USER MOD reduce.3.24.130724 H: found=0, std=0, add=2695, rem=0, adj=82 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER HYDROLASE 13-MAY-09 3HFW TITLE CRYSTAL STRUCTURE OF HUMAN ADP-RIBOSYLHYDROLASE 1 (HARH1) COMPND MOL_ID: 1; COMPND 2 MOLECULE: PROTEIN ADP-RIBOSYLARGININE HYDROLASE; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: ADP-RIBOSYLARGININE HYDROLASE, ADP-RIBOSE-L-ARGININE COMPND 5 CLEAVING ENZYME; COMPND 6 EC: 3.2.2.19 SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606 KEYWDS ALL ALPHA-HELICAL, HYDROLASE, MAGNESIUM EXPDTA X-RAY DIFFRACTION AUTHOR C.MUELLER-DIECKMANN,M.S.WEISS,J.MUELLER-DIECKMANN,F.KOCH-NOLTE REVDAT 2 13-JUL-11 3HFW 1 VERSN REVDAT 1 26-MAY-10 3HFW 0 JRNL AUTH F.KOCH-NOLTE,J.MUELLER-DIECKMANN,M.S.WEISS, JRNL AUTH 2 C.MUELLER-DIECKMANN JRNL TITL CRYSTAL STRUCTURE OF HUMAN ADP-RIBOSYLHYDROLASE 1 JRNL REF TO BE PUBLISHED JRNL REFN REMARK 2 REMARK 2 RESOLUTION. 1.92 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.5.0070 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) : 1.92 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 30.00 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 99.4 REMARK 3 NUMBER OF REFLECTIONS : 25262 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) : 0.156 REMARK 3 R VALUE (WORKING SET) : 0.155 REMARK 3 FREE R VALUE : 0.185 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 3.900 REMARK 3 FREE R VALUE TEST SET COUNT : 1029 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) : 1.92 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.97 REMARK 3 REFLECTION IN BIN (WORKING SET) : 1760 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 94.01 REMARK 3 BIN R VALUE (WORKING SET) : 0.2410 REMARK 3 BIN FREE R VALUE SET COUNT : 61 REMARK 3 BIN FREE R VALUE : 0.2820 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2783 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 30 REMARK 3 SOLVENT ATOMS : 130 REMARK 3 REMARK 3 B VALUES. REMARK 3 B VALUE TYPE : LIKELY RESIDUAL REMARK 3 FROM WILSON PLOT (A**2) : 24.40 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 10.11 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 2.15000 REMARK 3 B22 (A**2) : -1.25000 REMARK 3 B33 (A**2) : -0.90000 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): 0.141 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.123 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.081 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 6.007 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.965 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.951 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 2895 ; 0.016 ; 0.021 REMARK 3 BOND LENGTHS OTHERS (A): 1941 ; 0.001 ; 0.020 REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 3929 ; 1.579 ; 1.951 REMARK 3 BOND ANGLES OTHERS (DEGREES): 4700 ; 0.997 ; 3.000 REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 358 ; 8.470 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 132 ;36.679 ;23.561 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 454 ;14.796 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 15 ;12.799 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 400 ; 0.096 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 3273 ; 0.007 ; 0.021 REMARK 3 GENERAL PLANES OTHERS (A): 623 ; 0.001 ; 0.020 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): 1764 ; 0.851 ; 1.500 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): 738 ; 0.224 ; 1.500 REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 2790 ; 1.563 ; 2.500 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 1131 ; 3.798 ; 5.000 REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 1138 ; 5.802 ;10.000 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 : 1 REMARK 3 REMARK 3 TLS GROUP : 1 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 1 A 357 REMARK 3 ORIGIN FOR THE GROUP (A): 27.9549 12.5936 16.7918 REMARK 3 T TENSOR REMARK 3 T11: 0.0078 T22: 0.0612 REMARK 3 T33: 0.0412 T12: 0.0152 REMARK 3 T13: 0.0090 T23: 0.0000 REMARK 3 L TENSOR REMARK 3 L11: 1.1906 L22: 2.1169 REMARK 3 L33: 1.8092 L12: 0.5071 REMARK 3 L13: -0.4436 L23: -0.2226 REMARK 3 S TENSOR REMARK 3 S11: 0.0282 S12: 0.0245 S13: 0.0522 REMARK 3 S21: -0.0323 S22: -0.0011 S23: 0.0016 REMARK 3 S31: -0.0337 S32: 0.0796 S33: -0.0271 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : BABINET MODEL WITH MASK REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.40 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING REMARK 3 POSITIONS REMARK 4 REMARK 4 3HFW COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-MAY-09. REMARK 100 THE RCSB ID CODE IS RCSB053083. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 01-JAN-08 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : NULL REMARK 200 NUMBER OF CRYSTALS USED : 3 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : ESRF REMARK 200 BEAMLINE : ID29 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.8505 REMARK 200 MONOCHROMATOR : SI(111) REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : AREA DETECTOR REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 315R REMARK 200 INTENSITY-INTEGRATION SOFTWARE : NULL REMARK 200 DATA SCALING SOFTWARE : NULL REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 26290 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.920 REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 95.4 REMARK 200 DATA REDUNDANCY : 29.900 REMARK 200 R MERGE (I) : 0.15300 REMARK 200 R SYM (I) : 0.00000 REMARK 200 FOR THE DATA SET : 29.7000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.92 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.97 REMARK 200 COMPLETENESS FOR SHELL (%) : 71.1 REMARK 200 DATA REDUNDANCY IN SHELL : 9.90 REMARK 200 R MERGE FOR SHELL (I) : 0.80500 REMARK 200 R SYM FOR SHELL (I) : 0.00000 REMARK 200 FOR SHELL : 3.000 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: SAD REMARK 200 SOFTWARE USED: NULL REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 41.99 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.12 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 150 MM LI-ACETATE, 25% PEG 3350, VAPOR REMARK 280 DIFFUSION, HANGING DROP, TEMPERATURE 293K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X+1/2,-Y,Z+1/2 REMARK 290 3555 -X,Y+1/2,-Z+1/2 REMARK 290 4555 X+1/2,-Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 22.64000 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 70.17000 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 26.39500 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 70.17000 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 22.64000 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 26.39500 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 470 I=INSERTION CODE): REMARK 470 M RES CSSEQI ATOMS REMARK 470 MET A 1 CG SD CE REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 GLY A 113 N - CA - C ANGL. DEV. = 22.3 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 SER A 54 -168.81 -110.36 REMARK 500 PHE A 249 47.59 -146.01 REMARK 500 SER A 264 18.01 -141.42 REMARK 500 TYR A 328 -17.08 -144.62 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS REMARK 500 REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH REMARK 500 CIS AND TRANS CONFORMATION. CIS BONDS, IF ANY, ARE LISTED REMARK 500 ON CISPEP RECORDS. TRANS IS DEFINED AS 180 +/- 30 AND REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES. REMARK 500 MODEL OMEGA REMARK 500 PRO A 112 GLY A 113 -122.00 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 K A 359 K REMARK 620 N RES CSSEQI ATOM REMARK 620 1 TRP A 24 O REMARK 620 2 GLU A 25 O 71.1 REMARK 620 3 LEU A 27 O 83.2 90.3 REMARK 620 4 HIS A 299 O 119.5 167.1 98.1 REMARK 620 5 GLY A 301 O 140.7 76.0 118.2 91.3 REMARK 620 6 SER A 303 OG 83.5 95.1 163.2 79.6 78.5 REMARK 620 N 1 2 3 4 5 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 MG A 361 MG REMARK 620 N RES CSSEQI ATOM REMARK 620 1 SER A 54 OG REMARK 620 2 ASP A 55 OD1 86.1 REMARK 620 3 ASP A 56 OD2 81.8 86.2 REMARK 620 4 ASP A 304 OD2 85.5 170.2 97.7 REMARK 620 5 HOH A 480 O 92.6 83.6 168.6 91.7 REMARK 620 6 HOH A 481 O 172.3 94.6 90.6 94.4 95.2 REMARK 620 N 1 2 3 4 5 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ADP A 358 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE K A 359 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL A 360 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG A 361 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 2FOZ RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF HUMAN ADP-RIBOSYLHYDROALSE 3 (HARH3) DBREF 3HFW A 1 357 UNP P54922 ADPRH_HUMAN 1 357 SEQRES 1 A 357 MET GLU LYS TYR VAL ALA ALA MET VAL LEU SER ALA ALA SEQRES 2 A 357 GLY ASP ALA LEU GLY TYR TYR ASN GLY LYS TRP GLU PHE SEQRES 3 A 357 LEU GLN ASP GLY GLU LYS ILE HIS ARG GLN LEU ALA GLN SEQRES 4 A 357 LEU GLY GLY LEU ASP ALA LEU ASP VAL GLY ARG TRP ARG SEQRES 5 A 357 VAL SER ASP ASP THR VAL MET HIS LEU ALA THR ALA GLU SEQRES 6 A 357 ALA LEU VAL GLU ALA GLY LYS ALA PRO LYS LEU THR GLN SEQRES 7 A 357 LEU TYR TYR LEU LEU ALA LYS HIS TYR GLN ASP CYS MET SEQRES 8 A 357 GLU ASP MET ASP GLY ARG ALA PRO GLY GLY ALA SER VAL SEQRES 9 A 357 HIS ASN ALA MET GLN LEU LYS PRO GLY LYS PRO ASN GLY SEQRES 10 A 357 TRP ARG ILE PRO PHE ASN SER HIS GLU GLY GLY CYS GLY SEQRES 11 A 357 ALA ALA MET ARG ALA MET CYS ILE GLY LEU ARG PHE PRO SEQRES 12 A 357 HIS HIS SER GLN LEU ASP THR LEU ILE GLN VAL SER ILE SEQRES 13 A 357 GLU SER GLY ARG MET THR HIS HIS HIS PRO THR GLY TYR SEQRES 14 A 357 LEU GLY ALA LEU ALA SER ALA LEU PHE THR ALA TYR ALA SEQRES 15 A 357 VAL ASN SER ARG PRO PRO LEU GLN TRP GLY LYS GLY LEU SEQRES 16 A 357 MET GLU LEU LEU PRO GLU ALA LYS LYS TYR ILE VAL GLN SEQRES 17 A 357 SER GLY TYR PHE VAL GLU GLU ASN LEU GLN HIS TRP SER SEQRES 18 A 357 TYR PHE GLN THR LYS TRP GLU ASN TYR LEU LYS LEU ARG SEQRES 19 A 357 GLY ILE LEU ASP GLY GLU SER ALA PRO THR PHE PRO GLU SEQRES 20 A 357 SER PHE GLY VAL LYS GLU ARG ASP GLN PHE TYR THR SER SEQRES 21 A 357 LEU SER TYR SER GLY TRP GLY GLY SER SER GLY HIS ASP SEQRES 22 A 357 ALA PRO MET ILE ALA TYR ASP ALA VAL LEU ALA ALA GLY SEQRES 23 A 357 ASP SER TRP LYS GLU LEU ALA HIS ARG ALA PHE PHE HIS SEQRES 24 A 357 GLY GLY ASP SER ASP SER THR ALA ALA ILE ALA GLY CYS SEQRES 25 A 357 TRP TRP GLY VAL MET TYR GLY PHE LYS GLY VAL SER PRO SEQRES 26 A 357 SER ASN TYR GLU LYS LEU GLU TYR ARG ASN ARG LEU GLU SEQRES 27 A 357 GLU THR ALA ARG ALA LEU TYR SER LEU GLY SER LYS GLU SEQRES 28 A 357 ASP THR VAL ILE SER LEU HET ADP A 358 27 HET K A 359 1 HET CL A 360 1 HET MG A 361 1 HETNAM ADP ADENOSINE-5'-DIPHOSPHATE HETNAM K POTASSIUM ION HETNAM CL CHLORIDE ION HETNAM MG MAGNESIUM ION FORMUL 2 ADP C10 H15 N5 O10 P2 FORMUL 3 K K 1+ FORMUL 4 CL CL 1- FORMUL 5 MG MG 2+ FORMUL 6 HOH *130(H2 O) HELIX 1 1 MET A 1 TYR A 20 1 20 HELIX 2 2 ASP A 29 LEU A 40 1 12 HELIX 3 3 GLY A 42 LEU A 46 5 5 HELIX 4 4 ASP A 47 TRP A 51 5 5 HELIX 5 5 SER A 54 GLY A 71 1 18 HELIX 6 6 LYS A 75 MET A 91 1 17 HELIX 7 7 GLU A 92 MET A 94 5 3 HELIX 8 8 GLY A 100 LEU A 110 1 11 HELIX 9 9 ALA A 131 ALA A 135 5 5 HELIX 10 10 MET A 136 PHE A 142 1 7 HELIX 11 11 HIS A 144 SER A 146 5 3 HELIX 12 12 GLN A 147 MET A 161 1 15 HELIX 13 13 HIS A 165 ASN A 184 1 20 HELIX 14 14 PRO A 187 LEU A 189 5 3 HELIX 15 15 GLN A 190 GLY A 210 1 21 HELIX 16 16 PHE A 212 TRP A 220 1 9 HELIX 17 17 TRP A 220 GLY A 235 1 16 HELIX 18 18 GLY A 250 SER A 262 1 13 HELIX 19 19 HIS A 272 GLY A 286 1 15 HELIX 20 20 SER A 288 PHE A 297 1 10 HELIX 21 21 ASP A 302 GLY A 319 1 18 HELIX 22 22 SER A 324 TYR A 328 5 5 HELIX 23 23 TYR A 333 SER A 349 1 17 LINK O TRP A 24 K K A 359 1555 1555 2.65 LINK O GLU A 25 K K A 359 1555 1555 2.78 LINK O LEU A 27 K K A 359 1555 1555 2.73 LINK OG SER A 54 MG MG A 361 1555 1555 2.20 LINK OD1 ASP A 55 MG MG A 361 1555 1555 2.11 LINK OD2 ASP A 56 MG MG A 361 1555 1555 1.94 LINK O HIS A 299 K K A 359 1555 1555 2.59 LINK O GLY A 301 K K A 359 1555 1555 2.70 LINK OG SER A 303 K K A 359 1555 1555 2.73 LINK OD2 ASP A 304 MG MG A 361 1555 1555 1.97 LINK MG MG A 361 O HOH A 480 1555 1555 2.11 LINK MG MG A 361 O HOH A 481 1555 1555 2.14 SITE *** AC1 19 LYS A 85 GLY A 100 GLY A 101 ALA A 102 SITE *** AC1 19 SER A 103 SER A 124 HIS A 125 GLY A 127 SITE *** AC1 19 GLY A 128 CYS A 129 GLY A 130 HIS A 163 SITE *** AC1 19 HIS A 165 TYR A 263 SER A 264 SER A 269 SITE *** AC1 19 SER A 270 HOH A 383 HOH A 432 SITE *** AC2 7 TRP A 24 GLU A 25 LEU A 27 HIS A 299 SITE *** AC2 7 GLY A 300 GLY A 301 SER A 303 SITE *** AC3 4 LEU A 43 SER A 241 HIS A 294 HOH A 439 SITE *** AC4 6 SER A 54 ASP A 55 ASP A 56 ASP A 304 SITE *** AC4 6 HOH A 480 HOH A 481 CRYST1 45.280 52.790 140.340 90.00 90.00 90.00 P 21 21 21 4 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.022085 0.000000 0.000000 0.00000 SCALE2 0.000000 0.018943 0.000000 0.00000 SCALE3 0.000000 0.000000 0.007126 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 269 SER OG : rot -68:sc= 2.05 USER MOD Set 1.2: A 358 ADP O3' : rot 42:sc= 0.473 USER MOD Set 2.1: A 324 SER OG : rot 178:sc= 0.787 USER MOD Set 2.2: A 326 SER OG : rot 89:sc= 2.36 USER MOD Set 3.1: A 299 HIS : no HD1:sc= 1.51 K(o=3.7,f=-9.3!) USER MOD Set 3.2: A 306 THR OG1 : rot 82:sc= 2.14 USER MOD Set 4.1: A 264 SER OG : rot 66:sc= 1.34 USER MOD Set 4.2: A 358 ADP O2' : rot -83:sc= 1.83 USER MOD Set 5.1: A 222 TYR OH : rot -152:sc= 0.177 USER MOD Set 5.2: A 272 HIS : no HD1:sc= -0.747 K(o=-0.57,f=-4.5!) USER MOD Set 6.1: A 164 HIS : no HE2:sc= 0.614 K(o=-1.8,f=-5.7!) USER MOD Set 6.2: A 169 TYR OH : rot 90:sc= -0.724 USER MOD Set 6.3: A 216 ASN : amide:sc= -1.66 K(o=-1.8,f=4.1) USER MOD Set 7.1: A 165 HIS : no HD1:sc= -0.19 K(o=2.2,f=-3.3!) USER MOD Set 7.2: A 167 THR OG1 : rot 153:sc= 2.36 USER MOD Set 8.1: A 144 HIS : no HE2:sc= -1.68! K(o=-0.95!,f=0.51) USER MOD Set 8.2: A 147 GLN : amide:sc= 0.729 K(o=-0.95,f=-3.9) USER MOD Set 9.1: A 103 SER OG : rot 63:sc= 1.27 USER MOD Set 9.2: A 133 MET CE :methyl -174:sc= 0 (180deg=-0.0298) USER MOD Set 9.3: A 162 THR OG1 : rot 55:sc= 2.61 USER MOD Set 9.4: A 163 HIS : no HD1:sc= 2.16 K(o=6,f=-11!) USER MOD Set10.1: A 90 CYS SG : rot -56:sc= 0.28 USER MOD Set10.2: A 94 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set11.1: A 59 MET CE :methyl 174:sc= 0 (180deg=0) USER MOD Set11.2: A 91 MET CE :methyl -160:sc= -0.0108 (180deg=-0.129) USER MOD Set12.1: A 63 THR OG1 : rot 162:sc= 1.95 USER MOD Set12.2: A 87 TYR OH : rot 4:sc= 1.11 USER MOD Set13.1: A 8 MET CE :methyl -173:sc=-0.00524 (180deg=-0.0667) USER MOD Set13.2: A 11 SER OG : rot 67:sc= 2.2 USER MOD Set13.3: A 60 HIS : no HE2:sc= 0.748 K(o=2.9,f=-4.3!) USER MOD Set13.4: A 136 MET CE :methyl -121:sc= -0.0421 (180deg=-0.316) USER MOD Set13.5: A 137 CYS SG : rot -130:sc= -0.0233 USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 TYR OH : rot -153:sc= 1.34 USER MOD Single : A 19 TYR OH : rot 179:sc= 1.22 USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 ASN : amide:sc= 1.51 K(o=1.5,f=-3.4!) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 GLN : amide:sc= 0.0463 K(o=0.046,f=0.62) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 HIS : no HD1:sc= 0.187 K(o=0.19,f=-1.4) USER MOD Single : A 36 GLN : amide:sc= 0.504 K(o=0.5,f=-4.9!) USER MOD Single : A 39 GLN : amide:sc= 0.926 K(o=0.93,f=-0.58!) USER MOD Single : A 57 THR OG1 : rot 78:sc= 1.7 USER MOD Single : A 72 LYS NZ :NH3+ 167:sc= -0.0495 (180deg=-0.16) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 THR OG1 : rot 84:sc= 0.794 USER MOD Single : A 78 GLN : amide:sc= 1.8 K(o=1.8,f=0.076) USER MOD Single : A 80 TYR OH : rot -175:sc= 1.22 USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 HIS : no HD1:sc= -0.344! C(o=-0.34!,f=-6.4!) USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=0.11) USER MOD Single : A 105 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 106 ASN : amide:sc= -1.16! K(o=-1.2!,f=1.1) USER MOD Single : A 108 MET CE :methyl -169:sc= -3.92! (180deg=-4.87!) USER MOD Single : A 109 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 111 LYS NZ :NH3+ 177:sc= 0.214 (180deg=0.21) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 ASN : amide:sc= 0.362 K(o=0.36,f=-2!) USER MOD Single : A 123 ASN : amide:sc= 1.31 K(o=1.3,f=-4.1!) USER MOD Single : A 124 SER OG : rot 85:sc= 0.609 USER MOD Single : A 125 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 129 CYS SG : rot 180:sc= 0.421 USER MOD Single : A 145 HIS : no HD1:sc= -0.0365 X(o=-0.037,f=0) USER MOD Single : A 146 SER OG : rot -114:sc= 1.2 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= -0.807 K(o=-0.81,f=0) USER MOD Single : A 155 SER OG : rot -79:sc= 1.18 USER MOD Single : A 158 SER OG : rot -46:sc= 1.05 USER MOD Single : A 161 MET CE :methyl -122:sc= 0 (180deg=-0.0775) USER MOD Single : A 175 SER OG : rot 175:sc= 0.637 USER MOD Single : A 179 THR OG1 : rot 81:sc= 0.915 USER MOD Single : A 181 TYR OH : rot -9:sc= 0.908 USER MOD Single : A 184 ASN : amide:sc= 0.201 X(o=0.2,f=-0.0026) USER MOD Single : A 185 SER OG : rot 123:sc= 1.35 USER MOD Single : A 190 GLN : amide:sc= 0.022 K(o=0.022,f=-3.8!) USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 MET CE :methyl 151:sc= -1.77 (180deg=-2.81) USER MOD Single : A 203 LYS NZ :NH3+ -176:sc= 0.348 (180deg=0.343) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 TYR OH : rot -170:sc= 3.17 USER MOD Single : A 208 GLN : amide:sc= -1.25 X(o=-1.2,f=-1.5) USER MOD Single : A 209 SER OG : rot 83:sc= 1.38 USER MOD Single : A 211 TYR OH : rot 180:sc= 0 USER MOD Single : A 218 GLN : amide:sc= -0.127 K(o=-0.13,f=-1.6!) USER MOD Single : A 219 HIS : no HD1:sc= -1.45 K(o=-1.5,f=0.81) USER MOD Single : A 221 SER OG : rot -81:sc= 0 USER MOD Single : A 224 GLN : amide:sc= 0.121 K(o=0.12,f=-0.68) USER MOD Single : A 225 THR OG1 : rot 81:sc= 0.878 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 ASN : amide:sc= 0.739 K(o=0.74,f=-0.71) USER MOD Single : A 230 TYR OH : rot -6:sc= 1.22 USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 241 SER OG : rot 180:sc= 0 USER MOD Single : A 244 THR OG1 : rot 78:sc= 0.856 USER MOD Single : A 248 SER OG : rot 3:sc= 0.238 USER MOD Single : A 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 256 GLN : amide:sc= -0.0179 X(o=-0.018,f=-0.21) USER MOD Single : A 258 TYR OH : rot -148:sc= 2.23 USER MOD Single : A 259 THR OG1 : rot 82:sc= 1.05 USER MOD Single : A 260 SER OG : rot -45:sc= 2.36 USER MOD Single : A 262 SER OG : rot -74:sc= 1.59 USER MOD Single : A 263 TYR OH : rot 180:sc= 0 USER MOD Single : A 270 SER OG : rot -128:sc= 2.49 USER MOD Single : A 276 MET CE :methyl -163:sc= -0.146 (180deg=-0.713) USER MOD Single : A 279 TYR OH : rot 8:sc= 1.53 USER MOD Single : A 288 SER OG : rot 172:sc= 1.26 USER MOD Single : A 290 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 HIS : no HD1:sc= 1.41 K(o=1.4,f=-5.2!) USER MOD Single : A 305 SER OG : rot -72:sc= 1.95 USER MOD Single : A 312 CYS SG : rot 160:sc= -0.0224 USER MOD Single : A 317 MET CE :methyl -146:sc= -0.219 (180deg=-1.19) USER MOD Single : A 318 TYR OH : rot 30:sc= 1.11 USER MOD Single : A 321 LYS NZ :NH3+ 157:sc= 0 (180deg=-0.135) USER MOD Single : A 327 ASN : amide:sc= -3.32! K(o=-3.3!,f=1.2) USER MOD Single : A 328 TYR OH : rot 30:sc= 1.11 USER MOD Single : A 330 LYS NZ :NH3+ 161:sc= 1.21 (180deg=0.625) USER MOD Single : A 333 TYR OH : rot -130:sc= 1.28 USER MOD Single : A 335 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 340 THR OG1A: rot 88:sc= 1.14 USER MOD Single : A 340 THR OG1B: rot 180:sc= 0 USER MOD Single : A 345 TYR OH : rot 180:sc= 0 USER MOD Single : A 346 SER OG : rot 73:sc= 0.332 USER MOD Single : A 349 SER OG : rot -79:sc= 1.19 USER MOD Single : A 350 LYS NZ :NH3+ 155:sc= -0.0237 (180deg=-0.141) USER MOD Single : A 353 THR OG1 : rot 180:sc= 0 USER MOD Single : A 356 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 47.012 6.723 23.659 1.00 20.07 N ATOM 2 CA MET A 1 46.899 6.011 22.336 1.00 19.73 C ATOM 3 C MET A 1 45.586 5.224 22.255 1.00 19.22 C ATOM 4 O MET A 1 44.732 5.514 21.394 1.00 19.15 O ATOM 5 CB MET A 1 48.129 5.093 22.091 1.00 19.44 C ATOM 0 H1 MET A 1 47.779 7.174 23.689 1.00 20.07 H new ATOM 0 H2 MET A 1 46.331 7.289 23.751 1.00 20.07 H new ATOM 0 H3 MET A 1 46.993 6.127 24.320 1.00 20.07 H new ATOM 0 HA MET A 1 46.889 6.678 21.631 1.00 19.73 H new ATOM 6 N GLU A 2 45.399 4.283 23.182 1.00 18.30 N ATOM 7 CA GLU A 2 44.264 3.336 23.129 1.00 17.80 C ATOM 8 C GLU A 2 42.904 4.027 23.075 1.00 15.93 C ATOM 9 O GLU A 2 41.979 3.539 22.393 1.00 14.23 O ATOM 10 CB GLU A 2 44.270 2.349 24.331 1.00 18.88 C ATOM 11 CG GLU A 2 42.855 1.652 24.587 1.00 22.21 C ATOM 12 CD GLU A 2 42.890 0.535 25.663 1.00 29.26 C ATOM 13 OE1 GLU A 2 41.822 -0.049 26.037 1.00 22.87 O ATOM 14 OE2 GLU A 2 43.996 0.257 26.140 1.00 28.57 O ATOM 0 H GLU A 2 45.919 4.170 23.858 1.00 18.30 H new ATOM 0 HA GLU A 2 44.392 2.846 22.302 1.00 17.80 H new ATOM 0 HB2 GLU A 2 44.937 1.663 24.174 1.00 18.88 H new ATOM 0 HB3 GLU A 2 44.537 2.827 25.132 1.00 18.88 H new ATOM 0 HG2 GLU A 2 42.215 2.329 24.857 1.00 22.21 H new ATOM 0 HG3 GLU A 2 42.534 1.275 23.753 1.00 22.21 H new ATOM 15 N LYS A 3 42.798 5.136 23.814 1.00 13.08 N ATOM 16 CA LYS A 3 41.555 5.847 23.950 1.00 12.44 C ATOM 17 C LYS A 3 41.160 6.542 22.670 1.00 11.29 C ATOM 18 O LYS A 3 39.956 6.554 22.341 1.00 10.42 O ATOM 19 CB LYS A 3 41.594 6.797 25.148 1.00 11.95 C ATOM 20 CG LYS A 3 41.683 5.906 26.448 1.00 17.30 C ATOM 21 CD LYS A 3 41.640 6.669 27.736 1.00 31.14 C ATOM 22 CE LYS A 3 41.551 5.695 28.919 1.00 32.44 C ATOM 23 NZ LYS A 3 41.792 6.440 30.167 1.00 36.90 N ATOM 0 H LYS A 3 43.454 5.487 24.246 1.00 13.08 H new ATOM 0 HA LYS A 3 40.859 5.195 24.127 1.00 12.44 H new ATOM 0 HB2 LYS A 3 42.357 7.392 25.088 1.00 11.95 H new ATOM 0 HB3 LYS A 3 40.801 7.355 25.169 1.00 11.95 H new ATOM 0 HG2 LYS A 3 40.951 5.269 26.439 1.00 17.30 H new ATOM 0 HG3 LYS A 3 42.506 5.393 26.418 1.00 17.30 H new ATOM 0 HD2 LYS A 3 42.433 7.221 27.821 1.00 31.14 H new ATOM 0 HD3 LYS A 3 40.876 7.267 27.741 1.00 31.14 H new ATOM 0 HE2 LYS A 3 40.677 5.274 28.943 1.00 32.44 H new ATOM 0 HE3 LYS A 3 42.205 4.986 28.820 1.00 32.44 H new ATOM 0 HZ1 LYS A 3 41.742 5.883 30.860 1.00 36.90 H new ATOM 0 HZ2 LYS A 3 42.601 6.809 30.141 1.00 36.90 H new ATOM 0 HZ3 LYS A 3 41.178 7.078 30.255 1.00 36.90 H new ATOM 24 N TYR A 4 42.125 7.097 21.934 1.00 8.65 N ATOM 25 CA TYR A 4 41.777 7.643 20.605 1.00 9.16 C ATOM 26 C TYR A 4 41.403 6.526 19.624 1.00 9.16 C ATOM 27 O TYR A 4 40.445 6.647 18.856 1.00 9.42 O ATOM 28 CB TYR A 4 42.900 8.503 20.039 1.00 9.05 C ATOM 29 CG TYR A 4 42.856 9.966 20.417 1.00 6.26 C ATOM 30 CD1 TYR A 4 42.743 10.375 21.757 1.00 7.86 C ATOM 31 CD2 TYR A 4 42.967 10.955 19.443 1.00 8.94 C ATOM 32 CE1 TYR A 4 42.750 11.743 22.108 1.00 8.18 C ATOM 33 CE2 TYR A 4 42.942 12.314 19.781 1.00 10.93 C ATOM 34 CZ TYR A 4 42.815 12.702 21.109 1.00 9.53 C ATOM 35 OH TYR A 4 42.842 14.052 21.409 1.00 11.80 O ATOM 0 H TYR A 4 42.950 7.169 22.165 1.00 8.65 H new ATOM 0 HA TYR A 4 41.000 8.212 20.725 1.00 9.16 H new ATOM 0 HB2 TYR A 4 43.748 8.135 20.334 1.00 9.05 H new ATOM 0 HB3 TYR A 4 42.882 8.435 19.072 1.00 9.05 H new ATOM 0 HD1 TYR A 4 42.662 9.733 22.425 1.00 7.86 H new ATOM 0 HD2 TYR A 4 43.059 10.708 18.551 1.00 8.94 H new ATOM 0 HE1 TYR A 4 42.711 11.998 23.001 1.00 8.18 H new ATOM 0 HE2 TYR A 4 43.011 12.959 19.114 1.00 10.93 H new ATOM 0 HH TYR A 4 42.519 14.488 20.768 1.00 11.80 H new ATOM 36 N VAL A 5 42.149 5.437 19.662 1.00 9.75 N ATOM 37 CA VAL A 5 41.845 4.269 18.813 1.00 9.51 C ATOM 38 C VAL A 5 40.434 3.744 19.158 1.00 9.48 C ATOM 39 O VAL A 5 39.635 3.536 18.276 1.00 7.18 O ATOM 40 CB VAL A 5 42.897 3.180 18.966 1.00 9.25 C ATOM 41 CG1 VAL A 5 42.450 1.860 18.287 1.00 10.05 C ATOM 42 CG2 VAL A 5 44.250 3.663 18.384 1.00 10.09 C ATOM 0 H VAL A 5 42.838 5.342 20.168 1.00 9.75 H new ATOM 0 HA VAL A 5 41.862 4.542 17.882 1.00 9.51 H new ATOM 0 HB VAL A 5 43.008 2.998 19.912 1.00 9.25 H new ATOM 0 HG11 VAL A 5 43.139 1.187 18.401 1.00 10.05 H new ATOM 0 HG12 VAL A 5 41.626 1.550 18.693 1.00 10.05 H new ATOM 0 HG13 VAL A 5 42.305 2.016 17.341 1.00 10.05 H new ATOM 0 HG21 VAL A 5 44.914 2.964 18.486 1.00 10.09 H new ATOM 0 HG22 VAL A 5 44.142 3.871 17.443 1.00 10.09 H new ATOM 0 HG23 VAL A 5 44.542 4.457 18.859 1.00 10.09 H new ATOM 43 N ALA A 6 40.135 3.600 20.443 1.00 9.96 N ATOM 44 CA ALA A 6 38.779 3.168 20.873 1.00 10.76 C ATOM 45 C ALA A 6 37.694 4.156 20.495 1.00 10.14 C ATOM 46 O ALA A 6 36.559 3.782 20.112 1.00 11.87 O ATOM 47 CB ALA A 6 38.763 2.888 22.390 1.00 11.67 C ATOM 0 H ALA A 6 40.687 3.742 21.087 1.00 9.96 H new ATOM 0 HA ALA A 6 38.579 2.348 20.394 1.00 10.76 H new ATOM 0 HB1 ALA A 6 37.874 2.607 22.658 1.00 11.67 H new ATOM 0 HB2 ALA A 6 39.399 2.186 22.596 1.00 11.67 H new ATOM 0 HB3 ALA A 6 39.006 3.695 22.871 1.00 11.67 H new ATOM 48 N ALA A 7 38.000 5.440 20.602 1.00 9.63 N ATOM 49 CA ALA A 7 37.060 6.448 20.175 1.00 9.98 C ATOM 50 C ALA A 7 36.568 6.220 18.737 1.00 9.56 C ATOM 51 O ALA A 7 35.343 6.241 18.463 1.00 9.88 O ATOM 52 CB ALA A 7 37.659 7.822 20.329 1.00 9.69 C ATOM 0 H ALA A 7 38.741 5.742 20.917 1.00 9.63 H new ATOM 0 HA ALA A 7 36.281 6.379 20.749 1.00 9.98 H new ATOM 0 HB1 ALA A 7 37.018 8.489 20.039 1.00 9.69 H new ATOM 0 HB2 ALA A 7 37.885 7.974 21.260 1.00 9.69 H new ATOM 0 HB3 ALA A 7 38.461 7.888 19.787 1.00 9.69 H new ATOM 53 N MET A 8 37.503 5.997 17.831 1.00 9.25 N ATOM 54 CA MET A 8 37.163 5.833 16.406 1.00 8.98 C ATOM 55 C MET A 8 36.545 4.456 16.124 1.00 8.91 C ATOM 56 O MET A 8 35.482 4.373 15.435 1.00 9.37 O ATOM 57 CB MET A 8 38.384 6.088 15.509 1.00 9.08 C ATOM 58 CG MET A 8 38.926 7.518 15.561 1.00 10.21 C ATOM 59 SD MET A 8 37.764 8.806 15.074 1.00 10.38 S ATOM 60 CE MET A 8 37.327 8.351 13.368 1.00 11.54 C ATOM 0 H MET A 8 38.342 5.935 18.008 1.00 9.25 H new ATOM 0 HA MET A 8 36.492 6.500 16.192 1.00 8.98 H new ATOM 0 HB2 MET A 8 39.092 5.477 15.766 1.00 9.08 H new ATOM 0 HB3 MET A 8 38.146 5.878 14.592 1.00 9.08 H new ATOM 0 HG2 MET A 8 39.227 7.701 16.465 1.00 10.21 H new ATOM 0 HG3 MET A 8 39.705 7.573 14.986 1.00 10.21 H new ATOM 0 HE1 MET A 8 36.784 9.052 12.975 1.00 11.54 H new ATOM 0 HE2 MET A 8 38.136 8.238 12.845 1.00 11.54 H new ATOM 0 HE3 MET A 8 36.827 7.520 13.373 1.00 11.54 H new ATOM 61 N VAL A 9 37.143 3.411 16.706 1.00 6.82 N ATOM 62 CA VAL A 9 36.747 2.040 16.403 1.00 7.67 C ATOM 63 C VAL A 9 35.377 1.761 17.026 1.00 8.13 C ATOM 64 O VAL A 9 34.489 1.221 16.360 1.00 8.83 O ATOM 65 CB VAL A 9 37.814 1.044 16.863 1.00 6.96 C ATOM 66 CG1 VAL A 9 37.348 -0.442 16.852 1.00 5.98 C ATOM 67 CG2 VAL A 9 39.145 1.204 15.996 1.00 8.00 C ATOM 0 H VAL A 9 37.780 3.479 17.279 1.00 6.82 H new ATOM 0 HA VAL A 9 36.670 1.928 15.443 1.00 7.67 H new ATOM 0 HB VAL A 9 37.991 1.265 17.791 1.00 6.96 H new ATOM 0 HG11 VAL A 9 38.073 -1.011 17.154 1.00 5.98 H new ATOM 0 HG12 VAL A 9 36.587 -0.547 17.444 1.00 5.98 H new ATOM 0 HG13 VAL A 9 37.093 -0.695 15.951 1.00 5.98 H new ATOM 0 HG21 VAL A 9 39.809 0.566 16.301 1.00 8.00 H new ATOM 0 HG22 VAL A 9 38.944 1.039 15.061 1.00 8.00 H new ATOM 0 HG23 VAL A 9 39.492 2.104 16.098 1.00 8.00 H