOM 2193 CH2 TRP A 338 31.644 38.624 14.427 1.00 34.37 C ATOM 0 H TRP A 338 31.352 44.755 14.040 1.00 35.03 H new ATOM 0 HA TRP A 338 29.549 43.258 13.058 1.00 34.96 H new ATOM 0 HB2 TRP A 338 29.591 44.299 15.702 1.00 34.96 H new ATOM 0 HB3 TRP A 338 28.666 43.114 15.287 1.00 34.96 H new ATOM 0 HD1 TRP A 338 31.801 43.554 16.800 1.00 35.74 H new ATOM 0 HE1 TRP A 338 33.144 41.560 16.891 1.00 36.67 H new ATOM 0 HE3 TRP A 338 29.282 40.758 13.649 1.00 35.40 H new ATOM 0 HZ2 TRP A 338 33.133 39.039 15.726 1.00 35.81 H new ATOM 0 HZ3 TRP A 338 30.019 38.593 13.212 1.00 34.48 H new ATOM 0 HH2 TRP A 338 31.921 37.758 14.233 1.00 34.37 H new ATOM 2194 N ASN A 339 28.373 46.143 13.663 1.00 35.05 N ATOM 2195 CA ASN A 339 27.211 47.033 13.583 1.00 36.98 C ATOM 2196 C ASN A 339 26.684 47.317 12.174 1.00 35.90 C ATOM 2197 O ASN A 339 25.566 47.812 12.014 1.00 35.03 O ATOM 2198 CB ASN A 339 27.434 48.330 14.395 1.00 40.24 C ATOM 2199 CG ASN A 339 28.561 49.211 13.849 1.00 43.44 C ATOM 2200 OD1 ASN A 339 29.326 48.709 12.880 1.00 46.53 O flip ATOM 2201 ND2 ASN A 339 28.734 50.344 14.310 1.00 41.57 N flip ATOM 0 H ASN A 339 29.097 46.535 13.910 1.00 35.05 H new ATOM 0 HA ASN A 339 26.493 46.528 13.996 1.00 36.98 H new ATOM 0 HB2 ASN A 339 26.610 48.842 14.405 1.00 40.24 H new ATOM 0 HB3 ASN A 339 27.634 48.096 15.315 1.00 40.24 H new ATOM 0 HD21 ASN A 339 28.221 50.637 14.935 1.00 41.57 H new ATOM 0 HD22 ASN A 339 29.367 50.840 14.005 1.00 41.57 H new ATOM 2202 N ILE A 340 27.470 46.980 11.153 1.00 33.74 N ATOM 2203 CA ILE A 340 27.006 47.138 9.776 1.00 34.32 C ATOM 2204 C ILE A 340 26.149 45.952 9.313 1.00 32.16 C ATOM 2205 O ILE A 340 25.433 46.051 8.314 1.00 32.06 O ATOM 2206 CB ILE A 340 28.161 47.417 8.780 1.00 34.73 C ATOM 2207 CG1 ILE A 340 28.964 46.148 8.482 1.00 35.69 C ATOM 2208 CG2 ILE A 340 29.058 48.542 9.288 1.00 35.19 C ATOM 2209 CD1 ILE A 340 29.646 46.171 7.126 1.00 36.79 C ATOM 0 H ILE A 340 28.265 46.662 11.234 1.00 33.74 H new ATOM 0 HA ILE A 340 26.440 47.926 9.778 1.00 34.32 H new ATOM 0 HB ILE A 340 27.767 47.708 7.943 1.00 34.73 H new ATOM 0 HG12 ILE A 340 29.635 46.028 9.172 1.00 35.69 H new ATOM 0 HG13 ILE A 340 28.372 45.381 8.526 1.00 35.69 H new ATOM 0 HG21 ILE A 340 29.772 48.699 8.651 1.00 35.19 H new ATOM 0 HG22 ILE A 340 28.534 49.352 9.392 1.00 35.19 H new ATOM 0 HG23 ILE A 340 29.439 48.291 10.144 1.00 35.19 H new ATOM 0 HD11 ILE A 340 30.136 45.344 6.996 1.00 36.79 H new ATOM 0 HD12 ILE A 340 28.978 46.263 6.429 1.00 36.79 H new ATOM 0 HD13 ILE A 340 30.260 46.921 7.085 1.00 36.79 H new ATOM 2210 N PHE A 341 26.223 44.840 10.046 1.00 30.58 N ATOM 2211 CA PHE A 341 25.455 43.640 9.716 1.00 29.45 C ATOM 2212 C PHE A 341 24.169 43.573 10.544 1.00 28.53 C ATOM 2213 O PHE A 341 24.224 43.755 11.752 1.00 28.40 O ATOM 2214 CB PHE A 341 26.284 42.382 9.976 1.00 29.90 C ATOM 2215 CG PHE A 341 27.392 42.161 8.988 1.00 30.27 C ATOM 2216 CD1 PHE A 341 27.157 41.476 7.798 1.00 30.46 C ATOM 2217 CD2 PHE A 341 28.680 42.614 9.260 1.00 31.45 C ATOM 2218 CE1 PHE A 341 28.187 41.264 6.886 1.00 31.43 C ATOM 2219 CE2 PHE A 341 29.712 42.404 8.355 1.00 30.91 C ATOM 2220 CZ PHE A 341 29.465 41.729 7.168 1.00 31.57 C ATOM 0 H PHE A 341 26.718 44.761 10.745 1.00 30.58 H new ATOM 0 HA PHE A 341 25.226 43.686 8.774 1.00 29.45 H new ATOM 0 HB2 PHE A 341 26.664 42.436 10.867 1.00 29.90 H new ATOM 0 HB3 PHE A 341 25.696 41.611 9.965 1.00 29.90 H new ATOM 0 HD1 PHE A 341 26.304 41.157 7.611 1.00 30.46 H new ATOM 0 HD2 PHE A 341 28.851 43.062 10.057 1.00 31.45 H new ATOM 0 HE1 PHE A 341 28.020 40.812 6.090 1.00 31.43 H new ATOM 0 HE2 PHE A 341 30.568 42.715 8.544 1.00 30.91 H new ATOM 0 HZ PHE A 341 30.155 41.588 6.561 1.00 31.57 H new ATOM 2221 N PRO A 342 23.017 43.294 9.892 1.00 28.25 N ATOM 2222 CA PRO A 342 21.722 43.339 10.577 1.00 27.19 C ATOM 2223 C PRO A 342 21.449 42.122 11.471 1.00 27.56 C ATOM 2224 O PRO A 342 22.079 41.072 11.316 1.00 26.85 O ATOM 2225 CB PRO A 342 20.725 43.373 9.420 1.00 28.33 C ATOM 2226 CG PRO A 342 21.401 42.639 8.318 1.00 29.01 C ATOM 2227 CD PRO A 342 22.872 42.930 8.469 1.00 28.25 C ATOM 0 HA PRO A 342 21.672 44.095 11.183 1.00 27.19 H new ATOM 0 HB2 PRO A 342 19.887 42.949 9.664 1.00 28.33 H new ATOM 0 HB3 PRO A 342 20.517 44.284 9.161 1.00 28.33 H new ATOM 0 HG2 PRO A 342 21.227 41.687 8.377 1.00 29.01 H new ATOM 0 HG3 PRO A 342 21.075 42.934 7.453 1.00 29.01 H new ATOM 0 HD2 PRO A 342 23.412 42.157 8.243 1.00 28.25 H new ATOM 0 HD3 PRO A 342 23.153 43.653 7.887 1.00 28.25 H new ATOM 2228 N VAL A 343 20.519 42.275 12.412 1.00 26.29 N ATOM 2229 CA VAL A 343 19.985 41.121 13.136 1.00 24.94 C ATOM 2230 C VAL A 343 18.945 40.414 12.261 1.00 24.00 C ATOM 2231 O VAL A 343 18.340 41.026 11.376 1.00 24.55 O ATOM 2232 CB VAL A 343 19.368 41.522 14.506 1.00 25.08 C ATOM 2233 CG1 VAL A 343 20.432 42.099 15.428 1.00 25.44 C ATOM 2234 CG2 VAL A 343 18.228 42.519 14.325 1.00 25.25 C ATOM 0 H VAL A 343 20.185 43.033 12.646 1.00 26.29 H new ATOM 0 HA VAL A 343 20.719 40.517 13.327 1.00 24.94 H new ATOM 0 HB VAL A 343 19.007 40.719 14.914 1.00 25.08 H new ATOM 0 HG11 VAL A 343 20.028 42.343 16.276 1.00 25.44 H new ATOM 0 HG12 VAL A 343 21.124 41.436 15.578 1.00 25.44 H new ATOM 0 HG13 VAL A 343 20.823 42.887 15.018 1.00 25.44 H new ATOM 0 HG21 VAL A 343 17.861 42.752 15.192 1.00 25.25 H new ATOM 0 HG22 VAL A 343 18.563 43.319 13.890 1.00 25.25 H new ATOM 0 HG23 VAL A 343 17.534 42.121 13.777 1.00 25.25 H new ATOM 2235 N ILE A 344 18.743 39.119 12.504 1.00 24.06 N ATOM 2236 CA ILE A 344 17.751 38.337 11.774 1.00 23.39 C ATOM 2237 C ILE A 344 16.794 37.748 12.797 1.00 22.49 C ATOM 2238 O ILE A 344 17.242 37.118 13.764 1.00 21.66 O ATOM 2239 CB ILE A 344 18.399 37.188 10.972 1.00 23.69 C ATOM 2240 CG1 ILE A 344 19.357 37.758 9.911 1.00 24.60 C ATOM 2241 CG2 ILE A 344 17.341 36.300 10.317 1.00 23.37 C ATOM 2242 CD1 ILE A 344 20.133 36.687 9.180 1.00 23.74 C ATOM 0 H ILE A 344 19.177 38.672 13.096 1.00 24.06 H new ATOM 0 HA ILE A 344 17.296 38.914 11.141 1.00 23.39 H new ATOM 0 HB ILE A 344 18.904 36.637 11.590 1.00 23.69 H new ATOM 0 HG12 ILE A 344 18.848 38.277 9.269 1.00 24.60 H new ATOM 0 HG13 ILE A 344 19.980 38.367 10.338 1.00 24.60 H new ATOM 0 HG21 ILE A 344 17.777 35.589 9.821 1.00 23.37 H new ATOM 0 HG22 ILE A 344 16.772 35.915 11.002 1.00 23.37 H new ATOM 0 HG23 ILE A 344 16.802 36.832 9.711 1.00 23.37 H new ATOM 0 HD11 ILE A 344 20.718 37.100 8.526 1.00 23.74 H new ATOM 0 HD12 ILE A 344 20.664 36.182 9.815 1.00 23.74 H new ATOM 0 HD13 ILE A 344 19.515 36.091 8.729 1.00 23.74 H new ATOM 2243 N SER A 345 15.500 37.987 12.584 1.00 21.94 N ATOM 2244 CA SER A 345 14.438 37.482 13.466 1.00 22.34 C ATOM 2245 C SER A 345 13.545 36.459 12.780 1.00 21.37 C ATOM 2246 O SER A 345 13.003 36.701 11.695 1.00 22.37 O ATOM 2247 CB SER A 345 13.567 38.634 13.970 1.00 23.04 C ATOM 2248 OG SER A 345 14.288 39.438 14.870 1.00 25.67 O ATOM 0 H SER A 345 15.209 38.449 11.920 1.00 21.94 H new ATOM 0 HA SER A 345 14.884 37.045 14.208 1.00 22.34 H new ATOM 0 HB2 SER A 345 13.264 39.170 13.220 1.00 23.04 H new ATOM 0 HB3 SER A 345 12.775 38.282 14.405 1.00 23.04 H new ATOM 0 HG SER A 345 13.799 40.066 15.138 1.00 25.67 H new ATOM 2249 N LEU A 346 13.380 35.308 13.421 1.00 20.60 N ATOM 2250 CA LEU A 346 12.438 34.322 12.945 1.00 20.91 C ATOM 2251 C LEU A 346 11.318 34.287 13.958 1.00 21.00 C ATOM 2252 O LEU A 346 11.570 34.057 15.145 1.00 21.24 O ATOM 2253 CB LEU A 346 13.087 32.936 12.842 1.00 21.22 C ATOM 2254 CG LEU A 346 14.336 32.747 11.974 1.00 21.12 C ATOM 2255 CD1 LEU A 346 14.689 31.266 11.973 1.00 21.63 C ATOM 2256 CD2 LEU A 346 14.121 33.258 10.556 1.00 21.93 C ATOM 0 H LEU A 346 13.807 35.084 14.133 1.00 20.60 H new ATOM 0 HA LEU A 346 12.121 34.554 12.058 1.00 20.91 H new ATOM 0 HB2 LEU A 346 13.314 32.654 13.742 1.00 21.22 H new ATOM 0 HB3 LEU A 346 12.411 32.323 12.515 1.00 21.22 H new ATOM 0 HG LEU A 346 15.068 33.266 12.343 1.00 21.12 H new ATOM 0 HD11 LEU A 346 15.479 31.122 11.428 1.00 21.63 H new ATOM 0 HD12 LEU A 346 14.865 30.975 12.881 1.00 21.63 H new ATOM 0 HD13 LEU A 346 13.948 30.757 11.609 1.00 21.63 H new ATOM 0 HD21 LEU A 346 14.929 33.123 10.037 1.00 21.93 H new ATOM 0 HD22 LEU A 346 13.388 32.773 10.145 1.00 21.93 H new ATOM 0 HD23 LEU A 346 13.908 34.204 10.582 1.00 21.93 H new ATOM 2257 N TYR A 347 10.100 34.545 13.497 1.00 20.46 N ATOM 2258 CA TYR A 347 8.929 34.446 14.367 1.00 20.50 C ATOM 2259 C TYR A 347 8.396 33.033 14.267 1.00 20.00 C ATOM 2260 O TYR A 347 8.115 32.566 13.171 1.00 19.39 O ATOM 2261 CB TYR A 347 7.851 35.431 13.948 1.00 19.86 C ATOM 2262 CG TYR A 347 8.190 36.874 14.227 1.00 20.87 C ATOM 2263 CD1 TYR A 347 9.117 37.563 13.444 1.00 20.44 C ATOM 2264 CD2 TYR A 347 7.557 37.560 15.256 1.00 21.12 C ATOM 2265 CE1 TYR A 347 9.416 38.893 13.692 1.00 21.04 C ATOM 2266 CE2 TYR A 347 7.851 38.889 15.518 1.00 21.89 C ATOM 2267 CZ TYR A 347 8.776 39.552 14.734 1.00 22.05 C ATOM 2268 OH TYR A 347 9.050 40.871 15.016 1.00 21.51 O ATOM 0 H TYR A 347 9.928 34.778 12.687 1.00 20.46 H new ATOM 0 HA TYR A 347 9.183 34.658 15.279 1.00 20.50 H new ATOM 0 HB2 TYR A 347 7.683 35.326 12.998 1.00 19.86 H new ATOM 0 HB3 TYR A 347 7.027 35.208 14.408 1.00 19.86 H new ATOM 0 HD1 TYR A 347 9.541 37.122 12.744 1.00 20.44 H new ATOM 0 HD2 TYR A 347 6.925 37.120 15.778 1.00 21.12 H new ATOM 0 HE1 TYR A 347 10.039 39.340 13.166 1.00 21.04 H new ATOM 0 HE2 TYR A 347 7.428 39.332 16.218 1.00 21.89 H new ATOM 0 HH TYR A 347 8.456 41.178 15.524 1.00 21.51 H new ATOM 2269 N LEU A 348 8.276 32.362 15.411 1.00 20.14 N ATOM 2270 CA LEU A 348 7.805 30.979 15.460 1.00 20.74 C ATOM 2271 C LEU A 348 6.389 30.912 16.038 1.00 21.39 C ATOM 2272 O LEU A 348 6.063 31.653 16.972 1.00 20.42 O ATOM 2273 CB LEU A 348 8.759 30.130 16.314 1.00 20.73 C ATOM 2274 CG LEU A 348 10.238 30.160 15.915 1.00 21.13 C ATOM 2275 CD1 LEU A 348 11.072 29.332 16.882 1.00 21.62 C ATOM 2276 CD2 LEU A 348 10.405 29.634 14.502 1.00 23.32 C ATOM 0 H LEU A 348 8.465 32.696 16.181 1.00 20.14 H new ATOM 0 HA LEU A 348 7.787 30.628 14.556 1.00 20.74 H new ATOM 0 HB2 LEU A 348 8.686 30.425 17.235 1.00 20.73 H new ATOM 0 HB3 LEU A 348 8.455 29.209 16.286 1.00 20.73 H new ATOM 0 HG LEU A 348 10.548 31.078 15.951 1.00 21.13 H new ATOM 0 HD11 LEU A 348 12.004 29.363 16.614 1.00 21.62 H new ATOM 0 HD12 LEU A 348 10.982 29.692 17.778 1.00 21.62 H new ATOM 0 HD13 LEU A 348 10.763 28.413 16.871 1.00 21.62 H new ATOM 0 HD21 LEU A 348 11.343 29.656 14.257 1.00 23.32 H new ATOM 0 HD22 LEU A 348 10.081 28.721 14.456 1.00 23.32 H new ATOM 0 HD23 LEU A 348 9.898 30.188 13.888 1.00 23.32 H new ATOM 2277 N MET A 349 5.553 30.036 15.484 1.00 21.69 N ATOM 2278 CA MET A 349 4.180 29.866 15.981 1.00 23.36 C ATOM 2279 C MET A 349 4.184 29.564 17.479 1.00 22.95 C ATOM 2280 O MET A 349 4.982 28.753 17.950 1.00 22.33 O ATOM 2281 CB MET A 349 3.465 28.752 15.216 1.00 27.04 C ATOM 2282 CG MET A 349 1.989 28.614 15.561 1.00 31.47 C ATOM 2283 SD MET A 349 1.273 27.174 14.749 1.00 39.90 S ATOM 2284 CE MET A 349 1.107 27.783 13.088 1.00 37.42 C ATOM 0 H MET A 349 5.757 29.529 14.820 1.00 21.69 H new ATOM 0 HA MET A 349 3.700 30.696 15.836 1.00 23.36 H new ATOM 0 HB2 MET A 349 3.551 28.919 14.264 1.00 27.04 H new ATOM 0 HB3 MET A 349 3.910 27.910 15.398 1.00 27.04 H new ATOM 0 HG2 MET A 349 1.883 28.534 16.522 1.00 31.47 H new ATOM 0 HG3 MET A 349 1.513 29.414 15.289 1.00 31.47 H new ATOM 0 HE1 MET A 349 1.375 27.093 12.462 1.00 37.42 H new ATOM 0 HE2 MET A 349 0.183 28.027 12.923 1.00 37.42 H new ATOM 0 HE3 MET A 349 1.672 28.562 12.971 1.00 37.42 H new ATOM 2285 N GLY A 350 3.318 30.243 18.233 1.00 22.86 N ATOM 2286 CA GLY A 350 3.238 30.018 19.678 1.00 21.61 C ATOM 2287 C GLY A 350 2.359 28.819 19.990 1.00 22.41 C ATOM 2288 O GLY A 350 1.714 28.269 19.102 1.00 22.30 O ATOM 0 H GLY A 350 2.772 30.834 17.930 1.00 22.86 H new ATOM 0 HA2 GLY A 350 4.128 29.874 20.037 1.00 21.61 H new ATOM 0 HA3 GLY A 350 2.881 30.808 20.113 1.00 21.61 H new ATOM 2289 N GLU A 351 2.334 28.409 21.254 1.00 22.50 N ATOM 2290 CA GLU A 351 1.402 27.366 21.679 1.00 24.39 C ATOM 2291 C GLU A 351 -0.050 27.826 21.555 1.00 24.53 C ATOM 2292 O GLU A 351 -0.951 27.013 21.319 1.00 25.53 O ATOM 2293 CB GLU A 351 1.681 26.953 23.110 1.00 25.05 C ATOM 2294 CG GLU A 351 3.029 26.280 23.305 1.00 25.74 C ATOM 2295 CD GLU A 351 3.266 25.939 24.750 1.00 26.78 C ATOM 2296 OE1 GLU A 351 3.681 26.846 25.502 1.00 26.60 O ATOM 2297 OE2 GLU A 351 3.034 24.769 25.125 1.00 26.43 O ATOM 0 H GLU A 351 2.842 28.717 21.876 1.00 22.50 H new ATOM 0 HA GLU A 351 1.534 26.605 21.092 1.00 24.39 H new ATOM 0 HB2 GLU A 351 1.636 27.738 23.678 1.00 25.05 H new ATOM 0 HB3 GLU A 351 0.982 26.349 23.405 1.00 25.05 H new ATOM 0 HG2 GLU A 351 3.070 25.473 22.769 1.00 25.74 H new ATOM 0 HG3 GLU A 351 3.734 26.866 22.989 1.00 25.74 H new ATOM 2298 N VAL A 352 -0.264 29.129 21.729 1.00 24.35 N ATOM 2299 CA VAL A 352 -1.582 29.746 21.578 1.00 24.83 C ATOM 2300 C VAL A 352 -1.812 30.138 20.124 1.00 27.33 C ATOM 2301 O VAL A 352 -0.938 30.740 19.485 1.00 25.22 O ATOM 2302 CB VAL A 352 -1.734 30.989 22.486 1.00 24.57 C ATOM 2303 CG1 VAL A 352 -3.068 31.698 22.241 1.00 25.00 C ATOM 2304 CG2 VAL A 352 -1.595 30.605 23.956 1.00 24.56 C ATOM 0 H VAL A 352 0.357 29.685 21.940 1.00 24.35 H new ATOM 0 HA VAL A 352 -2.247 29.094 21.848 1.00 24.83 H new ATOM 0 HB VAL A 352 -1.022 31.607 22.260 1.00 24.57 H new ATOM 0 HG11 VAL A 352 -3.135 32.471 22.823 1.00 25.00 H new ATOM 0 HG12 VAL A 352 -3.117 31.985 21.316 1.00 25.00 H new ATOM 0 HG13 VAL A 352 -3.798 31.088 22.429 1.00 25.00 H new ATOM 0 HG21 VAL A 352 -1.693 31.396 24.508 1.00 24.56 H new ATOM 0 HG22 VAL A 352 -2.282 29.962 24.189 1.00 24.56 H new ATOM 0 HG23 VAL A 352 -0.721 30.212 24.107 1.00 24.56 H new ATOM 2305 N THR A 353 -2.986 29.773 19.612 1.00 30.01 N ATOM 2306 CA THR A 353 -3.411 30.182 18.283 1.00 35.62 C ATOM 2307 C THR A 353 -3.447 31.718 18.209 1.00 35.06 C ATOM 2308 O THR A 353 -3.895 32.401 19.142 1.00 39.01 O ATOM 2309 CB THR A 353 -4.750 29.510 17.862 1.00 38.03 C ATOM 2310 OG1 THR A 353 -4.883 29.552 16.438 1.00 41.95 O ATOM 2311 CG2 THR A 353 -5.963 30.172 18.512 1.00 40.64 C ATOM 0 H THR A 353 -3.556 29.281 20.028 1.00 30.01 H new ATOM 0 HA THR A 353 -2.764 29.870 17.632 1.00 35.62 H new ATOM 0 HB THR A 353 -4.722 28.590 18.169 1.00 38.03 H new ATOM 0 HG1 THR A 353 -5.606 29.187 16.213 1.00 41.95 H new ATOM 0 HG21 THR A 353 -6.772 29.722 18.222 1.00 40.64 H new ATOM 0 HG22 THR A 353 -5.887 30.110 19.477 1.00 40.64 H new ATOM 0 HG23 THR A 353 -6.001 31.105 18.251 1.00 40.64 H new ATOM 2312 N ASN A 354 -2.919 32.235 17.110 1.00 33.52 N ATOM 2313 CA ASN A 354 -2.722 33.669 16.886 1.00 30.88 C ATOM 2314 C ASN A 354 -1.552 34.307 17.646 1.00 26.65 C ATOM 2315 O ASN A 354 -1.356 35.513 17.552 1.00 26.83 O ATOM 2316 CB ASN A 354 -4.021 34.475 17.088 1.00 34.65 C ATOM 2317 CG ASN A 354 -5.131 34.055 16.138 1.00 39.61 C ATOM 2318 OD1 ASN A 354 -4.894 33.754 14.960 1.00 44.92 O ATOM 2319 ND2 ASN A 354 -6.358 34.034 16.647 1.00 42.94 N ATOM 0 H ASN A 354 -2.656 31.750 16.450 1.00 33.52 H new ATOM 0 HA ASN A 354 -2.465 33.718 15.952 1.00 30.88 H new ATOM 0 HB2 ASN A 354 -4.325 34.365 18.002 1.00 34.65 H new ATOM 0 HB3 ASN A 354 -3.834 35.418 16.962 1.00 34.65 H new ATOM 0 HD21 ASN A 354 -7.024 33.805 16.154 1.00 42.94 H new ATOM 0 HD22 ASN A 354 -6.486 34.249 17.470 1.00 42.94 H new ATOM 2320 N GLN A 355 -0.773 33.521 18.386 1.00 23.12 N ATOM 2321 CA GLN A 355 0.443 34.065 18.999 1.00 21.17 C ATOM 2322 C GLN A 355 1.704 33.571 18.291 1.00 21.26 C ATOM 2323 O GLN A 355 1.734 32.463 17.758 1.00 20.82 O ATOM 2324 CB GLN A 355 0.534 33.739 20.493 1.00 21.56 C ATOM 2325 CG GLN A 355 -0.432 34.554 21.351 1.00 21.13 C ATOM 2326 CD GLN A 355 -0.334 34.267 22.839 1.00 22.01 C ATOM 2327 OE1 GLN A 355 0.790 33.718 23.273 1.00 23.70 O flip ATOM 2328 NE2 GLN A 355 -1.285 34.541 23.599 1.00 19.56 N flip ATOM 0 H GLN A 355 -0.923 32.689 18.544 1.00 23.12 H new ATOM 0 HA GLN A 355 0.384 35.028 18.899 1.00 21.17 H new ATOM 0 HB2 GLN A 355 0.354 32.795 20.623 1.00 21.56 H new ATOM 0 HB3 GLN A 355 1.441 33.899 20.798 1.00 21.56 H new ATOM 0 HG2 GLN A 355 -0.264 35.498 21.202 1.00 21.13 H new ATOM 0 HG3 GLN A 355 -1.339 34.377 21.056 1.00 21.13 H new ATOM 0 HE21 GLN A 355 -2.000 34.897 23.281 1.00 19.56 H new ATOM 0 HE22 GLN A 355 -1.225 34.373 24.440 1.00 19.56 H new ATOM 2329 N SER A 356 2.738 34.403 18.315 1.00 20.91 N ATOM 2330 CA SER A 356 4.086 33.975 17.958 1.00 21.23 C ATOM 2331 C SER A 356 5.105 34.592 18.902 1.00 21.16 C ATOM 2332 O SER A 356 4.783 35.488 19.700 1.00 21.92 O ATOM 2333 CB SER A 356 4.398 34.328 16.489 1.00 21.03 C ATOM 2334 OG SER A 356 4.347 35.728 16.268 1.00 21.14 O ATOM 0 H SER A 356 2.679 35.231 18.538 1.00 20.91 H new ATOM 0 HA SER A 356 4.139 33.011 18.048 1.00 21.23 H new ATOM 0 HB2 SER A 356 5.278 33.994 16.255 1.00 21.03 H new ATOM 0 HB3 SER A 356 3.762 33.884 15.906 1.00 21.03 H new ATOM 0 HG SER A 356 3.561 35.953 16.077 1.00 21.14 H new ATOM 2335 N PHE A 357 6.334 34.099 18.835 1.00 21.05 N ATOM 2336 CA PHE A 357 7.445 34.726 19.531 1.00 19.99 C ATOM 2337 C PHE A 357 8.597 34.768 18.549 1.00 20.73 C ATOM 2338 O PHE A 357 8.619 34.001 17.587 1.00 21.16 O ATOM 2339 CB PHE A 357 7.825 33.976 20.820 1.00 20.20 C ATOM 2340 CG PHE A 357 8.329 32.582 20.594 1.00 20.25 C ATOM 2341 CD1 PHE A 357 7.438 31.518 20.443 1.00 19.96 C ATOM 2342 CD2 PHE A 357 9.699 32.323 20.555 1.00 19.55 C ATOM 2343 CE1 PHE A 357 7.907 30.226 20.248 1.00 19.78 C ATOM 2344 CE2 PHE A 357 10.171 31.033 20.360 1.00 19.68 C ATOM 2345 CZ PHE A 357 9.272 29.984 20.204 1.00 19.71 C ATOM 0 H PHE A 357 6.546 33.396 18.387 1.00 21.05 H new ATOM 0 HA PHE A 357 7.201 35.619 19.821 1.00 19.99 H new ATOM 0 HB2 PHE A 357 8.506 34.483 21.289 1.00 20.20 H new ATOM 0 HB3 PHE A 357 7.049 33.938 21.401 1.00 20.20 H new ATOM 0 HD1 PHE A 357 6.522 31.676 20.473 1.00 19.96 H new ATOM 0 HD2 PHE A 357 10.303 33.023 20.661 1.00 19.55 H new ATOM 0 HE1 PHE A 357 7.306 29.523 20.147 1.00 19.78 H new ATOM 0 HE2 PHE A 357 11.086 30.870 20.334 1.00 19.68 H new ATOM 0 HZ PHE A 357 9.586 29.119 20.070 1.00 19.71 H new ATOM 2346 N ARG A 358 9.535 35.666 18.770 1.00 21.39 N ATOM 2347 CA ARG A 358 10.653 35.766 17.847 1.00 21.29 C ATOM 2348 C ARG A 358 11.964 35.375 18.494 1.00 21.18 C ATOM 2349 O ARG A 358 12.235 35.707 19.645 1.00 20.19 O ATOM 2350 CB ARG A 358 10.737 37.162 17.220 1.00 22.03 C ATOM 2351 CG ARG A 358 11.117 38.277 18.181 1.00 22.71 C ATOM 2352 CD ARG A 358 10.960 39.633 17.506 1.00 23.15 C ATOM 2353 NE ARG A 358 11.322 40.714 18.427 1.00 23.84 N ATOM 2354 CZ ARG A 358 11.031 41.994 18.235 1.00 24.69 C ATOM 2355 NH1 ARG A 358 10.384 42.374 17.142 1.00 24.25 N ATOM 2356 NH2 ARG A 358 11.397 42.898 19.139 1.00 25.56 N ATOM 0 H ARG A 358 9.549 36.217 19.431 1.00 21.39 H new ATOM 0 HA ARG A 358 10.487 35.129 17.134 1.00 21.29 H new ATOM 0 HB2 ARG A 358 11.386 37.139 16.499 1.00 22.03 H new ATOM 0 HB3 ARG A 358 9.878 37.375 16.822 1.00 22.03 H new ATOM 0 HG2 ARG A 358 10.557 38.236 18.972 1.00 22.71 H new ATOM 0 HG3 ARG A 358 12.034 38.160 18.476 1.00 22.71 H new ATOM 0 HD2 ARG A 358 11.521 39.673 16.716 1.00 23.15 H new ATOM 0 HD3 ARG A 358 10.044 39.748 17.209 1.00 23.15 H new ATOM 0 HE ARG A 358 11.753 40.504 19.141 1.00 23.84 H new ATOM 0 HH11 ARG A 358 10.152 41.790 16.555 1.00 24.25 H new ATOM 0 HH12 ARG A 358 10.197 43.204 17.020 1.00 24.25 H new ATOM 0 HH21 ARG A 358 11.821 42.652 19.846 1.00 25.56 H new ATOM 0 HH22 ARG A 358 11.210 43.728 19.017 1.00 25.56 H new ATOM 2357 N ILE A 359 12.765 34.647 17.733 1.00 20.74 N ATOM 2358 CA ILE A 359 14.153 34.449 18.083 1.00 20.79 C ATOM 2359 C ILE A 359 14.986 35.317 17.152 1.00 20.69 C ATOM 2360 O ILE A 359 14.742 35.360 15.938 1.00 21.07 O ATOM 2361 CB ILE A 359 14.556 32.954 18.054 1.00 21.24 C ATOM 2362 CG1 ILE A 359 14.394 32.346 16.649 1.00 22.07 C ATOM 2363 CG2 ILE A 359 13.716 32.177 19.058 1.00 21.16 C ATOM 2364 CD1 ILE A 359 14.769 30.880 16.572 1.00 21.36 C ATOM 0 H ILE A 359 12.520 34.258 17.006 1.00 20.74 H new ATOM 0 HA ILE A 359 14.313 34.720 19.000 1.00 20.79 H new ATOM 0 HB ILE A 359 15.494 32.893 18.294 1.00 21.24 H new ATOM 0 HG12 ILE A 359 13.473 32.451 16.364 1.00 22.07 H new ATOM 0 HG13 ILE A 359 14.943 32.845 16.024 1.00 22.07 H new ATOM 0 HG21 ILE A 359 13.970 31.241 19.038 1.00 21.16 H new ATOM 0 HG22 ILE A 359 13.864 32.533 19.948 1.00 21.16 H new ATOM 0 HG23 ILE A 359 12.777 32.261 18.829 1.00 21.16 H new ATOM 0 HD11 ILE A 359 14.645 30.561 15.664 1.00 21.36 H new ATOM 0 HD12 ILE A 359 15.698 30.769 16.829 1.00 21.36 H new ATOM 0 HD13 ILE A 359 14.205 30.369 17.174 1.00 21.36 H new ATOM 2365 N THR A 360 15.916 36.049 17.746 1.00 21.10 N ATOM 2366 CA THR A 360 16.723 37.022 17.020 1.00 22.55 C ATOM 2367 C THR A 360 18.182 36.648 17.168 1.00 22.70 C ATOM 2368 O THR A 360 18.680 36.511 18.287 1.00 23.14 O ATOM 2369 CB THR A 360 16.489 38.448 17.562 1.00 23.28 C ATOM 2370 OG1 THR A 360 15.126 38.823 17.338 1.00 24.07 O ATOM 2371 CG2 THR A 360 17.401 39.463 16.877 1.00 23.84 C ATOM 0 H THR A 360 16.099 35.997 18.585 1.00 21.10 H new ATOM 0 HA THR A 360 16.467 37.013 16.084 1.00 22.55 H new ATOM 0 HB THR A 360 16.691 38.445 18.511 1.00 23.28 H new ATOM 0 HG1 THR A 360 15.011 38.987 16.522 1.00 24.07 H new ATOM 0 HG21 THR A 360 17.231 40.347 17.238 1.00 23.84 H new ATOM 0 HG22 THR A 360 18.328 39.223 17.034 1.00 23.84 H new ATOM 0 HG23 THR A 360 17.225 39.465 15.923 1.00 23.84 H new ATOM 2372 N ILE A 361 18.873 36.500 16.038 1.00 23.48 N ATOM 2373 CA ILE A 361 20.307 36.211 16.067 1.00 23.32 C ATOM 2374 C ILE A 361 21.132 37.360 15.491 1.00 23.78 C ATOM 2375 O ILE A 361 20.624 38.193 14.734 1.00 23.50 O ATOM 2376 CB ILE A 361 20.690 34.887 15.359 1.00 23.85 C ATOM 2377 CG1 ILE A 361 20.307 34.925 13.876 1.00 23.90 C ATOM 2378 CG2 ILE A 361 20.066 33.691 16.076 1.00 23.47 C ATOM 2379 CD1 ILE A 361 21.109 33.955 13.035 1.00 23.55 C ATOM 0 H ILE A 361 18.534 36.562 15.250 1.00 23.48 H new ATOM 0 HA ILE A 361 20.519 36.106 17.008 1.00 23.32 H new ATOM 0 HB ILE A 361 21.654 34.784 15.403 1.00 23.85 H new ATOM 0 HG12 ILE A 361 19.363 34.721 13.785 1.00 23.90 H new ATOM 0 HG13 ILE A 361 20.437 35.824 13.536 1.00 23.90 H new ATOM 0 HG21 ILE A 361 20.316 32.873 15.619 1.00 23.47 H new ATOM 0 HG22 ILE A 361 20.385 33.660 16.992 1.00 23.47 H new ATOM 0 HG23 ILE A 361 19.100 33.780 16.073 1.00 23.47 H new ATOM 0 HD11 ILE A 361 20.828 34.020 12.109 1.00 23.55 H new ATOM 0 HD12 ILE A 361 22.052 34.172 13.102 1.00 23.55 H new ATOM 0 HD13 ILE A 361 20.962 33.051 13.355 1.00 23.55 H new ATOM 2380 N LEU A 362 22.404 37.373 15.875 1.00 23.53 N ATOM 2381 CA LEU A 362 23.347 38.423 15.512 1.00 23.67 C ATOM 2382 C LEU A 362 24.277 37.948 14.398 1.00 24.75 C ATOM 2383 O LEU A 362 24.370 36.746 14.134 1.00 22.29 O ATOM 2384 CB LEU A 362 24.190 38.779 16.739 1.00 24.44 C ATOM 2385 CG LEU A 362 23.429 39.048 18.044 1.00 24.73 C ATOM 2386 CD1 LEU A 362 24.408 39.216 19.195 1.00 25.52 C ATOM 2387 CD2 LEU A 362 22.530 40.263 17.893 1.00 25.52 C ATOM 0 H LEU A 362 22.750 36.757 16.365 1.00 23.53 H new ATOM 0 HA LEU A 362 22.851 39.196 15.201 1.00 23.67 H new ATOM 0 HB2 LEU A 362 24.815 38.055 16.897 1.00 24.44 H new ATOM 0 HB3 LEU A 362 24.715 39.566 16.527 1.00 24.44 H new ATOM 0 HG LEU A 362 22.862 38.287 18.244 1.00 24.73 H new ATOM 0 HD11 LEU A 362 23.918 39.386 20.015 1.00 25.52 H new ATOM 0 HD12 LEU A 362 24.933 38.406 19.294 1.00 25.52 H new ATOM 0 HD13 LEU A 362 24.998 39.963 19.011 1.00 25.52 H new ATOM 0 HD21 LEU A 362 22.056 40.420 18.725 1.00 25.52 H new ATOM 0 HD22 LEU A 362 23.069 41.040 17.676 1.00 25.52 H new ATOM 0 HD23 LEU A 362 21.890 40.106 17.181 1.00 25.52 H new ATOM 2388 N PRO A 363 24.992 38.892 13.751 1.00 24.70 N ATOM 2389 CA PRO A 363 26.106 38.469 12.892 1.00 24.98 C ATOM 2390 C PRO A 363 27.139 37.605 13.617 1.00 24.92 C ATOM 2391 O PRO A 363 27.817 36.805 12.971 1.00 25.84 O ATOM 2392 CB PRO A 363 26.734 39.796 12.430 1.00 25.25 C ATOM 2393 CG PRO A 363 26.171 40.847 13.328 1.00 25.66 C ATOM 2394 CD PRO A 363 24.807 40.352 13.732 1.00 25.65 C ATOM 0 HA PRO A 363 25.794 37.908 12.165 1.00 24.98 H new ATOM 0 HB2 PRO A 363 27.701 39.764 12.495 1.00 25.25 H new ATOM 0 HB3 PRO A 363 26.518 39.979 11.502 1.00 25.25 H new ATOM 0 HG2 PRO A 363 26.737 40.981 14.104 1.00 25.66 H new ATOM 0 HG3 PRO A 363 26.110 41.700 12.870 1.00 25.66 H new ATOM 0 HD2 PRO A 363 24.541 40.694 14.600 1.00 25.65 H new ATOM 0 HD3 PRO A 363 24.123 40.621 13.099 1.00 25.65 H new ATOM 2395 N GLN A 364 27.260 37.729 14.942 1.00 25.62 N ATOM 2396 CA GLN A 364 28.160 36.831 15.686 1.00 25.61 C ATOM 2397 C GLN A 364 27.745 35.354 15.538 1.00 26.10 C ATOM 2398 O GLN A 364 28.572 34.452 15.705 1.00 25.89 O ATOM 2399 CB GLN A 364 28.260 37.216 17.166 1.00 26.84 C ATOM 2400 CG GLN A 364 29.153 38.421 17.450 1.00 27.32 C ATOM 2401 CD GLN A 364 28.428 39.757 17.408 1.00 27.49 C ATOM 2402 OE1 GLN A 364 27.347 39.889 16.838 1.00 27.43 O ATOM 2403 NE2 GLN A 364 29.049 40.773 18.002 1.00 28.89 N ATOM 0 H GLN A 364 26.843 38.309 15.421 1.00 25.62 H new ATOM 0 HA GLN A 364 29.040 36.936 15.292 1.00 25.61 H new ATOM 0 HB2 GLN A 364 27.369 37.403 17.500 1.00 26.84 H new ATOM 0 HB3 GLN A 364 28.596 36.455 17.664 1.00 26.84 H new ATOM 0 HG2 GLN A 364 29.558 38.312 18.324 1.00 27.32 H new ATOM 0 HG3 GLN A 364 29.875 38.436 16.802 1.00 27.32 H new ATOM 0 HE21 GLN A 364 29.805 40.646 18.392 1.00 28.89 H new ATOM 0 HE22 GLN A 364 28.694 41.556 17.996 1.00 28.89 H new ATOM 2404 N GLN A 365 26.468 35.119 15.225 1.00 24.61 N ATOM 2405 CA GLN A 365 25.965 33.775 14.920 1.00 24.34 C ATOM 2406 C GLN A 365 26.096 33.381 13.441 1.00 23.86 C ATOM 2407 O GLN A 365 26.498 32.251 13.139 1.00 24.11 O ATOM 2408 CB GLN A 365 24.502 33.614 15.363 1.00 25.49 C ATOM 2409 CG GLN A 365 24.314 33.339 16.850 1.00 26.95 C ATOM 2410 CD GLN A 365 24.582 34.565 17.696 1.00 28.20 C ATOM 2411 OE1 GLN A 365 23.878 35.571 17.592 1.00 28.56 O ATOM 2412 NE2 GLN A 365 25.601 34.489 18.543 1.00 29.04 N ATOM 0 H GLN A 365 25.869 35.734 15.183 1.00 24.61 H new ATOM 0 HA GLN A 365 26.533 33.173 15.426 1.00 24.34 H new ATOM 0 HB2 GLN A 365 24.016 34.421 15.132 1.00 25.49 H new ATOM 0 HB3 GLN A 365 24.102 32.888 14.859 1.00 25.49 H new ATOM 0 HG2 GLN A 365 23.408 33.030 17.008 1.00 26.95 H new ATOM 0 HG3 GLN A 365 24.909 32.623 17.123 1.00 26.95 H new ATOM 0 HE21 GLN A 365 26.070 33.770 18.588 1.00 29.04 H new ATOM 0 HE22 GLN A 365 25.792 35.159 19.047 1.00 29.04 H new ATOM 2413 N TYR A 366 25.741 34.281 12.522 1.00 23.69 N ATOM 2414 CA TYR A 366 25.741 33.897 11.100 1.00 24.00 C ATOM 2415 C TYR A 366 27.051 34.129 10.335 1.00 24.65 C ATOM 2416 O TYR A 366 27.178 33.706 9.182 1.00 24.27 O ATOM 2417 CB TYR A 366 24.503 34.415 10.332 1.00 23.93 C ATOM 2418 CG TYR A 366 24.349 35.917 10.207 1.00 24.69 C ATOM 2419 CD1 TYR A 366 25.083 36.639 9.258 1.00 25.30 C ATOM 2420 CD2 TYR A 366 23.424 36.611 10.994 1.00 24.51 C ATOM 2421 CE1 TYR A 366 24.927 38.014 9.122 1.00 25.44 C ATOM 2422 CE2 TYR A 366 23.250 37.982 10.856 1.00 24.23 C ATOM 2423 CZ TYR A 366 24.017 38.679 9.926 1.00 25.18 C ATOM 2424 OH TYR A 366 23.862 40.036 9.783 1.00 25.30 O ATOM 0 H TYR A 366 25.504 35.091 12.687 1.00 23.69 H new ATOM 0 HA TYR A 366 25.672 32.930 11.139 1.00 24.00 H new ATOM 0 HB2 TYR A 366 24.524 34.039 9.438 1.00 23.93 H new ATOM 0 HB3 TYR A 366 23.710 34.066 10.768 1.00 23.93 H new ATOM 0 HD1 TYR A 366 25.685 36.191 8.709 1.00 25.30 H new ATOM 0 HD2 TYR A 366 22.917 36.147 11.620 1.00 24.51 H new ATOM 0 HE1 TYR A 366 25.430 38.483 8.496 1.00 25.44 H new ATOM 0 HE2 TYR A 366 22.627 38.431 11.380 1.00 24.23 H new ATOM 0 HH TYR A 366 23.401 40.334 10.419 1.00 25.30 H new ATOM 2425 N LEU A 367 27.995 34.820 10.969 1.00 25.35 N ATOM 2426 CA LEU A 367 29.362 34.961 10.443 1.00 27.99 C ATOM 2427 C LEU A 367 30.292 34.084 11.271 1.00 29.79 C ATOM 2428 O LEU A 367 30.553 34.369 12.443 1.00 31.30 O ATOM 2429 CB LEU A 367 29.830 36.419 10.489 1.00 27.72 C ATOM 2430 CG LEU A 367 28.932 37.480 9.846 1.00 28.08 C ATOM 2431 CD1 LEU A 367 29.558 38.867 9.981 1.00 29.04 C ATOM 2432 CD2 LEU A 367 28.638 37.175 8.386 1.00 27.80 C ATOM 0 H LEU A 367 27.866 35.223 11.718 1.00 25.35 H new ATOM 0 HA LEU A 367 29.375 34.682 9.514 1.00 27.99 H new ATOM 0 HB2 LEU A 367 29.958 36.661 11.419 1.00 27.72 H new ATOM 0 HB3 LEU A 367 30.699 36.466 10.062 1.00 27.72 H new ATOM 0 HG LEU A 367 28.087 37.465 10.322 1.00 28.08 H new ATOM 0 HD11 LEU A 367 28.977 39.526 9.569 1.00 29.04 H new ATOM 0 HD12 LEU A 367 29.673 39.080 10.920 1.00 29.04 H new ATOM 0 HD13 LEU A 367 30.422 38.877 9.539 1.00 29.04 H new ATOM 0 HD21 LEU A 367 28.068 37.869 8.019 1.00 27.80 H new ATOM 0 HD22 LEU A 367 29.470 37.143 7.888 1.00 27.80 H new ATOM 0 HD23 LEU A 367 28.188 36.318 8.318 1.00 27.80 H new ATOM 2433 N ARG A 368 30.774 33.009 10.662 1.00 30.58 N ATOM 2434 CA ARG A 368 31.542 31.986 11.383 1.00 32.92 C ATOM 2435 C ARG A 368 33.038 32.263 11.376 1.00 33.81 C ATOM 2436 O ARG A 368 33.614 32.482 10.316 1.00 31.95 O ATOM 2437 CB ARG A 368 31.265 30.598 10.790 1.00 35.10 C ATOM 2438 CG ARG A 368 29.865 30.086 11.058 1.00 39.92 C ATOM 2439 CD ARG A 368 29.759 29.482 12.448 1.00 42.10 C ATOM 2440 NE ARG A 368 28.563 28.661 12.566 1.00 45.72 N ATOM 2441 CZ ARG A 368 28.389 27.695 13.460 1.00 45.85 C ATOM 2442 NH1 ARG A 368 29.337 27.389 14.339 1.00 44.76 N ATOM 2443 NH2 ARG A 368 27.252 27.023 13.461 1.00 49.13 N ATOM 0 H ARG A 368 30.669 32.847 9.824 1.00 30.58 H new ATOM 0 HA ARG A 368 31.249 32.013 12.307 1.00 32.92 H new ATOM 0 HB2 ARG A 368 31.410 30.630 9.831 1.00 35.10 H new ATOM 0 HB3 ARG A 368 31.906 29.967 11.153 1.00 35.10 H new ATOM 0 HG2 ARG A 368 29.229 30.813 10.969 1.00 39.92 H new ATOM 0 HG3 ARG A 368 29.629 29.420 10.394 1.00 39.92 H new ATOM 0 HD2 ARG A 368 30.545 28.944 12.632 1.00 42.10 H new ATOM 0 HD3 ARG A 368 29.738 30.189 13.112 1.00 42.10 H new ATOM 0 HE ARG A 368 27.920 28.813 12.015 1.00 45.72 H new ATOM 0 HH11 ARG A 368 30.081 27.820 14.336 1.00 44.76 H new ATOM 0 HH12 ARG A 368 29.206 26.760 14.911 1.00 44.76 H new ATOM 0 HH21 ARG A 368 26.639 27.214 12.889 1.00 49.13 H new ATOM 0 HH22 ARG A 368 27.125 26.394 14.034 1.00 49.13 H new ATOM 2444 N PRO A 369 33.674 32.247 12.567 1.00 35.39 N ATOM 2445 CA PRO A 369 35.110 32.517 12.662 1.00 36.23 C ATOM 2446 C PRO A 369 35.963 31.372 12.113 1.00 38.59 C ATOM 2447 O PRO A 369 35.746 30.204 12.454 1.00 38.03 O ATOM 2448 CB PRO A 369 35.338 32.701 14.169 1.00 35.20 C ATOM 2449 CG PRO A 369 34.240 31.920 14.818 1.00 35.88 C ATOM 2450 CD PRO A 369 33.060 32.030 13.892 1.00 34.91 C ATOM 0 HA PRO A 369 35.370 33.288 12.133 1.00 36.23 H new ATOM 0 HB2 PRO A 369 36.210 32.371 14.436 1.00 35.20 H new ATOM 0 HB3 PRO A 369 35.300 33.637 14.419 1.00 35.20 H new ATOM 0 HG2 PRO A 369 34.499 30.994 14.944 1.00 35.88 H new ATOM 0 HG3 PRO A 369 34.029 32.277 15.695 1.00 35.88 H new ATOM 0 HD2 PRO A 369 32.519 31.225 13.907 1.00 34.91 H new ATOM 0 HD3 PRO A 369 32.479 32.766 14.141 1.00 34.91 H new ATOM 2451 N VAL A 370 36.912 31.723 11.246 1.00 41.43 N ATOM 2452 CA VAL A 370 37.866 30.774 10.671 1.00 45.69 C ATOM 2453 C VAL A 370 39.229 31.465 10.671 1.00 50.42 C ATOM 2454 O VAL A 370 39.439 32.425 9.927 1.00 50.17 O ATOM 2455 CB VAL A 370 37.495 30.362 9.219 1.00 44.66 C ATOM 2456 CG1 VAL A 370 38.385 29.221 8.734 1.00 44.13 C ATOM 2457 CG2 VAL A 370 36.028 29.965 9.099 1.00 43.93 C ATOM 0 H VAL A 370 37.021 32.531 10.971 1.00 41.43 H new ATOM 0 HA VAL A 370 37.865 29.960 11.198 1.00 45.69 H new ATOM 0 HB VAL A 370 37.642 31.139 8.657 1.00 44.66 H new ATOM 0 HG11 VAL A 370 38.137 28.980 7.828 1.00 44.13 H new ATOM 0 HG12 VAL A 370 39.313 29.504 8.751 1.00 44.13 H new ATOM 0 HG13 VAL A 370 38.272 28.453 9.315 1.00 44.13 H new ATOM 0 HG21 VAL A 370 35.834 29.715 8.182 1.00 43.93 H new ATOM 0 HG22 VAL A 370 35.847 29.213 9.684 1.00 43.93 H new ATOM 0 HG23 VAL A 370 35.468 30.714 9.355 1.00 43.93 H new ATOM 2458 N GLU A 371 40.143 31.001 11.520 1.00 57.49 N ATOM 2459 CA GLU A 371 41.486 31.580 11.563 1.00 65.25 C ATOM 2460 C GLU A 371 42.370 30.957 10.488 1.00 69.20 C ATOM 2461 O GLU A 371 42.704 29.770 10.547 1.00 71.11 O ATOM 2462 CB GLU A 371 42.124 31.454 12.954 1.00 67.34 C ATOM 2463 CG GLU A 371 43.484 32.137 13.070 1.00 69.91 C ATOM 2464 CD GLU A 371 43.851 32.525 14.494 1.00 72.25 C ATOM 2465 OE1 GLU A 371 43.696 31.692 15.413 1.00 73.19 O ATOM 2466 OE2 GLU A 371 44.310 33.670 14.692 1.00 73.69 O ATOM 0 H GLU A 371 40.009 30.358 12.075 1.00 57.49 H new ATOM 0 HA GLU A 371 41.403 32.529 11.379 1.00 65.25 H new ATOM 0 HB2 GLU A 371 41.522 31.835 13.613 1.00 67.34 H new ATOM 0 HB3 GLU A 371 42.224 30.514 13.171 1.00 67.34 H new ATOM 0 HG2 GLU A 371 44.166 31.544 12.718 1.00 69.91 H new ATOM 0 HG3 GLU A 371 43.486 32.933 12.515 1.00 69.91 H new ATOM 2467 N ASP A 372 42.729 31.775 9.503 1.00 73.65 N ATOM 2468 CA ASP A 372 43.560 31.348 8.384 1.00 77.65 C ATOM 2469 C ASP A 372 45.044 31.439 8.745 1.00 78.73 C ATOM 2470 O ASP A 372 45.464 32.368 9.439 1.00 78.82 O ATOM 2471 CB ASP A 372 43.247 32.204 7.153 1.00 78.70 C ATOM 2472 CG ASP A 372 43.954 31.717 5.904 1.00 79.65 C ATOM 2473 OD1 ASP A 372 43.690 30.574 5.468 1.00 79.56 O ATOM 2474 OD2 ASP A 372 44.769 32.489 5.356 1.00 77.12 O ATOM 0 H ASP A 372 42.494 32.602 9.466 1.00 73.65 H new ATOM 0 HA ASP A 372 43.361 30.421 8.181 1.00 77.65 H new ATOM 0 HB2 ASP A 372 42.289 32.203 6.999 1.00 78.70 H new ATOM 0 HB3 ASP A 372 43.505 33.122 7.329 1.00 78.70 H new ATOM 2475 N VAL A 373 45.824 30.469 8.270 1.00 79.45 N ATOM 2476 CA VAL A 373 47.260 30.386 8.566 1.00 80.59 C ATOM 2477 C VAL A 373 48.040 31.548 7.940 1.00 81.60 C ATOM 2478 O VAL A 373 48.885 32.162 8.598 1.00 80.65 O ATOM 2479 CB VAL A 373 47.871 29.039 8.101 1.00 81.01 C ATOM 2480 CG1 VAL A 373 49.232 28.811 8.747 1.00 81.11 C ATOM 2481 CG2 VAL A 373 46.940 27.876 8.421 1.00 80.97 C ATOM 0 H VAL A 373 45.536 29.836 7.764 1.00 79.45 H new ATOM 0 HA VAL A 373 47.340 30.444 9.531 1.00 80.59 H new ATOM 0 HB VAL A 373 47.986 29.084 7.139 1.00 81.01 H new ATOM 0 HG11 VAL A 373 49.597 27.965 8.444 1.00 81.11 H new ATOM 0 HG12 VAL A 373 49.833 29.530 8.497 1.00 81.11 H new ATOM 0 HG13 VAL A 373 49.134 28.793 9.712 1.00 81.11 H new ATOM 0 HG21 VAL A 373 47.343 27.046 8.121 1.00 80.97 H new ATOM 0 HG22 VAL A 373 46.791 27.835 9.379 1.00 80.97 H new ATOM 0 HG23 VAL A 373 46.092 28.005 7.967 1.00 80.97 H new ATOM 2482 N ALA A 374 47.741 31.849 6.676 1.00 81.76 N ATOM 2483 CA ALA A 374 48.447 32.886 5.916 1.00 82.05 C ATOM 2484 C ALA A 374 48.176 34.305 6.421 1.00 82.62 C ATOM 2485 O ALA A 374 48.974 35.217 6.184 1.00 82.55 O ATOM 2486 CB ALA A 374 48.113 32.776 4.434 1.00 80.77 C ATOM 0 H ALA A 374 47.119 31.455 6.231 1.00 81.76 H new ATOM 0 HA ALA A 374 49.394 32.726 6.051 1.00 82.05 H new ATOM 0 HB1 ALA A 374 48.586 33.467 3.943 1.00 80.77 H new ATOM 0 HB2 ALA A 374 48.383 31.904 4.105 1.00 80.77 H new ATOM 0 HB3 ALA A 374 47.158 32.887 4.308 1.00 80.77 H new ATOM 2487 N THR A 375 47.053 34.483 7.115 1.00 82.30 N ATOM 2488 CA THR A 375 46.666 35.788 7.655 1.00 81.94 C ATOM 2489 C THR A 375 46.072 35.664 9.071 1.00 80.75 C ATOM 2490 O THR A 375 44.940 36.085 9.332 1.00 79.93 O ATOM 2491 CB THR A 375 45.735 36.561 6.678 1.00 83.63 C ATOM 2492 OG1 THR A 375 45.307 37.791 7.277 1.00 86.55 O ATOM 2493 CG2 THR A 375 44.510 35.729 6.271 1.00 81.75 C ATOM 0 H THR A 375 46.494 33.852 7.286 1.00 82.30 H new ATOM 0 HA THR A 375 47.473 36.320 7.742 1.00 81.94 H new ATOM 0 HB THR A 375 46.247 36.747 5.875 1.00 83.63 H new ATOM 0 HG1 THR A 375 45.292 37.706 8.112 1.00 86.55 H new ATOM 0 HG21 THR A 375 43.956 36.244 5.664 1.00 81.75 H new ATOM 0 HG22 THR A 375 44.803 34.916 5.830 1.00 81.75 H new ATOM 0 HG23 THR A 375 43.996 35.501 7.062 1.00 81.75 H new ATOM 2494 N SER A 376 46.862 35.092 9.979 1.00 78.40 N ATOM 2495 CA SER A 376 46.434 34.845 11.362 1.00 76.43 C ATOM 2496 C SER A 376 46.395 36.105 12.232 1.00 73.45 C ATOM 2497 O SER A 376 45.927 36.065 13.374 1.00 73.17 O ATOM 2498 CB SER A 376 47.304 33.761 12.013 1.00 77.70 C ATOM 2499 OG SER A 376 48.677 34.109 11.979 1.00 78.53 O ATOM 0 H SER A 376 47.665 34.834 9.812 1.00 78.40 H new ATOM 0 HA SER A 376 45.518 34.532 11.306 1.00 76.43 H new ATOM 0 HB2 SER A 376 47.025 33.629 12.933 1.00 77.70 H new ATOM 0 HB3 SER A 376 47.171 32.918 11.553 1.00 77.70 H new ATOM 0 HG SER A 376 49.129 33.501 12.342 1.00 78.53 H new ATOM 2500 N GLN A 377 46.889 37.216 11.687 1.00 69.52 N ATOM 2501 CA GLN A 377 46.773 38.524 12.329 1.00 67.31 C ATOM 2502 C GLN A 377 45.374 39.113 12.159 1.00 62.89 C ATOM 2503 O GLN A 377 44.998 40.055 12.861 1.00 62.87 O ATOM 2504 CB GLN A 377 47.811 39.496 11.765 1.00 70.26 C ATOM 2505 CG GLN A 377 49.095 39.580 12.575 1.00 74.10 C ATOM 2506 CD GLN A 377 49.935 40.788 12.207 1.00 75.23 C ATOM 2507 OE1 GLN A 377 49.917 41.805 12.903 1.00 76.46 O ATOM 2508 NE2 GLN A 377 50.668 40.690 11.102 1.00 75.56 N ATOM 0 H GLN A 377 47.302 37.232 10.933 1.00 69.52 H new ATOM 0 HA GLN A 377 46.936 38.394 13.276 1.00 67.31 H new ATOM 0 HB2 GLN A 377 48.030 39.229 10.859 1.00 70.26 H new ATOM 0 HB3 GLN A 377 47.416 40.380 11.713 1.00 70.26 H new ATOM 0 HG2 GLN A 377 48.876 39.617 13.519 1.00 74.10 H new ATOM 0 HG3 GLN A 377 49.615 38.773 12.436 1.00 74.10 H new ATOM 0 HE21 GLN A 377 50.656 39.964 10.641 1.00 75.56 H new ATOM 0 HE22 GLN A 377 51.154 41.352 10.848 1.00 75.56 H new ATOM 2509 N ASP A 378 44.613 38.552 11.222 1.00 56.66 N ATOM 2510 CA ASP A 378 43.272 39.032 10.908 1.00 52.15 C ATOM 2511 C ASP A 378 42.181 38.137 11.490 1.00 47.20 C ATOM 2512 O ASP A 378 42.414 36.964 11.783 1.00 45.05 O ATOM 2513 CB ASP A 378 43.090 39.151 9.389 1.00 53.46 C ATOM 2514 CG ASP A 378 43.810 40.357 8.798 1.00 56.19 C ATOM 2515 OD1 ASP A 378 44.622 40.996 9.507 1.00 56.43 O ATOM 2516 OD2 ASP A 378 43.559 40.666 7.613 1.00 57.04 O ATOM 0 H ASP A 378 44.863 37.879 10.749 1.00 56.66 H new ATOM 0 HA ASP A 378 43.182 39.906 11.318 1.00 52.15 H new ATOM 0 HB2 ASP A 378 43.419 38.343 8.964 1.00 53.46 H new ATOM 0 HB3 ASP A 378 42.144 39.213 9.185 1.00 53.46 H new ATOM 2517 N ASP A 379 40.997 38.716 11.668 1.00 44.39 N ATOM 2518 CA ASP A 379 39.797 37.960 12.002 1.00 41.14 C ATOM 2519 C ASP A 379 39.021 37.719 10.711 1.00 38.21 C ATOM 2520 O ASP A 379 38.580 38.672 10.061 1.00 36.94 O ATOM 2521 CB ASP A 379 38.934 38.726 13.014 1.00 42.58 C ATOM 2522 CG ASP A 379 39.589 38.838 14.388 1.00 44.33 C ATOM 2523 OD1 ASP A 379 40.543 38.080 14.666 1.00 45.86 O ATOM 2524 OD2 ASP A 379 39.144 39.684 15.192 1.00 42.35 O ATOM 0 H ASP A 379 40.868 39.563 11.598 1.00 44.39 H new ATOM 0 HA ASP A 379 40.040 37.115 12.411 1.00 41.14 H new ATOM 0 HB2 ASP A 379 38.756 39.616 12.672 1.00 42.58 H new ATOM 0 HB3 ASP A 379 38.077 38.280 13.104 1.00 42.58 H new ATOM 2525 N CYS A 380 38.865 36.448 10.347 1.00 36.13 N ATOM 2526 CA CYS A 380 38.226 36.061 9.087 1.00 34.56 C ATOM 2527 C CYS A 380 36.936 35.285 9.318 1.00 33.04 C ATOM 2528 O CYS A 380 36.857 34.471 10.237 1.00 32.74 O ATOM 2529 CB CYS A 380 39.188 35.221 8.247 1.00 36.16 C ATOM 2530 SG CYS A 380 40.718 36.099 7.830 1.00 37.03 S ATOM 0 H CYS A 380 39.127 35.782 10.824 1.00 36.13 H new ATOM 0 HA CYS A 380 38.002 36.877 8.613 1.00 34.56 H new ATOM 0 HB2 CYS A 380 39.408 34.410 8.731 1.00 36.16 H new ATOM 0 HB3 CYS A 380 38.743 34.951 7.429 1.00 36.16 H new ATOM 2531 N TYR A 381 35.943 35.521 8.462 1.00 30.59 N ATOM 2532 CA TYR A 381 34.616 34.933 8.646 1.00 29.90 C ATOM 2533 C TYR A 381 34.027 34.331 7.383 1.00 28.63 C ATOM 2534 O TYR A 381 34.243 34.839 6.274 1.00 26.43 O ATOM 2535 CB TYR A 381 33.648 35.987 9.186 1.00 30.92 C ATOM 2536 CG TYR A 381 34.096 36.601 10.484 1.00 33.84 C ATOM 2537 CD1 TYR A 381 33.765 36.012 11.707 1.00 34.57 C ATOM 2538 CD2 TYR A 381 34.866 37.765 10.492 1.00 34.27 C ATOM 2539 CE1 TYR A 381 34.183 36.571 12.905 1.00 36.36 C ATOM 2540 CE2 TYR A 381 35.289 38.328 11.684 1.00 36.90 C ATOM 2541 CZ TYR A 381 34.947 37.728 12.881 1.00 36.39 C ATOM 2542 OH TYR A 381 35.367 38.292 14.055 1.00 38.89 O ATOM 0 H TYR A 381 36.017 36.020 7.766 1.00 30.59 H new ATOM 0 HA TYR A 381 34.735 34.207 9.278 1.00 29.90 H new ATOM 0 HB2 TYR A 381 33.542 36.688 8.524 1.00 30.92 H new ATOM 0 HB3 TYR A 381 32.776 35.581 9.312 1.00 30.92 H new ATOM 0 HD1 TYR A 381 33.257 35.233 11.718 1.00 34.57 H new ATOM 0 HD2 TYR A 381 35.098 38.168 9.686 1.00 34.27 H new ATOM 0 HE1 TYR A 381 33.954 36.175 13.715 1.00 36.36 H new ATOM 0 HE2 TYR A 381 35.800 39.105 11.679 1.00 36.90 H new ATOM 0 HH TYR A 381 34.704 38.592 14.475 1.00 38.89 H new ATOM 2543 N LYS A 382 33.276 33.249 7.576 1.00 27.12 N ATOM 2544 CA LYS A 382 32.428 32.659 6.542 1.00 27.44 C ATOM 2545 C LYS A 382 30.968 33.032 6.786 1.00 26.88 C ATOM 2546 O LYS A 382 30.492 32.987 7.924 1.00 26.14 O ATOM 2547 CB LYS A 382 32.556 31.133 6.539 1.00 29.83 C ATOM 2548 CG LYS A 382 31.637 30.439 5.535 1.00 34.05 C ATOM 2549 CD LYS A 382 31.633 28.923 5.675 1.00 37.90 C ATOM 2550 CE LYS A 382 32.676 28.269 4.781 1.00 40.86 C ATOM 2551 NZ LYS A 382 34.003 28.123 5.444 1.00 44.88 N ATOM 0 H LYS A 382 33.244 32.829 8.326 1.00 27.12 H new ATOM 0 HA LYS A 382 32.718 33.005 5.683 1.00 27.44 H new ATOM 0 HB2 LYS A 382 33.475 30.894 6.342 1.00 29.83 H new ATOM 0 HB3 LYS A 382 32.361 30.799 7.428 1.00 29.83 H new ATOM 0 HG2 LYS A 382 30.733 30.771 5.650 1.00 34.05 H new ATOM 0 HG3 LYS A 382 31.914 30.674 4.636 1.00 34.05 H new ATOM 0 HD2 LYS A 382 31.803 28.683 6.599 1.00 37.90 H new ATOM 0 HD3 LYS A 382 30.754 28.580 5.450 1.00 37.90 H new ATOM 0 HE2 LYS A 382 32.358 27.394 4.509 1.00 40.86 H new ATOM 0 HE3 LYS A 382 32.780 28.797 3.974 1.00 40.86 H new ATOM 0 HZ1 LYS A 382 34.567 27.711 4.892 1.00 44.88 H new ATOM 0 HZ2 LYS A 382 34.323 28.928 5.648 1.00 44.88 H new ATOM 0 HZ3 LYS A 382 33.912 27.643 6.188 1.00 44.88 H new ATOM 2552 N PHE A 383 30.269 33.389 5.710 1.00 25.30 N ATOM 2553 CA PHE A 383 28.830 33.654 5.742 1.00 24.22 C ATOM 2554 C PHE A 383 28.120 32.313 5.819 1.00 23.68 C ATOM 2555 O PHE A 383 28.247 31.496 4.908 1.00 22.61 O ATOM 2556 CB PHE A 383 28.420 34.401 4.467 1.00 24.84 C ATOM 2557 CG PHE A 383 26.969 34.806 4.417 1.00 24.64 C ATOM 2558 CD1 PHE A 383 26.441 35.705 5.345 1.00 25.29 C ATOM 2559 CD2 PHE A 383 26.145 34.334 3.403 1.00 24.78 C ATOM 2560 CE1 PHE A 383 25.105 36.093 5.282 1.00 25.65 C ATOM 2561 CE2 PHE A 383 24.813 34.719 3.329 1.00 25.60 C ATOM 2562 CZ PHE A 383 24.291 35.596 4.271 1.00 25.92 C ATOM 0 H PHE A 383 30.621 33.485 4.931 1.00 25.30 H new ATOM 0 HA PHE A 383 28.593 34.203 6.506 1.00 24.22 H new ATOM 0 HB2 PHE A 383 28.969 35.196 4.381 1.00 24.84 H new ATOM 0 HB3 PHE A 383 28.613 33.839 3.700 1.00 24.84 H new ATOM 0 HD1 PHE A 383 26.988 36.049 6.014 1.00 25.29 H new ATOM 0 HD2 PHE A 383 26.490 33.752 2.765 1.00 24.78 H new ATOM 0 HE1 PHE A 383 24.759 36.682 5.913 1.00 25.65 H new ATOM 0 HE2 PHE A 383 24.271 34.390 2.649 1.00 25.60 H new ATOM 0 HZ PHE A 383 23.398 35.850 4.225 1.00 25.92 H new ATOM 2563 N ALA A 384 27.393 32.083 6.914 1.00 21.71 N ATOM 2564 CA ALA A 384 26.807 30.756 7.186 1.00 22.60 C ATOM 2565 C ALA A 384 25.280 30.669 7.034 1.00 22.08 C ATOM 2566 O ALA A 384 24.614 29.852 7.684 1.00 22.25 O ATOM 2567 CB ALA A 384 27.253 30.249 8.553 1.00 21.60 C ATOM 0 H ALA A 384 27.225 32.676 7.513 1.00 21.71 H new ATOM 0 HA ALA A 384 27.152 30.177 6.489 1.00 22.60 H new ATOM 0 HB1 ALA A 384 26.861 29.377 8.719 1.00 21.60 H new ATOM 0 HB2 ALA A 384 28.220 30.177 8.572 1.00 21.60 H new ATOM 0 HB3 ALA A 384 26.962 30.870 9.239 1.00 21.60 H new ATOM 2568 N ILE A 385 24.731 31.499 6.158 1.00 22.66 N ATOM 2569 CA ILE A 385 23.352 31.344 5.710 1.00 22.58 C ATOM 2570 C ILE A 385 23.422 30.841 4.278 1.00 23.83 C ATOM 2571 O ILE A 385 24.116 31.431 3.451 1.00 24.42 O ATOM 2572 CB ILE A 385 22.577 32.675 5.783 1.00 23.62 C ATOM 2573 CG1 ILE A 385 22.624 33.232 7.209 1.00 24.05 C ATOM 2574 CG2 ILE A 385 21.137 32.499 5.302 1.00 23.30 C ATOM 2575 CD1 ILE A 385 22.224 34.687 7.312 1.00 24.35 C ATOM 0 H ILE A 385 25.144 32.166 5.807 1.00 22.66 H new ATOM 0 HA ILE A 385 22.876 30.722 6.282 1.00 22.58 H new ATOM 0 HB ILE A 385 23.003 33.315 5.191 1.00 23.62 H new ATOM 0 HG12 ILE A 385 22.037 32.704 7.773 1.00 24.05 H new ATOM 0 HG13 ILE A 385 23.523 33.127 7.558 1.00 24.05 H new ATOM 0 HG21 ILE A 385 20.671 33.348 5.357 1.00 23.30 H new ATOM 0 HG22 ILE A 385 21.138 32.191 4.382 1.00 23.30 H new ATOM 0 HG23 ILE A 385 20.686 31.847 5.861 1.00 23.30 H new ATOM 0 HD11 ILE A 385 22.276 34.972 8.238 1.00 24.35 H new ATOM 0 HD12 ILE A 385 22.824 35.227 6.773 1.00 24.35 H new ATOM 0 HD13 ILE A 385 21.315 34.796 6.991 1.00 24.35 H new ATOM 2576 N SER A 386 22.739 29.738 3.989 1.00 23.20 N ATOM 2577 CA SER A 386 22.860 29.111 2.675 1.00 24.55 C ATOM 2578 C SER A 386 21.510 28.664 2.135 1.00 23.92 C ATOM 2579 O SER A 386 20.520 28.601 2.865 1.00 22.96 O ATOM 2580 CB SER A 386 23.862 27.951 2.706 1.00 24.64 C ATOM 2581 OG SER A 386 23.485 26.964 3.652 1.00 25.30 O ATOM 0 H SER A 386 22.205 29.339 4.533 1.00 23.20 H new ATOM 0 HA SER A 386 23.202 29.783 2.065 1.00 24.55 H new ATOM 0 HB2 SER A 386 23.922 27.550 1.825 1.00 24.64 H new ATOM 0 HB3 SER A 386 24.744 28.290 2.924 1.00 24.64 H new ATOM 0 HG SER A 386 23.298 26.249 3.252 1.00 25.30 H new ATOM 2582 N GLN A 387 21.479 28.365 0.844 1.00 24.38 N ATOM 2583 CA GLN A 387 20.248 28.010 0.159 1.00 26.03 C ATOM 2584 C GLN A 387 19.868 26.553 0.415 1.00 26.31 C ATOM 2585 O GLN A 387 20.739 25.676 0.508 1.00 28.38 O ATOM 2586 CB GLN A 387 20.417 28.278 -1.342 1.00 28.63 C ATOM 2587 CG GLN A 387 19.158 28.139 -2.175 1.00 31.05 C ATOM 2588 CD GLN A 387 19.416 28.396 -3.643 1.00 33.76 C ATOM 2589 OE1 GLN A 387 19.067 27.578 -4.494 1.00 36.90 O ATOM 2590 NE2 GLN A 387 20.049 29.523 -3.946 1.00 34.19 N ATOM 0 H GLN A 387 22.175 28.363 0.339 1.00 24.38 H new ATOM 0 HA GLN A 387 19.525 28.556 0.505 1.00 26.03 H new ATOM 0 HB2 GLN A 387 20.765 29.176 -1.457 1.00 28.63 H new ATOM 0 HB3 GLN A 387 21.086 27.668 -1.690 1.00 28.63 H new ATOM 0 HG2 GLN A 387 18.794 27.247 -2.063 1.00 31.05 H new ATOM 0 HG3 GLN A 387 18.488 28.761 -1.852 1.00 31.05 H new ATOM 0 HE21 GLN A 387 20.276 30.070 -3.322 1.00 34.19 H new ATOM 0 HE22 GLN A 387 20.232 29.707 -4.766 1.00 34.19 H new ATOM 2591 N SER A 