new ATOM 68 N LEU A 10 35.193 2.165 18.279 1.00 9.45 N ATOM 69 CA LEU A 10 33.901 1.889 18.971 1.00 9.68 C ATOM 70 C LEU A 10 32.777 2.774 18.529 1.00 9.38 C ATOM 71 O LEU A 10 31.622 2.375 18.667 1.00 10.86 O ATOM 72 CB LEU A 10 34.048 1.903 20.516 1.00 9.64 C ATOM 73 CG LEU A 10 35.058 0.891 21.130 1.00 7.95 C ATOM 74 CD1 LEU A 10 35.093 0.959 22.666 1.00 9.15 C ATOM 75 CD2 LEU A 10 34.819 -0.546 20.661 1.00 8.45 C ATOM 0 H LEU A 10 35.776 2.589 18.748 1.00 9.45 H new ATOM 0 HA LEU A 10 33.660 0.989 18.700 1.00 9.68 H new ATOM 0 HB2 LEU A 10 34.311 2.796 20.787 1.00 9.64 H new ATOM 0 HB3 LEU A 10 33.176 1.734 20.905 1.00 9.64 H new ATOM 0 HG LEU A 10 35.928 1.163 20.799 1.00 7.95 H new ATOM 0 HD11 LEU A 10 35.733 0.314 23.004 1.00 9.15 H new ATOM 0 HD12 LEU A 10 35.355 1.850 22.945 1.00 9.15 H new ATOM 0 HD13 LEU A 10 34.213 0.756 23.019 1.00 9.15 H new ATOM 0 HD21 LEU A 10 35.473 -1.133 21.071 1.00 8.45 H new ATOM 0 HD22 LEU A 10 33.927 -0.826 20.918 1.00 8.45 H new ATOM 0 HD23 LEU A 10 34.906 -0.590 19.696 1.00 8.45 H new ATOM 76 N SER A 11 33.072 3.980 18.036 1.00 10.14 N ATOM 77 CA SER A 11 32.059 4.768 17.329 1.00 9.08 C ATOM 78 C SER A 11 31.513 3.992 16.130 1.00 9.30 C ATOM 79 O SER A 11 30.291 3.875 15.939 1.00 7.53 O ATOM 80 CB SER A 11 32.624 6.101 16.830 1.00 9.28 C ATOM 81 OG SER A 11 31.655 6.762 16.053 1.00 9.99 O ATOM 0 H SER A 11 33.843 4.356 18.099 1.00 10.14 H new ATOM 0 HA SER A 11 31.347 4.945 17.964 1.00 9.08 H new ATOM 0 HB2 SER A 11 32.882 6.656 17.583 1.00 9.28 H new ATOM 0 HB3 SER A 11 33.424 5.947 16.304 1.00 9.28 H new ATOM 0 HG SER A 11 31.013 6.993 16.543 1.00 9.99 H new ATOM 82 N ALA A 12 32.433 3.453 15.337 1.00 7.76 N ATOM 83 CA ALA A 12 32.107 2.633 14.167 1.00 8.32 C ATOM 84 C ALA A 12 31.444 1.299 14.558 1.00 8.34 C ATOM 85 O ALA A 12 30.506 0.842 13.890 1.00 8.71 O ATOM 86 CB ALA A 12 33.378 2.399 13.331 1.00 7.27 C ATOM 0 H ALA A 12 33.278 3.553 15.463 1.00 7.76 H new ATOM 0 HA ALA A 12 31.458 3.115 13.632 1.00 8.32 H new ATOM 0 HB1 ALA A 12 33.161 1.856 12.557 1.00 7.27 H new ATOM 0 HB2 ALA A 12 33.734 3.252 13.038 1.00 7.27 H new ATOM 0 HB3 ALA A 12 34.041 1.941 13.871 1.00 7.27 H new ATOM 87 N ALA A 13 31.896 0.698 15.659 1.00 7.62 N ATOM 88 CA ALA A 13 31.284 -0.549 16.149 1.00 7.72 C ATOM 89 C ALA A 13 29.828 -0.251 16.580 1.00 8.17 C ATOM 90 O ALA A 13 28.911 -0.964 16.242 1.00 8.25 O ATOM 91 CB ALA A 13 32.073 -1.097 17.318 1.00 6.88 C ATOM 0 H ALA A 13 32.550 0.989 16.136 1.00 7.62 H new ATOM 0 HA ALA A 13 31.288 -1.214 15.443 1.00 7.72 H new ATOM 0 HB1 ALA A 13 31.660 -1.917 17.631 1.00 6.88 H new ATOM 0 HB2 ALA A 13 32.983 -1.280 17.037 1.00 6.88 H new ATOM 0 HB3 ALA A 13 32.082 -0.445 18.036 1.00 6.88 H new ATOM 92 N GLY A 14 29.621 0.839 17.297 1.00 7.92 N ATOM 93 CA GLY A 14 28.266 1.203 17.691 1.00 8.54 C ATOM 94 C GLY A 14 27.361 1.427 16.512 1.00 9.18 C ATOM 95 O GLY A 14 26.206 0.957 16.517 1.00 10.19 O ATOM 0 H GLY A 14 30.237 1.376 17.564 1.00 7.92 H new ATOM 0 HA2 GLY A 14 27.896 0.502 18.250 1.00 8.54 H new ATOM 0 HA3 GLY A 14 28.295 2.009 18.230 1.00 8.54 H new ATOM 96 N ASP A 15 27.829 2.198 15.522 1.00 9.31 N ATOM 97 CA ASP A 15 27.107 2.369 14.262 1.00 9.33 C ATOM 98 C ASP A 15 26.723 0.984 13.645 1.00 8.70 C ATOM 99 O ASP A 15 25.538 0.698 13.425 1.00 8.86 O ATOM 100 CB ASP A 15 27.970 3.199 13.314 1.00 10.47 C ATOM 101 CG ASP A 15 27.352 3.433 11.949 1.00 11.20 C ATOM 102 OD1 ASP A 15 26.108 3.358 11.769 1.00 12.86 O ATOM 103 OD2 ASP A 15 28.175 3.721 11.036 1.00 8.51 O ATOM 0 H ASP A 15 28.570 2.633 15.565 1.00 9.31 H new ATOM 0 HA ASP A 15 26.273 2.839 14.419 1.00 9.33 H new ATOM 0 HB2 ASP A 15 28.151 4.058 13.727 1.00 10.47 H new ATOM 0 HB3 ASP A 15 28.824 2.754 13.198 1.00 10.47 H new ATOM 104 N ALA A 16 27.697 0.119 13.443 1.00 8.45 N ATOM 105 CA ALA A 16 27.438 -1.205 12.842 1.00 8.50 C ATOM 106 C ALA A 16 26.407 -2.025 13.669 1.00 8.57 C ATOM 107 O ALA A 16 25.494 -2.633 13.101 1.00 9.20 O ATOM 108 CB ALA A 16 28.730 -1.984 12.619 1.00 7.16 C ATOM 0 H ALA A 16 28.521 0.266 13.642 1.00 8.45 H new ATOM 0 HA ALA A 16 27.042 -1.049 11.970 1.00 8.50 H new ATOM 0 HB1 ALA A 16 28.524 -2.846 12.224 1.00 7.16 H new ATOM 0 HB2 ALA A 16 29.310 -1.486 12.022 1.00 7.16 H new ATOM 0 HB3 ALA A 16 29.179 -2.117 13.469 1.00 7.16 H new ATOM 109 N LEU A 17 26.547 -1.989 14.991 1.00 10.14 N ATOM 110 CA LEU A 17 25.698 -2.774 15.920 1.00 9.77 C ATOM 111 C LEU A 17 24.272 -2.244 15.943 1.00 10.36 C ATOM 112 O LEU A 17 23.332 -3.028 15.853 1.00 9.38 O ATOM 113 CB LEU A 17 26.276 -2.772 17.339 1.00 10.01 C ATOM 114 CG LEU A 17 27.605 -3.523 17.515 1.00 10.71 C ATOM 115 CD1 LEU A 17 28.324 -3.076 18.794 1.00 12.55 C ATOM 116 CD2 LEU A 17 27.412 -5.052 17.459 1.00 11.25 C ATOM 0 H LEU A 17 27.139 -1.508 15.388 1.00 10.14 H new ATOM 0 HA LEU A 17 25.685 -3.687 15.593 1.00 9.77 H new ATOM 0 HB2 LEU A 17 26.404 -1.852 17.618 1.00 10.01 H new ATOM 0 HB3 LEU A 17 25.621 -3.162 17.939 1.00 10.01 H new ATOM 0 HG LEU A 17 28.176 -3.291 16.766 1.00 10.71 H new ATOM 0 HD11 LEU A 17 29.158 -3.563 18.883 1.00 12.55 H new ATOM 0 HD12 LEU A 17 28.508 -2.125 18.746 1.00 12.55 H new ATOM 0 HD13 LEU A 17 27.761 -3.257 19.562 1.00 12.55 H new ATOM 0 HD21 LEU A 17 28.269 -5.491 17.573 1.00 11.25 H new ATOM 0 HD22 LEU A 17 26.810 -5.329 18.168 1.00 11.25 H new ATOM 0 HD23 LEU A 17 27.035 -5.299 16.600 1.00 11.25 H new ATOM 117 N GLY A 18 24.127 -0.922 16.003 1.00 9.28 N ATOM 118 CA GLY A 18 22.811 -0.296 15.908 1.00 11.11 C ATOM 119 C GLY A 18 22.146 -0.464 14.551 1.00 11.21 C ATOM 120 O GLY A 18 20.911 -0.571 14.455 1.00 13.59 O ATOM 0 H GLY A 18 24.779 -0.370 16.099 1.00 9.28 H new ATOM 0 HA2 GLY A 18 22.233 -0.672 16.590 1.00 11.11 H new ATOM 0 HA3 GLY A 18 22.898 0.651 16.101 1.00 11.11 H new ATOM 121 N TYR A 19 22.949 -0.481 13.498 1.00 10.48 N ATOM 122 CA TYR A 19 22.456 -0.589 12.130 1.00 10.11 C ATOM 123 C TYR A 19 21.941 -1.975 11.769 1.00 10.46 C ATOM 124 O TYR A 19 20.809 -2.106 11.284 1.00 9.27 O ATOM 125 CB TYR A 19 23.566 -0.199 11.164 1.00 10.35 C ATOM 126 CG TYR A 19 23.159 -0.039 9.707 1.00 8.03 C ATOM 127 CD1 TYR A 19 22.030 0.700 9.348 1.00 12.04 C ATOM 128 CD2 TYR A 19 23.964 -0.546 8.661 1.00 6.20 C ATOM 129 CE1 TYR A 19 21.679 0.893 8.002 1.00 11.20 C ATOM 130 CE2 TYR A 19 23.602 -0.358 7.309 1.00 8.49 C ATOM 131 CZ TYR A 19 22.452 0.363 6.994 1.00 13.66 C ATOM 132 OH TYR A 19 22.051 0.561 5.674 1.00 11.48 O ATOM 0 H TYR A 19 23.806 -0.430 13.556 1.00 10.48 H new ATOM 0 HA TYR A 19 21.699 0.014 12.061 1.00 10.11 H new ATOM 0 HB2 TYR A 19 23.954 0.637 11.466 1.00 10.35 H new ATOM 0 HB3 TYR A 19 24.264 -0.870 11.214 1.00 10.35 H new ATOM 0 HD1 TYR A 19 21.499 1.072 10.015 1.00 12.04 H new ATOM 0 HD2 TYR A 19 24.743 -1.010 8.866 1.00 6.20 H new ATOM 0 HE1 TYR A 19 20.918 1.383 7.790 1.00 11.20 H new ATOM 0 HE2 TYR A 19 24.130 -0.714 6.631 1.00 8.49 H new ATOM 0 HH TYR A 19 22.608 0.205 5.155 1.00 11.48 H new ATOM 133 N TYR A 20 22.752 -2.996 12.092 1.00 9.89 N ATOM 134 CA TYR A 20 22.565 -4.410 11.672 1.00 9.02 C ATOM 135 C TYR A 20 22.104 -4.500 10.212 1.00 8.76 C ATOM 136 O TYR A 20 21.041 -5.063 9.891 1.00 7.41 O ATOM 137 CB TYR A 20 21.630 -5.167 12.640 1.00 8.71 C ATOM 138 CG TYR A 20 21.497 -6.662 12.475 1.00 7.38 C ATOM 139 CD1 TYR A 20 22.463 -7.435 11.815 1.00 6.45 C ATOM 140 CD2 TYR A 20 20.386 -7.336 13.014 1.00 13.96 C ATOM 141 CE1 TYR A 20 22.317 -8.822 11.704 1.00 10.39 C ATOM 142 CE2 TYR A 20 20.243 -8.715 12.896 1.00 14.18 C ATOM 143 CZ TYR A 20 21.208 -9.445 12.264 1.00 14.52 C ATOM 144 OH TYR A 20 21.027 -10.802 12.177 1.00 19.78 O ATOM 0 H TYR A 20 23.452 -2.885 12.579 1.00 9.89 H new ATOM 0 HA TYR A 20 23.426 -4.854 11.719 1.00 9.02 H new ATOM 0 HB2 TYR A 20 21.936 -4.994 13.544 1.00 8.71 H new ATOM 0 HB3 TYR A 20 20.744 -4.780 12.561 1.00 8.71 H new ATOM 0 HD1 TYR A 20 23.210 -7.021 11.447 1.00 6.45 H new ATOM 0 HD2 TYR A 20 19.732 -6.848 13.460 1.00 13.96 H new ATOM 0 HE1 TYR A 20 22.959 -9.325 11.257 1.00 10.39 H new ATOM 0 HE2 TYR A 20 19.493 -9.138 13.246 1.00 14.18 H new ATOM 0 HH TYR A 20 20.313 -11.015 12.565 1.00 19.78 H new ATOM 145 N ASN A 21 22.934 -3.930 9.334 1.00 9.09 N ATOM 146 CA ASN A 21 22.669 -3.870 7.898 1.00 8.51 C ATOM 147 C ASN A 21 21.266 -3.337 7.573 1.00 8.43 C ATOM 148 O ASN A 21 20.660 -3.722 6.595 1.00 8.08 O ATOM 149 CB ASN A 21 22.956 -5.220 7.227 1.00 8.92 C ATOM 150 CG ASN A 21 24.414 -5.642 7.369 1.00 12.74 C ATOM 151 OD1 ASN A 21 25.324 -4.837 7.181 1.00 9.72 O ATOM 152 ND2 ASN A 21 24.635 -6.903 7.750 1.00 10.96 N ATOM 0 H ASN A 21 23.677 -3.563 9.562 1.00 9.09 H new ATOM 0 HA ASN A 21 23.285 -3.222 7.521 1.00 8.51 H new ATOM 0 HB2 ASN A 21 22.386 -5.900 7.618 1.00 8.92 H new ATOM 0 HB3 ASN A 21 22.728 -5.165 6.286 1.00 8.92 H new ATOM 0 HD21 ASN A 21 25.440 -7.180 7.873 1.00 10.96 H new ATOM 0 HD22 ASN A 21 23.973 -7.438 7.872 1.00 10.96 H new ATOM 153 N GLY A 22 20.800 -2.389 8.379 1.00 9.03 N ATOM 154 CA GLY A 22 19.484 -1.754 8.165 1.00 10.29 C ATOM 155 C GLY A 22 18.377 -2.385 8.980 1.00 10.76 C ATOM 156 O GLY A 22 17.349 -1.746 9.271 1.00 11.26 O ATOM 0 H GLY A 22 21.228 -2.091 9.063 1.00 9.03 H new ATOM 0 HA2 GLY A 22 19.546 -0.812 8.389 1.00 10.29 H new ATOM 0 HA3 GLY A 22 19.255 -1.807 7.224 1.00 10.29 H new ATOM 157 N LYS A 23 18.578 -3.632 9.388 1.00 10.83 N ATOM 158 CA LYS A 23 17.531 -4.357 10.090 1.00 11.90 C ATOM 159 C LYS A 23 17.175 -3.721 11.428 1.00 10.82 C ATOM 160 O LYS A 23 15.998 -3.611 11.779 1.00 12.82 O ATOM 161 CB LYS A 23 17.909 -5.819 10.310 1.00 11.57 C ATOM 162 CG LYS A 23 16.722 -6.666 10.750 1.00 20.50 C ATOM 163 CD LYS A 23 17.030 -8.167 10.748 1.00 30.79 C ATOM 164 CE LYS A 23 15.899 -8.975 11.392 1.00 36.49 C ATOM 165 NZ LYS A 23 16.310 -10.371 11.740 1.00 38.39 N ATOM 0 H LYS A 23 19.307 -4.072 9.269 1.00 10.83 H new ATOM 0 HA LYS A 23 16.750 -4.312 9.516 1.00 11.90 H new ATOM 0 HB2 LYS A 23 18.276 -6.183 9.489 1.00 11.57 H new ATOM 0 HB3 LYS A 23 18.608 -5.872 10.981 1.00 11.57 H new ATOM 0 HG2 LYS A 23 16.451 -6.397 11.642 1.00 20.50 H new ATOM 0 HG3 LYS A 23 15.971 -6.493 10.161 1.00 20.50 H new ATOM 0 HD2 LYS A 23 17.166 -8.469 9.836 1.00 30.79 H new ATOM 0 HD3 LYS A 23 17.858 -8.329 11.227 1.00 30.79 H new ATOM 0 HE2 LYS A 23 15.599 -8.521 12.195 1.00 36.49 H new ATOM 0 HE3 LYS A 23 15.143 -9.007 10.785 1.00 36.49 H new ATOM 0 HZ1 LYS A 23 15.623 -10.799 12.110 1.00 38.39 H new ATOM 0 HZ2 LYS A 23 16.564 -10.799 11.002 1.00 38.39 H new ATOM 0 HZ3 LYS A 23 16.988 -10.346 12.316 1.00 38.39 H new ATOM 166 N TRP A 24 18.161 -3.314 12.189 1.00 8.50 N ATOM 167 CA TRP A 24 17.852 -2.710 13.470 1.00 9.04 C ATOM 168 C TRP A 24 17.631 -1.187 13.423 1.00 9.18 C ATOM 169 O TRP A 24 16.760 -0.681 14.172 1.00 11.54 O ATOM 170 CB TRP A 24 18.840 -3.127 14.563 1.00 7.81 C ATOM 171 CG TRP A 24 18.659 -4.562 15.028 1.00 9.40 C ATOM 172 CD1 TRP A 24 17.580 -5.380 14.783 1.00 7.07 C ATOM 173 CD2 TRP A 24 19.548 -5.326 15.864 1.00 6.74 C ATOM 174 NE1 TRP A 24 17.749 -6.588 15.414 1.00 9.87 N ATOM 175 CE2 TRP A 24 18.962 -6.591 16.054 1.00 6.44 C ATOM 176 CE3 TRP A 24 20.793 -5.076 16.431 1.00 8.83 C ATOM 177 CZ2 TRP A 24 19.577 -7.607 16.825 1.00 9.40 C ATOM 178 CZ3 TRP A 24 21.413 -6.077 17.172 1.00 8.08 C ATOM 179 CH2 TRP A 24 20.800 -7.315 17.382 1.00 5.98 C ATOM 0 H TRP A 24 18.997 -3.373 11.995 1.00 8.50 H new ATOM 0 HA TRP A 24 16.986 -3.074 13.713 1.00 9.04 H new ATOM 0 HB2 TRP A 24 19.745 -3.014 14.232 1.00 7.81 H new ATOM 0 HB3 TRP A 24 18.740 -2.533 15.323 1.00 7.81 H new ATOM 0 HD1 TRP A 24 16.843 -5.148 14.265 1.00 7.07 H new ATOM 0 HE1 TRP A 24 17.185 -7.238 15.409 1.00 9.87 H new ATOM 0 HE3 TRP A 24 21.206 -4.251 16.316 1.00 8.83 H new ATOM 0 HZ2 TRP A 24 19.172 -8.435 16.949 1.00 9.40 H new ATOM 0 HZ3 TRP A 24 22.254 -5.919 17.536 1.00 8.08 H new ATOM 0 HH2 TRP A 24 21.227 -7.953 17.908 1.00 5.98 H new ATOM 180 N GLU A 25 18.326 -0.467 12.552 1.00 7.46 N ATOM 181 CA GLU A 25 18.090 0.974 12.448 1.00 7.01 C ATOM 182 C GLU A 25 16.591 1.241 12.184 1.00 5.90 C ATOM 183 O GLU A 25 15.998 2.075 12.837 1.00 6.26 O ATOM 184 CB GLU A 25 18.876 1.613 11.337 1.00 6.59 C ATOM 185 CG GLU A 25 18.438 3.084 11.108 1.00 9.67 C ATOM 186 CD GLU A 25 19.224 3.836 10.069 1.00 8.23 C ATOM 187 OE1 GLU A 25 20.056 3.221 9.372 1.00 8.30 O ATOM 188 OE2 GLU A 25 19.019 5.084 9.979 1.00 9.58 O ATOM 0 H GLU A 25 18.926 -0.781 12.022 1.00 7.46 H new ATOM 0 HA GLU A 25 18.377 1.362 13.290 1.00 7.01 H new ATOM 0 HB2 GLU A 25 19.822 1.585 11.550 1.00 6.59 H new ATOM 0 HB3 GLU A 25 18.754 1.106 10.519 1.00 6.59 H new ATOM 0 HG2 GLU A 25 17.502 3.091 10.852 1.00 9.67 H new ATOM 0 HG3 GLU A 25 18.505 3.561 11.950 1.00 9.67 H new ATOM 189 N PHE A 26 16.013 0.507 11.243 1.00 6.58 N ATOM 190 CA PHE A 26 14.648 0.776 10.769 1.00 7.49 C ATOM 191 C PHE A 26 13.578 0.005 11.498 1.00 7.88 C ATOM 192 O PHE A 26 12.393 0.125 11.192 1.00 7.51 O ATOM 193 CB PHE A 26 14.604 0.645 9.240 1.00 7.52 C ATOM 194 CG PHE A 26 15.475 1.669 8.554 1.00 9.00 C ATOM 195 CD1 PHE A 26 15.129 3.031 8.615 1.00 10.50 C ATOM 196 CD2 PHE A 26 16.674 1.303 7.936 1.00 10.52 C ATOM 197 CE1 PHE A 26 15.930 4.017 8.038 1.00 10.66 C ATOM 198 CE2 PHE A 26 17.474 2.278 7.343 1.00 11.21 C ATOM 199 CZ PHE A 26 17.102 3.652 7.421 1.00 13.16 C ATOM 0 H PHE A 26 16.394 -0.161 10.858 1.00 6.58 H new ATOM 0 HA PHE A 26 14.425 1.693 10.992 1.00 7.49 H new ATOM 0 HB2 PHE A 26 14.892 -0.245 8.985 1.00 7.52 H new ATOM 0 HB3 PHE A 26 13.689 0.745 8.935 1.00 7.52 H new ATOM 0 HD1 PHE A 26 14.346 3.281 9.051 1.00 10.50 H new ATOM 0 HD2 PHE A 26 16.937 0.411 7.921 1.00 10.52 H new ATOM 0 HE1 