388 18.570 26.299 0.542 1.00 25.10 N ATOM 2592 CA SER A 388 18.043 24.942 0.661 1.00 24.59 C ATOM 2593 C SER A 388 16.984 24.650 -0.409 1.00 25.48 C ATOM 2594 O SER A 388 16.281 25.553 -0.862 1.00 25.66 O ATOM 2595 CB SER A 388 17.416 24.746 2.045 1.00 24.85 C ATOM 2596 OG SER A 388 16.748 23.499 2.119 1.00 24.32 O ATOM 0 H SER A 388 17.966 26.911 0.562 1.00 25.10 H new ATOM 0 HA SER A 388 18.785 24.329 0.536 1.00 24.59 H new ATOM 0 HB2 SER A 388 18.105 24.790 2.727 1.00 24.85 H new ATOM 0 HB3 SER A 388 16.790 25.465 2.227 1.00 24.85 H new ATOM 0 HG SER A 388 16.171 23.526 2.729 1.00 24.32 H new ATOM 2597 N SER A 389 16.865 23.384 -0.797 1.00 27.07 N ATOM 2598 CA SER A 389 15.735 22.953 -1.621 1.00 28.48 C ATOM 2599 C SER A 389 14.869 21.958 -0.846 1.00 28.88 C ATOM 2600 O SER A 389 13.955 21.338 -1.400 1.00 29.49 O ATOM 2601 CB SER A 389 16.210 22.367 -2.957 1.00 29.82 C ATOM 2602 OG SER A 389 16.950 21.184 -2.750 1.00 31.15 O ATOM 0 H SER A 389 17.423 22.761 -0.597 1.00 27.07 H new ATOM 0 HA SER A 389 15.192 23.729 -1.830 1.00 28.48 H new ATOM 0 HB2 SER A 389 15.445 22.180 -3.523 1.00 29.82 H new ATOM 0 HB3 SER A 389 16.757 23.018 -3.424 1.00 29.82 H new ATOM 0 HG SER A 389 17.709 21.378 -2.446 1.00 31.15 H new ATOM 2603 N THR A 390 15.158 21.813 0.444 1.00 26.81 N ATOM 2604 CA THR A 390 14.393 20.912 1.291 1.00 26.21 C ATOM 2605 C THR A 390 13.870 21.619 2.546 1.00 24.80 C ATOM 2606 O THR A 390 13.683 20.992 3.585 1.00 24.58 O ATOM 2607 CB THR A 390 15.202 19.658 1.677 1.00 28.02 C ATOM 2608 OG1 THR A 390 16.390 20.051 2.367 1.00 29.73 O ATOM 2609 CG2 THR A 390 15.586 18.839 0.430 1.00 28.27 C ATOM 0 H THR A 390 15.794 22.229 0.846 1.00 26.81 H new ATOM 0 HA THR A 390 13.629 20.624 0.767 1.00 26.21 H new ATOM 0 HB THR A 390 14.649 19.104 2.251 1.00 28.02 H new ATOM 0 HG1 THR A 390 16.931 20.392 1.822 1.00 29.73 H new ATOM 0 HG21 THR A 390 16.093 18.057 0.700 1.00 28.27 H new ATOM 0 HG22 THR A 390 14.781 18.558 -0.033 1.00 28.27 H new ATOM 0 HG23 THR A 390 16.126 19.385 -0.163 1.00 28.27 H new ATOM 2610 N GLY A 391 13.638 22.926 2.434 1.00 23.25 N ATOM 2611 CA GLY A 391 13.017 23.700 3.510 1.00 22.22 C ATOM 2612 C GLY A 391 14.012 24.424 4.392 1.00 21.83 C ATOM 2613 O GLY A 391 15.221 24.402 4.136 1.00 21.18 O ATOM 0 H GLY A 391 13.835 23.388 1.736 1.00 23.25 H new ATOM 0 HA2 GLY A 391 12.409 24.349 3.122 1.00 22.22 H new ATOM 0 HA3 GLY A 391 12.483 23.105 4.059 1.00 22.22 H new ATOM 2614 N THR A 392 13.494 25.063 5.436 1.00 20.74 N ATOM 2615 CA THR A 392 14.318 25.777 6.393 1.00 20.14 C ATOM 2616 C THR A 392 15.025 24.805 7.338 1.00 19.73 C ATOM 2617 O THR A 392 14.434 23.845 7.845 1.00 19.44 O ATOM 2618 CB THR A 392 13.499 26.818 7.184 1.00 20.63 C ATOM 2619 OG1 THR A 392 12.970 27.789 6.269 1.00 21.28 O ATOM 2620 CG2 THR A 392 14.364 27.538 8.251 1.00 20.14 C ATOM 0 H THR A 392 12.652 25.093 5.606 1.00 20.74 H new ATOM 0 HA THR A 392 14.995 26.259 5.892 1.00 20.14 H new ATOM 0 HB THR A 392 12.782 26.354 7.644 1.00 20.63 H new ATOM 0 HG1 THR A 392 12.135 27.827 6.352 1.00 21.28 H new ATOM 0 HG21 THR A 392 13.819 28.183 8.728 1.00 20.14 H new ATOM 0 HG22 THR A 392 14.715 26.886 8.878 1.00 20.14 H new ATOM 0 HG23 THR A 392 15.100 27.996 7.816 1.00 20.14 H new ATOM 2621 N VAL A 393 16.305 25.053 7.560 1.00 19.13 N ATOM 2622 CA VAL A 393 17.048 24.243 8.520 1.00 18.22 C ATOM 2623 C VAL A 393 17.678 25.196 9.520 1.00 18.92 C ATOM 2624 O VAL A 393 18.574 25.983 9.178 1.00 18.41 O ATOM 2625 CB VAL A 393 18.125 23.351 7.857 1.00 18.17 C ATOM 2626 CG1 VAL A 393 18.729 22.415 8.900 1.00 17.94 C ATOM 2627 CG2 VAL A 393 17.546 22.536 6.712 1.00 18.26 C ATOM 0 H VAL A 393 16.759 25.673 7.175 1.00 19.13 H new ATOM 0 HA VAL A 393 16.437 23.627 8.954 1.00 18.22 H new ATOM 0 HB VAL A 393 18.813 23.930 7.495 1.00 18.17 H new ATOM 0 HG11 VAL A 393 19.404 21.857 8.482 1.00 17.94 H new ATOM 0 HG12 VAL A 393 19.136 22.939 9.608 1.00 17.94 H new ATOM 0 HG13 VAL A 393 18.032 21.854 9.274 1.00 17.94 H new ATOM 0 HG21 VAL A 393 18.244 21.989 6.318 1.00 18.26 H new ATOM 0 HG22 VAL A 393 16.838 21.964 7.047 1.00 18.26 H new ATOM 0 HG23 VAL A 393 17.186 23.134 6.038 1.00 18.26 H new ATOM 2628 N MET A 394 17.174 25.149 10.751 1.00 18.18 N ATOM 2629 CA MET A 394 17.715 25.953 11.827 1.00 19.21 C ATOM 2630 C MET A 394 18.849 25.148 12.448 1.00 18.33 C ATOM 2631 O MET A 394 18.637 24.362 13.366 1.00 18.29 O ATOM 2632 CB MET A 394 16.620 26.288 12.847 1.00 20.41 C ATOM 2633 CG MET A 394 15.531 27.176 12.277 1.00 22.99 C ATOM 2634 SD MET A 394 14.065 27.352 13.323 1.00 29.08 S ATOM 2635 CE MET A 394 14.802 27.636 14.906 1.00 27.44 C ATOM 0 H MET A 394 16.512 24.650 10.979 1.00 18.18 H new ATOM 0 HA MET A 394 18.052 26.803 11.503 1.00 19.21 H new ATOM 0 HB2 MET A 394 16.223 25.464 13.170 1.00 20.41 H new ATOM 0 HB3 MET A 394 17.022 26.728 13.612 1.00 20.41 H new ATOM 0 HG2 MET A 394 15.903 28.057 12.113 1.00 22.99 H new ATOM 0 HG3 MET A 394 15.258 26.819 11.417 1.00 22.99 H new ATOM 0 HE1 MET A 394 14.106 27.749 15.572 1.00 27.44 H new ATOM 0 HE2 MET A 394 15.357 26.878 15.145 1.00 27.44 H new ATOM 0 HE3 MET A 394 15.348 28.437 14.870 1.00 27.44 H new ATOM 2636 N GLY A 395 20.047 25.328 11.895 1.00 18.88 N ATOM 2637 CA GLY A 395 21.241 24.626 12.355 1.00 18.38 C ATOM 2638 C GLY A 395 21.954 25.368 13.466 1.00 19.12 C ATOM 2639 O GLY A 395 21.347 26.185 14.178 1.00 18.09 O ATOM 0 H GLY A 395 20.190 25.865 11.238 1.00 18.88 H new ATOM 0 HA2 GLY A 395 20.993 23.742 12.667 1.00 18.38 H new ATOM 0 HA3 GLY A 395 21.849 24.504 11.609 1.00 18.38 H new ATOM 2640 N ALA A 396 23.252 25.101 13.604 1.00 19.57 N ATOM 2641 CA ALA A 396 24.058 25.700 14.669 1.00 20.85 C ATOM 2642 C ALA A 396 24.016 27.219 14.668 1.00 21.15 C ATOM 2643 O ALA A 396 24.005 27.829 15.741 1.00 22.13 O ATOM 2644 CB ALA A 396 25.493 25.198 14.604 1.00 21.78 C ATOM 0 H ALA A 396 23.689 24.571 13.086 1.00 19.57 H new ATOM 0 HA ALA A 396 23.661 25.417 15.508 1.00 20.85 H new ATOM 0 HB1 ALA A 396 26.011 25.605 15.316 1.00 21.78 H new ATOM 0 HB2 ALA A 396 25.504 24.234 14.708 1.00 21.78 H new ATOM 0 HB3 ALA A 396 25.880 25.435 13.747 1.00 21.78 H new ATOM 2645 N VAL A 397 23.965 27.830 13.480 1.00 20.34 N ATOM 2646 CA VAL A 397 23.817 29.292 13.346 1.00 21.25 C ATOM 2647 C VAL A 397 22.640 29.831 14.175 1.00 21.30 C ATOM 2648 O VAL A 397 22.748 30.897 14.795 1.00 22.23 O ATOM 2649 CB VAL A 397 23.690 29.725 11.866 1.00 21.72 C ATOM 2650 CG1 VAL A 397 23.208 31.162 11.743 1.00 21.46 C ATOM 2651 CG2 VAL A 397 25.032 29.581 11.165 1.00 21.83 C ATOM 0 H VAL A 397 24.015 27.413 12.729 1.00 20.34 H new ATOM 0 HA VAL A 397 24.630 29.684 13.701 1.00 21.25 H new ATOM 0 HB VAL A 397 23.034 29.147 11.446 1.00 21.72 H new ATOM 0 HG11 VAL A 397 23.139 31.401 10.806 1.00 21.46 H new ATOM 0 HG12 VAL A 397 22.338 31.249 12.163 1.00 21.46 H new ATOM 0 HG13 VAL A 397 23.839 31.754 12.182 1.00 21.46 H new ATOM 0 HG21 VAL A 397 24.944 29.854 10.238 1.00 21.83 H new ATOM 0 HG22 VAL A 397 25.689 30.142 11.606 1.00 21.83 H new ATOM 0 HG23 VAL A 397 25.319 28.655 11.203 1.00 21.83 H new ATOM 2652 N ILE A 398 21.522 29.104 14.175 1.00 20.56 N ATOM 2653 CA ILE A 398 20.379 29.474 15.016 1.00 20.00 C ATOM 2654 C ILE A 398 20.609 29.006 16.453 1.00 20.12 C ATOM 2655 O ILE A 398 20.496 29.803 17.407 1.00 19.93 O ATOM 2656 CB ILE A 398 19.030 28.907 14.485 1.00 20.18 C ATOM 2657 CG1 ILE A 398 18.577 29.623 13.202 1.00 20.90 C ATOM 2658 CG2 ILE A 398 17.946 28.974 15.570 1.00 20.44 C ATOM 2659 CD1 ILE A 398 18.243 31.102 13.354 1.00 21.17 C ATOM 0 H ILE A 398 21.404 28.397 13.699 1.00 20.56 H new ATOM 0 HA ILE A 398 20.313 30.441 14.989 1.00 20.00 H new ATOM 0 HB ILE A 398 19.173 27.975 14.257 1.00 20.18 H new ATOM 0 HG12 ILE A 398 19.277 29.533 12.537 1.00 20.90 H new ATOM 0 HG13 ILE A 398 17.795 29.166 12.855 1.00 20.90 H new ATOM 0 HG21 ILE A 398 17.115 28.617 15.220 1.00 20.44 H new ATOM 0 HG22 ILE A 398 18.224 28.451 16.338 1.00 20.44 H new ATOM 0 HG23 ILE A 398 17.813 29.897 15.838 1.00 20.44 H new ATOM 0 HD11 ILE A 398 17.969 31.462 12.496 1.00 21.17 H new ATOM 0 HD12 ILE A 398 17.521 31.207 13.993 1.00 21.17 H new ATOM 0 HD13 ILE A 398 19.026 31.580 13.670 1.00 21.17 H new ATOM 2660 N MET A 399 20.955 27.725 16.607 1.00 19.01 N ATOM 2661 CA MET A 399 20.974 27.085 17.919 1.00 20.22 C ATOM 2662 C MET A 399 22.026 27.658 18.865 1.00 20.76 C ATOM 2663 O MET A 399 21.812 27.684 20.076 1.00 21.64 O ATOM 2664 CB MET A 399 21.106 25.559 17.798 1.00 19.44 C ATOM 2665 CG MET A 399 19.885 24.906 17.143 1.00 18.83 C ATOM 2666 SD MET A 399 19.999 23.118 17.080 1.00 19.71 S ATOM 2667 CE MET A 399 19.764 22.723 18.817 1.00 19.87 C ATOM 0 H MET A 399 21.183 27.209 15.958 1.00 19.01 H new ATOM 0 HA MET A 399 20.115 27.287 18.322 1.00 20.22 H new ATOM 0 HB2 MET A 399 21.898 25.347 17.279 1.00 19.44 H new ATOM 0 HB3 MET A 399 21.236 25.179 18.681 1.00 19.44 H new ATOM 0 HG2 MET A 399 19.087 25.157 17.634 1.00 18.83 H new ATOM 0 HG3 MET A 399 19.784 25.251 16.242 1.00 18.83 H new ATOM 0 HE1 MET A 399 19.550 21.781 18.909 1.00 19.87 H new ATOM 0 HE2 MET A 399 20.578 22.919 19.307 1.00 19.87 H new ATOM 0 HE3 MET A 399 19.036 23.256 19.175 1.00 19.87 H new ATOM 2668 N GLU A 400 23.127 28.172 18.315 1.00 20.88 N ATOM 2669 CA GLU A 400 24.173 28.762 19.161 1.00 22.22 C ATOM 2670 C GLU A 400 23.713 30.027 19.902 1.00 23.09 C ATOM 2671 O GLU A 400 24.326 30.427 20.892 1.00 25.66 O ATOM 2672 CB GLU A 400 25.469 28.989 18.376 1.00 22.61 C ATOM 2673 CG GLU A 400 26.140 27.666 18.003 1.00 22.69 C ATOM 2674 CD GLU A 400 27.319 27.813 17.054 1.00 24.31 C ATOM 2675 OE1 GLU A 400 27.928 26.771 16.703 1.00 24.24 O ATOM 2676 OE2 GLU A 400 27.635 28.952 16.662 1.00 23.58 O ATOM 0 H GLU A 400 23.288 28.191 17.470 1.00 20.88 H new ATOM 0 HA GLU A 400 24.362 28.110 19.854 1.00 22.22 H new ATOM 0 HB2 GLU A 400 25.276 29.493 17.570 1.00 22.61 H new ATOM 0 HB3 GLU A 400 26.080 29.524 18.906 1.00 22.61 H new ATOM 0 HG2 GLU A 400 26.443 27.228 18.814 1.00 22.69 H new ATOM 0 HG3 GLU A 400 25.480 27.083 17.596 1.00 22.69 H new ATOM 2677 N GLY A 401 22.616 30.630 19.456 1.00 22.87 N ATOM 2678 CA GLY A 401 22.045 31.769 20.167 1.00 22.20 C ATOM 2679 C GLY A 401 21.288 31.413 21.437 1.00 22.31 C ATOM 2680 O GLY A 401 21.093 32.262 22.307 1.00 22.80 O ATOM 0 H GLY A 401 22.189 30.397 18.747 1.00 22.87 H new ATOM 0 HA2 GLY A 401 22.760 32.384 20.393 1.00 22.20 H new ATOM 0 HA3 GLY A 401 21.444 32.240 19.568 1.00 22.20 H new ATOM 2681 N PHE A 402 20.870 30.156 21.544 1.00 20.73 N ATOM 2682 CA PHE A 402 19.776 29.779 22.439 1.00 20.33 C ATOM 2683 C PHE A 402 19.999 28.478 23.173 1.00 19.93 C ATOM 2684 O PHE A 402 20.749 27.618 22.724 1.00 19.97 O ATOM 2685 CB PHE A 402 18.479 29.690 21.623 1.00 20.55 C ATOM 2686 CG PHE A 402 18.265 30.882 20.742 1.00 21.34 C ATOM 2687 CD1 PHE A 402 17.907 32.103 21.295 1.00 21.07 C ATOM 2688 CD2 PHE A 402 18.494 30.804 19.368 1.00 21.10 C ATOM 2689 CE1 PHE A 402 17.744 33.223 20.498 1.00 21.59 C ATOM 2690 CE2 PHE A 402 18.332 31.920 18.566 1.00 21.13 C ATOM 2691 CZ PHE A 402 17.958 33.135 19.129 1.00 21.65 C ATOM 0 H PHE A 402 21.209 29.500 21.104 1.00 20.73 H new ATOM 0 HA PHE A 402 19.724 30.466 23.122 1.00 20.33 H new ATOM 0 HB2 PHE A 402 18.500 28.889 21.077 1.00 20.55 H new ATOM 0 HB3 PHE A 402 17.726 29.601 22.228 1.00 20.55 H new ATOM 0 HD1 PHE A 402 17.775 32.170 22.213 1.00 21.07 H new ATOM 0 HD2 PHE A 402 18.757 29.997 18.989 1.00 21.10 H new ATOM 0 HE1 PHE A 402 17.492 34.033 20.879 1.00 21.59 H new ATOM 0 HE2 PHE A 402 18.474 31.857 17.649 1.00 21.13 H new ATOM 0 HZ PHE A 402 17.852 33.886 18.591 1.00 21.65 H new ATOM 2692 N TYR A 403 19.342 28.356 24.323 1.00 19.87 N ATOM 2693 CA TYR A 403 19.142 27.074 24.962 1.00 20.58 C ATOM 2694 C TYR A 403 17.862 26.511 24.368 1.00 19.52 C ATOM 2695 O TYR A 403 16.800 27.163 24.406 1.00 19.57 O ATOM 2696 CB TYR A 403 19.011 27.265 26.469 1.00 22.07 C ATOM 2697 CG TYR A 403 18.927 26.005 27.306 1.00 24.49 C ATOM 2698 CD1 TYR A 403 19.711 24.877 27.028 1.00 25.46 C ATOM 2699 CD2 TYR A 403 18.097 25.964 28.418 1.00 26.06 C ATOM 2700 CE1 TYR A 403 19.637 23.739 27.831 1.00 25.98 C ATOM 2701 CE2 TYR A 403 18.018 24.839 29.224 1.00 26.55 C ATOM 2702 CZ TYR A 403 18.785 23.732 28.933 1.00 26.96 C ATOM 2703 OH TYR A 403 18.689 22.626 29.762 1.00 27.59 O ATOM 0 H TYR A 403 19.001 29.020 24.751 1.00 19.87 H new ATOM 0 HA TYR A 403 19.887 26.470 24.815 1.00 20.58 H new ATOM 0 HB2 TYR A 403 19.771 27.783 26.776 1.00 22.07 H new ATOM 0 HB3 TYR A 403 18.218 27.796 26.640 1.00 22.07 H new ATOM 0 HD1 TYR A 403 20.288 24.887 26.299 1.00 25.46 H new ATOM 0 HD2 TYR A 403 17.582 26.709 28.627 1.00 26.06 H new ATOM 0 HE1 TYR A 403 20.152 22.991 27.632 1.00 25.98 H new ATOM 0 HE2 TYR A 403 17.449 24.831 29.959 1.00 26.55 H new ATOM 0 HH TYR A 403 18.764 21.925 29.305 1.00 27.59 H new ATOM 2704 N VAL A 404 17.969 25.315 23.796 1.00 19.10 N ATOM 2705 CA VAL A 404 16.867 24.720 23.033 1.00 17.86 C ATOM 2706 C VAL A 404 16.360 23.442 23.695 1.00 18.61 C ATOM 2707 O VAL A 404 17.108 22.476 23.875 1.00 18.90 O ATOM 2708 CB VAL A 404 17.262 24.459 21.555 1.00 17.72 C ATOM 2709 CG1 VAL A 404 16.049 23.983 20.751 1.00 17.69 C ATOM 2710 CG2 VAL A 404 17.855 25.725 20.937 1.00 17.72 C ATOM 0 H VAL A 404 18.675 24.826 23.837 1.00 19.10 H new ATOM 0 HA VAL A 404 16.143 25.365 23.031 1.00 17.86 H new ATOM 0 HB VAL A 404 17.934 23.760 21.532 1.00 17.72 H new ATOM 0 HG11 VAL A 404 16.312 23.825 19.831 1.00 17.69 H new ATOM 0 HG12 VAL A 404 15.708 23.160 21.136 1.00 17.69 H new ATOM 0 HG13 VAL A 404 15.357 24.662 20.776 1.00 17.69 H new ATOM 0 HG21 VAL A 404 18.098 25.551 20.014 1.00 17.72 H new ATOM 0 HG22 VAL A 404 17.199 26.439 20.969 1.00 17.72 H new ATOM 0 HG23 VAL A 404 18.644 25.989 21.435 1.00 17.72 H new ATOM 2711 N VAL A 405 15.078 23.455 24.045 1.00 18.44 N ATOM 2712 CA VAL A 405 14.462 22.371 24.803 1.00 19.48 C ATOM 2713 C VAL A 405 13.615 21.529 23.865 1.00 19.17 C ATOM 2714 O VAL A 405 12.622 22.009 23.313 1.00 19.64 O ATOM 2715 CB VAL A 405 13.600 22.911 25.981 1.00 20.00 C ATOM 2716 CG1 VAL A 405 12.960 21.761 26.754 1.00 20.30 C ATOM 2717 CG2 VAL A 405 14.442 23.778 26.906 1.00 20.12 C ATOM 0 H VAL A 405 14.539 24.095 23.849 1.00 18.44 H new ATOM 0 HA VAL A 405 15.164 21.826 25.190 1.00 19.48 H new ATOM 0 HB VAL A 405 12.890 23.459 25.612 1.00 20.00 H new ATOM 0 HG11 VAL A 405 12.428 22.117 27.483 1.00 20.30 H new ATOM 0 HG12 VAL A 405 12.391 21.248 26.159 1.00 20.30 H new ATOM 0 HG13 VAL A 405 13.654 21.186 27.112 1.00 20.30 H new ATOM 0 HG21 VAL A 405 13.890 24.106 27.633 1.00 20.12 H new ATOM 0 HG22 VAL A 405 15.173 23.252 27.267 1.00 20.12 H new ATOM 0 HG23 VAL A 405 14.800 24.530 26.408 1.00 20.12 H new ATOM 2718 N PHE A 406 14.024 20.272 23.678 1.00 18.99 N ATOM 2719 CA PHE A 406 13.268 19.328 22.858 1.00 18.41 C ATOM 2720 C PHE A 406 12.316 18.554 23.761 1.00 19.66 C ATOM 2721 O PHE A 406 12.628 17.471 24.263 1.00 20.30 O ATOM 2722 CB PHE A 406 14.202 18.406 22.062 1.00 18.10 C ATOM 2723 CG PHE A 406 15.065 19.139 21.068 1.00 17.62 C ATOM 2724 CD1 PHE A 406 16.179 19.864 21.495 1.00 17.53 C ATOM 2725 CD2 PHE A 406 14.767 19.106 19.703 1.00 17.12 C ATOM 2726 CE1 PHE A 406 16.978 20.548 20.585 1.00 17.57 C ATOM 2727 CE2 PHE A 406 15.567 19.791 18.788 1.00 17.45 C ATOM 2728 CZ PHE A 406 16.668 20.518 19.235 1.00 17.02 C ATOM 0 H PHE A 406 14.742 19.946 24.021 1.00 18.99 H new ATOM 0 HA PHE A 406 12.747 19.810 22.197 