PHE A 26 15.674 4.910 8.071 1.00 10.66 H new ATOM 0 HE2 PHE A 26 18.251 2.032 6.896 1.00 11.21 H new ATOM 0 HZ PHE A 26 17.654 4.303 7.053 1.00 13.16 H new ATOM 200 N LEU A 27 13.978 -0.774 12.503 1.00 8.91 N ATOM 201 CA LEU A 27 13.011 -1.377 13.401 1.00 10.35 C ATOM 202 C LEU A 27 12.604 -0.332 14.444 1.00 9.69 C ATOM 203 O LEU A 27 13.446 0.224 15.144 1.00 10.75 O ATOM 204 CB LEU A 27 13.565 -2.639 14.094 1.00 9.72 C ATOM 205 CG LEU A 27 12.934 -3.992 13.811 1.00 17.95 C ATOM 206 CD1 LEU A 27 13.457 -4.989 14.845 1.00 13.15 C ATOM 207 CD2 LEU A 27 11.372 -3.990 13.767 1.00 20.05 C ATOM 0 H LEU A 27 14.799 -0.961 12.677 1.00 8.91 H new ATOM 0 HA LEU A 27 12.241 -1.660 12.883 1.00 10.35 H new ATOM 0 HB2 LEU A 27 14.506 -2.705 13.867 1.00 9.72 H new ATOM 0 HB3 LEU A 27 13.514 -2.490 15.051 1.00 9.72 H new ATOM 0 HG LEU A 27 13.195 -4.250 12.913 1.00 17.95 H new ATOM 0 HD11 LEU A 27 13.065 -5.861 14.681 1.00 13.15 H new ATOM 0 HD12 LEU A 27 14.423 -5.051 14.776 1.00 13.15 H new ATOM 0 HD13 LEU A 27 13.216 -4.689 15.735 1.00 13.15 H new ATOM 0 HD21 LEU A 27 11.052 -4.887 13.582 1.00 20.05 H new ATOM 0 HD22 LEU A 27 11.024 -3.693 14.623 1.00 20.05 H new ATOM 0 HD23 LEU A 27 11.069 -3.389 13.069 1.00 20.05 H new ATOM 208 N GLN A 28 11.306 -0.064 14.554 1.00 10.94 N ATOM 209 CA GLN A 28 10.849 0.988 15.458 1.00 12.05 C ATOM 210 C GLN A 28 10.402 0.459 16.817 1.00 12.40 C ATOM 211 O GLN A 28 9.922 1.233 17.658 1.00 12.95 O ATOM 212 CB GLN A 28 9.698 1.796 14.799 1.00 13.97 C ATOM 213 CG GLN A 28 10.101 2.514 13.505 1.00 16.10 C ATOM 214 CD GLN A 28 9.163 3.655 13.167 1.00 26.72 C ATOM 215 OE1 GLN A 28 8.076 3.431 12.674 1.00 24.72 O ATOM 216 NE2 GLN A 28 9.580 4.887 13.470 1.00 30.30 N ATOM 0 H GLN A 28 10.683 -0.471 14.123 1.00 10.94 H new ATOM 0 HA GLN A 28 11.611 1.566 15.619 1.00 12.05 H new ATOM 0 HB2 GLN A 28 8.961 1.195 14.608 1.00 13.97 H new ATOM 0 HB3 GLN A 28 9.371 2.453 15.434 1.00 13.97 H new ATOM 0 HG2 GLN A 28 11.004 2.856 13.595 1.00 16.10 H new ATOM 0 HG3 GLN A 28 10.110 1.877 12.773 1.00 16.10 H new ATOM 0 HE21 GLN A 28 10.357 5.004 13.818 1.00 30.30 H new ATOM 0 HE22 GLN A 28 9.071 5.563 13.317 1.00 30.30 H new ATOM 217 N ASP A 29 10.568 -0.848 17.046 1.00 11.53 N ATOM 218 CA ASP A 29 10.160 -1.493 18.294 1.00 10.60 C ATOM 219 C ASP A 29 11.418 -1.951 19.062 1.00 9.83 C ATOM 220 O ASP A 29 12.014 -2.989 18.768 1.00 8.36 O ATOM 221 CB ASP A 29 9.240 -2.659 17.964 1.00 11.34 C ATOM 222 CG ASP A 29 8.747 -3.422 19.200 1.00 13.58 C ATOM 223 OD1 ASP A 29 9.174 -3.191 20.349 1.00 17.87 O ATOM 224 OD2 ASP A 29 7.920 -4.282 18.981 1.00 16.29 O ATOM 0 H ASP A 29 10.923 -1.386 16.477 1.00 11.53 H new ATOM 0 HA ASP A 29 9.674 -0.875 18.862 1.00 10.60 H new ATOM 0 HB2 ASP A 29 8.473 -2.327 17.471 1.00 11.34 H new ATOM 0 HB3 ASP A 29 9.708 -3.275 17.379 1.00 11.34 H new ATOM 225 N GLY A 30 11.842 -1.144 20.019 1.00 7.41 N ATOM 226 CA GLY A 30 13.045 -1.461 20.792 1.00 8.10 C ATOM 227 C GLY A 30 12.955 -2.795 21.524 1.00 7.31 C ATOM 228 O GLY A 30 13.948 -3.498 21.667 1.00 8.13 O ATOM 0 H GLY A 30 11.454 -0.409 20.241 1.00 7.41 H new ATOM 0 HA2 GLY A 30 13.810 -1.477 20.196 1.00 8.10 H new ATOM 0 HA3 GLY A 30 13.203 -0.755 21.438 1.00 8.10 H new ATOM 229 N GLU A 31 11.774 -3.154 21.992 1.00 6.32 N ATOM 230 CA GLU A 31 11.568 -4.433 22.646 1.00 7.54 C ATOM 231 C GLU A 31 11.873 -5.615 21.670 1.00 9.15 C ATOM 232 O GLU A 31 12.437 -6.643 22.061 1.00 9.86 O ATOM 233 CB GLU A 31 10.124 -4.538 23.170 1.00 7.73 C ATOM 234 CG GLU A 31 9.902 -3.765 24.458 1.00 8.79 C ATOM 235 CD GLU A 31 8.569 -4.045 25.102 1.00 14.98 C ATOM 236 OE1 GLU A 31 7.577 -4.188 24.370 1.00 17.72 O ATOM 237 OE2 GLU A 31 8.520 -4.138 26.357 1.00 16.15 O ATOM 0 H GLU A 31 11.069 -2.665 21.940 1.00 6.32 H new ATOM 0 HA GLU A 31 12.181 -4.491 23.396 1.00 7.54 H new ATOM 0 HB2 GLU A 31 9.514 -4.208 22.492 1.00 7.73 H new ATOM 0 HB3 GLU A 31 9.906 -5.472 23.317 1.00 7.73 H new ATOM 0 HG2 GLU A 31 10.609 -3.984 25.085 1.00 8.79 H new ATOM 0 HG3 GLU A 31 9.971 -2.815 24.273 1.00 8.79 H new ATOM 238 N LYS A 32 11.478 -5.469 20.410 1.00 9.68 N ATOM 239 CA LYS A 32 11.714 -6.514 19.402 1.00 10.07 C ATOM 240 C LYS A 32 13.217 -6.576 19.081 1.00 9.13 C ATOM 241 O LYS A 32 13.761 -7.656 18.927 1.00 9.66 O ATOM 242 CB LYS A 32 10.923 -6.267 18.133 1.00 9.98 C ATOM 243 CG LYS A 32 10.826 -7.495 17.231 1.00 15.84 C ATOM 244 CD LYS A 32 10.410 -7.172 15.801 1.00 22.65 C ATOM 245 CE LYS A 32 9.023 -7.602 15.443 1.00 29.71 C ATOM 246 NZ LYS A 32 8.819 -7.444 13.962 1.00 31.48 N ATOM 0 H LYS A 32 11.070 -4.773 20.112 1.00 9.68 H new ATOM 0 HA LYS A 32 11.414 -7.361 19.769 1.00 10.07 H new ATOM 0 HB2 LYS A 32 10.028 -5.976 18.369 1.00 9.98 H new ATOM 0 HB3 LYS A 32 11.336 -5.542 17.638 1.00 9.98 H new ATOM 0 HG2 LYS A 32 11.686 -7.944 17.216 1.00 15.84 H new ATOM 0 HG3 LYS A 32 10.187 -8.117 17.613 1.00 15.84 H new ATOM 0 HD2 LYS A 32 10.485 -6.215 15.664 1.00 22.65 H new ATOM 0 HD3 LYS A 32 11.035 -7.596 15.192 1.00 22.65 H new ATOM 0 HE2 LYS A 32 8.883 -8.526 15.702 1.00 29.71 H new ATOM 0 HE3 LYS A 32 8.373 -7.070 15.928 1.00 29.71 H new ATOM 0 HZ1 LYS A 32 7.994 -7.699 13.747 1.00 31.48 H new ATOM 0 HZ2 LYS A 32 8.934 -6.591 13.736 1.00 31.48 H new ATOM 0 HZ3 LYS A 32 9.408 -7.948 13.525 1.00 31.48 H new ATOM 247 N ILE A 33 13.874 -5.439 18.989 1.00 7.80 N ATOM 248 CA ILE A 33 15.342 -5.443 18.796 1.00 7.78 C ATOM 249 C ILE A 33 16.021 -6.191 19.966 1.00 8.53 C ATOM 250 O ILE A 33 16.880 -7.030 19.748 1.00 8.13 O ATOM 251 CB ILE A 33 15.911 -4.046 18.666 1.00 7.75 C ATOM 252 CG1 ILE A 33 15.439 -3.369 17.358 1.00 7.53 C ATOM 253 CG2 ILE A 33 17.497 -4.046 18.654 1.00 5.65 C ATOM 254 CD1 ILE A 33 15.666 -1.918 17.405 1.00 7.38 C ATOM 0 H ILE A 33 13.513 -4.660 19.033 1.00 7.80 H new ATOM 0 HA ILE A 33 15.526 -5.903 17.962 1.00 7.78 H new ATOM 0 HB ILE A 33 15.589 -3.557 19.440 1.00 7.75 H new ATOM 0 HG12 ILE A 33 15.914 -3.750 16.603 1.00 7.53 H new ATOM 0 HG13 ILE A 33 14.496 -3.548 17.219 1.00 7.53 H new ATOM 0 HG21 ILE A 33 17.820 -3.135 18.570 1.00 5.65 H new ATOM 0 HG22 ILE A 33 17.827 -4.430 19.481 1.00 5.65 H new ATOM 0 HG23 ILE A 33 17.815 -4.572 17.904 1.00 5.65 H new ATOM 0 HD11 ILE A 33 15.363 -1.516 16.576 1.00 7.38 H new ATOM 0 HD12 ILE A 33 15.172 -1.537 18.148 1.00 7.38 H new ATOM 0 HD13 ILE A 33 16.613 -1.742 17.522 1.00 7.38 H new ATOM 255 N HIS A 34 15.646 -5.862 21.203 1.00 8.14 N ATOM 256 CA HIS A 34 16.214 -6.547 22.358 1.00 8.54 C ATOM 257 C HIS A 34 15.940 -8.050 22.353 1.00 7.62 C ATOM 258 O HIS A 34 16.802 -8.815 22.743 1.00 8.13 O ATOM 259 CB HIS A 34 15.769 -5.883 23.669 1.00 8.53 C ATOM 260 CG HIS A 34 16.490 -4.612 23.976 1.00 6.57 C ATOM 261 ND1 HIS A 34 17.352 -4.481 25.047 1.00 7.69 N ATOM 262 CD2 HIS A 34 16.523 -3.420 23.325 1.00 3.92 C ATOM 263 CE1 HIS A 34 17.853 -3.264 25.057 1.00 9.61 C ATOM 264 NE2 HIS A 34 17.364 -2.596 24.028 1.00 3.77 N ATOM 0 H HIS A 34 15.070 -5.251 21.391 1.00 8.14 H new ATOM 0 HA HIS A 34 17.177 -6.456 22.292 1.00 8.54 H new ATOM 0 HB2 HIS A 34 14.817 -5.702 23.623 1.00 8.53 H new ATOM 0 HB3 HIS A 34 15.904 -6.506 24.400 1.00 8.53 H new ATOM 0 HD2 HIS A 34 16.061 -3.203 22.547 1.00 3.92 H new ATOM 0 HE1 HIS A 34 18.452 -2.930 25.685 1.00 9.61 H new ATOM 0 HE2 HIS A 34 17.544 -1.778 23.831 1.00 3.77 H new ATOM 265 N ARG A 35 14.739 -8.483 21.952 1.00 8.51 N ATOM 266 CA ARG A 35 14.453 -9.918 21.804 1.00 7.84 C ATOM 267 C ARG A 35 15.355 -10.556 20.736 1.00 7.84 C ATOM 268 O ARG A 35 15.840 -11.634 20.934 1.00 7.12 O ATOM 269 CB ARG A 35 12.995 -10.182 21.427 1.00 7.92 C ATOM 270 CG ARG A 35 11.998 -9.933 22.568 1.00 13.62 C ATOM 271 CD ARG A 35 10.632 -10.708 22.380 1.00 18.81 C ATOM 272 NE ARG A 35 9.900 -10.273 21.179 1.00 22.32 N ATOM 273 CZ ARG A 35 9.245 -9.114 21.052 1.00 20.87 C ATOM 274 NH1 ARG A 35 9.201 -8.251 22.052 1.00 19.88 N ATOM 275 NH2 ARG A 35 8.617 -8.817 19.918 1.00 24.54 N ATOM 0 H ARG A 35 14.079 -7.966 21.761 1.00 8.51 H new ATOM 0 HA ARG A 35 14.630 -10.317 22.670 1.00 7.84 H new ATOM 0 HB2 ARG A 35 12.758 -9.618 20.674 1.00 7.92 H new ATOM 0 HB3 ARG A 35 12.909 -11.101 21.130 1.00 7.92 H new ATOM 0 HG2 ARG A 35 12.403 -10.201 23.408 1.00 13.62 H new ATOM 0 HG3 ARG A 35 11.818 -8.982 22.631 1.00 13.62 H new ATOM 0 HD2 ARG A 35 10.809 -11.660 22.321 1.00 18.81 H new ATOM 0 HD3 ARG A 35 10.075 -10.571 23.162 1.00 18.81 H new ATOM 0 HE ARG A 35 9.893 -10.807 20.505 1.00 22.32 H new ATOM 0 HH11 ARG A 35 9.596 -8.432 22.794 1.00 19.88 H new ATOM 0 HH12 ARG A 35 8.777 -7.508 21.961 1.00 19.88 H new ATOM 0 HH21 ARG A 35 8.631 -9.372 19.261 1.00 24.54 H new ATOM 0 HH22 ARG A 35 8.197 -8.070 19.842 1.00 24.54 H new ATOM 276 N GLN A 36 15.534 -9.908 19.589 1.00 7.63 N ATOM 277 CA GLN A 36 16.415 -10.461 18.523 1.00 8.35 C ATOM 278 C GLN A 36 17.901 -10.477 18.959 1.00 7.57 C ATOM 279 O GLN A 36 18.648 -11.416 18.637 1.00 8.49 O ATOM 280 CB GLN A 36 16.246 -9.674 17.229 1.00 8.39 C ATOM 281 CG GLN A 36 14.847 -9.828 16.634 1.00 7.46 C ATOM 282 CD GLN A 36 14.689 -9.062 15.333 1.00 10.39 C ATOM 283 OE1 GLN A 36 15.638 -8.464 14.851 1.00 11.80 O ATOM 284 NE2 GLN A 36 13.495 -9.122 14.737 1.00 9.24 N ATOM 0 H GLN A 36 15.166 -9.155 19.396 1.00 7.63 H new ATOM 0 HA GLN A 36 16.146 -11.380 18.368 1.00 8.35 H new ATOM 0 HB2 GLN A 36 16.421 -8.735 17.399 1.00 8.39 H new ATOM 0 HB3 GLN A 36 16.905 -9.973 16.583 1.00 8.39 H new ATOM 0 HG2 GLN A 36 14.665 -10.768 16.478 1.00 7.46 H new ATOM 0 HG3 GLN A 36 14.189 -9.514 17.274 1.00 7.46 H new ATOM 0 HE21 GLN A 36 12.850 -9.553 15.108 1.00 9.24 H new ATOM 0 HE22 GLN A 36 13.371 -8.729 13.982 1.00 9.24 H new ATOM 285 N LEU A 37 18.287 -9.486 19.750 1.00 6.83 N ATOM 286 CA LEU A 37 19.621 -9.454 20.381 1.00 7.27 C ATOM 287 C LEU A 37 19.831 -10.673 21.298 1.00 7.69 C ATOM 288 O LEU A 37 20.893 -11.312 21.260 1.00 6.53 O ATOM 289 CB LEU A 37 19.815 -8.163 21.168 1.00 7.03 C ATOM 290 CG LEU A 37 21.050 -8.023 22.050 1.00 8.07 C ATOM 291 CD1 LEU A 37 22.365 -7.934 21.182 1.00 8.13 C ATOM 292 CD2 LEU A 37 20.932 -6.808 22.980 1.00 3.25 C ATOM 0 H LEU A 37 17.792 -8.810 19.942 1.00 6.83 H new ATOM 0 HA LEU A 37 20.283 -9.489 19.673 1.00 7.27 H new ATOM 0 HB2 LEU A 37 19.822 -7.430 20.533 1.00 7.03 H new ATOM 0 HB3 LEU A 37 19.035 -8.042 21.732 1.00 7.03 H new ATOM 0 HG LEU A 37 21.107 -8.820 22.601 1.00 8.07 H new ATOM 0 HD11 LEU A 37 23.134 -7.846 21.767 1.00 8.13 H new ATOM 0 HD12 LEU A 37 22.456 -8.739 20.649 1.00 8.13 H new ATOM 0 HD13 LEU A 37 22.315 -7.163 20.596 1.00 8.13 H new ATOM 0 HD21 LEU A 37 21.729 -6.742 23.529 1.00 3.25 H new ATOM 0 HD22 LEU A 37 20.838 -6.002 22.449 1.00 3.25 H new ATOM 0 HD23 LEU A 37 20.154 -6.911 23.551 1.00 3.25 H new ATOM 293 N ALA A 38 18.807 -11.021 22.081 1.00 8.39 N ATOM 294 CA ALA A 38 18.897 -12.153 22.996 1.00 8.75 C ATOM 295 C ALA A 38 18.989 -13.457 22.199 1.00 9.35 C ATOM 296 O ALA A 38 19.796 -14.350 22.525 1.00 7.42 O ATOM 297 CB ALA A 38 17.709 -12.192 23.952 1.00 9.12 C ATOM 0 H ALA A 38 18.051 -10.611 22.095 1.00 8.39 H new ATOM 0 HA ALA A 38 19.699 -12.049 23.532 1.00 8.75 H new ATOM 0 HB1 ALA A 38 17.797 -12.953 24.546 1.00 9.12 H new ATOM 0 HB2 ALA A 38 17.687 -11.375 24.475 1.00 9.12 H new ATOM 0 HB3 ALA A 38 16.887 -12.272 23.444 1.00 9.12 H new ATOM 298 N GLN A 39 18.219 -13.543 21.121 1.00 8.48 N ATOM 299 CA GLN A 39 18.220 -14.756 20.299 1.00 8.65 C ATOM 300 C GLN A 39 19.606 -14.937 19.624 1.00 8.08 C ATOM 301 O GLN A 39 20.042 -16.058 19.422 1.00 8.53 O ATOM 302 CB GLN A 39 17.070 -14.674 19.282 1.00 7.94 C ATOM 303 CG GLN A 39 16.779 -15.934 18.470 1.00 14.50 C ATOM 304 CD GLN A 39 16.036 -15.643 17.158 1.00 20.40 C ATOM 305 OE1 GLN A 39 16.186 -14.565 16.568 1.00 25.95 O ATOM 306 NE2 GLN A 39 15.245 -16.609 16.697 1.00 20.75 N ATOM 0 H GLN A 39 17.693 -12.920 20.847 1.00 8.48 H new ATOM 0 HA GLN A 39 18.072 -15.541 20.849 1.00 8.65 H new ATOM 0 HB2 GLN A 39 16.262 -14.428 19.759 1.00 7.94 H new ATOM 0 HB3 GLN A 39 17.265 -13.953 18.663 1.00 7.94 H new ATOM 0 HG2 GLN A 39 17.615 -16.384 18.270 1.00 14.50 H new ATOM 0 HG3 GLN A 39 16.250 -16.544 19.007 1.00 14.50 H new ATOM 0 HE21 GLN A 39 15.166 -17.345 17.134 1.00 20.75 H new ATOM 0 HE22 GLN A 39 14.813 -16.497 15.962 1.00 20.75 H new ATOM 307 N LEU A 40 20.295 -13.840 19.323 1.00 8.31 N ATOM 308 CA LEU A 40 21.646 -13.871 18.723 1.00 8.70 C ATOM 309 C LEU A 40 22.753 -14.221 19.730 1.00 9.76 C ATOM 310 O LEU A 40 23.934 -14.419 19.350 1.00 9.23 O ATOM 311 CB LEU A 40 21.966 -12.540 18.040 1.00 8.76 C ATOM 312 CG LEU A 40 21.328 -12.300 16.667 1.00 8.08 C ATOM 313 CD1 LEU A 40 21.264 -10.812 16.349 1.00 3.72 C ATOM 314 CD2 LEU A 40 22.112 -13.042 15.550 1.00 12.16 C ATOM 0 H LEU A 40 19.996 -13.045 19.459 1.00 8.31 H new ATOM 0 HA LEU A 40 21.629 -14.582 18.064 1.00 8.70 H new ATOM 0 HB2 LEU A 40 21.691 -11.822 18.631 1.00 8.76 H new ATOM 0 HB3 LEU A 40 22.929 -12.474 17.942 1.00 8.76 H new ATOM 0 HG LEU A 40 20.425 -12.652 16.700 1.00 8.08 H new ATOM 0 HD11 LEU A 40 20.858 -10.684 15.478 1.00 3.72 H new ATOM 0 HD12 LEU A 40 20.733 -10.360 17.023 1.00 3.72 H new ATOM 0 HD13 LEU A 40 22.161 -10.443 16.344 1.00 3.72 H new ATOM 0 HD21 LEU A 40 21.690 -12.875 14.693 1.00 12.16 H new ATOM 0 HD22 LEU A 40 23.027 -12.720 15.528 1.00 12.16 H new ATOM 0 HD23 LEU A 40 22.110 -13.995 15.731 1.00 12.16 H new ATOM 315 N GLY A 41 22.369 -14.313 21.001 1.00 10.08 N ATOM 316 CA GLY A 41 23.260 -14.668 22.079 1.00 10.55 C ATOM 317 C GLY A 41 23.680 -13.516 22.967 1.00 10.97 C ATOM 318 O GLY A 41 24.495 -13.701 23.853 1.00 11.15 O ATOM 0 H GLY A 41 21.562 -14.165 21.258 1.00 10.08 H new ATOM 0 HA2 GLY A 41 22.829 -15.342 22.628 1.00 10.55 H new ATOM 0 HA3 GLY A 41 24.056 -15.075 21.702 1.00 10.55 H new ATOM 319 N GLY A 42 23.115 -12.331 22.749 1.00 11.73 N ATOM 320 CA GLY A 42 23.471 -11.146 23.501 1.00 10.79 C ATOM 321 C GLY A 42 24.667 -10.420 22.902 1.00 10.47 C ATOM 322 O GLY A 42 25.325 -10.919 21.982 1.00 10.47 O ATOM 0 H GLY A 42 22.509 -12.197 22.153 1.00 11.73 H new ATOM 0 HA2 GLY A 42 22.711 -10.544 23.531 1.00 10.79 H new ATOM 0 HA3 GLY A 42 23.672 -11.395 24.417 1.00 10.79 H new ATOM 323 N LEU A 43 24.937 -9.236 23.432 1.00 9.35 N ATOM 324 CA LEU A 43 25.893 -8.323 22.842 1.00 9.59 C ATOM 325 C LEU A 43 27.298 -8.917 22.753 1.00 9.77 C ATOM 326 O LEU A 43 27.969 -8.740 21.734 1.00 9.26 O ATOM 327 CB LEU A 43 25.940 -7.030 23.631 1.00 8.94 C ATOM 328 CG LEU A 43 26.985 -6.013 23.177 1.00 9.60 C ATOM 329 CD1 LEU A 43 26.672 -5.523 21.767 1.00 11.09 C ATOM 330 CD2 LEU A 43 27.056 -4.817 24.161 1.00 8.40 C ATOM 0 H LEU A 43 24.566 -8.940 24.149 1.00 9.35 H new ATOM 0 HA LEU A 43 25.591 -8.150 21.937 1.00 9.59 H new ATOM 0 HB2 LEU A 43 25.066 -6.612 23.587 1.00 8.94 H new ATOM 0 HB3 LEU A 43 26.105 -7.245 24.562 1.00 8.94 H new ATOM 0 HG LEU A 43 27.851 -6.451 23.169 1.00 9.60 H new ATOM 0 HD11 LEU A 43 27.343 -4.879 21.492 1.00 11.09 H new ATOM 0 HD12 LEU A 43 26.676 -6.275 21.154 1.00 11.09 H new ATOM 0 HD13 LEU A 43 25.798 -5.103 21.757 1.00 11.09 H new ATOM 0 HD21 LEU A 43 27.724 -4.185 23.854 1.00 8.40 H new ATOM 0 HD22 LEU A 43 26.191 -4.379 24.201 1.00 8.40 H new ATOM 0 HD23 LEU A 43 27.297 -5.138 25.044 1.00 8.40 H new ATOM 331 N ASP A 44 27.718 -9.640 23.788 1.00 9.74 N ATOM 332 CA ASP A 44 29.051 -10.259 23.790 1.00 11.05 C ATOM 333 C ASP A 44 29.242 -11.319 22.679 1.00 10.94 C ATOM 334 O ASP A 44 30.370 -11.570 22.257 1.00 10.48 O ATOM 335 CB ASP A 44 29.389 -10.859 25.157 1.00 11.55 C ATOM 336 CG ASP A 44 29.603 -9.799 26.236 1.00 11.32 C ATOM 337 OD1 ASP A 44 29.703 -8.607 25.920 1.00 15.65 O ATOM 338 OD2 ASP A 44 29.657 -10.182 27.424 1.00 14.21 O ATOM 0 H ASP A 44 27.253 -9.786 24.497 1.00 9.74 H new ATOM 0 HA ASP A 44 29.670 -9.537 23.599 1.00 11.05 H new ATOM 0 HB2 ASP A 44 28.672 -11.452 25.431 1.00 11.55 H new ATOM 0 HB3 ASP A 44 30.190 -11.400 25.078 1.00 11.55 H new ATOM 339 N ALA A 45 28.137 -11.894 22.197 1.00 10.99 N ATOM 340 CA ALA A 45 28.155 -12.872 21.118 1.00 11.33 C ATOM 341 C ALA A 45 28.131 -12.260 19.726 1.00 11.44 C ATOM 342 O ALA A 45 28.322 -12.980 18.755 1.00 11.40 O ATOM 343 CB ALA A 45 26.976 -13.857 21.257 1.00 11.29 C ATOM 0 H ALA A 45 27.349 -11.722 22.494 1.00 10.99 H new ATOM 0 HA ALA A 45 29.001 -13.337 21.208 1.00 11.33 H new ATOM 0 HB1 ALA A 45 27.004 -14.500 20.531 1.00 11.29 H new ATOM 0 HB2 ALA A 45 27.042 -14.324 22.105 1.00 11.29 H new ATOM 0 HB3 ALA A 45 26.139 -13.367 21.223 1.00 11.29 H new ATOM 344 N LEU A 46 27.878 -10.956 19.603 1.00 11.49 N ATOM 345 CA LEU A 46 27.747 -10.347 18.284 1.00 11.77 C ATOM 346 C LEU A 46 29.136 -10.207 17.663 1.00 12.87 C ATOM 347 O LEU A 46 30.078 -9.755 18.321 1.00 12.44 O ATOM 348 CB LEU A 46 27.054 -9.007 18.365 1.00 12.63 C ATOM 349 CG LEU A 46 25.612 -9.046 18.901 1.00 11.44 C ATOM 350 CD1 LEU A 46 25.054 -7.685 18.757 1.00 7.57 C ATOM 351 CD2 LEU A 46 24.703 -10.102 18.169 1.00 10.88 C ATOM 0 H LEU A 46 27.780 -10.414 20.264 1.00 11.49 H new ATOM 0 HA LEU A 46 27.198 -10.917 17.724 1.00 11.77 H new ATOM 0 HB2 LEU A 46 27.579 -8.421 18.933 1.00 12.63 H new ATOM 0 HB3 LEU A 46 27.044 -8.610 17.480 1.00 12.63 H new ATOM 0 HG LEU A 46 25.630 -9.327 19.829 1.00 11.44 H new ATOM 0 HD11 LEU A 46 24.142 -7.673 19.087 1.00 7.57 H new ATOM 0 HD12 LEU A 46 25.591 -7.059 19.268 1.00 7.57 H new ATOM 0 HD13 LEU A 46 25.063 -7.429 17.822 1.00 7.57 H new ATOM 0 HD21 LEU A 46 23.811 -10.080 18.549 1.00 10.88 H new ATOM 0 HD22 LEU A 46 24.657 -9.890 17.224 1.00 10.88 H new ATOM 0 HD23 LEU A 46 25.080 -10.988 18.283 1.00 10.88 H new ATOM 352 N ASP A 47 29.271 -10.706 16.431 1.00 12.87 N ATOM 353 CA ASP A 47 30.489 -10.557 15.639 1.00 12.28 C ATOM 354 C ASP A 47 30.143 -9.630 14.489 1.00 11.64 C ATOM 355 O ASP A 47 29.245 -9.912 13.712 1.00 11.94 O ATOM 356 CB ASP A 47 31.000 -11.911 15.153 1.00 12.54 C ATOM 357 CG ASP A 47 32.365 -11.811 14.501 1.00 11.71 C ATOM 358 OD1 ASP A 47 32.509 -11.053 13.520 1.00 11.71 O ATOM 359 OD2 ASP A 47 33.290 -12.476 14.958 1.00 14.04 O ATOM 0 H ASP A 47 28.649 -11.145 16.030 1.00 12.87 H new ATOM 0 HA ASP A 47 31.210 -10.182 16.169 1.00 12.28 H new ATOM 0 HB2 ASP A 47 31.046 -12.525 15.903 1.00 12.54 H new ATOM 0 HB3 ASP A 47 30.368 -12.284 14.519 1.00 12.54 H new ATOM 360 N VAL A 48 30.842 -8.504 14.400 1.00 11.20 N ATOM 361 CA VAL A 48 30.557 -7.468 13.382 1.00 11.33 C ATOM 362 C VAL A 48 31.190 -7.687 11.994 1.00 11.28 C ATOM 363 O VAL A 48 31.020 -6.853 11.094 1.00 12.02 O ATOM 364 CB VAL A 48 30.891 -6.063 13.915 1.00 12.07 C ATOM 365 CG1 VAL A 48 29.924 -5.720 15.050 1.00 12.81 C ATOM 366 CG2 VAL A 48 32.379 -5.967 14.344 1.00 8.23 C ATOM 0 H VAL A 48 31.496 -8.309 14.923 1.00 11.20 H new ATOM 0 HA VAL A 48 29.603 -7.550 13.227 1.00 11.33 H new ATOM 0 HB VAL A 48 30.776 -5.406 13.211 1.00 12.07 H new ATOM 0 HG11 VAL A 48 30.127 -4.835 15.392 1.00 12.81 H new ATOM 0 HG12 VAL A 48 29.014 -5.736 14.716 1.00 12.81 H new ATOM 0 HG13 VAL A 48 30.017 -6.371 15.763 1.00 12.81 H new ATOM 0 HG21 VAL A 48 32.564 -5.074 14.675 1.00 8.23 H new ATOM 0 HG22 VAL A 48 32.556 -6.614 15.044 1.00 8.23 H new ATOM 0 HG23 VAL A 48 32.949 -6.152 13.581 1.00 8.23 H new ATOM 367 N GLY A 49 31.869 -8.817 11.811 1.00 11.49 N ATOM 368 CA GLY A 49 32.496 -9.184 10.530 1.00 11.59 C ATOM 369 C GLY A 49 31.610 -8.903 9.326 1.00 11.99 C ATOM 370 O GLY A 49 32.104 -8.443 8.297 1.00 9.86 O ATOM 0 H GLY A 49 31.983 -9.402 12.431 1.00 11.49 H new ATOM 0 HA2 GLY A 49 33.328 -8.696 10.433 1.00 11.59 H new ATOM 0 HA3 GLY A 49 32.721 -10.127 10.545 1.00 11.59 H new ATOM 371 N ARG A 50 30.305 -9.191 9.457 1.00 11.59 N ATOM 372 CA ARG A 50 29.356 -9.065 8.331 1.00 12.08 C ATOM 373 C ARG A 50 28.354 -7.950 8.534 1.00 11.82 C ATOM 374 O ARG A 50 27.403 -7.842 7.786 1.00 13.14 O ATOM 375 CB ARG A 50 28.636 -10.404 8.118 1.00 12.19 C ATOM 376 CG ARG A 50 29.621 -11.529 7.690 1.00 14.21 C ATOM 377 CD ARG A 50 28.946 -12.848 7.469 1.00 24.97 C ATOM 378 NE ARG A 50 27.885 -12.784 6.461 1.00 32.44 N ATOM 379 CZ ARG A 50 26.570 -12.724 6.715 1.00 35.84 C ATOM 380 NH1 ARG A 50 25.720 -12.675 5.697 1.00 41.94 N ATOM 381 NH2 ARG A 50 26.080 -12.714 7.964 1.00 33.02 N ATOM 0 H ARG A 50 29.947 -9.462 10.191 1.00 11.59 H new ATOM 0 HA ARG A 50 29.867 -8.835 7.540 1.00 12.08 H new ATOM 0 HB2 ARG A 50 28.186 -10.663 8.937 1.00 12.19 H new ATOM 0 HB3 ARG A 50 27.951 -10.298 7.439 1.00 12.19 H new ATOM 0 HG2 ARG A 50 30.073 -11.262 6.874 1.00 14.21 H new ATOM 0 HG3 ARG A 50 30.303 -11.631 8.372 1.00 14.21 H new ATOM 0 HD2 ARG A 50 29.607 -13.502 7.195 1.00 24.97 H new ATOM 0 HD3 ARG A 50 28.571 -13.158 8.308 1.00 24.97 H new ATOM 0 HE ARG A 50 28.126 -12.785 5.636 1.00 32.44 H new ATOM 0 HH11 ARG A 50 26.015 -12.682 4.889 1.00 41.94 H new ATOM 0 HH12 ARG A 50 24.874 -12.636 5.845 1.00 41.94 H new ATOM 0 HH21 ARG A 50 26.615 -12.747 8.636 1.00 33.02 H new ATOM 0 HH22 ARG A 50 25.231 -12.675 8.092 1.00 33.02 H new ATOM 382 N TRP A 51 28.576 -7.127 9.548 1.00 11.60 N ATOM 383 CA TRP A 51 27.701 -6.038 9.891 1.00 11.01 C ATOM 384 C TRP A 51 28.378 -4.739 9.394 1.00 11.39 C ATOM 385 O TRP A 51 29.290 -4.194 10.032 1.00 11.73 O ATOM 386 CB TRP A 51 27.473 -5.990 11.390 1.00 10.90 C ATOM 387 CG TRP A 51 26.679 -7.154 11.990 1.00 10.27 C ATOM 388 CD1 TRP A 51 26.787 -8.476 11.684 1.00 11.29 C ATOM 389 CD2 TRP A 51 25.764 -7.076 13.084 1.00 12.81 C ATOM 390 NE1 TRP A 51 25.931 -9.214 12.450 1.00 11.83 N ATOM 391 CE2 TRP A 51 25.308 -8.382 13.339 1.00 16.50 C ATOM 392 CE3 TRP A 51 25.245 -6.023 13.834 1.00 9.55 C ATOM 393 CZ2 TRP A 51 24.375 -8.663 14.319 1.00 10.68 C ATOM 394 CZ3 TRP A 51 24.316 -6.306 14.819 1.00 7.59 C ATOM 395 CH2 TRP A 51 23.909 -7.608 15.062 1.00 6.59 C ATOM 0 H TRP A 51 29.260 -7.194 10.065 1.00 11.60 H new ATOM 0 HA TRP A 51 26.832 -6.149 9.475 1.00 11.01 H new ATOM 0 HB2 TRP A 51 28.337 -5.952 11.829 1.00 10.90 H new ATOM 0 HB3 TRP A 51 27.011 -5.164 11.602 1.00 10.90 H new ATOM 0 HD1 TRP A 51 27.363 -8.827 11.043 1.00 11.29 H new ATOM 0 HE1 TRP A 51 25.804 -10.062 12.384 1.00 11.83 H new ATOM 0 HE3 TRP A 51 25.517 -5.148 13.676 1.00 9.55 H new ATOM 0 HZ2 TRP A 51 24.076 -9.531 14.469 1.00 10.68 H new ATOM 0 HZ3 TRP A 51 23.959 -5.612 15.326 1.00 7.59 H new ATOM 0 HH2 TRP A 51 23.303 -7.771 15.748 1.00 6.59 H new ATOM 396 N ARG A 52 27.940 -4.285 8.232 1.00 11.56 N ATOM 397 CA ARG A 52 28.480 -3.086 7.596 1.00 11.33 C ATOM 398 C ARG A 52 28.280 -1.853 8.433 1.00 10.28 C ATOM 399 O ARG A 52 27.296 -1.725 9.138 1.00 8.60 O ATOM 400 CB ARG A 52 27.867 -2.915 6.198 1.00 12.37 C ATOM 401 CG ARG A 52 28.367 -3.991 5.277 1.00 17.25 C ATOM 402 CD ARG A 52 27.702 -4.027 3.921 1.00 28.08 C ATOM 403 NE ARG A 52 28.312 -3.074 2.991 1.00 35.11 N ATOM 404 CZ ARG A 52 27.784 -1.904 2.632 1.00 37.08 C ATOM 405 NH1 ARG A 52 26.611 -1.517 3.132 1.00 40.70 N ATOM 406 NH2 ARG A 52 28.431 -1.113 1.759 1.00 36.33 N ATOM 0 H ARG A 52 27.314 -4.665 7.782 1.00 11.56 H new ATOM 0 HA ARG A 52 29.439 -3.204 7.509 1.00 11.33 H new ATOM 0 HB2 ARG A 52 26.899 -2.953 6.255 1.00 12.37 H new ATOM 0 HB3 ARG A 52 28.096 -2.043 5.841 1.00 12.37 H new ATOM 0 HG2 ARG A 52 29.322 -3.873 5.152 1.00 17.25 H new ATOM 0 HG3 ARG A 52 28.241 -4.851 5.707 1.00 17.25 H new ATOM 0 HD2 ARG A 52 27.764 -4.923 3.554 1.00 28.08 H new ATOM 0 HD3 ARG A 52 26.758 -3.825 4.018 1.00 28.08 H new ATOM 0 HE ARG A 52 29.072 -3.286 2.649 1.00 35.11 H new ATOM 0 HH11 ARG A 52 26.193 -2.023 3.688 1.00 40.70 H new ATOM 0 HH12 ARG A 52 26.272 -0.762 2.899 1.00 40.70 H new ATOM 0 HH21 ARG A 52 29.186 -1.362 1.432 1.00 36.33 H new ATOM 0 HH22 ARG A 52 28.090 -0.358 1.528 1.00 36.33 H new ATOM 407 N VAL A 53 29.260 -0.948 8.405 1.00 9.85 N ATOM 408 CA VAL A 53 29.043 0.384 8.969 1.00 8.15 C ATOM 409 C VAL A 53 28.077 1.133 8.041 1.00 8.26 C ATOM 410 O VAL A 53 27.847 0.717 6.920 1.00 6.90 O ATOM 411 CB VAL A 53 30.347 1.161 9.193 1.00 9.13 C ATOM 412 CG1 VAL A 53 31.300 0.369 10.123 1.00 6.50 C ATOM 413 CG2 VAL A 53 31.070 1.484 7.895 1.00 5.58 C ATOM 0 H VAL A 53 30.041 -1.081 8.071 1.00 9.85 H new ATOM 0 HA VAL A 53 28.656 0.296 9.854 1.00 8.15 H new ATOM 0 HB VAL A 53 30.096 2.000 9.609 1.00 9.13 H new ATOM 0 HG11 VAL A 53 32.118 0.874 10.254 1.00 6.50 H new ATOM 0 HG12 VAL A 53 30.869 0.224 10.980 1.00 6.50 H new ATOM 0 HG13 VAL A 53 31.510 -0.487 9.718 1.00 6.50 H new ATOM 0 HG21 VAL A 53 31.884 1.973 8.091 1.00 5.58 H new ATOM 0 HG22 VAL A 53 31.292 0.660 7.434 1.00 5.58 H new ATOM 0 HG23 VAL A 53 30.496 2.025 7.331 1.00 5.58 H new ATOM 414 N SER A 54 27.482 2.216 8.532 1.00 9.19 N ATOM 415 CA SER A 54 26.541 2.983 7.746 1.00 8.28 C ATOM 416 C SER A 54 27.124 4.342 7.371 1.00 9.33 C ATOM 417 O SER A 54 28.346 4.579 7.471 1.00 9.56 O ATOM 418 CB SER A 54 25.194 3.127 8.483 1.00 7.69 C ATOM 419 OG SER A 54 25.173 4.252 9.375 1.00 10.06 O ATOM 0 H SER A 54 27.615 2.520 9.325 1.00 9.19 H new ATOM 0 HA SER A 54 26.372 2.501 6.922 1.00 8.28 H new ATOM 0 HB2 SER A 54 24.481 3.221 7.832 1.00 7.69 H new ATOM 0 HB3 SER A 54 25.015 2.317 8.985 1.00 7.69 H new ATOM 420 N ASP A 55 26.257 5.208 6.851 1.00 9.26 N ATOM 421 CA ASP A 55 26.628 6.594 6.534 1.00 9.92 C ATOM 422 C ASP A 55 27.328 7.311 7.679 1.00 11.52 C ATOM 423 O ASP A 55 28.223 8.164 7.435 1.00 12.26 O ATOM 424 CB ASP A 55 25.402 7.384 6.049 1.00 10.56 C ATOM 425 CG ASP A 55 24.312 7.489 7.091 1.00 11.06 C ATOM 426 OD1 ASP A 55 24.058 6.485 7.812 1.00 8.35 O ATOM 427 OD2 ASP A 55 23.760 8.618 7.227 1.00 13.69 O ATOM 0 H ASP A 55 25.439 5.013 6.671 1.00 9.26 H new ATOM 0 HA ASP A 55 27.278 6.548 5.815 1.00 9.92 H new ATOM 0 HB2 ASP A 55 25.681 8.276 5.790 1.00 10.56 H new ATOM 0 HB3 ASP A 55 25.043 6.958 5.255 1.00 10.56 H new ATOM 428 N ASP A 56 26.951 6.986 8.910 1.00 9.98 N ATOM 429 CA ASP A 56 27.474 7.675 10.074 1.00 10.16 C ATOM 430 C ASP A 56 29.003 7.517 10.132 1.00 10.25 C ATOM 431 O ASP A 56 29.698 8.499 10.206 1.00 10.92 O ATOM 432 CB ASP A 56 26.859 7.140 11.356 1.00 11.12 C ATOM 433 CG ASP A 56 25.331 7.283 11.375 1.00 10.29 C ATOM 434 OD1 ASP A 56 24.840 7.998 12.271 1.00 8.80 O ATOM 435 OD2 ASP A 56 24.653 6.669 10.511 1.00 12.03 O ATOM 0 H ASP A 56 26.387 6.362 9.090 1.00 9.98 H new ATOM 0 HA ASP A 56 27.243 8.614 9.994 1.00 10.16 H new ATOM 0 HB2 ASP A 56 27.095 6.205 11.460 1.00 11.12 H new ATOM 0 HB3 ASP A 56 27.235 7.613 12.114 1.00 11.12 H new ATOM 436 N THR A 57 29.497 6.283 10.042 1.00 9.13 N ATOM 437 CA THR A 57 30.951 6.037 10.072 1.00 9.49 C ATOM 438 C THR A 57 31.642 6.543 8.811 1.00 9.24 C ATOM 439 O THR A 57 32.776 7.033 8.895 1.00 10.74 O ATOM 440 CB THR A 57 31.259 4.509 10.268 1.00 9.33 C ATOM 441 OG1 THR A 57 30.628 4.052 11.473 1.00 9.65 O ATOM 442 CG2 THR A 57 32.797 4.183 10.302 1.00 5.51 C ATOM 0 H THR A 57 29.016 5.575 9.963 1.00 9.13 H new ATOM 0 HA THR A 57 31.303 6.533 10.828 1.00 9.49 H new ATOM 0 HB THR A 57 30.901 4.041 9.497 1.00 9.33 H new ATOM 0 HG1 THR A 57 29.807 3.940 11.335 1.00 9.65 H new ATOM 0 HG21 THR A 57 32.923 3.229 10.425 1.00 5.51 H new ATOM 0 HG22 THR A 57 33.205 4.458 9.466 1.00 5.51 H new ATOM 0 HG23 THR A 57 33.213 4.661 11.036 1.00 5.51 H new ATOM 443 N VAL A 58 31.009 6.379 7.645 1.00 8.52 N ATOM 444 CA VAL A 58 31.620 6.800 6.382 1.00 9.23 C ATOM 445 C VAL A 58 31.887 8.335 6.465 1.00 9.94 C ATOM 446 