1.00 18.41 H new ATOM 0 HB2 PHE A 406 14.772 17.923 22.680 1.00 18.10 H new ATOM 0 HB3 PHE A 406 13.669 17.745 21.592 1.00 18.10 H new ATOM 0 HD1 PHE A 406 16.390 19.890 22.400 1.00 17.53 H new ATOM 0 HD2 PHE A 406 14.030 18.624 19.403 1.00 17.12 H new ATOM 0 HE1 PHE A 406 17.719 21.025 20.882 1.00 17.57 H new ATOM 0 HE2 PHE A 406 15.365 19.762 17.881 1.00 17.45 H new ATOM 0 HZ PHE A 406 17.195 20.984 18.627 1.00 17.02 H new ATOM 2729 N ASP A 407 11.163 19.168 23.993 1.00 19.98 N ATOM 2730 CA ASP A 407 10.169 18.642 24.915 1.00 21.11 C ATOM 2731 C ASP A 407 9.274 17.665 24.157 1.00 21.13 C ATOM 2732 O ASP A 407 8.187 18.012 23.704 1.00 21.48 O ATOM 2733 CB ASP A 407 9.372 19.800 25.510 1.00 22.12 C ATOM 2734 CG ASP A 407 8.380 19.357 26.580 1.00 23.22 C ATOM 2735 OD1 ASP A 407 8.186 18.141 26.791 1.00 24.33 O ATOM 2736 OD2 ASP A 407 7.793 20.249 27.201 1.00 23.33 O ATOM 0 H ASP A 407 10.935 19.907 23.617 1.00 19.98 H new ATOM 0 HA ASP A 407 10.590 18.167 25.648 1.00 21.11 H new ATOM 0 HB2 ASP A 407 9.987 20.445 25.894 1.00 22.12 H new ATOM 0 HB3 ASP A 407 8.892 20.254 24.800 1.00 22.12 H new ATOM 2737 N ARG A 408 9.759 16.439 23.999 1.00 20.73 N ATOM 2738 CA ARG A 408 9.021 15.434 23.251 1.00 21.31 C ATOM 2739 C ARG A 408 7.711 15.068 23.955 1.00 21.81 C ATOM 2740 O ARG A 408 6.692 14.858 23.307 1.00 21.39 O ATOM 2741 CB ARG A 408 9.878 14.189 23.035 1.00 20.90 C ATOM 2742 CG ARG A 408 11.092 14.412 22.148 1.00 21.01 C ATOM 2743 CD ARG A 408 12.216 13.468 22.559 1.00 20.71 C ATOM 2744 NE ARG A 408 11.843 12.050 22.460 1.00 20.75 N ATOM 2745 CZ ARG A 408 12.140 11.260 21.426 1.00 21.20 C ATOM 2746 NH1 ARG A 408 12.779 11.745 20.361 1.00 20.91 N ATOM 2747 NH2 ARG A 408 11.788 9.979 21.447 1.00 20.91 N ATOM 0 H ARG A 408 10.512 16.171 24.317 1.00 20.73 H new ATOM 0 HA ARG A 408 8.799 15.812 22.386 1.00 21.31 H new ATOM 0 HB2 ARG A 408 10.177 13.861 23.898 1.00 20.90 H new ATOM 0 HB3 ARG A 408 9.327 13.494 22.642 1.00 20.90 H new ATOM 0 HG2 ARG A 408 10.856 14.261 21.219 1.00 21.01 H new ATOM 0 HG3 ARG A 408 11.390 15.332 22.219 1.00 21.01 H new ATOM 0 HD2 ARG A 408 12.991 13.633 21.999 1.00 20.71 H new ATOM 0 HD3 ARG A 408 12.479 13.665 23.472 1.00 20.71 H new ATOM 0 HE ARG A 408 11.403 11.705 23.114 1.00 20.75 H new ATOM 0 HH11 ARG A 408 13.004 12.575 20.336 1.00 20.91 H new ATOM 0 HH12 ARG A 408 12.966 11.228 19.700 1.00 20.91 H new ATOM 0 HH21 ARG A 408 11.369 9.659 22.127 1.00 20.91 H new ATOM 0 HH22 ARG A 408 11.979 9.470 20.781 1.00 20.91 H new ATOM 2748 N ALA A 409 7.754 15.018 25.286 1.00 23.79 N ATOM 2749 CA ALA A 409 6.577 14.688 26.108 1.00 24.33 C ATOM 2750 C ALA A 409 5.368 15.583 25.805 1.00 24.73 C ATOM 2751 O ALA A 409 4.229 15.108 25.752 1.00 25.02 O ATOM 2752 CB ALA A 409 6.940 14.754 27.587 1.00 22.97 C ATOM 0 H ALA A 409 8.466 15.174 25.743 1.00 23.79 H new ATOM 0 HA ALA A 409 6.312 13.783 25.880 1.00 24.33 H new ATOM 0 HB1 ALA A 409 6.161 14.536 28.122 1.00 22.97 H new ATOM 0 HB2 ALA A 409 7.649 14.119 27.775 1.00 22.97 H new ATOM 0 HB3 ALA A 409 7.242 15.649 27.807 1.00 22.97 H new ATOM 2753 N ARG A 410 5.633 16.869 25.573 1.00 23.92 N ATOM 2754 CA ARG A 410 4.589 17.853 25.318 1.00 24.48 C ATOM 2755 C ARG A 410 4.581 18.381 23.865 1.00 23.39 C ATOM 2756 O ARG A 410 3.976 19.419 23.587 1.00 23.44 O ATOM 2757 CB ARG A 410 4.686 18.991 26.342 1.00 26.41 C ATOM 2758 CG ARG A 410 4.399 18.529 27.776 1.00 29.03 C ATOM 2759 CD ARG A 410 4.602 19.629 28.812 1.00 32.59 C ATOM 2760 NE ARG A 410 3.586 20.680 28.710 1.00 37.06 N ATOM 2761 CZ ARG A 410 3.269 21.533 29.684 1.00 39.57 C ATOM 2762 NH1 ARG A 410 3.874 21.473 30.866 1.00 41.96 N ATOM 2763 NH2 ARG A 410 2.329 22.447 29.477 1.00 40.83 N ATOM 0 H ARG A 410 6.429 17.194 25.560 1.00 23.92 H new ATOM 0 HA ARG A 410 3.736 17.404 25.425 1.00 24.48 H new ATOM 0 HB2 ARG A 410 5.574 19.380 26.304 1.00 26.41 H new ATOM 0 HB3 ARG A 410 4.059 19.691 26.101 1.00 26.41 H new ATOM 0 HG2 ARG A 410 3.486 18.207 27.829 1.00 29.03 H new ATOM 0 HG3 ARG A 410 4.977 17.780 27.990 1.00 29.03 H new ATOM 0 HD2 ARG A 410 4.577 19.242 29.701 1.00 32.59 H new ATOM 0 HD3 ARG A 410 5.482 20.020 28.698 1.00 32.59 H new ATOM 0 HE ARG A 410 3.162 20.752 27.965 1.00 37.06 H new ATOM 0 HH11 ARG A 410 4.478 20.878 31.010 1.00 41.96 H new ATOM 0 HH12 ARG A 410 3.661 22.029 31.487 1.00 41.96 H new ATOM 0 HH21 ARG A 410 1.928 22.487 28.717 1.00 40.83 H new ATOM 0 HH22 ARG A 410 2.121 22.999 30.103 1.00 40.83 H new ATOM 2764 N LYS A 411 5.244 17.650 22.959 1.00 22.70 N ATOM 2765 CA LYS A 411 5.219 17.920 21.512 1.00 23.17 C ATOM 2766 C LYS A 411 5.512 19.396 21.201 1.00 21.71 C ATOM 2767 O LYS A 411 4.789 20.051 20.439 1.00 20.46 O ATOM 2768 CB LYS A 411 3.877 17.463 20.906 1.00 25.34 C ATOM 2769 CG LYS A 411 3.872 17.240 19.404 1.00 28.88 C ATOM 2770 CD LYS A 411 2.556 16.615 18.946 1.00 31.44 C ATOM 2771 CE LYS A 411 2.600 16.306 17.460 1.00 33.14 C ATOM 2772 NZ LYS A 411 1.252 16.028 16.885 1.00 34.81 N ATOM 0 H LYS A 411 5.729 16.972 23.171 1.00 22.70 H new ATOM 0 HA LYS A 411 5.929 17.405 21.097 1.00 23.17 H new ATOM 0 HB2 LYS A 411 3.610 16.637 21.339 1.00 25.34 H new ATOM 0 HB3 LYS A 411 3.202 18.126 21.120 1.00 25.34 H new ATOM 0 HG2 LYS A 411 4.008 18.085 18.948 1.00 28.88 H new ATOM 0 HG3 LYS A 411 4.611 16.662 19.157 1.00 28.88 H new ATOM 0 HD2 LYS A 411 2.387 15.801 19.446 1.00 31.44 H new ATOM 0 HD3 LYS A 411 1.822 17.220 19.134 1.00 31.44 H new ATOM 0 HE2 LYS A 411 2.999 17.055 16.990 1.00 33.14 H new ATOM 0 HE3 LYS A 411 3.175 15.539 17.311 1.00 33.14 H new ATOM 0 HZ1 LYS A 411 1.330 15.853 16.016 1.00 34.81 H new ATOM 0 HZ2 LYS A 411 0.892 15.326 17.297 1.00 34.81 H new ATOM 0 HZ3 LYS A 411 0.728 16.739 16.998 1.00 34.81 H new ATOM 2773 N ARG A 412 6.577 19.909 21.809 1.00 20.59 N ATOM 2774 CA ARG A 412 6.965 21.312 21.658 1.00 21.08 C ATOM 2775 C ARG A 412 8.478 21.529 21.768 1.00 21.02 C ATOM 2776 O ARG A 412 9.203 20.719 22.360 1.00 21.08 O ATOM 2777 CB ARG A 412 6.230 22.188 22.689 1.00 21.62 C ATOM 2778 CG ARG A 412 6.598 21.884 24.140 1.00 21.55 C ATOM 2779 CD ARG A 412 5.627 22.559 25.104 1.00 21.81 C ATOM 2780 NE ARG A 412 6.090 22.434 26.482 1.00 21.92 N ATOM 2781 CZ ARG A 412 5.611 23.133 27.516 1.00 23.00 C ATOM 2782 NH1 ARG A 412 4.632 24.018 27.344 1.00 22.07 N ATOM 2783 NH2 ARG A 412 6.119 22.943 28.733 1.00 23.06 N ATOM 0 H ARG A 412 7.097 19.455 22.322 1.00 20.59 H new ATOM 0 HA ARG A 412 6.705 21.575 20.761 1.00 21.08 H new ATOM 0 HB2 ARG A 412 6.425 23.120 22.504 1.00 21.62 H new ATOM 0 HB3 ARG A 412 5.274 22.070 22.576 1.00 21.62 H new ATOM 0 HG2 ARG A 412 6.589 20.925 24.285 1.00 21.55 H new ATOM 0 HG3 ARG A 412 7.501 22.189 24.319 1.00 21.55 H new ATOM 0 HD2 ARG A 412 5.536 23.497 24.873 1.00 21.81 H new ATOM 0 HD3 ARG A 412 4.748 22.159 25.017 1.00 21.81 H new ATOM 0 HE ARG A 412 6.718 21.868 26.641 1.00 21.92 H new ATOM 0 HH11 ARG A 412 4.300 24.145 26.561 1.00 22.07 H new ATOM 0 HH12 ARG A 412 4.331 24.462 28.016 1.00 22.07 H new ATOM 0 HH21 ARG A 412 6.752 22.373 28.851 1.00 23.06 H new ATOM 0 HH22 ARG A 412 5.814 23.391 29.401 1.00 23.06 H new ATOM 2784 N ILE A 413 8.945 22.631 21.187 1.00 20.62 N ATOM 2785 CA ILE A 413 10.348 23.033 21.298 1.00 20.55 C ATOM 2786 C ILE A 413 10.471 24.399 21.970 1.00 20.35 C ATOM 2787 O ILE A 413 9.838 25.367 21.546 1.00 19.73 O ATOM 2788 CB ILE A 413 11.051 23.065 19.921 1.00 21.07 C ATOM 2789 CG1 ILE A 413 10.996 21.673 19.274 1.00 23.24 C ATOM 2790 CG2 ILE A 413 12.501 23.517 20.072 1.00 20.10 C ATOM 2791 CD1 ILE A 413 11.446 21.657 17.826 1.00 25.23 C ATOM 0 H ILE A 413 8.461 23.166 20.719 1.00 20.62 H new ATOM 0 HA ILE A 413 10.789 22.366 21.846 1.00 20.55 H new ATOM 0 HB ILE A 413 10.589 23.699 19.350 1.00 21.07 H new ATOM 0 HG12 ILE A 413 11.554 21.065 19.785 1.00 23.24 H new ATOM 0 HG13 ILE A 413 10.088 21.336 19.326 1.00 23.24 H new ATOM 0 HG21 ILE A 413 12.928 23.532 19.201 1.00 20.10 H new ATOM 0 HG22 ILE A 413 12.524 24.406 20.458 1.00 20.10 H new ATOM 0 HG23 ILE A 413 12.974 22.900 20.653 1.00 20.10 H new ATOM 0 HD11 ILE A 413 11.388 20.753 17.479 1.00 25.23 H new ATOM 0 HD12 ILE A 413 10.875 22.241 17.303 1.00 25.23 H new ATOM 0 HD13 ILE A 413 12.364 21.966 17.769 1.00 25.23 H new ATOM 2792 N GLY A 414 11.308 24.459 23.003 1.00 20.74 N ATOM 2793 CA GLY A 414 11.523 25.682 23.769 1.00 20.93 C ATOM 2794 C GLY A 414 12.787 26.403 23.352 1.00 20.40 C ATOM 2795 O GLY A 414 13.799 25.763 23.062 1.00 20.20 O ATOM 0 H GLY A 414 11.769 23.788 23.280 1.00 20.74 H new ATOM 0 HA2 GLY A 414 10.762 26.273 23.653 1.00 20.93 H new ATOM 0 HA3 GLY A 414 11.572 25.466 24.713 1.00 20.93 H new ATOM 2796 N PHE A 415 12.713 27.736 23.318 1.00 19.67 N ATOM 2797 CA PHE A 415 13.868 28.598 23.067 1.00 20.01 C ATOM 2798 C PHE A 415 13.993 29.626 24.182 1.00 20.51 C ATOM 2799 O PHE A 415 13.008 30.266 24.540 1.00 20.65 O ATOM 2800 CB PHE A 415 13.708 29.352 21.740 1.00 19.81 C ATOM 2801 CG PHE A 415 13.782 28.467 20.525 1.00 20.20 C ATOM 2802 CD1 PHE A 415 12.661 27.768 20.086 1.00 20.48 C ATOM 2803 CD2 PHE A 415 14.975 28.330 19.822 1.00 20.57 C ATOM 2804 CE1 PHE A 415 12.723 26.938 18.977 1.00 20.72 C ATOM 2805 CE2 PHE A 415 15.041 27.504 18.702 1.00 19.75 C ATOM 2806 CZ PHE A 415 13.918 26.810 18.281 1.00 20.97 C ATOM 0 H PHE A 415 11.980 28.169 23.442 1.00 19.67 H new ATOM 0 HA PHE A 415 14.658 28.036 23.028 1.00 20.01 H new ATOM 0 HB2 PHE A 415 12.855 29.814 21.741 1.00 19.81 H new ATOM 0 HB3 PHE A 415 14.398 30.030 21.678 1.00 19.81 H new ATOM 0 HD1 PHE A 415 11.857 27.859 20.544 1.00 20.48 H new ATOM 0 HD2 PHE A 415 15.732 28.792 20.101 1.00 20.57 H new ATOM 0 HE1 PHE A 415 11.969 26.470 18.701 1.00 20.72 H new ATOM 0 HE2 PHE A 415 15.841 27.418 18.236 1.00 19.75 H new ATOM 0 HZ PHE A 415 13.964 26.259 17.533 1.00 20.97 H new ATOM 2807 N ALA A 416 15.209 29.794 24.693 1.00 20.56 N ATOM 2808 CA ALA A 416 15.538 30.859 25.640 1.00 21.29 C ATOM 2809 C ALA A 416 16.926 31.395 25.295 1.00 21.52 C ATOM 2810 O ALA A 416 17.733 30.674 24.704 1.00 21.58 O ATOM 2811 CB ALA A 416 15.523 30.317 27.062 1.00 20.79 C ATOM 0 H ALA A 416 15.876 29.287 24.498 1.00 20.56 H new ATOM 0 HA ALA A 416 14.883 31.572 25.581 1.00 21.29 H new ATOM 0 HB1 ALA A 416 15.742 31.030 27.682 1.00 20.79 H new ATOM 0 HB2 ALA A 416 14.641 29.970 27.267 1.00 20.79 H new ATOM 0 HB3 ALA A 416 16.177 29.605 27.144 1.00 20.79 H new ATOM 2812 N VAL A 417 17.225 32.640 25.672 1.00 22.26 N ATOM 2813 CA VAL A 417 18.564 33.192 25.411 1.00 23.35 C ATOM 2814 C VAL A 417 19.625 32.354 26.133 1.00 24.13 C ATOM 2815 O VAL A 417 19.513 32.094 27.335 1.00 23.38 O ATOM 2816 CB VAL A 417 18.672 34.683 25.816 1.00 23.19 C ATOM 2817 CG1 VAL A 417 20.110 35.171 25.709 1.00 23.85 C ATOM 2818 CG2 VAL A 417 17.743 35.534 24.958 1.00 23.35 C ATOM 0 H VAL A 417 16.682 33.174 26.072 1.00 22.26 H new ATOM 0 HA VAL A 417 18.719 33.149 24.455 1.00 23.35 H new ATOM 0 HB VAL A 417 18.397 34.770 26.742 1.00 23.19 H new ATOM 0 HG11 VAL A 417 20.155 36.105 25.967 1.00 23.85 H new ATOM 0 HG12 VAL A 417 20.675 34.646 26.298 1.00 23.85 H new ATOM 0 HG13 VAL A 417 20.418 35.073 24.794 1.00 23.85 H new ATOM 0 HG21 VAL A 417 17.820 36.464 25.222 1.00 23.35 H new ATOM 0 HG22 VAL A 417 17.989 35.441 24.024 1.00 23.35 H new ATOM 0 HG23 VAL A 417 16.827 35.239 25.081 1.00 23.35 H new ATOM 2819 N SER A 418 20.633 31.916 25.382 1.00 25.56 N ATOM 2820 CA SER A 418 21.698 31.088 25.923 1.00 26.14 C ATOM 2821 C SER A 418 22.644 31.891 26.799 1.00 27.38 C ATOM 2822 O SER A 418 23.090 32.968 26.409 1.00 27.82 O ATOM 2823 CB SER A 418 22.507 30.454 24.795 1.00 26.05 C ATOM 2824 OG SER A 418 23.510 29.611 25.331 1.00 25.67 O ATOM 0 H SER A 418 20.715 32.093 24.544 1.00 25.56 H new ATOM 0 HA SER A 418 21.275 30.401 26.461 1.00 26.14 H new ATOM 0 HB2 SER A 418 21.921 29.943 24.215 1.00 26.05 H new ATOM 0 HB3 SER A 418 22.913 31.146 24.250 1.00 26.05 H new ATOM 0 HG SER A 418 24.249 29.795 24.977 1.00 25.67 H new ATOM 2825 N ALA A 419 22.961 31.351 27.971 1.00 27.96 N ATOM 2826 CA ALA A 419 23.952 31.972 28.858 1.00 29.28 C ATOM 2827 C ALA A 419 25.360 32.037 28.240 1.00 30.80 C ATOM 2828 O ALA A 419 26.207 32.823 28.694 1.00 31.29 O ATOM 2829 CB ALA A 419 23.985 31.250 30.203 1.00 29.28 C ATOM 0 H ALA A 419 22.616 30.625 28.275 1.00 27.96 H new ATOM 0 HA ALA A 419 23.671 32.891 28.992 1.00 29.28 H new ATOM 0 HB1 ALA A 419 24.643 31.669 30.779 1.00 29.28 H new ATOM 0 HB2 ALA A 419 23.111 31.302 30.620 1.00 29.28 H new ATOM 0 HB3 ALA A 419 24.222 30.320 30.065 1.00 29.28 H new ATOM 2830 N CYS A 420 25.605 31.230 27.203 1.00 30.09 N ATOM 2831 CA CYS A 420 26.921 31.182 26.551 1.00 30.86 C ATOM 2832 C CYS A 420 27.017 31.833 25.156 1.00 31.58 C ATOM 2833 O CYS A 420 28.089 31.804 24.544 1.00 33.95 O ATOM 2834 CB CYS A 420 27.428 29.736 26.484 1.00 30.29 C ATOM 2835 SG CYS A 420 26.586 28.692 25.261 1.00 29.15 S ATOM 0 H CYS A 420 25.021 30.700 26.860 1.00 30.09 H new ATOM 0 HA CYS A 420 27.486 31.730 27.118 1.00 30.86 H new ATOM 0 HB2 CYS A 420 28.377 29.748 26.282 1.00 30.29 H new ATOM 0 HB3 CYS A 420 27.329 29.331 27.360 1.00 30.29 H new ATOM 2836 N HIS A 421 25.932 32.416 24.650 1.00 30.14 N ATOM 2837 CA HIS A 421 25.946 32.945 23.272 1.00 30.28 C ATOM 2838 C HIS A 421 26.927 34.100 23.075 1.00 30.89 C ATOM 2839 O HIS A 421 27.166 34.894 23.996 1.00 30.46 O ATOM 2840 CB HIS A 421 24.538 33.312 22.762 1.00 28.84 C ATOM 2841 CG HIS A 421 24.036 34.642 23.240 1.00 29.78 C ATOM 2842 ND1 HIS A 421 23.405 34.996 24.385 1.00 29.60 N flip ATOM 2843 CD2 HIS A 421 24.157 35.797 22.497 1.00 28.60 C flip ATOM 2844 CE1 HIS A 421 23.155 36.347 24.311 1.00 28.49 C flip ATOM 2845 NE2 HIS A 421 23.624 36.807 23.164 1.00 29.71 N flip ATOM 0 H HIS A 421 25.189 32.517 25.072 1.00 30.14 H new ATOM 0 HA HIS A 421 26.270 32.212 22.725 1.00 30.28 H new ATOM 0 HB2 HIS A 421 24.546 33.311 21.792 1.00 28.84 H new ATOM 0 HB3 HIS A 421 23.915 32.623 23.041 1.00 28.84 H new ATOM 0 HD1 HIS A 421 23.199 34.474 25.037 1.00 29.60 H new ATOM 0 HD2 HIS A 421 24.552 35.857 21.657 1.00 28.60 H new ATOM 0 HE1 HIS A 421 22.726 36.854 24.962 1.00 28.49 H new ATOM 2846 N VAL A 422 27.489 34.178 21.869 1.00 31.71 N ATOM 2847 CA VAL A 422 28.418 35.248 21.502 1.00 32.92 C ATOM 2848 C VAL A 422 27.665 36.530 21.146 1.00 33.45 C ATOM 2849 O VAL A 422 26.800 36.537 20.257 1.00 32.44 O ATOM 2850 CB VAL A 422 29.339 34.838 20.326 1.00 33.46 C ATOM 2851 CG1 VAL A 422 30.436 35.873 20.119 1.00 32.65 C ATOM 2852 CG2 VAL A 422 29.948 33.464 20.570 1.00 33.31 C ATOM 0 H VAL A 422 27.342 33.611 21.239 1.00 31.71 H new ATOM 0 HA VAL A 422 28.976 35.413 22.278 1.00 32.92 H new ATOM 0 HB VAL A 422 28.799 34.795 19.521 1.00 33.46 H new ATOM 0 HG11 VAL A 422 31.003 35.601 19.380 1.00 32.65 H new ATOM 0 HG12 VAL A 422 30.036 36.734 19.919 1.00 32.65 H new ATOM 0 HG13 VAL A 422 30.970 35.945 20.926 1.00 32.65 H new ATOM 0 HG21 VAL A 422 30.520 33.226 19.824 1.00 33.31 H new ATOM 0 HG22 VAL A 422 30.472 33.483 21.386 1.00 33.31 H new ATOM 0 HG23 VAL A 422 29.240 32.807 20.656 1.00 33.31 H new ATOM 2853 N HIS A 423 27.998 37.613 21.844 1.00 34.03 N ATOM 2854 CA HIS A 423 27.389 38.919 21.585 1.00 36.45 C ATOM 2855 C HIS A 423 28.374 40.056 21.872 1.00 37.01 C ATOM 2856 O HIS A 423 29.518 39.808 22.253 1.00 38.07 O ATOM 2857 CB HIS A 423 26.123 39.089 22.424 1.00 35.67 C ATOM 2858 CG HIS A 423 26.379 39.139 23.900 1.00 38.01 C ATOM 2859 ND1 HIS A 423 26.579 38.006 24.660 1.00 39.00 N ATOM 2860 