O VAL A 58 32.964 8.827 6.086 1.00 9.11 O ATOM 447 CB VAL A 58 30.751 6.410 5.154 1.00 8.89 C ATOM 448 CG1 VAL A 58 31.214 7.174 3.876 1.00 9.68 C ATOM 449 CG2 VAL A 58 30.803 4.897 4.916 1.00 5.02 C ATOM 0 H VAL A 58 30.228 6.027 7.565 1.00 8.52 H new ATOM 0 HA VAL A 58 32.461 6.335 6.251 1.00 9.23 H new ATOM 0 HB VAL A 58 29.834 6.664 5.344 1.00 8.89 H new ATOM 0 HG11 VAL A 58 30.658 6.915 3.125 1.00 9.68 H new ATOM 0 HG12 VAL A 58 31.133 8.129 4.023 1.00 9.68 H new ATOM 0 HG13 VAL A 58 32.139 6.954 3.684 1.00 9.68 H new ATOM 0 HG21 VAL A 58 30.256 4.671 4.147 1.00 5.02 H new ATOM 0 HG22 VAL A 58 31.720 4.627 4.751 1.00 5.02 H new ATOM 0 HG23 VAL A 58 30.466 4.434 5.699 1.00 5.02 H new ATOM 450 N MET A 59 30.937 9.072 7.027 1.00 9.05 N ATOM 451 CA MET A 59 31.117 10.540 7.187 1.00 9.44 C ATOM 452 C MET A 59 32.052 10.910 8.329 1.00 9.16 C ATOM 453 O MET A 59 32.763 11.919 8.248 1.00 11.45 O ATOM 454 CB MET A 59 29.765 11.259 7.358 1.00 10.25 C ATOM 455 CG MET A 59 28.849 11.148 6.126 1.00 10.76 C ATOM 456 SD MET A 59 27.729 12.553 5.876 1.00 12.60 S ATOM 457 CE MET A 59 28.829 13.711 5.035 1.00 7.79 C ATOM 0 H MET A 59 30.190 8.763 7.322 1.00 9.05 H new ATOM 0 HA MET A 59 31.535 10.842 6.366 1.00 9.44 H new ATOM 0 HB2 MET A 59 29.305 10.889 8.128 1.00 10.25 H new ATOM 0 HB3 MET A 59 29.927 12.196 7.548 1.00 10.25 H new ATOM 0 HG2 MET A 59 29.403 11.048 5.336 1.00 10.76 H new ATOM 0 HG3 MET A 59 28.319 10.339 6.205 1.00 10.76 H new ATOM 0 HE1 MET A 59 28.324 14.489 4.752 1.00 7.79 H new ATOM 0 HE2 MET A 59 29.534 13.986 5.641 1.00 7.79 H new ATOM 0 HE3 MET A 59 29.220 13.280 4.259 1.00 7.79 H new ATOM 458 N HIS A 60 32.046 10.125 9.412 1.00 9.86 N ATOM 459 CA HIS A 60 32.877 10.442 10.539 1.00 8.79 C ATOM 460 C HIS A 60 34.331 10.269 10.107 1.00 9.56 C ATOM 461 O HIS A 60 35.176 11.079 10.470 1.00 10.40 O ATOM 462 CB HIS A 60 32.584 9.564 11.749 1.00 9.33 C ATOM 463 CG HIS A 60 33.256 10.037 12.986 1.00 7.31 C ATOM 464 ND1 HIS A 60 33.892 9.182 13.864 1.00 7.81 N ATOM 465 CD2 HIS A 60 33.417 11.293 13.484 1.00 7.77 C ATOM 466 CE1 HIS A 60 34.434 9.900 14.839 1.00 14.90 C ATOM 467 NE2 HIS A 60 34.199 11.182 14.609 1.00 8.22 N ATOM 0 H HIS A 60 31.568 9.415 9.499 1.00 9.86 H new ATOM 0 HA HIS A 60 32.695 11.354 10.813 1.00 8.79 H new ATOM 0 HB2 HIS A 60 31.626 9.536 11.898 1.00 9.33 H new ATOM 0 HB3 HIS A 60 32.868 8.656 11.560 1.00 9.33 H new ATOM 0 HD1 HIS A 60 33.930 8.326 13.791 1.00 7.81 H new ATOM 0 HD2 HIS A 60 33.065 12.078 13.130 1.00 7.77 H new ATOM 0 HE1 HIS A 60 34.903 9.558 15.566 1.00 14.90 H new ATOM 468 N LEU A 61 34.606 9.184 9.383 1.00 8.65 N ATOM 469 CA LEU A 61 35.941 8.974 8.791 1.00 9.54 C ATOM 470 C LEU A 61 36.328 10.067 7.816 1.00 9.19 C ATOM 471 O LEU A 61 37.499 10.450 7.718 1.00 9.77 O ATOM 472 CB LEU A 61 35.966 7.651 8.005 1.00 9.65 C ATOM 473 CG LEU A 61 36.494 6.461 8.763 1.00 15.90 C ATOM 474 CD1 LEU A 61 36.257 5.153 7.938 1.00 13.60 C ATOM 475 CD2 LEU A 61 38.011 6.697 9.069 1.00 11.06 C ATOM 0 H LEU A 61 34.040 8.557 9.220 1.00 8.65 H new ATOM 0 HA LEU A 61 36.565 8.970 9.533 1.00 9.54 H new ATOM 0 HB2 LEU A 61 35.065 7.452 7.707 1.00 9.65 H new ATOM 0 HB3 LEU A 61 36.507 7.775 7.209 1.00 9.65 H new ATOM 0 HG LEU A 61 36.023 6.356 9.605 1.00 15.90 H new ATOM 0 HD11 LEU A 61 36.599 4.392 8.432 1.00 13.60 H new ATOM 0 HD12 LEU A 61 35.307 5.036 7.782 1.00 13.60 H new ATOM 0 HD13 LEU A 61 36.718 5.219 7.087 1.00 13.60 H new ATOM 0 HD21 LEU A 61 38.365 5.937 9.558 1.00 11.06 H new ATOM 0 HD22 LEU A 61 38.497 6.800 8.236 1.00 11.06 H new ATOM 0 HD23 LEU A 61 38.112 7.500 9.603 1.00 11.06 H new ATOM 476 N ALA A 62 35.365 10.542 7.046 1.00 8.74 N ATOM 477 CA ALA A 62 35.619 11.635 6.126 1.00 9.47 C ATOM 478 C ALA A 62 36.021 12.934 6.870 1.00 9.43 C ATOM 479 O ALA A 62 36.960 13.626 6.436 1.00 9.96 O ATOM 480 CB ALA A 62 34.432 11.862 5.179 1.00 9.69 C ATOM 0 H ALA A 62 34.558 10.246 7.040 1.00 8.74 H new ATOM 0 HA ALA A 62 36.378 11.379 5.578 1.00 9.47 H new ATOM 0 HB1 ALA A 62 34.633 12.597 4.579 1.00 9.69 H new ATOM 0 HB2 ALA A 62 34.272 11.057 4.662 1.00 9.69 H new ATOM 0 HB3 ALA A 62 33.640 12.076 5.697 1.00 9.69 H new ATOM 481 N THR A 63 35.349 13.251 7.971 1.00 7.79 N ATOM 482 CA THR A 63 35.736 14.407 8.816 1.00 8.09 C ATOM 483 C THR A 63 37.162 14.157 9.375 1.00 8.51 C ATOM 484 O THR A 63 38.059 15.011 9.294 1.00 7.85 O ATOM 485 CB THR A 63 34.785 14.580 9.999 1.00 7.24 C ATOM 486 OG1 THR A 63 33.414 14.652 9.541 1.00 9.08 O ATOM 487 CG2 THR A 63 35.133 15.833 10.811 1.00 8.16 C ATOM 0 H THR A 63 34.664 12.817 8.256 1.00 7.79 H new ATOM 0 HA THR A 63 35.702 15.208 8.269 1.00 8.09 H new ATOM 0 HB THR A 63 34.885 13.806 10.575 1.00 7.24 H new ATOM 0 HG1 THR A 63 32.895 14.492 10.182 1.00 9.08 H new ATOM 0 HG21 THR A 63 34.516 15.919 11.554 1.00 8.16 H new ATOM 0 HG22 THR A 63 36.039 15.758 11.151 1.00 8.16 H new ATOM 0 HG23 THR A 63 35.065 16.616 10.243 1.00 8.16 H new ATOM 488 N ALA A 64 37.367 12.966 9.922 1.00 9.21 N ATOM 489 CA ALA A 64 38.652 12.642 10.540 1.00 10.41 C ATOM 490 C ALA A 64 39.806 12.691 9.577 1.00 10.96 C ATOM 491 O ALA A 64 40.888 13.212 9.896 1.00 10.48 O ATOM 492 CB ALA A 64 38.596 11.270 11.226 1.00 10.40 C ATOM 0 H ALA A 64 36.783 12.335 9.948 1.00 9.21 H new ATOM 0 HA ALA A 64 38.811 13.331 11.204 1.00 10.41 H new ATOM 0 HB1 ALA A 64 39.456 11.074 11.629 1.00 10.40 H new ATOM 0 HB2 ALA A 64 37.912 11.280 11.914 1.00 10.40 H new ATOM 0 HB3 ALA A 64 38.384 10.588 10.569 1.00 10.40 H new ATOM 493 N GLU A 65 39.622 12.105 8.401 1.00 11.11 N ATOM 494 CA GLU A 65 40.668 12.117 7.410 1.00 10.73 C ATOM 495 C GLU A 65 40.992 13.542 6.940 1.00 9.90 C ATOM 496 O GLU A 65 42.177 13.897 6.763 1.00 9.58 O ATOM 497 CB GLU A 65 40.331 11.154 6.251 1.00 9.72 C ATOM 498 CG GLU A 65 40.533 9.665 6.708 1.00 13.37 C ATOM 499 CD GLU A 65 40.068 8.593 5.708 1.00 17.86 C ATOM 500 OE1 GLU A 65 39.338 8.942 4.751 1.00 12.90 O ATOM 501 OE2 GLU A 65 40.438 7.394 5.900 1.00 15.83 O ATOM 0 H GLU A 65 38.901 11.699 8.165 1.00 11.11 H new ATOM 0 HA GLU A 65 41.483 11.788 7.820 1.00 10.73 H new ATOM 0 HB2 GLU A 65 39.414 11.290 5.965 1.00 9.72 H new ATOM 0 HB3 GLU A 65 40.898 11.345 5.488 1.00 9.72 H new ATOM 0 HG2 GLU A 65 41.475 9.525 6.892 1.00 13.37 H new ATOM 0 HG3 GLU A 65 40.058 9.533 7.543 1.00 13.37 H new ATOM 502 N ALA A 66 39.978 14.378 6.761 1.00 8.94 N ATOM 503 CA ALA A 66 40.232 15.803 6.403 1.00 9.13 C ATOM 504 C ALA A 66 41.050 16.534 7.480 1.00 7.89 C ATOM 505 O ALA A 66 41.942 17.330 7.168 1.00 8.65 O ATOM 506 CB ALA A 66 38.894 16.578 6.139 1.00 8.61 C ATOM 0 H ALA A 66 39.149 14.164 6.836 1.00 8.94 H new ATOM 0 HA ALA A 66 40.753 15.788 5.585 1.00 9.13 H new ATOM 0 HB1 ALA A 66 39.093 17.499 5.909 1.00 8.61 H new ATOM 0 HB2 ALA A 66 38.416 16.159 5.406 1.00 8.61 H new ATOM 0 HB3 ALA A 66 38.344 16.556 6.938 1.00 8.61 H new ATOM 507 N LEU A 67 40.762 16.255 8.746 1.00 7.51 N ATOM 508 CA LEU A 67 41.506 16.904 9.849 1.00 6.70 C ATOM 509 C LEU A 67 42.959 16.470 9.842 1.00 6.55 C ATOM 510 O LEU A 67 43.858 17.292 10.012 1.00 6.85 O ATOM 511 CB LEU A 67 40.860 16.597 11.216 1.00 7.54 C ATOM 512 CG LEU A 67 39.430 17.125 11.440 1.00 7.59 C ATOM 513 CD1 LEU A 67 38.743 16.327 12.574 1.00 7.52 C ATOM 514 CD2 LEU A 67 39.470 18.661 11.736 1.00 9.87 C ATOM 0 H LEU A 67 40.151 15.703 8.996 1.00 7.51 H new ATOM 0 HA LEU A 67 41.468 17.863 9.707 1.00 6.70 H new ATOM 0 HB2 LEU A 67 40.850 15.635 11.337 1.00 7.54 H new ATOM 0 HB3 LEU A 67 41.430 16.964 11.910 1.00 7.54 H new ATOM 0 HG LEU A 67 38.902 16.997 10.636 1.00 7.59 H new ATOM 0 HD11 LEU A 67 37.844 16.665 12.709 1.00 7.52 H new ATOM 0 HD12 LEU A 67 38.702 15.389 12.331 1.00 7.52 H new ATOM 0 HD13 LEU A 67 39.252 16.426 13.394 1.00 7.52 H new ATOM 0 HD21 LEU A 67 38.567 18.987 11.876 1.00 9.87 H new ATOM 0 HD22 LEU A 67 39.999 18.824 12.532 1.00 9.87 H new ATOM 0 HD23 LEU A 67 39.868 19.126 10.983 1.00 9.87 H new ATOM 515 N VAL A 68 43.199 15.182 9.615 1.00 7.86 N ATOM 516 CA VAL A 68 44.556 14.648 9.551 1.00 6.71 C ATOM 517 C VAL A 68 45.293 15.252 8.362 1.00 7.28 C ATOM 518 O VAL A 68 46.491 15.633 8.467 1.00 5.44 O ATOM 519 CB VAL A 68 44.576 13.074 9.476 1.00 8.42 C ATOM 520 CG1 VAL A 68 45.987 12.515 9.076 1.00 6.48 C ATOM 521 CG2 VAL A 68 44.119 12.457 10.815 1.00 8.54 C ATOM 0 H VAL A 68 42.582 14.595 9.494 1.00 7.86 H new ATOM 0 HA VAL A 68 45.010 14.896 10.372 1.00 6.71 H new ATOM 0 HB VAL A 68 43.953 12.817 8.779 1.00 8.42 H new ATOM 0 HG11 VAL A 68 45.954 11.546 9.042 1.00 6.48 H new ATOM 0 HG12 VAL A 68 46.237 12.860 8.205 1.00 6.48 H new ATOM 0 HG13 VAL A 68 46.644 12.793 9.734 1.00 6.48 H new ATOM 0 HG21 VAL A 68 44.138 11.489 10.749 1.00 8.54 H new ATOM 0 HG22 VAL A 68 44.715 12.744 11.524 1.00 8.54 H new ATOM 0 HG23 VAL A 68 43.216 12.749 11.015 1.00 8.54 H new ATOM 522 N GLU A 69 44.625 15.297 7.209 1.00 6.38 N ATOM 523 CA GLU A 69 45.242 15.899 6.022 1.00 7.22 C ATOM 524 C GLU A 69 45.569 17.378 6.187 1.00 6.89 C ATOM 525 O GLU A 69 46.591 17.856 5.682 1.00 5.85 O ATOM 526 CB GLU A 69 44.375 15.669 4.795 1.00 7.65 C ATOM 527 CG GLU A 69 44.331 14.192 4.399 1.00 8.85 C ATOM 528 CD GLU A 69 43.094 13.806 3.633 1.00 12.91 C ATOM 529 OE1 GLU A 69 42.413 14.701 3.113 1.00 16.20 O ATOM 530 OE2 GLU A 69 42.830 12.592 3.505 1.00 15.92 O ATOM 0 H GLU A 69 43.830 14.992 7.092 1.00 6.38 H new ATOM 0 HA GLU A 69 46.094 15.450 5.901 1.00 7.22 H new ATOM 0 HB2 GLU A 69 43.475 15.983 4.972 1.00 7.65 H new ATOM 0 HB3 GLU A 69 44.718 16.192 4.054 1.00 7.65 H new ATOM 0 HG2 GLU A 69 45.112 13.986 3.861 1.00 8.85 H new ATOM 0 HG3 GLU A 69 44.388 13.649 5.201 1.00 8.85 H new ATOM 531 N ALA A 70 44.719 18.103 6.886 1.00 6.04 N ATOM 532 CA ALA A 70 44.973 19.542 7.116 1.00 6.39 C ATOM 533 C ALA A 70 46.218 19.761 7.976 1.00 5.48 C ATOM 534 O ALA A 70 46.830 20.774 7.846 1.00 4.55 O ATOM 535 CB ALA A 70 43.771 20.214 7.767 1.00 4.78 C ATOM 0 H ALA A 70 43.995 17.801 7.238 1.00 6.04 H new ATOM 0 HA ALA A 70 45.126 19.946 6.248 1.00 6.39 H new ATOM 0 HB1 ALA A 70 43.962 21.155 7.907 1.00 4.78 H new ATOM 0 HB2 ALA A 70 42.997 20.124 7.189 1.00 4.78 H new ATOM 0 HB3 ALA A 70 43.587 19.792 8.621 1.00 4.78 H new ATOM 536 N GLY A 71 46.559 18.820 8.861 1.00 5.93 N ATOM 537 CA GLY A 71 47.869 18.846 9.535 1.00 5.49 C ATOM 538 C GLY A 71 47.937 19.852 10.677 1.00 5.93 C ATOM 539 O GLY A 71 46.911 20.342 11.152 1.00 6.61 O ATOM 0 H GLY A 71 46.053 18.162 9.086 1.00 5.93 H new ATOM 0 HA2 GLY A 71 48.067 17.961 9.879 1.00 5.49 H new ATOM 0 HA3 GLY A 71 48.557 19.057 8.884 1.00 5.49 H new ATOM 540 N LYS A 72 49.156 20.202 11.083 1.00 6.23 N ATOM 541 CA LYS A 72 49.393 21.063 12.227 1.00 7.44 C ATOM 542 C LYS A 72 49.164 22.541 11.875 1.00 7.78 C ATOM 543 O LYS A 72 49.508 22.980 10.773 1.00 5.99 O ATOM 544 CB LYS A 72 50.849 20.864 12.719 1.00 8.82 C ATOM 545 CG LYS A 72 51.203 19.367 13.064 1.00 13.48 C ATOM 546 CD LYS A 72 52.662 19.173 13.553 1.00 17.96 C ATOM 547 CE LYS A 72 52.876 19.709 14.982 1.00 16.34 C ATOM 548 NZ LYS A 72 52.016 19.033 16.006 1.00 8.28 N ATOM 0 H LYS A 72 49.876 19.939 10.693 1.00 6.23 H new ATOM 0 HA LYS A 72 48.766 20.823 12.927 1.00 7.44 H new ATOM 0 HB2 LYS A 72 51.459 21.183 12.036 1.00 8.82 H new ATOM 0 HB3 LYS A 72 50.993 21.412 13.506 1.00 8.82 H new ATOM 0 HG2 LYS A 72 50.595 19.048 13.749 1.00 13.48 H new ATOM 0 HG3 LYS A 72 51.057 18.818 12.278 1.00 13.48 H new ATOM 0 HD2 LYS A 72 52.887 18.230 13.526 1.00 17.96 H new ATOM 0 HD3 LYS A 72 53.267 19.626 12.946 1.00 17.96 H new ATOM 0 HE2 LYS A 72 53.808 19.596 15.226 1.00 16.34 H new ATOM 0 HE3 LYS A 72 52.693 20.662 14.994 1.00 16.34 H new ATOM 0 HZ1 LYS A 72 52.307 19.239 16.821 1.00 8.28 H new ATOM 0 HZ2 LYS A 72 51.174 19.306 15.914 1.00 8.28 H new ATOM 0 HZ3 LYS A 72 52.055 18.151 15.892 1.00 8.28 H new ATOM 549 N ALA A 73 48.600 23.318 12.807 1.00 7.85 N ATOM 550 CA ALA A 73 48.417 24.775 12.589 1.00 7.97 C ATOM 551 C ALA A 73 47.790 25.042 11.192 1.00 8.71 C ATOM 552 O ALA A 73 48.251 25.859 10.417 1.00 7.11 O ATOM 553 CB ALA A 73 49.757 25.540 12.748 1.00 7.39 C ATOM 0 H ALA A 73 48.317 23.032 13.567 1.00 7.85 H new ATOM 0 HA ALA A 73 47.807 25.106 13.267 1.00 7.97 H new ATOM 0 HB1 ALA A 73 49.609 26.487 12.601 1.00 7.39 H new ATOM 0 HB2 ALA A 73 50.104 25.403 13.643 1.00 7.39 H new ATOM 0 HB3 ALA A 73 50.398 25.209 12.099 1.00 7.39 H new ATOM 554 N PRO A 74 46.707 24.339 10.881 1.00 10.05 N ATOM 555 CA PRO A 74 46.141 24.461 9.526 1.00 10.91 C ATOM 556 C PRO A 74 45.472 25.809 9.275 1.00 10.38 C ATOM 557 O PRO A 74 45.035 26.464 10.238 1.00 11.02 O ATOM 558 CB PRO A 74 45.086 23.347 9.512 1.00 11.46 C ATOM 559 CG PRO A 74 44.684 23.202 10.890 1.00 11.93 C ATOM 560 CD PRO A 74 45.914 23.452 11.723 1.00 9.01 C ATOM 0 HA PRO A 74 46.823 24.392 8.840 1.00 10.91 H new ATOM 0 HB2 PRO A 74 44.333 23.583 8.949 1.00 11.46 H new ATOM 0 HB3 PRO A 74 45.453 22.519 9.163 1.00 11.46 H new ATOM 0 HG2 PRO A 74 43.982 23.833 11.113 1.00 11.93 H new ATOM 0 HG3 PRO A 74 44.330 22.314 11.055 1.00 11.93 H new ATOM 0 HD2 PRO A 74 45.694 23.865 12.573 1.00 9.01 H new ATOM 0 HD3 PRO A 74 46.386 22.628 11.922 1.00 9.01 H new ATOM 561 N LYS A 75 45.400 26.203 8.003 1.00 9.13 N ATOM 562 CA LYS A 75 44.538 27.286 7.557 1.00 8.86 C ATOM 563 C LYS A 75 43.104 26.736 7.472 1.00 8.48 C ATOM 564 O LYS A 75 42.874 25.652 6.900 1.00 7.15 O ATOM 565 CB LYS A 75 44.947 27.778 6.175 1.00 10.36 C ATOM 566 CG LYS A 75 46.293 28.483 6.078 1.00 13.99 C ATOM 567 CD LYS A 75 46.278 29.501 4.899 1.00 18.81 C ATOM 568 CE LYS A 75 47.473 30.440 4.901 1.00 22.84 C ATOM 569 NZ LYS A 75 48.673 29.863 4.235 1.00 27.35 N ATOM 0 H LYS A 75 45.858 25.842 7.371 1.00 9.13 H new ATOM 0 HA LYS A 75 44.605 28.026 8.180 1.00 8.86 H new ATOM 0 HB2 LYS A 75 44.958 27.018 5.573 1.00 10.36 H new ATOM 0 HB3 LYS A 75 44.262 28.385 5.853 1.00 10.36 H new ATOM 0 HG2 LYS A 75 46.486 28.943 6.910 1.00 13.99 H new ATOM 0 HG3 LYS A 75 46.999 27.831 5.944 1.00 13.99 H new ATOM 0 HD2 LYS A 75 46.258 29.015 4.060 1.00 18.81 H new ATOM 0 HD3 LYS A 75 45.463 30.025 4.942 1.00 18.81 H new ATOM 0 HE2 LYS A 75 47.229 31.266 4.455 1.00 22.84 H new ATOM 0 HE3 LYS A 75 47.697 30.668 5.817 1.00 22.84 H new ATOM 0 HZ1 LYS A 75 49.340 30.451 4.264 1.00 27.35 H new ATOM 0 HZ2 LYS A 75 48.916 29.117 4.656 1.00 27.35 H new ATOM 0 HZ3 LYS A 75 48.480 29.675 3.387 1.00 27.35 H new ATOM 570 N LEU A 76 42.135 27.452 8.044 1.00 7.44 N ATOM 571 CA LEU A 76 40.754 26.999 7.968 1.00 7.82 C ATOM 572 C LEU A 76 40.225 26.917 6.522 1.00 7.38 C ATOM 573 O LEU A 76 39.397 26.057 6.230 1.00 8.70 O ATOM 574 CB LEU A 76 39.836 27.855 8.841 1.00 7.79 C ATOM 575 CG LEU A 76 39.883 27.622 10.370 1.00 10.57 C ATOM 576 CD1 LEU A 76 38.839 28.485 11.129 1.00 15.29 C ATOM 577 CD2 LEU A 76 39.723 26.172 10.730 1.00 10.43 C ATOM 0 H LEU A 76 42.256 28.188 8.472 1.00 7.44 H new ATOM 0 HA LEU A 76 40.748 26.094 8.316 1.00 7.82 H new ATOM 0 HB2 LEU A 76 40.047 28.787 8.674 1.00 7.79 H new ATOM 0 HB3 LEU A 76 38.923 27.713 8.545 1.00 7.79 H new ATOM 0 HG LEU A 76 40.767 27.904 10.654 1.00 10.57 H new ATOM 0 HD11 LEU A 76 38.903 28.308 12.081 1.00 15.29 H new ATOM 0 HD12 LEU A 76 39.013 29.425 10.963 1.00 15.29 H new ATOM 0 HD13 LEU A 76 37.947 28.262 10.818 1.00 15.29 H new ATOM 0 HD21 LEU A 76 39.758 26.072 11.694 1.00 10.43 H new ATOM 0 HD22 LEU A 76 38.869 25.850 10.403 1.00 10.43 H new ATOM 0 HD23 LEU A 76 40.439 25.657 10.325 1.00 10.43 H new ATOM 578 N THR A 77 40.694 27.776 5.625 1.00 8.48 N ATOM 579 CA THR A 77 40.334 27.668 4.203 1.00 9.80 C ATOM 580 C THR A 77 40.741 26.302 3.610 1.00 9.83 C ATOM 581 O THR A 77 39.980 25.699 2.867 1.00 7.90 O ATOM 582 CB THR A 77 40.915 28.799 3.361 1.00 11.15 C ATOM 583 OG1 THR A 77 42.349 28.773 3.427 1.00 12.76 O ATOM 584 CG2 THR A 77 40.371 30.192 3.851 1.00 9.62 C ATOM 0 H THR A 77 41.221 28.429 5.812 1.00 8.48 H new ATOM 0 HA THR A 77 39.368 27.744 4.170 1.00 9.80 H new ATOM 0 HB THR A 77 40.639 28.672 2.440 1.00 11.15 H new ATOM 0 HG1 THR A 77 42.645 28.221 2.868 1.00 12.76 H new ATOM 0 HG21 THR A 77 40.751 30.898 3.305 1.00 9.62 H new ATOM 0 HG22 THR A 77 39.404 30.208 3.773 1.00 9.62 H new ATOM 0 HG23 THR A 77 40.622 30.330 4.778 1.00 9.62 H new ATOM 585 N GLN A 78 41.914 25.811 4.020 1.00 9.31 N ATOM 586 CA GLN A 78 42.431 24.518 3.596 1.00 8.40 C ATOM 587 C GLN A 78 41.640 23.385 4.207 1.00 8.79 C ATOM 588 O GLN A 78 41.345 22.408 3.524 1.00 8.22 O ATOM 589 CB GLN A 78 43.938 24.366 3.951 1.00 7.43 C ATOM 590 CG GLN A 78 44.589 23.088 3.388 1.00 6.39 C ATOM 591 CD GLN A 78 44.878 23.146 1.889 1.00 7.29 C ATOM 592 OE1 GLN A 78 44.707 24.197 1.234 1.00 3.21 O ATOM 593 NE2 GLN A 78 45.413 22.044 1.355 1.00 4.62 N ATOM 0 H GLN A 78 42.435 26.230 4.560 1.00 9.31 H new ATOM 0 HA GLN A 78 42.337 24.476 2.631 1.00 8.40 H new ATOM 0 HB2 GLN A 78 44.419 25.138 3.615 1.00 7.43 H new ATOM 0 HB3 GLN A 78 44.035 24.369 4.916 1.00 7.43 H new ATOM 0 HG2 GLN A 78 45.419 22.923 3.862 1.00 6.39 H new ATOM 0 HG3 GLN A 78 44.006 22.334 3.567 1.00 6.39 H new ATOM 0 HE21 GLN A 78 45.515 21.339 1.837 1.00 4.62 H new ATOM 0 HE22 GLN A 78 45.655 22.040 0.530 1.00 4.62 H new ATOM 594 N LEU A 79 41.300 23.512 5.496 1.00 9.37 N ATOM 595 CA LEU A 79 40.600 22.482 6.210 1.00 9.48 C ATOM 596 C LEU A 79 39.195 22.386 5.658 1.00 9.41 C ATOM 597 O LEU A 79 38.683 21.281 5.470 1.00 8.85 O ATOM 598 CB LEU A 79 40.555 22.767 7.716 1.00 10.66 C ATOM 599 CG LEU A 79 39.660 21.836 8.544 1.00 8.87 C ATOM 600 CD1 LEU A 79 40.026 20.357 8.385 1.00 10.22 C ATOM 601 CD2 LEU A 79 39.688 22.234 10.007 1.00 12.10 C ATOM 0 H LEU A 79 41.477 24.208 5.969 1.00 9.37 H new ATOM 0 HA LEU A 79 41.070 21.642 6.090 1.00 9.48 H new ATOM 0 HB2 LEU A 79 41.458 22.715 8.065 1.00 10.66 H new ATOM 0 HB3 LEU A 79 40.253 23.679 7.847 1.00 10.66 H new ATOM 0 HG LEU A 79 38.759 21.939 8.200 1.00 8.87 H new ATOM 0 HD11 LEU A 79 39.431 19.816 8.928 1.00 10.22 H new ATOM 0 HD12 LEU A 79 39.937 20.100 7.454 1.00 10.22 H new ATOM 0 HD13 LEU A 79 40.942 20.217 8.672 1.00 10.22 H new ATOM 0 HD21 LEU A 79 39.118 21.637 10.516 1.00 12.10 H new ATOM 0 HD22 LEU A 79 40.597 22.176 10.341 1.00 12.10 H new ATOM 0 HD23 LEU A 79 39.367 23.145 10.101 1.00 12.10 H new ATOM 602 N TYR A 80 38.613 23.521 5.299 1.00 7.83 N ATOM 603 CA TYR A 80 37.241 23.479 4.751 1.00 8.78 C ATOM 604 C TYR A 80 37.206 22.920 3.308 1.00 9.00 C ATOM 605 O TYR A 80 36.245 22.240 2.945 1.00 9.17 O ATOM 606 CB TYR A 80 36.550 24.833 4.856 1.00 9.33 C ATOM 607 CG TYR A 80 36.287 25.298 6.296 1.00 8.57 C ATOM 608 CD1 TYR A 80 36.061 24.380 7.322 1.00 9.47 C ATOM 609 CD2 TYR A 80 36.265 26.651 6.621 1.00 12.45 C ATOM 610 CE1 TYR A 80 35.817 24.790 8.641 1.00 12.70 C ATOM 611 CE2 TYR A 80 36.014 27.085 7.970 1.00 8.81 C ATOM 612 CZ TYR A 80 35.782 26.129 8.952 1.00 10.40 C ATOM 613 OH TYR A 80 35.526 26.476 10.259 1.00 14.19 O ATOM 0 H TYR A 80 38.968 24.302 5.356 1.00 7.83 H new ATOM 0 HA TYR A 80 36.737 22.859 5.300 1.00 8.78 H new ATOM 0 HB2 TYR A 80 37.095 25.498 4.407 1.00 9.33 H new ATOM 0 HB3 TYR A 80 35.705 24.791 4.381 1.00 9.33 H new ATOM 0 HD1 TYR A 80 36.072 23.471 7.126 1.00 9.47 H new ATOM 0 HD2 TYR A 80 36.415 27.284 5.957 1.00 12.45 H new ATOM 0 HE1 TYR A 80 35.679 24.155 9.306 1.00 12.70 H new ATOM 0 HE2 TYR A 80 36.007 27.991 8.181 1.00 8.81 H new ATOM 0 HH TYR A 80 35.459 27.311 10.319 1.00 14.19 H new ATOM 614 N TYR A 81 38.272 23.135 2.538 1.00 8.12 N ATOM 615 CA TYR A 81 38.413 22.539 1.199 1.00 8.05 C ATOM 616 C TYR A 81 38.420 21.016 1.375 1.00 9.31 C ATOM 617 O TYR A 81 37.657 20.301 0.706 1.00 8.69 O ATOM 618 CB TYR A 81 39.706 23.011 0.501 1.00 8.50 C ATOM 619 CG TYR A 81 40.061 22.173 -0.711 1.00 6.73 C ATOM 620 CD1 TYR A 81 39.432 22.383 -1.916 1.00 9.85 C ATOM 621 CD2 TYR A 81 40.950 21.111 -0.619 1.00 7.31 C ATOM 622 CE1 TYR A 81 39.715 21.596 -3.033 1.00 10.29 C ATOM 623 CE2 TYR A 81 41.232 20.317 -1.707 1.00 6.94 C ATOM 624 CZ TYR A 81 40.602 20.549 -2.914 1.00 9.65 C ATOM 625 OH TYR A 81 40.902 19.762 -3.999 1.00 9.73 O ATOM 0 H TYR A 81 38.936 23.629 2.773 1.00 8.12 H new ATOM 0 HA TYR A 81 37.676 22.818 0.634 1.00 8.05 H new ATOM 0 HB2 TYR A 81 39.602 23.936 0.230 1.00 8.50 H new ATOM 0 HB3 TYR A 81 40.440 22.982 1.135 1.00 8.50 H new ATOM 0 HD1 TYR A 81 38.804 23.065 -1.988 1.00 9.85 H new ATOM 0 HD2 TYR A 81 41.364 20.932 0.195 1.00 7.31 H new ATOM 0 HE1 TYR A 81 39.309 21.777 -3.850 1.00 10.29 H new ATOM 0 HE2 TYR A 81 41.847 19.624 -1.630 1.00 6.94 H new ATOM 0 HH TYR A 81 41.454 19.171 -3.772 1.00 9.73 H new ATOM 626 N LEU A 82 39.287 20.532 2.273 1.00 9.07 N ATOM 627 CA LEU A 82 39.444 19.092 2.516 1.00 9.28 C ATOM 628 C LEU A 82 38.188 18.444 3.045 1.00 9.35 C ATOM 629 O LEU A 82 37.847 17.318 2.640 1.00 9.26 O ATOM 630 CB LEU A 82 40.614 18.788 3.465 1.00 8.10 C ATOM 631 CG LEU A 82 41.998 19.161 2.928 1.00 5.61 C ATOM 632 CD1 LEU A 82 43.077 19.280 4.063 1.00 4.80 C ATOM 633 CD2 LEU A 82 42.466 18.127 1.855 1.00 7.98 C ATOM 0 H LEU A 82 39.798 21.027 2.756 1.00 9.07 H new ATOM 0 HA LEU A 82 39.637 18.709 1.646 1.00 9.28 H new ATOM 0 HB2 LEU A 82 40.467 19.261 4.299 1.00 8.10 H new ATOM 0 HB3 LEU A 82 40.607 17.840 3.672 1.00 8.10 H new ATOM 0 HG LEU A 82 41.911 20.037 2.520 1.00 5.61 H new ATOM 0 HD11 LEU A 82 43.933 19.517 3.673 1.00 4.80 H new ATOM 0 HD12 LEU A 82 42.809 19.966 4.694 1.00 4.80 H new ATOM 0 HD13 LEU A 82 43.157 18.430 4.524 1.00 4.80 H new ATOM 0 HD21 LEU A 82 43.343 18.377 1.525 1.00 7.98 H new ATOM 0 HD22 LEU A 82 42.511 17.244 2.254 1.00 7.98 H new ATOM 0 HD23 LEU A 82 41.835 18.117 1.118 1.00 7.98 H new ATOM 634 N LEU A 83 37.511 19.125 3.957 1.00 10.21 N ATOM 635 CA LEU A 83 36.277 18.598 4.519 1.00 10.93 C ATOM 636 C LEU A 83 35.227 18.479 3.416 1.00 11.60 C ATOM 637 O LEU A 83 34.561 17.424 3.306 1.00 12.61 O ATOM 638 CB LEU A 83 35.759 19.435 5.699 1.00 10.79 C ATOM 639 CG LEU A 83 36.329 19.293 7.102 1.00 14.20 C ATOM 640 CD1 LEU A 83 35.797 20.465 7.979 1.00 14.53 C ATOM 641 CD2 LEU A 83 35.982 17.928 7.759 1.00 14.23 C ATOM 0 H LEU A 83 37.748 19.893 4.264 1.00 10.21 H new ATOM 0 HA LEU A 83 36.464 17.718 4.881 1.00 10.93 H new ATOM 0 HB2 LEU A 83 35.863 20.366 5.448 1.00 10.79 H new ATOM 0 HB3 LEU A 83 34.807 19.264 5.766 1.00 10.79 H new ATOM 0 HG LEU A 83 37.296 19.326 7.037 1.00 14.20 H new ATOM 0 HD11 LEU A 83 36.154 20.385 8.877 1.00 14.53 H new ATOM 0 HD12 LEU A 83 36.077 21.310 7.594 1.00 14.53 H new ATOM 0 HD13 LEU A 83 34.828 20.430 8.012 1.00 14.53 H new ATOM 0 HD21 LEU A 83 36.368 17.889 8.648 1.00 14.23 H new ATOM 0 HD22 LEU A 83 35.019 17.834 7.820 1.00 14.23 H new ATOM 0 HD23 LEU A 83 36.343 17.208 7.219 1.00 14.23 H new ATOM 642 N ALA A 84 35.093 19.534 2.607 1.00 10.98 N ATOM 643 CA ALA A 84 34.115 19.566 1.509 1.00 11.30 C ATOM 644 C ALA A 84 34.421 18.461 0.513 1.00 10.43 C ATOM 645 O ALA A 84 33.536 17.707 0.127 1.00 10.77 O ATOM 646 CB ALA A 84 34.097 20.924 0.817 1.00 11.24 C ATOM 0 H ALA A 84 35.564 20.250 2.678 1.00 10.98 H new ATOM 0 HA ALA A 84 33.232 19.420 1.884 1.00 11.30 H new ATOM 0 HB1 ALA A 84 33.444 20.913 0.100 1.00 11.24 H new ATOM 0 HB2 ALA A 84 33.860 21.611 1.459 1.00 11.24 H new ATOM 0 HB3 ALA A 84 34.975 21.113 0.451 1.00 11.24 H new ATOM 647 N LYS A 85 35.692 18.328 0.150 1.00 9.36 N ATOM 648 CA LYS A 85 36.132 17.293 -0.734 1.00 9.85 C ATOM 649 C LYS A 85 35.800 15.869 -0.232 1.00 9.52 C ATOM 650 O LYS A 85 35.221 15.055 -0.982 1.00 8.63 O ATOM 651 CB LYS A 85 37.648 17.450 -0.964 1.00 10.43 C ATOM 652 CG LYS A 85 38.233 16.487 -1.922 1.00 14.87 C ATOM 653 CD LYS A 85 38.314 17.079 -3.313 1.00 23.41 C ATOM 654 CE LYS A 85 38.765 16.026 -4.284 1.00 21.85 C ATOM 655 NZ LYS A 85 37.911 16.021 -5.491 1.00 25.25 N ATOM 0 H LYS A 85 36.321 18.849 0.420 1.00 9.36 H new ATOM 0 HA LYS A 85 35.647 17.394 -1.568 1.00 9.85 H new ATOM 0 HB2 LYS A 85 37.823 18.350 -1.282 1.00 10.43 H new ATOM 0 HB3 LYS A 85 38.103 17.357 -0.112 1.00 10.43 H new ATOM 0 HG2 LYS A 85 39.120 16.230 -1.625 1.00 14.87 H new ATOM 0 HG3 LYS A 85 37.695 15.680 -1.942 1.00 14.87 H new ATOM 0 HD2 LYS A 85 37.448 17.426 -3.578 1.00 23.41 H new ATOM 0 HD3 LYS A 85 38.933 17.826 -3.321 1.00 23.41 H new ATOM 0 HE2 LYS A 85 39.688 16.187 -4.537 1.00 21.85 H new ATOM 0 HE3 LYS A 85 38.736 15.155 -3.859 1.00 21.85 H new ATOM 0 HZ1 LYS A 85 38.194 15.391 -6.053 1.00 25.25 H new ATOM 0 HZ2 LYS A 85 37.069 15.853 -5.258 1.00 25.25 H new ATOM 0 HZ3 LYS A 85 37.956 16.815 -5.890 1.00 25.25 H new ATOM 656 N HIS A 86 36.162 15.586 1.010 1.00 8.96 N ATOM 657 CA HIS A 86 35.890 14.272 1.632 1.00 10.31 C ATOM 658 C HIS A 86 34.381 14.001 1.771 1.00 9.36 C ATOM 659 O HIS A 86 33.888 12.939 1.436 1.00 9.13 O ATOM 660 CB HIS A 86 36.548 14.188 2.988 1.00 8.94 C ATOM 661 CG HIS A 86 37.974 13.729 2.928 1.00 15.24 C ATOM 662 ND1 HIS A 86 38.328 12.396 2.909 1.00 21.55 N ATOM 663 CD2 HIS A 86 39.134 14.426 2.865 1.00 19.91 C ATOM 664 CE1 HIS A 86 39.648 12.293 2.840 1.00 25.17 C ATOM 665 NE2 HIS A 86 40.160 13.514 2.814 1.00 17.48 N ATOM 0 H HIS A 86 36.572 16.140 1.525 1.00 8.96 H new ATOM 0 HA HIS A 86 36.262 13.594 1.046 1.00 10.31 H new ATOM 0 HB2 HIS A 86 36.513 15.060 3.412 1.00 8.94 H new ATOM 0 HB3 HIS A 86 36.042 13.579 3.549 1.00 8.94 H new ATOM 0 HD2 HIS A 86 39.220 15.352 2.858 1.00 19.91 H new ATOM 0 HE1 HIS A 86 40.132 11.499 2.814 1.00 25.17 H new ATOM 0 HE2 HIS A 86 40.998 13.705 2.772 1.00 17.48 H new ATOM 666 N TYR A 87 33.646 14.990 2.209 1.00 8.61 N ATOM 667 CA TYR A 87 32.192 14.817 2.275 1.00 9.58 C ATOM 668 C TYR A 87 31.589 14.481 0.901 1.00 9.70 C ATOM 669 O TYR A 87 30.787 13.560 0.800 1.00 10.38 O ATOM 670 CB TYR A 87 31.504 16.032 2.891 1.00 9.12 C ATOM 671 CG TYR A 87 31.756 16.232 4.356 1.00 8.61 C ATOM 672 CD1 TYR A 87 32.260 15.209 5.183 1.00 6.33 C ATOM 673 CD2 TYR A 87 31.456 17.438 4.947 1.00 11.74 C ATOM 674 CE1 TYR A 87 32.471 15.431 6.505 1.00 11.53 C ATOM 675 CE2 TYR A 87 31.676 17.648 6.282 1.00 11.50 C ATOM 676 CZ TYR A 87 32.176 16.662 7.061 1.00 9.56 C ATOM 677 OH TYR A 87 32.329 16.881 8.425 1.00 11.12 O ATOM 0 H TYR A 87 33.943 15.754 2.469 1.00 8.61 H new ATOM 0 HA TYR A 87 32.030 14.059 2.858 1.00 9.58 H new ATOM 0 HB2 TYR A 87 31.795 16.826 2.416 1.00 9.12 H new ATOM 0 HB3 TYR A 87 30.548 15.951 2.750 1.00 9.12 H new ATOM 0 HD1 TYR A 87 32.450 14.374 4.820 1.00 6.33 H new ATOM 0 HD2 TYR A 87 31.097 18.123 4.430 1.00 11.74 H new ATOM 0 HE1 TYR A 87 32.816 14.752 7.039 1.00 11.53 H new ATOM 0 HE2 TYR A 87 31.480 18.476 6.657 1.00 11.50 H new ATOM 0 HH TYR A 87 32.663 16.198 8.783 1.00 11.12 H new ATOM 678 N GLN A 88 31.989 15.203 -0.146 1.00 9.05 N ATOM 679 CA GLN A 88 31.497 14.928 -1.482 1.00 10.08 C ATOM 680 C GLN A 88 31.906 13.513 -1.966 1.00 9.40 C ATOM 681 O GLN A 88 31.065 12.746 -2.391 1.00 6.30 O ATOM 682 CB GLN A 88 31.974 16.000 -2.466 1.00 9.90 C ATOM 683 CG GLN A 88 31.407 15.838 -3.883 1.00 12.79 C ATOM 684 CD GLN A 88 31.708 17.061 -4.715 1.00 18.57 C ATOM 685 OE1 GLN A 88 30.840 17.897 -4.932 1.00 23.26 O ATOM 686 NE2 GLN A 88 32.966 17.212 -5.103 1.00 12.00 N ATOM 0 H GLN A 88 32.546 15.856 -0.097 1.00 9.05 H new ATOM 0 HA GLN A 88 30.528 14.952 -1.447 1.00 10.08 H new ATOM 0 HB2 GLN A 88 31.725 16.873 -2.125 1.00 9.90 H new ATOM 0 HB3 GLN A 88 32.943 15.978 -2.510 1.00 