CD2 HIS A 423 26.475 40.186 24.753 1.00 37.46 C ATOM 2861 CE1 HIS A 423 26.776 38.351 25.920 1.00 38.54 C ATOM 2862 NE2 HIS A 423 26.720 39.669 26.003 1.00 39.98 N ATOM 0 H HIS A 423 28.580 37.614 22.478 1.00 34.03 H new ATOM 0 HA HIS A 423 27.152 38.958 20.645 1.00 36.45 H new ATOM 0 HB2 HIS A 423 25.673 39.905 22.154 1.00 35.67 H new ATOM 0 HB3 HIS A 423 25.518 38.355 22.234 1.00 35.67 H new ATOM 0 HD1 HIS A 423 26.576 37.200 24.360 1.00 39.00 H new ATOM 0 HD2 HIS A 423 26.391 41.086 24.534 1.00 37.46 H new ATOM 0 HE1 HIS A 423 26.928 37.767 26.627 1.00 38.54 H new ATOM 2863 N ASP A 424 27.919 41.295 21.688 1.00 37.87 N ATOM 2864 CA ASP A 424 28.726 42.478 22.011 1.00 38.35 C ATOM 2865 C ASP A 424 28.012 43.398 23.009 1.00 40.33 C ATOM 2866 O ASP A 424 26.956 43.047 23.541 1.00 39.26 O ATOM 2867 CB ASP A 424 29.146 43.231 20.735 1.00 37.71 C ATOM 2868 CG ASP A 424 27.963 43.662 19.878 1.00 38.26 C ATOM 2869 OD1 ASP A 424 26.958 44.181 20.422 1.00 36.34 O ATOM 2870 OD2 ASP A 424 28.050 43.494 18.641 1.00 38.14 O ATOM 0 H ASP A 424 27.139 41.475 21.374 1.00 37.87 H new ATOM 0 HA ASP A 424 29.536 42.169 22.445 1.00 38.35 H new ATOM 0 HB2 ASP A 424 29.661 44.015 20.983 1.00 37.71 H new ATOM 0 HB3 ASP A 424 29.730 42.663 20.208 1.00 37.71 H new ATOM 2871 N GLU A 425 28.585 44.573 23.263 1.00 42.04 N ATOM 2872 CA GLU A 425 28.023 45.494 24.258 1.00 44.12 C ATOM 2873 C GLU A 425 26.768 46.235 23.772 1.00 43.22 C ATOM 2874 O GLU A 425 26.058 46.852 24.568 1.00 42.51 O ATOM 2875 CB GLU A 425 29.089 46.480 24.765 1.00 48.68 C ATOM 2876 CG GLU A 425 29.717 47.369 23.698 1.00 51.03 C ATOM 2877 CD GLU A 425 30.994 46.794 23.098 1.00 55.07 C ATOM 2878 OE1 GLU A 425 30.991 45.629 22.632 1.00 55.60 O ATOM 2879 OE2 GLU A 425 32.009 47.524 23.074 1.00 55.06 O ATOM 0 H GLU A 425 29.297 44.858 22.873 1.00 42.04 H new ATOM 0 HA GLU A 425 27.734 44.940 25.000 1.00 44.12 H new ATOM 0 HB2 GLU A 425 28.687 47.047 25.442 1.00 48.68 H new ATOM 0 HB3 GLU A 425 29.794 45.975 25.200 1.00 48.68 H new ATOM 0 HG2 GLU A 425 29.072 47.514 22.988 1.00 51.03 H new ATOM 0 HG3 GLU A 425 29.913 48.237 24.085 1.00 51.03 H new ATOM 2880 N PHE A 426 26.490 46.147 22.474 1.00 41.15 N ATOM 2881 CA PHE A 426 25.362 46.857 21.870 1.00 41.02 C ATOM 2882 C PHE A 426 24.128 45.977 21.628 1.00 38.90 C ATOM 2883 O PHE A 426 22.996 46.436 21.784 1.00 39.76 O ATOM 2884 CB PHE A 426 25.796 47.537 20.565 1.00 42.65 C ATOM 2885 CG PHE A 426 27.063 48.344 20.692 1.00 44.73 C ATOM 2886 CD1 PHE A 426 27.049 49.602 21.294 1.00 45.30 C ATOM 2887 CD2 PHE A 426 28.272 47.847 20.208 1.00 45.81 C ATOM 2888 CE1 PHE A 426 28.214 50.347 21.412 1.00 45.57 C ATOM 2889 CE2 PHE A 426 29.442 48.589 20.321 1.00 46.87 C ATOM 2890 CZ PHE A 426 29.412 49.840 20.926 1.00 46.17 C ATOM 0 H PHE A 426 26.948 45.676 21.919 1.00 41.15 H new ATOM 0 HA PHE A 426 25.090 47.526 22.518 1.00 41.02 H new ATOM 0 HB2 PHE A 426 25.921 46.859 19.883 1.00 42.65 H new ATOM 0 HB3 PHE A 426 25.082 48.118 20.260 1.00 42.65 H new ATOM 0 HD1 PHE A 426 26.249 49.946 21.620 1.00 45.30 H new ATOM 0 HD2 PHE A 426 28.296 47.009 19.805 1.00 45.81 H new ATOM 0 HE1 PHE A 426 28.192 51.184 21.816 1.00 45.57 H new ATOM 0 HE2 PHE A 426 30.243 48.249 19.993 1.00 46.87 H new ATOM 0 HZ PHE A 426 30.194 50.337 21.005 1.00 46.17 H new ATOM 2891 N ARG A 427 24.349 44.722 21.244 1.00 36.80 N ATOM 2892 CA ARG A 427 23.253 43.816 20.880 1.00 34.12 C ATOM 2893 C ARG A 427 23.427 42.426 21.496 1.00 32.64 C ATOM 2894 O ARG A 427 24.545 42.010 21.810 1.00 32.97 O ATOM 2895 CB ARG A 427 23.131 43.695 19.354 1.00 33.48 C ATOM 2896 CG ARG A 427 22.866 45.003 18.618 1.00 33.91 C ATOM 2897 CD ARG A 427 22.561 44.764 17.146 1.00 34.16 C ATOM 2898 NE ARG A 427 23.730 44.269 16.414 1.00 33.15 N ATOM 2899 CZ ARG A 427 23.873 44.327 15.091 1.00 32.90 C ATOM 2900 NH1 ARG A 427 22.920 44.849 14.327 1.00 31.72 N ATOM 2901 NH2 ARG A 427 24.975 43.847 14.530 1.00 32.87 N ATOM 0 H ARG A 427 25.132 44.371 21.186 1.00 36.80 H new ATOM 0 HA ARG A 427 22.438 44.202 21.238 1.00 34.12 H new ATOM 0 HB2 ARG A 427 23.950 43.306 19.008 1.00 33.48 H new ATOM 0 HB3 ARG A 427 22.414 43.075 19.149 1.00 33.48 H new ATOM 0 HG2 ARG A 427 22.120 45.464 19.033 1.00 33.91 H new ATOM 0 HG3 ARG A 427 23.639 45.583 18.699 1.00 33.91 H new ATOM 0 HD2 ARG A 427 21.837 44.124 17.067 1.00 34.16 H new ATOM 0 HD3 ARG A 427 22.254 45.591 16.742 1.00 34.16 H new ATOM 0 HE ARG A 427 24.368 43.917 16.870 1.00 33.15 H new ATOM 0 HH11 ARG A 427 22.200 45.154 14.686 1.00 31.72 H new ATOM 0 HH12 ARG A 427 23.023 44.882 13.474 1.00 31.72 H new ATOM 0 HH21 ARG A 427 25.591 43.501 15.020 1.00 32.87 H new ATOM 0 HH22 ARG A 427 25.073 43.882 13.676 1.00 32.87 H new ATOM 2902 N THR A 428 22.306 41.723 21.666 1.00 30.83 N ATOM 2903 CA THR A 428 22.287 40.344 22.174 1.00 29.41 C ATOM 2904 C THR A 428 21.320 39.492 21.337 1.00 27.23 C ATOM 2905 O THR A 428 20.386 40.020 20.731 1.00 26.57 O ATOM 2906 CB THR A 428 21.821 40.280 23.646 1.00 30.76 C ATOM 2907 OG1 THR A 428 20.528 40.888 23.757 1.00 31.03 O ATOM 2908 CG2 THR A 428 22.807 40.989 24.584 1.00 33.83 C ATOM 0 H THR A 428 21.525 42.035 21.488 1.00 30.83 H new ATOM 0 HA THR A 428 23.194 40.006 22.112 1.00 29.41 H new ATOM 0 HB THR A 428 21.779 39.348 23.911 1.00 30.76 H new ATOM 0 HG1 THR A 428 20.270 40.854 24.556 1.00 31.03 H new ATOM 0 HG21 THR A 428 22.485 40.930 25.497 1.00 33.83 H new ATOM 0 HG22 THR A 428 23.677 40.564 24.520 1.00 33.83 H new ATOM 0 HG23 THR A 428 22.884 41.922 24.328 1.00 33.83 H new ATOM 2909 N ALA A 429 21.551 38.181 21.277 1.00 25.17 N ATOM 2910 CA ALA A 429 20.527 37.275 20.756 1.00 24.18 C ATOM 2911 C ALA A 429 19.318 37.406 21.686 1.00 23.38 C ATOM 2912 O ALA A 429 19.488 37.608 22.878 1.00 23.98 O ATOM 2913 CB ALA A 429 21.025 35.841 20.729 1.00 23.81 C ATOM 0 H ALA A 429 22.280 37.801 21.528 1.00 25.17 H new ATOM 0 HA ALA A 429 20.297 37.507 19.843 1.00 24.18 H new ATOM 0 HB1 ALA A 429 20.328 35.263 20.380 1.00 23.81 H new ATOM 0 HB2 ALA A 429 21.809 35.781 20.161 1.00 23.81 H new ATOM 0 HB3 ALA A 429 21.256 35.562 21.629 1.00 23.81 H new ATOM 2914 N ALA A 430 18.107 37.320 21.145 1.00 21.36 N ATOM 2915 CA ALA A 430 16.923 37.571 21.964 1.00 21.15 C ATOM 2916 C ALA A 430 15.824 36.554 21.707 1.00 20.43 C ATOM 2917 O ALA A 430 15.736 35.984 20.621 1.00 20.40 O ATOM 2918 CB ALA A 430 16.409 38.986 21.715 1.00 20.55 C ATOM 0 H ALA A 430 17.949 37.122 20.323 1.00 21.36 H new ATOM 0 HA ALA A 430 17.183 37.481 22.894 1.00 21.15 H new ATOM 0 HB1 ALA A 430 15.624 39.146 22.261 1.00 20.55 H new ATOM 0 HB2 ALA A 430 17.099 39.627 21.947 1.00 20.55 H new ATOM 0 HB3 ALA A 430 16.177 39.086 20.779 1.00 20.55 H new ATOM 2919 N VAL A 431 14.984 36.335 22.716 1.00 19.90 N ATOM 2920 CA VAL A 431 13.772 35.548 22.567 1.00 20.17 C ATOM 2921 C VAL A 431 12.658 36.380 23.189 1.00 20.72 C ATOM 2922 O VAL A 431 12.680 36.627 24.400 1.00 21.39 O ATOM 2923 CB VAL A 431 13.863 34.179 23.275 1.00 20.02 C ATOM 2924 CG1 VAL A 431 12.598 33.376 23.013 1.00 19.54 C ATOM 2925 CG2 VAL A 431 15.081 33.384 22.779 1.00 20.56 C ATOM 0 H VAL A 431 15.106 36.643 23.510 1.00 19.90 H new ATOM 0 HA VAL A 431 13.616 35.353 21.630 1.00 20.17 H new ATOM 0 HB VAL A 431 13.961 34.337 24.227 1.00 20.02 H new ATOM 0 HG11 VAL A 431 12.661 32.517 23.460 1.00 19.54 H new ATOM 0 HG12 VAL A 431 11.830 33.861 23.353 1.00 19.54 H new ATOM 0 HG13 VAL A 431 12.495 33.236 22.059 1.00 19.54 H new ATOM 0 HG21 VAL A 431 15.118 32.529 23.236 1.00 20.56 H new ATOM 0 HG22 VAL A 431 15.004 33.236 21.824 1.00 20.56 H new ATOM 0 HG23 VAL A 431 15.891 33.884 22.964 1.00 20.56 H new ATOM 2926 N GLU A 432 11.702 36.799 22.365 1.00 20.16 N ATOM 2927 CA GLU A 432 10.734 37.833 22.758 1.00 22.18 C ATOM 2928 C GLU A 432 9.323 37.510 22.317 1.00 21.42 C ATOM 2929 O GLU A 432 9.099 37.101 21.179 1.00 21.52 O ATOM 2930 CB GLU A 432 11.145 39.187 22.162 1.00 21.97 C ATOM 2931 CG GLU A 432 12.397 39.756 22.799 1.00 23.47 C ATOM 2932 CD GLU A 432 13.030 40.895 22.021 1.00 23.55 C ATOM 2933 OE1 GLU A 432 13.775 41.672 22.651 1.00 24.85 O ATOM 2934 OE2 GLU A 432 12.804 41.016 20.800 1.00 24.56 O ATOM 0 H GLU A 432 11.592 36.498 21.567 1.00 20.16 H new ATOM 0 HA GLU A 432 10.740 37.869 23.727 1.00 22.18 H new ATOM 0 HB2 GLU A 432 11.291 39.085 21.208 1.00 21.97 H new ATOM 0 HB3 GLU A 432 10.416 39.818 22.272 1.00 21.97 H new ATOM 0 HG2 GLU A 432 12.180 40.069 23.691 1.00 23.47 H new ATOM 0 HG3 GLU A 432 13.049 39.045 22.899 1.00 23.47 H new ATOM 2935 N GLY A 433 8.364 37.738 23.212 1.00 21.71 N ATOM 2936 CA GLY A 433 6.960 37.538 22.876 1.00 21.89 C ATOM 2937 C GLY A 433 6.038 37.989 24.000 1.00 21.88 C ATOM 2938 O GLY A 433 6.507 38.447 25.026 1.00 21.59 O ATOM 0 H GLY A 433 8.506 38.008 24.016 1.00 21.71 H new ATOM 0 HA2 GLY A 433 6.748 38.030 22.067 1.00 21.89 H new ATOM 0 HA3 GLY A 433 6.804 36.600 22.687 1.00 21.89 H new ATOM 2939 N PRO A 434 4.719 37.853 23.808 1.00 23.35 N ATOM 2940 CA PRO A 434 4.087 37.320 22.608 1.00 23.61 C ATOM 2941 C PRO A 434 3.879 38.381 21.533 1.00 24.32 C ATOM 2942 O PRO A 434 3.843 39.577 21.837 1.00 24.71 O ATOM 2943 CB PRO A 434 2.718 36.870 23.124 1.00 24.47 C ATOM 2944 CG PRO A 434 2.416 37.873 24.200 1.00 24.02 C ATOM 2945 CD PRO A 434 3.733 38.099 24.887 1.00 23.06 C ATOM 0 HA PRO A 434 4.626 36.627 22.197 1.00 23.61 H new ATOM 0 HB2 PRO A 434 2.048 36.883 22.423 1.00 24.47 H new ATOM 0 HB3 PRO A 434 2.745 35.966 23.474 1.00 24.47 H new ATOM 0 HG2 PRO A 434 2.067 38.697 23.826 1.00 24.02 H new ATOM 0 HG3 PRO A 434 1.748 37.537 24.818 1.00 24.02 H new ATOM 0 HD2 PRO A 434 3.804 39.000 25.240 1.00 23.06 H new ATOM 0 HD3 PRO A 434 3.858 37.492 25.633 1.00 23.06 H new ATOM 2946 N PHE A 435 3.751 37.931 20.290 1.00 23.88 N ATOM 2947 CA PHE A 435 3.236 38.760 19.218 1.00 26.03 C ATOM 2948 C PHE A 435 1.916 38.168 18.794 1.00 27.54 C ATOM 2949 O PHE A 435 1.810 36.966 18.545 1.00 26.35 O ATOM 2950 CB PHE A 435 4.233 38.851 18.054 1.00 26.03 C ATOM 2951 CG PHE A 435 5.503 39.531 18.437 1.00 26.23 C ATOM 2952 CD1 PHE A 435 6.554 38.804 18.993 1.00 26.25 C ATOM 2953 CD2 PHE A 435 5.626 40.913 18.323 1.00 26.52 C ATOM 2954 CE1 PHE A 435 7.717 39.440 19.387 1.00 26.54 C ATOM 2955 CE2 PHE A 435 6.788 41.552 18.715 1.00 27.95 C ATOM 2956 CZ PHE A 435 7.837 40.813 19.244 1.00 27.95 C ATOM 0 H PHE A 435 3.962 37.133 20.048 1.00 23.88 H new ATOM 0 HA PHE A 435 3.106 39.672 19.520 1.00 26.03 H new ATOM 0 HB2 PHE A 435 4.433 37.958 17.733 1.00 26.03 H new ATOM 0 HB3 PHE A 435 3.822 39.331 17.318 1.00 26.03 H new ATOM 0 HD1 PHE A 435 6.473 37.884 19.100 1.00 26.25 H new ATOM 0 HD2 PHE A 435 4.920 41.411 17.980 1.00 26.52 H new ATOM 0 HE1 PHE A 435 8.418 38.947 19.748 1.00 26.54 H new ATOM 0 HE2 PHE A 435 6.866 42.474 18.624 1.00 27.95 H new ATOM 0 HZ PHE A 435 8.622 41.240 19.503 1.00 27.95 H new ATOM 2957 N VAL A 436 0.892 39.011 18.759 1.00 28.91 N ATOM 2958 CA VAL A 436 -0.448 38.546 18.450 1.00 30.65 C ATOM 2959 C VAL A 436 -0.825 38.981 17.043 1.00 31.43 C ATOM 2960 O VAL A 436 -0.510 40.094 16.626 1.00 32.94 O ATOM 2961 CB VAL A 436 -1.478 39.062 19.484 1.00 30.93 C ATOM 2962 CG1 VAL A 436 -2.887 38.632 19.106 1.00 29.92 C ATOM 2963 CG2 VAL A 436 -1.125 38.555 20.877 1.00 30.25 C ATOM 0 H VAL A 436 0.954 39.855 18.911 1.00 28.91 H new ATOM 0 HA VAL A 436 -0.458 37.577 18.496 1.00 30.65 H new ATOM 0 HB VAL A 436 -1.448 40.032 19.486 1.00 30.93 H new ATOM 0 HG11 VAL A 436 -3.515 38.965 19.766 1.00 29.92 H new ATOM 0 HG12 VAL A 436 -3.113 38.993 18.234 1.00 29.92 H new ATOM 0 HG13 VAL A 436 -2.933 37.664 19.077 1.00 29.92 H new ATOM 0 HG21 VAL A 436 -1.776 38.884 21.516 1.00 30.25 H new ATOM 0 HG22 VAL A 436 -1.131 37.585 20.880 1.00 30.25 H new ATOM 0 HG23 VAL A 436 -0.242 38.873 21.123 1.00 30.25 H new ATOM 2964 N THR A 437 -1.483 38.088 16.310 1.00 34.13 N ATOM 2965 CA THR A 437 -1.964 38.390 14.966 1.00 37.98 C ATOM 2966 C THR A 437 -3.450 38.072 14.842 1.00 40.72 C ATOM 2967 O THR A 437 -3.887 36.981 15.201 1.00 40.31 O ATOM 2968 CB THR A 437 -1.172 37.597 13.902 1.00 38.75 C ATOM 2969 OG1 THR A 437 0.220 37.902 14.029 1.00 40.88 O ATOM 2970 CG2 THR A 437 -1.641 37.939 12.486 1.00 36.84 C ATOM 0 H THR A 437 -1.663 37.291 16.578 1.00 34.13 H new ATOM 0 HA THR A 437 -1.829 39.338 14.812 1.00 37.98 H new ATOM 0 HB THR A 437 -1.325 36.651 14.049 1.00 38.75 H new ATOM 0 HG1 THR A 437 0.587 37.336 14.530 1.00 40.88 H new ATOM 0 HG21 THR A 437 -1.127 37.427 11.842 1.00 36.84 H new ATOM 0 HG22 THR A 437 -2.582 37.721 12.395 1.00 36.84 H new ATOM 0 HG23 THR A 437 -1.512 38.886 12.322 1.00 36.84 H new ATOM 2971 N LEU A 438 -4.219 39.030 14.331 1.00 44.16 N ATOM 2972 CA LEU A 438 -5.639 38.818 14.060 1.00 49.18 C ATOM 2973 C LEU A 438 -5.808 37.879 12.866 1.00 50.81 C ATOM 2974 O LEU A 438 -5.264 38.134 11.789 1.00 51.75 O ATOM 2975 CB LEU A 438 -6.355 40.153 13.786 1.00 50.16 C ATOM 2976 CG LEU A 438 -6.096 41.398 14.648 1.00 51.45 C ATOM 2977 CD1 LEU A 438 -6.794 42.611 14.047 1.00 51.91 C ATOM 2978 CD2 LEU A 438 -6.508 41.209 16.104 1.00 53.04 C ATOM 0 H LEU A 438 -3.935 39.817 14.132 1.00 44.16 H new ATOM 0 HA LEU A 438 -6.041 38.414 14.845 1.00 49.18 H new ATOM 0 HB2 LEU A 438 -6.152 40.398 12.870 1.00 50.16 H new ATOM 0 HB3 LEU A 438 -7.308 39.975 13.828 1.00 50.16 H new ATOM 0 HG LEU A 438 -5.137 41.545 14.649 1.00 51.45 H new ATOM 0 HD11 LEU A 438 -6.623 43.390 14.600 1.00 51.91 H new ATOM 0 HD12 LEU A 438 -6.455 42.769 13.152 1.00 51.91 H new ATOM 0 HD13 LEU A 438 -7.749 42.448 14.006 1.00 51.91 H new ATOM 0 HD21 LEU A 438 -6.324 42.021 16.601 1.00 53.04 H new ATOM 0 HD22 LEU A 438 -7.457 41.011 16.149 1.00 53.04 H new ATOM 0 HD23 LEU A 438 -6.006 40.474 16.490 1.00 53.04 H new ATOM 2979 N ASP A 439 -6.545 36.788 13.077 1.00 55.32 N ATOM 2980 CA ASP A 439 -6.879 35.810 12.024 1.00 59.01 C ATOM 2981 C ASP A 439 -5.657 35.303 11.242 1.00 59.71 C ATOM 2982 O ASP A 439 -5.472 35.637 10.070 1.00 59.50 O ATOM 2983 CB ASP A 439 -7.945 36.374 11.068 1.00 59.32 C ATOM 2984 CG ASP A 439 -9.088 37.062 11.799 1.00 61.45 C ATOM 2985 OD1 ASP A 439 -9.537 36.539 12.842 1.00 61.73 O ATOM 2986 OD2 ASP A 439 -9.537 38.129 11.328 1.00 62.08 O ATOM 0 H ASP A 439 -6.873 36.587 13.846 1.00 55.32 H new ATOM 0 HA ASP A 439 -7.242 35.037 12.484 1.00 59.01 H new ATOM 0 HB2 ASP A 439 -7.528 37.006 10.462 1.00 59.32 H new ATOM 0 HB3 ASP A 439 -8.301 35.653 10.526 1.00 59.32 H new ATOM 2987 N MET A 440 -4.833 34.495 11.905 1.00 62.62 N ATOM 2988 CA MET A 440 -3.604 33.969 11.308 1.00 64.24 C ATOM 2989 C MET A 440 -3.874 32.946 10.201 1.00 62.03 C ATOM 2990 O MET A 440 -4.653 32.010 10.380 1.00 64.48 O ATOM 2991 CB MET A 440 -2.700 33.363 12.393 1.00 67.15 C ATOM 2992 CG MET A 440 -1.335 32.891 11.904 1.00 70.56 C ATOM 2993 SD MET A 440 -0.147 34.217 11.601 1.00 73.96 S ATOM 2994 CE MET A 440 0.597 34.367 13.223 1.00 71.17 C ATOM 0 H MET A 440 -4.969 34.236 12.713 1.00 62.62 H new ATOM 0 HA MET A 440 -3.149 34.718 10.892 1.00 64.24 H new ATOM 0 HB2 MET A 440 -2.568 34.023 13.091 1.00 67.15 H new ATOM 0 HB3 MET A 440 -3.162 32.612 12.797 1.00 67.15 H new ATOM 0 HG2 MET A 440 -0.962 32.282 12.560 1.00 70.56 H new ATOM 0 HG3 MET A 440 -1.455 32.386 11.084 1.00 70.56 H new ATOM 0 HE1 MET A 440 1.129 35.177 13.261 1.00 71.17 H new ATOM 0 HE2 MET A 440 -0.100 34.407 13.897 1.00 71.17 H new ATOM 0 HE3 MET A 440 1.165 33.599 13.391 1.00 71.17 H new ATOM 2995 N GLU A 441 -3.226 33.155 9.056 1.00 58.77 N ATOM 2996 CA GLU A 441 -3.188 32.187 7.966 1.00 54.26 C ATOM 2997 C GLU A 441 -2.350 30.987 8.414 1.00 50.70 C ATOM 2998 O GLU A 441 -1.405 31.145 9.193 1.00 52.09 O ATOM 2999 CB GLU A 441 -2.571 32.855 6.729 1.00 56.72 C ATOM 3000 CG GLU A 441 -2.242 31.937 5.557 1.00 57.30 C ATOM 3001 CD GLU A 441 -1.058 32.433 4.740 1.00 56.79 C ATOM 3002 OE1 GLU A 441 -0.714 33.632 4.840 1.00 56.93 O ATOM 3003 OE2 GLU A 441 -0.465 31.623 3.995 1.00 55.41 O ATOM 0 H GLU A 441 -2.789 33.877 8.890 1.00 58.77 H new ATOM 0 HA GLU A 441 -4.081 31.883 7.739 1.00 54.26 H new ATOM 0 HB2 GLU A 441 -3.182 33.540 6.416 1.00 56.72 H new ATOM 0 HB3 GLU A 441 -1.756 33.305 7.001 1.00 56.72 H new ATOM 0 HG2 GLU A 441 -2.050 31.047 5.892 1.00 57.30 H new ATOM 0 HG3 GLU A 441 -3.019 31.862 4.981 1.00 57.30 H new ATOM 3004 N ASP A 442 -2.708 29.790 7.948 1.00 44.47 N ATOM 3005 CA ASP A 442 -1.897 28.597 8.201 1.00 40.06 C ATOM 3006 C ASP A 442 -0.600 28.716 7.401 1.00 35.65 C ATOM 3007 O ASP A 442 -0.634 28.803 6.176 1.00 35.11 O ATOM 3008 CB ASP A 442 -2.666 27.329 7.806 1.00 40.43 C ATOM 3009 CG ASP A 442 -1.984 26.039 8.272 1.00 42.61 C ATOM 3010 OD1 ASP A 442 -0.785 26.050 8.633 1.00 42.88 O ATOM 3011 OD2 ASP A 442 -2.662 24.991 8.272 1.00 43.31 O ATOM 0 H ASP A 442 -3.417 29.647 7.483 1.00 44.47 H new ATOM 0 HA ASP A 442 -1.692 28.531 9.147 1.00 40.06 H new ATOM 0 HB2 ASP A 442 -3.559 27.369 8.182 1.00 40.43 H new ATOM 0 HB3 ASP A 442 -2.765 27.305 6.841 1.00 40.43 H new ATOM 3012 N CYS A 443 0.534 28.733 8.103 1.00 31.29 N ATOM 3013 CA CYS A 443 1.845 28.905 7.460 1.00 28.27 C ATOM 3014 C CYS A 443 2.523 27.577 7.113 1.00 26.61 C ATOM 3015 O CYS A 443 3.617 27.559 6.548 1.00 25.18 O ATOM 3016 CB CYS A 443 2.767 29.772 8.329 1.00 29.04 C ATOM 3017 SG CYS A 443 2.130 31.438 8.631 1.00 28.71 S ATOM 0 H CYS A 443 0.568 28.646 8.958 1.00 31.29 H new ATOM 0 HA CYS A 443 1.681 29.359 6.619 1.00 28.27 H new ATOM 0 HB2 CYS A 443 2.906 29.329 9.180 1.00 29.04 H new ATOM 0 HB3 CYS A 443 3.634 29.839 7.899 1.00 29.04 H new ATOM 3018 N GLY A 444 1.857 26.472 7.437 1.00 26.65 N ATOM 3019 CA GLY A 444 2.401 25.138 7.176 1.00 26.43 C ATOM 3020 C GLY A 444 2.248 24.742 5.723 1.00 27.75 C ATOM 3021 O GLY A 444 1.259 25.095 5.077 1.00 27.81 O ATOM 0 H GLY A 444 1.083 26.472 7.812 1.00 26.65 H new ATOM 0 HA2 GLY A 444 3.340 25.118 7.419 1.00 26.43 H new ATOM 0 HA3 GLY A 444 1.949 24.489 7.737 1.00 26.43 H new ATOM 3022 N TYR A 445 3.230 24.005 5.206 1.00 26.76 N ATOM 3023 CA TYR A 445 3.161 23.500 3.843 1.00 27.39 C ATOM 3024 C TYR A 445 2.805 22.021 3.883 1.00 27.99 C ATOM 3025 O TYR A 445 3.284 21.289 4.740 1.00 26.34 O ATOM 3026 CB TYR A 445 4.497 23.716 3.126 1.00 27.50 C ATOM 3027 CG TYR A 445 4.546 23.184 1.709 1.00 28.80 C ATOM 3028 CD1 TYR A 445 3.932 23.875 0.656 1.00 28.68 C ATOM 3029 CD2 TYR A 445 5.209 21.991 1.417 1.00 28.81 C ATOM 3030 CE1 TYR A 445 3.985 23.386 -0.643 1.00 29.60 C ATOM 3031 CE2 TYR A 445 5.272 21.499 0.120 1.00 29.93 C ATOM 3032 CZ TYR A 445 4.654 22.200 -0.903 1.00 29.55 C ATOM 3033 OH TYR A 445 4.718 21.709 -2.185 1.00 31.93 O ATOM 0 H TYR A 445 3.945 23.788 5.632 1.00 26.76 H new ATOM 0 HA TYR A 445 2.478 23.982 3.350 1.00 27.39 H new ATOM 0 HB2 TYR A 445 4.691 24.666 3.109 1.00 27.50 H new ATOM 0 HB3 TYR A 445 5.200 23.292 3.643 1.00 27.50 H new ATOM 0 HD1 TYR A 445 3.483 24.671 0.829 1.00 28.68 H new ATOM 0 HD2 TYR A 445 5.617 21.516 2.105 1.00 28.81 H new ATOM 0 HE1 TYR A 445 3.574 23.852 -1.335 1.00 29.60 H new ATOM 0 HE2 TYR A 445 5.725 20.707 -0.060 1.00 29.93 H new ATOM 0 HH TYR A 445 5.153 20.990 -2.189 1.00 31.93 H new ATOM 3034 N ASN A 446 1.946 21.580 2.969 1.00 28.19 N ATOM 3035 CA ASN A 446 1.615 20.164 2.913 1.00 28.81 C ATOM 3036 C ASN A 446 2.376 19.492 1.779 1.00 27.96 C ATOM 3037 O ASN A 446 2.110 19.746 0.610 1.00 26.99 O ATOM 3038 CB ASN A 446 0.098 19.958 2.808 1.00 30.87 C ATOM 3039 CG ASN A 446 -0.656 20.574 3.978 1.00 32.02 C ATOM 3040 OD1 ASN A 446 -0.289 20.383 5.142 1.00 32.43 O ATOM 3041 ND2 ASN A 446 -1.711 21.325 3.676 1.00 32.70 N ATOM 0 H ASN A 446 1.552 22.073 2.385 1.00 28.19 H new ATOM 0 HA ASN A 446 1.894 19.740 3.740 1.00 28.81 H new ATOM 0 HB2 ASN A 446 -0.222 20.348 1.980 1.00 30.87 H new ATOM 0 HB3 ASN A 446 -0.094 19.008 2.767 1.00 30.87 H new ATOM 0 HD21 ASN A 446 -2.166 21.699 4.303 1.00 32.70 H new ATOM 0 HD22 ASN A 446 -1.938 21.437 2.854 1.00 32.70 H new ATOM 3042 N ILE A 447 3.360 18.668 2.140 1.00 26.70 N ATOM 3043 CA ILE A 447 4.203 17.979 1.162 1.00 26.97 C ATOM 3044 C ILE A 447 3.331 17.054 0.307 1.00 28.29 C ATOM 3045 O ILE A 447 2.566 16.268 0.855 1.00 28.34 O ATOM 3046 CB ILE A 447 5.338 17.181 1.859 1.00 27.17 C ATOM 3047 CG1 ILE A 447 6.365 18.149 2.465 1.00 26.85 C ATOM 3048 CG2 ILE A 447 6.038 16.229 0.896 1.00 26.84 C ATOM 3049 CD1 ILE A 447 7.197 17.543 3.584 1.00 27.93 C ATOM 0 H ILE A 447 3.557 18.493 2.958 1.00 26.70 H new ATOM 0 HA ILE A 447 4.626 18.640 0.591 1.00 26.97 H new ATOM 0 HB ILE A 447 4.932 16.649 2.561 1.00 27.17 H new ATOM 0 HG12 ILE A 447 6.959 18.458 1.763 1.00 26.85 H new ATOM 0 HG13 ILE A 447 5.900 18.929 2.806 1.00 26.85 H new ATOM 0 HG21 ILE A 447 6.738 15.750 1.366 1.00 26.84 H new ATOM 0 HG22 ILE A 447 5.395 15.595 0.542 1.00 26.84 H new ATOM 0 HG23 ILE A 447 6.427 16.735 0.166 1.00 26.84 H new ATOM 0 HD11 ILE A 447 7.821 18.206 3.919 1.00 27.93 H new ATOM 0 HD12 ILE A 447 6.613 17.257 4.304 1.00 27.93 H new ATOM 0 HD13 ILE A 447 7.689 16.779 3.245 1.00 27.93 H new ATOM 3050 N PRO A 448 3.424 17.180 -1.034 1.00 29.67 N ATOM 3051 CA PRO A 448 2.641 16.329 -1.940 1.00 31.37 C ATOM 3052 C PRO A 448 2.860 14.855 -1.632 1.00 34.04 C ATOM 3053 O PRO A 448 4.002 14.422 -1.412 1.00 34.77 O ATOM 3054 CB PRO A 448 3.204 16.677 -3.320 1.00 31.78 C ATOM 3055 CG PRO A 448 3.682 18.083 -3.175 1.00 31.59 C ATOM 3056 CD PRO A 448 4.239 18.160 -1.777 1.00 30.37 C ATOM 0 HA PRO A 448 1.685 16.477 -1.865 1.00 31.37 H new ATOM 0 HB2 PRO A 448 3.927 16.080 -3.569 1.00 31.78 H new ATOM 0 HB3 PRO A 448 2.525 16.602 -4.009 1.00 31.78 H new ATOM 0 HG2 PRO A 448 4.360 18.294 -3.836 1.00 31.59 H new ATOM 0 HG3 PRO A 448 2.957 18.716 -3.300 1.00 31.59 H new ATOM 0 HD2 PRO A 448 5.182 17.933 -1.754 1.00 30.37 H new ATOM 0 HD3 PRO A 448 4.153 19.052 -1.406 1.00 30.37 H new ATOM 3057 N GLN A 449 1.769 14.095 -1.594 1.00 35.56 N ATOM 3058 CA GLN A 449 1.843 12.691 -1.240 1.00 37.21 C ATOM 3059 C GLN A 449 2.153 11.843 -2.471 1.00 38.41 C ATOM 3060 O GLN A 449 1.390 11.822 -3.439 1.00 36.93 O ATOM 3061 CB GLN A 449 0.549 12.241 -0.571 1.00 39.01 C ATOM 3062 CG GLN A 449 0.631 10.869 0.072 1.00 40.59 C ATOM 3063 CD GLN A 449 -0.735 10.256 0.273 1.00 42.41 C ATOM 3064 OE1 GLN A 449 -1.566 10.274 -0.630 1.00 42.23 O ATOM 3065 NE2 GLN A 449 -0.976 9.710 1.460 1.00 42.33 N ATOM 0 H GLN A 449 0.977 14.378 -1.771 1.00 35.56 H new ATOM 0 HA GLN A 449 2.566 12.569 -0.605 1.00 37.21 H new ATOM 0 HB2 GLN A 449 0.303 12.891 0.106 1.00 39.01 H new ATOM 0 HB3 GLN A 449 -0.161 12.236 -1.232 1.00 39.01 H new ATOM 0 HG2 GLN A 449 1.169 10.284 -0.484 1.00 40.59 H new ATOM 0 HG3 GLN A 449 1.082 10.940 0.928 1.00 40.59 H new ATOM 0 HE21 GLN A 449 -0.368 9.717 2.068 1.00 42.33 H new ATOM 0 HE22 GLN A 449 -1.740 9.350 1.620 1.00 42.33 H new ATOM 3066 N THR A 450 3.291 11.158 -2.427 1.00 38.53 N ATOM 3067 CA THR A 450 3.722 10.305 -3.524 1.00 41.45 C ATOM 3068 C THR A 450 3.042 8.950 -3.375 1.00 42.77 C ATOM 3069 O THR A 450 2.547 8.619 -2.297 1.00 43.43 O ATOM 3070 CB THR A 450 5.251 10.101 -3.520 1.00 41.93 C ATOM 3071 OG1 THR A 450 5.632 9.430 -2.313 1.00 41.30 O ATOM 3072 CG2 THR A 450 5.981 11.436 -3.615 1.00 41.61 C ATOM 0 H THR A 450 3.834 11.176 -1.760 1.00 38.53 H new ATOM 0 HA THR A 450 3.479 10.731 -4.361 1.00 41.45 H new ATOM 0 HB THR A 450 5.495 9.566 -4.291 1.00 41.93 H new ATOM 0 HG1 THR A 450 6.464 9.315 -2.307 1.00 41.30 H new ATOM 0 HG21 THR A 450 6.939 11.282 -3.611 1.00 41.61 H new ATOM 0 HG22 THR A 450 5.730 11.885 -4.437 1.00 41.61 H new ATOM 0 HG23 THR A 450 5.740 11.992 -2.857 1.00 41.61 H new ATOM 3073 N ASP A 451 3.014 8.173 -4.454 1.00 46.68 N ATOM 3074 CA ASP A 451 2.454 6.826 -4.396 1.00 50.53 C ATOM 3075 C ASP A 451 3.301 5.932 -3.489 1.00 53.70 C ATOM 3076 O ASP A 451 2.763 5.090 -2.766 1.00 55.33 O ATOM 3077 CB ASP A 451 2.333 6.218 -5.792 1.00 51.17 C ATOM 3078 CG ASP A 451 1.219 5.201 -5.880 1.00 51.72 C ATOM 3079 OD1 ASP A 451 0.053 5.566 -5.608 1.00 51.31 O ATOM 3080 OD2 ASP A 451 1.499 4.034 -6.217 1.00 51.75 O ATOM 0 H ASP A 451 3.313 8.405 -5.226 1.00 46.68 H new ATOM 0 HA ASP A 451 1.562 6.888 -4.021 1.00 50.53 H new ATOM 0 HB2 ASP A 451 2.175 6.924 -6.438 1.00 51.17 H new ATOM 0 HB3 ASP A 451 3.173 5.796 -6.033 1.00 51.17 H new ATOM 3081 N GLU A 452 4.620 6.137 -3.539 1.00 56.71 N ATOM 3082 CA GLU A 452 5.588 5.491 -2.645 1.00 59.38 C ATOM 3083 C GLU A 452 5.190 5.645 -1.179 1.00 58.10 C ATOM 3084 O GLU A 452 5.109 4.660 -0.442 1.00 59.44 O ATOM 3085 CB GLU A 452 6.978 6.106 -2.846 1.00 61.95 C ATOM 3086 CG GLU A 452 7.672 5.733 -4.149 1.00 65.47 C ATOM 3087 CD GLU A 452 8.535 4.488 -4.029 1.00 67.71 C ATOM 3088 OE1 GLU A 452 9.286 4.371 -3.034 1.00 68.10 O ATOM 3089 OE2 GLU A 452 8.473 3.633 -4.939 1.00 67.92 O ATOM 0 H GLU A 452 4.986 6.669 -4.108 1.00 56.71 H new ATOM 0 HA GLU A 452 5.602 4.546 -2.865 1.00 59.38 H new ATOM 0 HB2 GLU A 452 6.897 7.072 -2.805 1.00 61.95 H new ATOM 0 HB3 GLU A 452 7.545 5.837 -2.106 1.00 61.95 H new ATOM 0 HG2 GLU A 452 7.003 5.591 -4.837 1.00 65.47 H new ATOM 0 HG3 GLU A 452 8.224 6.476 -4.439 1.00 65.47 H new ATOM 3090 N SER A 453 4.947 6.891 -0.776 1.00 57.25 N ATOM 3091 CA SER A 453 4.556 7.241 0.588 1.00 56.17 C ATOM 3092 C SER A 453 3.170 6.697 0.943 1.00 56.30 C ATOM 3093 O SER A 453 2.976 6.128 2.020 1.00 55.07 O ATOM 3094 CB SER A 453 4.603 8.764 0.764 1.00 55.69 C ATOM 3095 OG SER A 453 4.006 9.179 1.979 1.00 58.63 O ATOM 0 H SER A 453 5.006 7.571 -1.300 1.00 57.25 H new ATOM 0 HA SER A 453 5.187 6.827 1.198 1.00 56.17 H new ATOM 0 HB2 SER A 453 5.526 9.063 0.740 1.00 55.69 H new ATOM 0 HB3 SER A 453 4.148 9.188 0.020 1.00 55.69 H new ATOM 0 HG SER A 453 4.051 10.015 2.042 1.00 58.63 H new ATOM 3096 N ARG A 454 2.224 6.864 0.020 1.00 55.56 N ATOM 3097 CA ARG A 454 0.832 6.452 0.209 1.00 54.95 C ATOM 3098 C ARG A 454 0.676 4.935 0.332 1.00 57.78 C ATOM 3099 O ARG A 454 -0.246 4.451 0.996 1.00 58.93 O ATOM 3100 CB ARG A 454 -0.020 6.987 -0.948 1.00 52.46 C ATOM 3101 CG ARG A 454 -1.507 6.674 -0.881 1.00 49.49 C ATOM 3102 CD ARG A 454 -2.299 7.496 -1.889 1.00 48.47 C ATOM 3103 NE ARG A 454 -1.732 7.441 -3.238 1.00 46.48 N ATOM 3104 CZ ARG A 454 -1.091 8.445 -3.835 1.00 45.70 C ATOM 3105 NH1 ARG A 454 -0.924 9.607 -3.215 1.00 44.15 N ATOM 3106 NH2 ARG A 454 -0.615 8.283 -5.061 1.00 44.56 N ATOM 0 H ARG A 454 2.375 7.225 -0.746 1.00 55.56 H new ATOM 0 HA ARG A 454 0.526 6.829 1.048 1.00 54.95 H new ATOM 0 HB2 ARG A 454 0.088 7.950 -0.988 1.00 52.46 H new ATOM 0 HB3 ARG A 454 0.331 6.628 -1.778 1.00 52.46 H new ATOM 0 HG2 ARG A 454 -1.648 5.729 -1.051 1.00 49.49 H new ATOM 0 HG3 ARG A 454 -1.836 6.853 0.014 1.00 49.49 H new ATOM 0 HD2 ARG A 454 -3.214 7.175 -1.914 1.00 48.47 H new ATOM 0 HD3 ARG A 454 -2.330 8.419 -1.593 1.00 48.47 H new ATOM 0 HE ARG A 454 -1.819 6.707 -3.677 1.00 46.48 H new ATOM 0 HH11 ARG A 454 -1.231 9.718 -2.419 1.00 44.15 H new ATOM 0 HH12 ARG A 454 -0.509 10.249 -3.609 1.00 44.15 H new ATOM 0 HH21 ARG A 454 -0.720 7.533 -5.468 1.00 44.56 H new ATOM 0 HH22 ARG A 454 -0.201 8.928 -5.450 1.00 44.56 H new ATOM 3107 N SER A 455 1.582 4.195 -0.307 1.00 60.31 N ATOM 3108 CA SER A 455 1.553 2.729 -0.291 1.00 63.44 C ATOM 3109 C SER A 455 1.920 2.122 1.067 1.00 65.00 C ATOM 3110 O SER A 455 1.538 0.989 1.358 1.00 65.22 O ATOM 3111 CB SER A 455 2.461 2.156 -1.387 1.00 61.94 C ATOM 3112 OG SER A 455 3.809 2.544 -1.198 1.00 62.35 O ATOM 0 H SER A 455 2.231 4.527 -0.762 1.00 60.31 H new ATOM 0 HA SER A 455 0.632 2.480 -0.465 1.00 63.44 H new ATOM 0 HB2 SER A 455 2.399 1.188 -1.387 1.00 61.94 H new ATOM 0 HB3 SER A 455 2.154 2.460 -2.255 1.00 61.94 H new ATOM 0 HG SER A 455 3.836 3.327 -0.896 1.00 62.35 H new ATOM 3113 N HIS A 456 2.652 2.876 1.888 1.00 68.23 N ATOM 3114 CA HIS A 456 3.101 2.403 3.203 1.00 70.91 C ATOM 3115 C HIS A 456 1.952 2.137 4.176 1.00 71.52 C ATOM 3116 O HIS A 456 1.136 3.023 4.452 1.00 72.85 O ATOM 3117 CB HIS A 456 4.091 3.388 3.838 1.00 71.20 C ATOM 3118 CG HIS A 456 5.381 3.523 3.091 1.00 73.59 C ATOM 3119 ND1 HIS A 456 6.169 2.441 2.761 1.00 74.77 N ATOM 3120 CD2 HIS A 456 6.031 4.617 2.628 1.00 74.22 C ATOM 3121 CE1 HIS A 456 7.242 2.861 2.116 1.00 75.65 C ATOM 3122 NE2 HIS A 456 7.183 4.178 2.023 1.00 75.24 N ATOM 0 H HIS A 456 2.903 3.677 1.700 1.00 68.23 H new ATOM 0 HA HIS A 456 3.543 1.556 3.037 1.00 70.91 H new ATOM 0 HB2 HIS A 456 3.671 4.260 3.899 1.00 71.20 H new ATOM 0 HB3 HIS A 456 4.282 3.101 4.745 1.00 71.20 H new ATOM 0 HD2 HIS A 456 5.750 5.500 2.705 1.00 74.22 H new ATOM 0 HE1 HIS A 456 7.923 2.322 1.784 1.00 75.65 H new ATOM 0 HE2 HIS A 456 7.771 4.679 1.645 1.00 75.24 H new ATOM 3123 N HIS A 457 1.901 0.909 4.686 1.00 70.76 N ATOM 3124 CA HIS A 457 0.957 0.534 5.733 1.00 70.89 C ATOM 3125 C HIS A 457 1.612 0.768 7.093 1.00 71.47 C ATOM 3126 O HIS A 457 2.798 0.478 7.275 1.00 70.91 O ATOM 3127 CB HIS A 457 0.540 -0.932 5.582 1.00 70.74 C ATOM 3128 CG HIS A 457 -0.327 -1.201 4.388 1.00 71.26 C ATOM 3129 ND1 HIS A 457 -0.172 -0.884 3.080 1.00 71.27 N flip ATOM 3130 CD2 HIS A 457 -1.523 -1.882 4.475 1.00 70.42 C flip ATOM 3131 CE1 HIS A 457 -1.265 -1.375 2.409 1.00 70.96 C flip ATOM 3132 NE2 HIS A 457 -2.065 -1.973 3.273 1.00 70.01 N flip ATOM 0 H HIS A 457 2.415 0.268 4.433 1.00 70.76 H new ATOM 0 HA HIS A 457 0.157 1.078 5.659 1.00 70.89 H new ATOM 0 HB2 HIS A 457 1.338 -1.481 5.521 1.00 70.74 H new ATOM 0 HB3 HIS A 457 0.067 -1.208 6.382 1.00 70.74 H new ATOM 0 HD1 HIS A 457 0.488 -0.455 2.734 1.00 71.27 H new ATOM 0 HD2 HIS A 457 -1.891 -2.224 5.258 1.00 70.42 H new ATOM 0 HE1 HIS A 457 -1.417 -1.299 1.495 1.00 70.96 H new ATOM 3133 N HIS A 458 0.843 1.300 8.040 1.00 72.11 N ATOM 3134 CA HIS A 458 1.367 1.621 9.369 1.00 72.16 C ATOM 3135 C HIS A 458 0.522 0.983 10.475 1.00 70.99 C ATOM 3136 O HIS A 458 -0.362 1.623 11.050 1.00 71.00 O ATOM 3137 CB HIS A 458 1.472 3.142 9.555 1.00 74.74 C ATOM 3138 CG HIS A 458 2.227 3.835 8.462 1.00 76.63 C ATOM 3139 ND1 HIS A 458 3.601 3.955 8.464 1.00 77.10 N ATOM 3140 CD2 HIS A 458 1.799 4.440 7.329 1.00 77.33 C ATOM 3141 CE1 HIS A 458 3.986 4.606 7.380 1.00 77.34 C ATOM 3142 NE2 HIS A 458 2.911 4.912 6.675 1.00 78.48 N ATOM 0 H HIS A 458 0.010 1.484 7.933 1.00 72.11 H new ATOM 0 HA HIS A 458 2.259 1.245 9.437 1.00 72.16 H new ATOM 0 HB2 HIS A 458 0.578 3.515 9.606 1.00 74.74 H new ATOM 0 HB3 HIS A 458 1.905 3.326 10.403 1.00 74.74 H new ATOM 0 HD2 HIS A 458 0.917 4.521 7.046 1.00 77.33 H new ATOM 0 HE1 HIS A 458 4.864 4.813 7.152 1.00 77.34 H new ATOM 0 HE2 HIS A 458 2.908 5.338 5.928 1.00 78.48 H new ATOM 3143 N HIS A 459 0.809 -0.285 10.762 1.00 69.87 N ATOM 3144 CA HIS A 459 0.052 -1.057 11.751 1.00 69.40 C ATOM 3145 C HIS A 459 0.616 -0.902 13.163 1.00 68.83 C ATOM 3146 O HIS A 459 1.818 -1.047 13.383 1.00 68.98 O ATOM 3147 CB HIS A 459 0.007 -2.538 11.357 1.00 67.98 C ATOM 3148 CG HIS A 459 -0.664 -2.795 10.043 1.00 65.71 C ATOM 3149 ND1 HIS A 459 -2.026 -2.678 9.866 1.00 64.17 N ATOM 3150 CD2 HIS A 459 -0.160 -3.167 8.842 1.00 63.89 C ATOM 3151 CE1 HIS A 459 -2.332 -2.963 8.614 1.00 62.77 C ATOM 3152 NE2 HIS A 459 -1.218 -3.264 7.971 1.00 62.07 N ATOM 0 H HIS A 459 1.448 -0.724 10.390 1.00 69.87 H new ATOM 0 HA HIS A 459 -0.850 -0.701 11.759 1.00 69.40 H new ATOM 0 HB2 HIS A 459 0.913 -2.882 11.320 1.00 67.98 H new ATOM 0 HB3 HIS A 459 -0.457 -3.034 12.050 1.00 67.98 H new ATOM 0 HD1 HIS A 459 -2.589 -2.454 10.476 1.00 64.17 H new ATOM 0 HD2 HIS A 459 0.735 -3.327 8.644 1.00 63.89 H new ATOM 0 HE1 HIS A 459 -3.186 -2.954 8.247 1.00 62.77 H new TER 3153 HIS A 459 HETATM 3154 NI NI A 501 -1.317 -3.909 5.720 1.00 50.12 NI HETATM 3155 C1 2X5 A 502 20.857 11.503 7.657 1.00 22.26 C HETATM 3156 O2 2X5 A 502 21.705 10.958 6.647 1.00 23.07 O HETATM 3157 C3 2X5 A 502 23.079 10.855 7.006 1.00 22.59 C HETATM 3158 C4 2X5 A 502 23.634 12.287 7.206 1.00 22.43 C HETATM 3159 C5 2X5 A 502 22.765 13.069 8.235 1.00 21.80 C HETATM 3160 C6 2X5 A 502 21.254 12.979 7.900 1.00 21.77 C HETATM 3161 O7 2X5 A 502 24.972 12.165 7.673 1.00 23.08 O HETATM 3162 C8 2X5 A 502 25.601 13.284 8.168 1.00 22.91 C HETATM 3163 C9 2X5 A 502 24.861 14.417 8.615 1.00 21.90 C HETATM 3164 C10 2X5 A 502 23.328 14.474 8.523 1.00 21.49 C HETATM 3165 C11 2X5 A 502 27.018 13.279 8.251 1.00 22.96 C HETATM 3166 C12 2X5 A 502 27.720 14.402 8.758 1.00 23.51 C HETATM 3167 C13 2X5 A 502 26.985 15.532 9.209 1.00 24.29 C HETATM 3168 C14 2X5 A 502 25.567 15.536 9.118 1.00 22.43 C HETATM 3169 N15 2X5 A 502 22.725 14.979 9.754 1.00 21.19 N HETATM 3170 C16 2X5 A 502 22.004 16.068 9.488 1.00 20.45 C HETATM 3171 O17 2X5 A 502 22.008 16.420 8.180 1.00 20.82 O HETATM 3172 C18 2X5 A 502 22.913 15.555 7.492 1.00 21.59 C HETATM 3173 C19 2X5 A 502 27.612 16.710 9.684 1.00 24.15 C HETATM 3174 C20 2X5 A 502 26.972 17.562 10.621 1.00 23.83 C HETATM 3175 C21 2X5 A 502 27.634 18.759 10.995 1.00 24.62 C HETATM 3176 C22 2X5 A 502 28.894 19.069 10.430 1.00 24.87 C HETATM 3177 N23 2X5 A 502 29.487 18.261 9.526 1.00 25.40 N HETATM 3178 C24 2X5 A 502 28.861 17.125 9.148 1.00 24.40 C HETATM 3179 N25 2X5 A 502 21.169 16.693 10.326 1.00 19.15 N HETATM 3180 CL1 2X5 A 502 26.927 19.832 12.125 1.00 24.96 CL HETATM 3181 O HOH A 601 26.261 21.079 7.893 1.00 27.55 O HETATM 3182 O HOH A 602 21.643 25.238 21.501 1.00 21.62 O HETATM 3183 O HOH A 603 19.042 3.652 15.945 1.00 20.61 O HETATM 3184 O HOH A 604 18.842 6.823 17.209 1.00 20.22 O HETATM 3185 O HOH A 605 33.471 3.423 6.917 1.00 29.37 O HETATM 3186 O HOH A 606 14.951 17.971 13.096 1.00 18.87 O HETATM 3187 O HOH A 607 16.708 9.053 19.305 1.00 20.19 O HETATM 3188 O HOH A 608 19.320 3.413 18.605 1.00 20.27 O HETATM 3189 O HOH A 609 5.758 25.375 15.321 1.00 21.37 O HETATM 3190 O HOH A 610 17.438 1.856 19.933 1.00 22.27 O HETATM 3191 O HOH A 611 16.683 4.111 14.607 1.00 20.50 O HETATM 3192 O HOH A 612 20.649 2.566 13.806 1.00 23.23 O HETATM 3193 O HOH A 613 33.642 18.346 15.641 1.00 22.67 O HETATM 3194 O HOH A 614 13.969 9.472 18.987 1.00 24.68 O HETATM 3195 O HOH A 615 17.191 9.732 9.879 1.00 23.29 O HETATM 3196 O HOH A 616 1.770 31.258 22.452 1.00 22.36 O HETATM 3197 O HOH A 617 25.388 31.127 0.996 1.00 24.74 O HETATM 3198 O HOH A 618 31.514 32.982 3.122 1.00 24.68 O HETATM 3199 O HOH A 619 23.159 -10.899 24.585 1.00 24.95 O HETATM 3200 O HOH A 620 6.269 19.668 6.051 1.00 27.47 O HETATM 3201 O HOH A 621 7.243 23.207 8.631 1.00 21.00 O HETATM 3202 O HOH A 622 4.314 29.839 22.957 1.00 24.21 O HETATM 3203 O HOH A 623 30.781 13.792 26.757 1.00 26.03 O HETATM 3204 O HOH A 624 32.049 15.450 24.205 1.00 25.96 O HETATM 3205 O HOH A 625 5.655 23.382 6.310 1.00 23.05 O HETATM 3206 O HOH A 626 10.121 29.520 -0.328 1.00 26.92 O HETATM 3207 O HOH A 627 21.281 9.040 12.049 1.00 21.20 O HETATM 3208 O HOH A 628 33.036 8.358 5.267 1.00 28.13 O HETATM 3209 O HOH A 629 11.823 28.818 -2.267 1.00 27.64 O HETATM 3210 O HOH A 630 19.149 7.960 8.888 1.00 27.12 O HETATM 3211 O HOH A 631 25.605 23.694 6.852 1.00 23.15 O HETATM 3212 O HOH A 632 15.200 34.040 27.160 1.00 25.61 O HETATM 3213 O HOH A 633 7.641 17.742 29.537 1.00 29.40 O HETATM 3214 O HOH A 634 38.547 32.167 1.695 1.00 28.66 O HETATM 3215 O HOH A 635 21.846 8.547 9.400 1.00 23.23 O HETATM 3216 O HOH A 636 5.456 29.272 25.380 1.00 26.55 O HETATM 3217 O HOH A 637 39.364 0.651 17.698 1.00 29.86 O HETATM 3218 O HOH A 638 17.590 12.196 8.609 1.00 24.77 O HETATM 3219 O HOH A 639 48.935 28.479 19.507 1.00 33.91 O HETATM 3220 O HOH A 640 33.714 12.199 11.415 1.00 26.53 O HETATM 3221 O HOH A 641 23.915 29.289 -0.613 1.00 30.55 O HETATM 3222 O HOH A 642 10.149 8.009 17.503 1.00 24.60 O HETATM 3223 O HOH A 643 28.301 24.123 6.140 1.00 33.02 O HETATM 3224 O HOH A 644 6.918 37.720 6.967 1.00 29.95 O HETATM 3225 O HOH A 645 6.023 11.240 26.670 1.00 29.78 O HETATM 3226 O HOH A 646 23.553 28.019 23.165 1.00 25.90 O HETATM 3227 O HOH A 647 13.213 -0.241 24.429 1.00 32.12 O HETATM 3228 O HOH A 648 13.165 26.174 -2.079 1.00 28.02 O HETATM 3229 O HOH A 649 3.260 13.560 14.993 1.00 29.73 O HETATM 3230 O HOH A 650 28.401 22.742 13.331 1.00 27.53 O HETATM 3231 O HOH A 651 18.616 21.452 0.157 1.00 30.16 O HETATM 3232 O HOH A 652 15.224 41.817 12.331 1.00 33.06 O HETATM 3233 O HOH A 653 23.001 24.935 1.982 1.00 29.98 O HETATM 3234 O HOH A 654 26.051 18.699 16.190 1.00 25.64 O HETATM 3235 O HOH A 655 20.794 20.187 6.183 1.00 30.47 O HETATM 3236 O HOH A 656 13.781 -1.781 17.144 1.00 29.84 O HETATM 3237 O HOH A 657 17.820 37.282 28.800 1.00 28.22 O HETATM 3238 O HOH A 658 25.576 -11.102 23.333 1.00 30.60 O HETATM 3239 O HOH A 659 19.180 -12.517 24.885 1.00 28.79 O HETATM 3240 O HOH A 660 3.937 18.310 5.004 1.00 32.49 O HETATM 3241 O HOH A 661 13.243 24.607 0.269 1.00 26.97 O HETATM 3242 O HOH A 662 28.351 0.454 26.967 1.00 34.94 O HETATM 3243 O HOH A 663 29.224 11.566 27.949 1.00 26.73 O HETATM 3244 O HOH A 664 34.600 14.743 24.707 1.00 28.97 O HETATM 3245 O HOH A 665 15.380 36.801 27.275 1.00 29.40 O HETATM 3246 O HOH A 666 23.216 29.769 -3.319 1.00 30.19 O HETATM 3247 O HOH A 667 27.853 27.155 3.110 1.00 31.59 O HETATM 3248 O HOH A 668 15.120 17.010 4.624 1.00 36.39 O HETATM 3249 O HOH A 669 14.745 41.500 0.306 1.00 36.12 O HETATM 3250 O HOH A 670 26.130 42.497 16.842 1.00 31.86 O HETATM 3251 O HOH A 671 25.738 21.957 14.146 1.00 29.84 O HETATM 3252 O HOH A 672 14.134 21.370 6.385 1.00 26.46 O HETATM 3253 O HOH A 673 32.927 -4.420 14.785 1.00 29.40 O HETATM 3254 O HOH A 674 13.119 37.297 28.643 1.00 32.26 O HETATM 3255 O HOH A 675 8.147 11.080 22.096 1.00 33.39 O HETATM 3256 O HOH A 676 10.728 8.673 23.794 1.00 32.75 O HETATM 3257 O HOH A 677 -4.933 28.506 21.122 1.00 36.83 O HETATM 3258 O HOH A 678 15.293 9.508 6.314 1.00 35.46 O HETATM 3259 O HOH A 679 25.529 -3.531 15.042 1.00 29.21 O HETATM 3260 O HOH A 680 27.200 -6.293 30.630 1.00 33.24 O HETATM 3261 O HOH A 681 1.732 36.210 15.678 1.00 29.71 O HETATM 3262 O HOH A 682 29.914 -11.681 21.937 1.00 39.90 O HETATM 3263 O HOH A 683 26.977 29.725 3.019 1.00 35.63 O HETATM 3264 O HOH A 684 17.455 13.565 6.124 1.00 34.12 O HETATM 3265 O HOH A 685 28.995 21.726 8.041 1.00 35.52 O HETATM 3266 O HOH A 686 18.888 15.659 7.959 1.00 32.94 O HETATM 3267 O HOH A 687 9.285 21.817 29.103 1.00 30.00 O HETATM 3268 O HOH A 688 23.615 6.872 30.093 1.00 33.43 O HETATM 3269 O HOH A 689 14.839 41.008 18.870 1.00 33.49 O HETATM 3270 O HOH A 690 25.580 -11.844 17.476 1.00 36.92 O HETATM 3271 O HOH A 691 1.662 23.214 23.510 1.00 34.38 O HETATM 3272 O HOH A 692 4.368 17.609 8.274 1.00 31.30 O HETATM 3273 O HOH A 693 33.316 -4.196 24.567 1.00 34.41 O HETATM 3274 O HOH A 694 17.119 38.619 31.099 1.00 33.45 O HETATM 3275 O HOH A 695 8.407 12.491 30.437 1.00 35.33 O HETATM 3276 O HOH A 696 19.550 -6.123 27.509 1.00 33.18 O HETATM 3277 O HOH A 697 36.347 0.576 20.407 1.00 31.50 O HETATM 3278 O HOH A 698 35.181 6.985 2.845 1.00 42.86 O HETATM 3279 O HOH A 699 16.181 19.427 5.502 1.00 38.03 O HETATM 3280 O HOH A 700 34.978 10.136 4.404 1.00 31.28 O HETATM 3281 O HOH A 701 29.327 26.882 7.152 1.00 30.22 O HETATM 3282 O HOH A 702 7.789 8.697 14.244 1.00 32.55 O HETATM 3283 O HOH A 703 36.681 2.807 22.059 1.00 31.65 O HETATM 3284 O HOH A 704 2.085 20.597 20.425 1.00 35.73 O HETATM 3285 O HOH A 705 15.099 43.774 21.684 1.00 31.40 O HETATM 3286 O HOH A 706 11.767 37.925 26.589 1.00 31.43 O HETATM 3287 O HOH A 707 20.899 44.474 -1.713 1.00 36.53 O HETATM 3288 O HOH A 708 27.722 44.355 1.598 1.00 40.17 O HETATM 3289 O HOH A 709 15.542 43.189 17.525 1.00 32.90 O HETATM 3290 O HOH A 710 33.607 2.429 9.528 1.00 35.60 O HETATM 3291 O HOH A 711 17.903 12.686 33.744 1.00 38.54 O HETATM 3292 O HOH A 712 5.274 35.287 -1.156 1.00 39.19 O HETATM 3293 O HOH A 713 7.376 13.851 20.902 1.00 34.35 O HETATM 3294 O HOH A 714 9.342 25.549 30.789 1.00 35.48 O HETATM 3295 O HOH A 715 9.317 37.575 26.115 1.00 38.58 O HETATM 3296 O HOH A 716 31.717 26.701 8.855 1.00 38.66 O HETATM 3297 O HOH A 717 8.192 1.933 29.413 1.00 37.67 O HETATM 3298 O HOH A 718 31.073 27.097 11.390 1.00 40.85 O HETATM 3299 O HOH A 719 20.435 45.951 14.927 1.00 38.86 O HETATM 3300 O HOH A 720 22.914 -8.764 6.964 1.00 41.23 O HETATM 3301 O HOH A 721 18.137 8.751 6.154 1.00 37.09 O HETATM 3302 O HOH A 722 31.512 40.365 19.570 1.00 37.80 O HETATM 3303 O HOH A 723 37.016 10.756 14.089 1.00 40.97 O HETATM 3304 O HOH A 724 1.401 19.913 17.528 1.00 40.14 O HETATM 3305 O HOH A 725 0.529 31.957 15.325 1.00 38.93 O HETATM 3306 O HOH A 726 35.991 -0.316 29.270 1.00 31.86 O HETATM 3307 O HOH A 727 3.713 26.504 28.136 1.00 34.70 O HETATM 3308 O HOH A 728 38.499 13.083 13.287 1.00 41.43 O HETATM 3309 O HOH A 729 5.016 12.088 0.211 1.00 41.50 O HETATM 3310 O HOH A 730 9.746 6.006 24.189 1.00 39.46 O HETATM 3311 O HOH A 731 30.094 24.214 14.860 1.00 36.47 O HETATM 3312 O HOH A 732 44.674 30.526 26.147 1.00 36.07 O HETATM 3313 O HOH A 733 15.734 -4.150 17.164 1.00 36.66 O HETATM 3314 O HOH A 734 10.666 28.496 -4.679 1.00 35.54 O HETATM 3315 O HOH A 735 18.989 -8.100 19.626 1.00 31.79 O HETATM 3316 O HOH A 736 6.511 30.176 27.635 1.00 39.73 O HETATM 3317 O HOH A 737 18.665 -0.226 3.745 1.00 35.02 O HETATM 3318 O HOH A 738 28.151 31.589 17.808 1.00 40.02 O HETATM 3319 O HOH A 739 11.744 5.710 7.360 1.00 39.49 O HETATM 3320 O HOH A 740 8.818 45.728 8.237 1.00 42.81 O HETATM 3321 O HOH A 741 -3.567 35.579 21.918 1.00 29.13 O HETATM 3322 O HOH A 742 0.688 29.332 11.028 1.00 40.51 O HETATM 3323 O HOH A 743 8.673 44.728 17.028 1.00 38.55 O HETATM 3324 O HOH A 744 37.600 2.576 24.878 0.50 40.82 O HETATM 3325 O HOH A 745 30.980 47.703 15.349 1.00 46.41 O HETATM 3326 O HOH A 746 43.607 26.268 23.526 1.00 44.00 O HETATM 3327 O HOH A 747 9.235 15.558 30.560 1.00 40.56 O HETATM 3328 O HOH A 748 10.356 2.267 16.267 1.00 31.77 O HETATM 3329 O HOH A 749 4.870 24.796 30.577 1.00 42.37 O HETATM 3330 O HOH A 750 44.299 31.567 2.715 1.00 39.40 O HETATM 3331 O HOH A 751 13.029 35.962 -3.393 1.00 35.30 O HETATM 3332 O HOH A 752 45.748 33.159 1.140 1.00 40.16 O HETATM 3333 O HOH A 753 29.505 16.921 31.762 1.00 36.21 O HETATM 3334 O HOH A 754 24.522 23.986 4.435 1.00 37.36 O HETATM 3335 O HOH A 755 15.760 38.410 25.017 1.00 24.30 O HETATM 3336 O HOH A 756 17.944 -12.939 22.355 1.00 26.21 O HETATM 3337 O HOH A 757 6.822 32.918 28.367 1.00 47.81 O HETATM 3338 O HOH A 758 17.218 -10.384 21.264 1.00 36.40 O HETATM 3339 O HOH A 759 25.071 18.775 7.734 1.00 26.62 O HETATM 3340 O HOH A 760 23.135 12.281 36.242 1.00 42.19 O HETATM 3341 O HOH A 761 13.731 -3.206 10.178 1.00 49.72 O HETATM 3342 O HOH A 762 18.216 45.948 4.643 1.00 41.17 O HETATM 3343 O HOH A 763 44.182 45.012 15.202 1.00 42.42 O HETATM 3344 O HOH A 764 29.621 32.052 14.461 1.00 37.62 O HETATM 3345 O HOH A 765 13.639 19.921 34.284 1.00 43.47 O HETATM 3346 O HOH A 766 20.990 10.033 36.351 1.00 42.38 O HETATM 3347 O HOH A 767 20.022 1.378 33.605 1.00 39.50 O HETATM 3348 O HOH A 768 21.402 39.673 -3.726 1.00 44.73 O HETATM 3349 O HOH A 769 9.913 4.299 18.238 1.00 40.47 O HETATM 3350 O HOH A 770 39.715 -9.183 18.391 1.00 39.84 O HETATM 3351 O HOH A 771 7.874 29.225 -3.968 1.00 37.65 O HETATM 3352 O HOH A 772 9.116 2.831 20.457 1.00 42.73 O HETATM 3353 O HOH A 773 31.167 35.226 14.898 1.00 39.37 O HETATM 3354 O HOH A 774 10.121 31.081 31.040 1.00 39.02 O HETATM 3355 O HOH A 775 26.691 32.407 19.935 1.00 42.70 O HETATM 3356 O HOH A 776 26.824 30.159 21.718 1.00 39.71 O HETATM 3357 O HOH A 777 22.804 46.678 10.373 1.00 46.37 O HETATM 3358 O HOH A 778 35.894 3.002 27.341 1.00 37.23 O HETATM 3359 O HOH A 779 1.909 20.798 24.799 1.00 37.63 O HETATM 3360 O HOH A 780 18.847 18.485 7.615 1.00 39.25 O HETATM 3361 O HOH A 781 10.871 17.141 2.518 1.00 43.41 O HETATM 3362 O HOH A 782 40.229 28.637 12.841 1.00 40.07 O HETATM 3363 O HOH A 783 28.921 42.830 -0.427 1.00 41.71 O HETATM 3364 O HOH A 784 3.966 40.289 5.998 1.00 40.87 O HETATM 3365 O HOH A 785 33.958 -9.346 25.751 1.00 32.06 O HETATM 3366 O HOH A 786 35.029 44.685 16.504 1.00 42.02 O HETATM 3367 O HOH A 787 26.808 45.850 17.210 1.00 44.57 O HETATM 3368 O HOH A 788 20.771 25.524 37.616 1.00 45.45 O HETATM 3369 O HOH A 789 37.651 12.933 22.755 1.00 37.58 O HETATM 3370 O HOH A 790 17.175 30.766 34.125 1.00 46.31 O HETATM 3371 O HOH A 791 38.435 10.460 18.556 1.00 39.09 O HETATM 3372 O HOH A 792 34.290 -3.319 6.302 1.00 42.59 O HETATM 3373 O HOH A 793 -2.983 41.370 13.571 1.00 38.50 O HETATM 3374 O HOH A 794 30.981 19.507 7.807 1.00 35.98 O HETATM 3375 O HOH A 795 13.699 41.852 14.311 1.00 43.52 O HETATM 3376 O HOH A 796 33.589 -5.178 8.503 1.00 41.54 O HETATM 3377 O HOH A 797 12.100 29.907 33.112 1.00 42.48 O HETATM 3378 O HOH A 798 5.298 11.166 11.346 1.00 43.52 O HETATM 3379 O HOH A 799 33.956 35.537 -5.420 1.00 41.11 O HETATM 3380 O HOH A 800 8.187 5.819 7.550 1.00 41.95 O HETATM 3381 O HOH A 801 5.399 7.127 -6.076 1.00 42.90 O HETATM 3382 O HOH A 802 0.118 22.316 10.701 1.00 41.14 O HETATM 3383 O HOH A 803 17.051 35.146 33.878 1.00 40.11 O HETATM 3384 O HOH A 804 36.597 15.572 23.003 1.00 36.99 O HETATM 3385 O HOH A 805 28.355 -1.468 29.592 1.00 48.24 O HETATM 3386 O HOH A 806 29.303 5.289 31.281 1.00 39.76 O HETATM 3387 O HOH A 807 30.038 37.351 24.097 1.00 46.45 O HETATM 3388 O HOH A 808 1.198 18.340 6.200 1.00 40.17 O HETATM 3389 O HOH A 809 26.239 45.385 -0.691 1.00 36.62 O HETATM 3390 O HOH A 810 2.230 21.864 -3.447 1.00 42.48 O HETATM 3391 O HOH A 811 28.739 40.459 -3.816 1.00 48.58 O HETATM 3392 O HOH A 812 4.812 44.104 7.303 1.00 38.46 O HETATM 3393 O HOH A 813 33.134 36.063 16.563 1.00 43.82 O HETATM 3394 O HOH A 814 1.563 18.037 8.928 1.00 40.01 O HETATM 3395 O HOH A 815 14.918 44.161 14.984 1.00 44.03 O HETATM 3396 O HOH A 816 33.074 38.104 18.811 1.00 42.90 O HETATM 3397 O HOH A 817 16.623 46.331 14.218 1.00 45.89 O CONECT 1253 2835 CONECT 1717 3017 CONECT 2126 2530 CONECT 2530 2126 CONECT 2835 1253 CONECT 3017 1717 CONECT 3129 3154 CONECT 3152 3154 CONECT 3154 3129 3152 CONECT 3155 3156 3160 CONECT 3156 3155 3157 CONECT 3157 3156 3158 CONECT 3158 3157 3159 3161 CONECT 3159 3158 3160 3164 CONECT 3160 3155 3159 CONECT 3161 3158 3162 CONECT 3162 3161 3163 3165 CONECT 3163 3162 3164 3168 CONECT 3164 3159 3163 3169 3172 CONECT 3165 3162 3166 CONECT 3166 3165 3167 CONECT 3167 3166 3168 3173 CONECT 3168 3163 3167 CONECT 3169 3164 3170 CONECT 3170 3169 3171 3179 CONECT 3171 3170 3172 CONECT 3172 3164 3171 CONECT 3173 3167 3174 3178 CONECT 3174 3173 3175 CONECT 3175 3174 3176 3180 CONECT 3176 3175 3177 CONECT 3177 3176 3178 CONECT 3178 3173 3177 CONECT 3179 3170 CONECT 3180 3175 END