9.90 H new ATOM 0 HG2 GLN A 88 31.790 15.052 -4.303 1.00 12.79 H new ATOM 0 HG3 GLN A 88 30.448 15.697 -3.840 1.00 12.79 H new ATOM 0 HE21 GLN A 88 33.546 16.600 -4.931 1.00 12.00 H new ATOM 0 HE22 GLN A 88 33.203 17.922 -5.527 1.00 12.00 H new ATOM 687 N ASP A 89 33.191 13.179 -1.826 1.00 10.49 N ATOM 688 CA ASP A 89 33.754 11.914 -2.357 1.00 10.74 C ATOM 689 C ASP A 89 33.188 10.686 -1.629 1.00 9.70 C ATOM 690 O ASP A 89 32.951 9.638 -2.243 1.00 9.01 O ATOM 691 CB ASP A 89 35.297 11.910 -2.214 1.00 10.74 C ATOM 692 CG ASP A 89 35.972 12.881 -3.160 1.00 13.38 C ATOM 693 OD1 ASP A 89 35.273 13.443 -4.038 1.00 13.27 O ATOM 694 OD2 ASP A 89 37.203 13.084 -3.036 1.00 12.66 O ATOM 0 H ASP A 89 33.767 13.674 -1.422 1.00 10.49 H new ATOM 0 HA ASP A 89 33.503 11.863 -3.293 1.00 10.74 H new ATOM 0 HB2 ASP A 89 35.534 12.135 -1.301 1.00 10.74 H new ATOM 0 HB3 ASP A 89 35.632 11.015 -2.381 1.00 10.74 H new ATOM 695 N CYS A 90 32.961 10.834 -0.337 1.00 9.51 N ATOM 696 CA CYS A 90 32.512 9.714 0.494 1.00 10.44 C ATOM 697 C CYS A 90 31.062 9.303 0.129 1.00 9.83 C ATOM 698 O CYS A 90 30.620 8.217 0.500 1.00 8.71 O ATOM 699 CB CYS A 90 32.612 10.030 1.989 1.00 11.34 C ATOM 700 SG CYS A 90 31.150 10.859 2.753 1.00 12.06 S ATOM 0 H CYS A 90 33.059 11.576 0.087 1.00 9.51 H new ATOM 0 HA CYS A 90 33.106 8.970 0.311 1.00 10.44 H new ATOM 0 HB2 CYS A 90 32.774 9.200 2.465 1.00 11.34 H new ATOM 0 HB3 CYS A 90 33.389 10.594 2.129 1.00 11.34 H new ATOM 0 HG CYS A 90 30.910 11.874 2.160 1.00 12.06 H new ATOM 701 N MET A 91 30.336 10.153 -0.602 1.00 9.37 N ATOM 702 CA MET A 91 28.977 9.754 -1.076 1.00 9.01 C ATOM 703 C MET A 91 29.049 8.629 -2.095 1.00 8.89 C ATOM 704 O MET A 91 28.047 7.975 -2.406 1.00 8.49 O ATOM 705 CB MET A 91 28.213 10.954 -1.655 1.00 8.58 C ATOM 706 CG MET A 91 27.856 12.004 -0.584 1.00 7.79 C ATOM 707 SD MET A 91 26.972 11.243 0.785 1.00 15.12 S ATOM 708 CE MET A 91 27.415 12.277 2.190 1.00 13.53 C ATOM 0 H MET A 91 30.589 10.941 -0.835 1.00 9.37 H new ATOM 0 HA MET A 91 28.490 9.428 -0.303 1.00 9.01 H new ATOM 0 HB2 MET A 91 28.750 11.372 -2.346 1.00 8.58 H new ATOM 0 HB3 MET A 91 27.399 10.640 -2.079 1.00 8.58 H new ATOM 0 HG2 MET A 91 28.665 12.427 -0.257 1.00 7.79 H new ATOM 0 HG3 MET A 91 27.311 12.702 -0.979 1.00 7.79 H new ATOM 0 HE1 MET A 91 27.257 11.789 3.013 1.00 13.53 H new ATOM 0 HE2 MET A 91 28.353 12.518 2.132 1.00 13.53 H new ATOM 0 HE3 MET A 91 26.874 13.082 2.183 1.00 13.53 H new ATOM 709 N GLU A 92 30.235 8.388 -2.631 1.00 8.91 N ATOM 710 CA GLU A 92 30.417 7.223 -3.512 1.00 9.04 C ATOM 711 C GLU A 92 30.493 5.908 -2.730 1.00 8.47 C ATOM 712 O GLU A 92 30.487 4.842 -3.345 1.00 8.13 O ATOM 713 CB GLU A 92 31.626 7.390 -4.435 1.00 9.80 C ATOM 714 CG GLU A 92 31.527 8.615 -5.344 1.00 15.59 C ATOM 715 CD GLU A 92 30.232 8.625 -6.189 1.00 26.67 C ATOM 716 OE1 GLU A 92 29.933 7.606 -6.858 1.00 26.34 O ATOM 717 OE2 GLU A 92 29.509 9.652 -6.161 1.00 29.96 O ATOM 0 H GLU A 92 30.938 8.868 -2.507 1.00 8.91 H new ATOM 0 HA GLU A 92 29.626 7.176 -4.071 1.00 9.04 H new ATOM 0 HB2 GLU A 92 32.430 7.459 -3.896 1.00 9.80 H new ATOM 0 HB3 GLU A 92 31.719 6.595 -4.983 1.00 9.80 H new ATOM 0 HG2 GLU A 92 31.562 9.419 -4.803 1.00 15.59 H new ATOM 0 HG3 GLU A 92 32.295 8.638 -5.936 1.00 15.59 H new ATOM 718 N ASP A 93 30.562 5.981 -1.401 1.00 7.24 N ATOM 719 CA ASP A 93 30.676 4.775 -0.569 1.00 8.20 C ATOM 720 C ASP A 93 29.457 4.626 0.349 1.00 7.89 C ATOM 721 O ASP A 93 29.577 4.377 1.548 1.00 9.64 O ATOM 722 CB ASP A 93 31.979 4.798 0.228 1.00 8.49 C ATOM 723 CG ASP A 93 32.206 3.543 1.027 1.00 6.88 C ATOM 724 OD1 ASP A 93 31.834 2.448 0.599 1.00 8.79 O ATOM 725 OD2 ASP A 93 32.780 3.661 2.097 1.00 9.41 O ATOM 0 H ASP A 93 30.545 6.718 -0.959 1.00 7.24 H new ATOM 0 HA ASP A 93 30.697 3.999 -1.151 1.00 8.20 H new ATOM 0 HB2 ASP A 93 32.722 4.925 -0.382 1.00 8.49 H new ATOM 0 HB3 ASP A 93 31.971 5.560 0.828 1.00 8.49 H new ATOM 726 N MET A 94 28.272 4.743 -0.240 1.00 8.32 N ATOM 727 CA MET A 94 27.013 4.677 0.545 1.00 8.62 C ATOM 728 C MET A 94 26.060 3.540 0.183 1.00 8.47 C ATOM 729 O MET A 94 24.931 3.499 0.695 1.00 6.95 O ATOM 730 CB MET A 94 26.256 6.010 0.400 1.00 9.12 C ATOM 731 CG MET A 94 26.844 7.187 1.159 1.00 7.33 C ATOM 732 SD MET A 94 27.073 6.906 2.897 1.00 9.66 S ATOM 733 CE MET A 94 27.810 8.493 3.449 1.00 13.07 C ATOM 0 H MET A 94 28.162 4.860 -1.085 1.00 8.32 H new ATOM 0 HA MET A 94 27.297 4.502 1.456 1.00 8.62 H new ATOM 0 HB2 MET A 94 26.217 6.240 -0.541 1.00 9.12 H new ATOM 0 HB3 MET A 94 25.342 5.878 0.698 1.00 9.12 H new ATOM 0 HG2 MET A 94 27.700 7.416 0.765 1.00 7.33 H new ATOM 0 HG3 MET A 94 26.263 7.955 1.041 1.00 7.33 H new ATOM 0 HE1 MET A 94 27.982 8.456 4.403 1.00 13.07 H new ATOM 0 HE2 MET A 94 28.643 8.645 2.976 1.00 13.07 H new ATOM 0 HE3 MET A 94 27.195 9.219 3.260 1.00 13.07 H new ATOM 734 N ASP A 95 26.488 2.628 -0.683 1.00 8.42 N ATOM 735 CA ASP A 95 25.678 1.487 -1.042 1.00 10.03 C ATOM 736 C ASP A 95 25.261 0.619 0.144 1.00 9.70 C ATOM 737 O ASP A 95 26.104 0.108 0.866 1.00 9.04 O ATOM 738 CB ASP A 95 26.404 0.606 -2.044 1.00 11.39 C ATOM 739 CG ASP A 95 25.513 -0.482 -2.584 1.00 18.56 C ATOM 740 OD1 ASP A 95 24.434 -0.127 -3.130 1.00 28.07 O ATOM 741 OD2 ASP A 95 25.869 -1.681 -2.432 1.00 29.27 O ATOM 0 H ASP A 95 27.253 2.658 -1.074 1.00 8.42 H new ATOM 0 HA ASP A 95 24.871 1.864 -1.427 1.00 10.03 H new ATOM 0 HB2 ASP A 95 26.729 1.151 -2.777 1.00 11.39 H new ATOM 0 HB3 ASP A 95 27.181 0.207 -1.621 1.00 11.39 H new ATOM 742 N GLY A 96 23.946 0.445 0.324 1.00 9.49 N ATOM 743 CA GLY A 96 23.431 -0.340 1.425 1.00 10.08 C ATOM 744 C GLY A 96 23.642 0.320 2.768 1.00 9.92 C ATOM 745 O GLY A 96 23.454 -0.316 3.798 1.00 11.41 O ATOM 0 H GLY A 96 23.342 0.779 -0.189 1.00 9.49 H new ATOM 0 HA2 GLY A 96 22.483 -0.494 1.291 1.00 10.08 H new ATOM 0 HA3 GLY A 96 23.862 -1.209 1.426 1.00 10.08 H new ATOM 746 N ARG A 97 24.030 1.598 2.777 1.00 9.98 N ATOM 747 CA ARG A 97 24.296 2.327 4.027 1.00 8.90 C ATOM 748 C ARG A 97 23.228 3.290 4.487 1.00 8.86 C ATOM 749 O ARG A 97 23.381 3.899 5.548 1.00 9.92 O ATOM 750 CB ARG A 97 25.620 3.069 3.944 1.00 9.08 C ATOM 751 CG ARG A 97 26.803 2.170 3.605 1.00 8.56 C ATOM 752 CD ARG A 97 28.102 2.782 4.091 1.00 11.50 C ATOM 753 NE ARG A 97 29.294 2.231 3.422 1.00 10.09 N ATOM 754 CZ ARG A 97 29.926 1.104 3.758 1.00 12.77 C ATOM 755 NH1 ARG A 97 29.472 0.317 4.727 1.00 11.08 N ATOM 756 NH2 ARG A 97 31.018 0.747 3.097 1.00 13.67 N ATOM 0 H ARG A 97 24.146 2.066 2.065 1.00 9.98 H new ATOM 0 HA ARG A 97 24.315 1.624 4.695 1.00 8.90 H new ATOM 0 HB2 ARG A 97 25.550 3.766 3.273 1.00 9.08 H new ATOM 0 HB3 ARG A 97 25.790 3.508 4.792 1.00 9.08 H new ATOM 0 HG2 ARG A 97 26.679 1.298 4.012 1.00 8.56 H new ATOM 0 HG3 ARG A 97 26.845 2.032 2.646 1.00 8.56 H new ATOM 0 HD2 ARG A 97 28.073 3.741 3.948 1.00 11.50 H new ATOM 0 HD3 ARG A 97 28.181 2.640 5.047 1.00 11.50 H new ATOM 0 HE ARG A 97 29.610 2.675 2.757 1.00 10.09 H new ATOM 0 HH11 ARG A 97 28.756 0.529 5.153 1.00 11.08 H new ATOM 0 HH12 ARG A 97 29.894 -0.405 4.928 1.00 11.08 H new ATOM 0 HH21 ARG A 97 31.314 1.240 2.457 1.00 13.67 H new ATOM 0 HH22 ARG A 97 31.431 0.022 3.308 1.00 13.67 H new ATOM 757 N ALA A 98 22.145 3.401 3.739 1.00 8.71 N ATOM 758 CA ALA A 98 20.994 4.222 4.121 1.00 9.34 C ATOM 759 C ALA A 98 21.354 5.655 4.512 1.00 9.96 C ATOM 760 O ALA A 98 21.053 6.082 5.610 1.00 8.98 O ATOM 761 CB ALA A 98 20.122 3.514 5.246 1.00 9.10 C ATOM 0 H ALA A 98 22.050 2.999 2.984 1.00 8.71 H new ATOM 0 HA ALA A 98 20.454 4.300 3.319 1.00 9.34 H new ATOM 0 HB1 ALA A 98 19.369 4.081 5.477 1.00 9.10 H new ATOM 0 HB2 ALA A 98 19.795 2.663 4.915 1.00 9.10 H new ATOM 0 HB3 ALA A 98 20.668 3.366 6.034 1.00 9.10 H new ATOM 762 N PRO A 99 22.021 6.401 3.594 1.00 10.63 N ATOM 763 CA PRO A 99 22.449 7.758 3.901 1.00 10.69 C ATOM 764 C PRO A 99 21.266 8.691 4.137 1.00 12.09 C ATOM 765 O PRO A 99 20.214 8.525 3.528 1.00 10.76 O ATOM 766 CB PRO A 99 23.215 8.168 2.655 1.00 10.15 C ATOM 767 CG PRO A 99 22.536 7.452 1.571 1.00 11.68 C ATOM 768 CD PRO A 99 22.276 6.084 2.183 1.00 11.38 C ATOM 0 HA PRO A 99 22.974 7.805 4.715 1.00 10.69 H new ATOM 0 HB2 PRO A 99 23.186 9.128 2.520 1.00 10.15 H new ATOM 0 HB3 PRO A 99 24.150 7.918 2.715 1.00 10.15 H new ATOM 0 HG2 PRO A 99 21.712 7.892 1.310 1.00 11.68 H new ATOM 0 HG3 PRO A 99 23.090 7.392 0.777 1.00 11.68 H new ATOM 0 HD2 PRO A 99 21.517 5.644 1.770 1.00 11.38 H new ATOM 0 HD3 PRO A 99 23.038 5.493 2.079 1.00 11.38 H new ATOM 769 N GLY A 100 21.474 9.672 5.013 1.00 13.41 N ATOM 770 CA GLY A 100 20.485 10.689 5.287 1.00 14.03 C ATOM 771 C GLY A 100 20.330 11.634 4.129 1.00 14.19 C ATOM 772 O GLY A 100 21.263 11.834 3.357 1.00 14.84 O ATOM 0 H GLY A 100 22.201 9.760 5.464 1.00 13.41 H new ATOM 0 HA2 GLY A 100 19.632 10.269 5.479 1.00 14.03 H new ATOM 0 HA3 GLY A 100 20.742 11.186 6.079 1.00 14.03 H new ATOM 773 N GLY A 101 19.130 12.206 4.015 1.00 13.23 N ATOM 774 CA GLY A 101 18.714 12.988 2.855 1.00 13.27 C ATOM 775 C GLY A 101 19.454 14.304 2.642 1.00 12.96 C ATOM 776 O GLY A 101 19.925 14.581 1.530 1.00 13.04 O ATOM 0 H GLY A 101 18.525 12.148 4.623 1.00 13.23 H new ATOM 0 HA2 GLY A 101 18.825 12.442 2.061 1.00 13.27 H new ATOM 0 HA3 GLY A 101 17.767 13.179 2.938 1.00 13.27 H new ATOM 777 N ALA A 102 19.541 15.131 3.678 1.00 11.51 N ATOM 778 CA ALA A 102 20.343 16.372 3.594 1.00 12.13 C ATOM 779 C ALA A 102 21.857 16.068 3.361 1.00 11.82 C ATOM 780 O ALA A 102 22.547 16.735 2.568 1.00 9.72 O ATOM 781 CB ALA A 102 20.171 17.213 4.844 1.00 12.50 C ATOM 0 H ALA A 102 19.152 15.004 4.434 1.00 11.51 H new ATOM 0 HA ALA A 102 20.015 16.872 2.830 1.00 12.13 H new ATOM 0 HB1 ALA A 102 20.704 18.020 4.767 1.00 12.50 H new ATOM 0 HB2 ALA A 102 19.237 17.452 4.947 1.00 12.50 H new ATOM 0 HB3 ALA A 102 20.462 16.706 5.618 1.00 12.50 H new ATOM 782 N SER A 103 22.326 15.028 4.027 1.00 11.67 N ATOM 783 CA SER A 103 23.722 14.621 3.952 1.00 12.79 C ATOM 784 C SER A 103 24.094 14.344 2.507 1.00 13.29 C ATOM 785 O SER A 103 24.976 14.991 1.961 1.00 12.97 O ATOM 786 CB SER A 103 23.955 13.370 4.802 1.00 12.58 C ATOM 787 OG SER A 103 23.943 13.676 6.185 1.00 14.28 O ATOM 0 H SER A 103 21.843 14.534 4.539 1.00 11.67 H new ATOM 0 HA SER A 103 24.280 15.337 4.295 1.00 12.79 H new ATOM 0 HB2 SER A 103 23.268 12.713 4.608 1.00 12.58 H new ATOM 0 HB3 SER A 103 24.806 12.970 4.565 1.00 12.58 H new ATOM 0 HG SER A 103 23.185 13.966 6.401 1.00 14.28 H new ATOM 788 N VAL A 104 23.358 13.417 1.874 1.00 14.22 N ATOM 789 CA VAL A 104 23.703 12.983 0.543 1.00 14.41 C ATOM 790 C VAL A 104 23.456 14.099 -0.491 1.00 14.24 C ATOM 791 O VAL A 104 24.344 14.382 -1.313 1.00 13.25 O ATOM 792 CB VAL A 104 23.049 11.660 0.141 1.00 13.96 C ATOM 793 CG1 VAL A 104 21.504 11.774 0.100 1.00 13.34 C ATOM 794 CG2 VAL A 104 23.610 11.222 -1.246 1.00 16.71 C ATOM 0 H VAL A 104 22.662 13.038 2.208 1.00 14.22 H new ATOM 0 HA VAL A 104 24.655 12.799 0.555 1.00 14.41 H new ATOM 0 HB VAL A 104 23.263 10.989 0.808 1.00 13.96 H new ATOM 0 HG11 VAL A 104 21.123 10.920 -0.158 1.00 13.34 H new ATOM 0 HG12 VAL A 104 21.174 12.023 0.978 1.00 13.34 H new ATOM 0 HG13 VAL A 104 21.246 12.450 -0.546 1.00 13.34 H new ATOM 0 HG21 VAL A 104 23.201 10.383 -1.510 1.00 16.71 H new ATOM 0 HG22 VAL A 104 23.407 11.902 -1.907 1.00 16.71 H new ATOM 0 HG23 VAL A 104 24.571 11.108 -1.185 1.00 16.71 H new ATOM 795 N HIS A 105 22.286 14.747 -0.418 1.00 13.64 N ATOM 796 CA HIS A 105 21.936 15.813 -1.343 1.00 12.89 C ATOM 797 C HIS A 105 22.943 16.971 -1.329 1.00 12.61 C ATOM 798 O HIS A 105 23.466 17.332 -2.372 1.00 11.38 O ATOM 799 CB HIS A 105 20.534 16.376 -1.088 1.00 13.41 C ATOM 800 CG HIS A 105 20.230 17.575 -1.936 1.00 14.59 C ATOM 801 ND1 HIS A 105 20.202 17.515 -3.312 1.00 16.16 N ATOM 802 CD2 HIS A 105 20.032 18.877 -1.609 1.00 16.57 C ATOM 803 CE1 HIS A 105 19.974 18.722 -3.795 1.00 13.70 C ATOM 804 NE2 HIS A 105 19.858 19.563 -2.782 1.00 16.11 N ATOM 0 H HIS A 105 21.681 14.576 0.169 1.00 13.64 H new ATOM 0 HA HIS A 105 21.956 15.394 -2.218 1.00 12.89 H new ATOM 0 HB2 HIS A 105 19.875 15.686 -1.262 1.00 13.41 H new ATOM 0 HB3 HIS A 105 20.451 16.617 -0.152 1.00 13.41 H new ATOM 0 HD2 HIS A 105 20.017 19.236 -0.751 1.00 16.57 H new ATOM 0 HE1 HIS A 105 19.906 18.943 -4.696 1.00 13.70 H new ATOM 0 HE2 HIS A 105 19.699 20.406 -2.849 1.00 16.11 H new ATOM 805 N ASN A 106 23.217 17.533 -0.151 1.00 11.79 N ATOM 806 CA ASN A 106 24.076 18.685 -0.052 1.00 11.52 C ATOM 807 C ASN A 106 25.566 18.386 -0.233 1.00 12.14 C ATOM 808 O ASN A 106 26.290 19.211 -0.798 1.00 11.78 O ATOM 809 CB ASN A 106 23.862 19.411 1.280 1.00 10.99 C ATOM 810 CG ASN A 106 22.538 20.158 1.323 1.00 12.13 C ATOM 811 OD1 ASN A 106 21.885 20.231 2.367 1.00 15.32 O ATOM 812 ND2 ASN A 106 22.131 20.687 0.185 1.00 4.99 N ATOM 0 H ASN A 106 22.908 17.252 0.601 1.00 11.79 H new ATOM 0 HA ASN A 106 23.817 19.252 -0.795 1.00 11.52 H new ATOM 0 HB2 ASN A 106 23.892 18.768 2.005 1.00 10.99 H new ATOM 0 HB3 ASN A 106 24.589 20.036 1.426 1.00 10.99 H new ATOM 0 HD21 ASN A 106 21.380 21.105 0.149 1.00 4.99 H new ATOM 0 HD22 ASN A 106 22.616 20.614 -0.521 1.00 4.99 H new ATOM 813 N ALA A 107 26.019 17.221 0.194 1.00 12.23 N ATOM 814 CA ALA A 107 27.441 16.865 -0.047 1.00 13.42 C ATOM 815 C ALA A 107 27.698 16.832 -1.547 1.00 14.86 C ATOM 816 O ALA A 107 28.746 17.280 -2.036 1.00 12.82 O ATOM 817 CB ALA A 107 27.795 15.527 0.611 1.00 13.08 C ATOM 0 H ALA A 107 25.554 16.630 0.612 1.00 12.23 H new ATOM 0 HA ALA A 107 28.013 17.537 0.357 1.00 13.42 H new ATOM 0 HB1 ALA A 107 28.727 15.318 0.439 1.00 13.08 H new ATOM 0 HB2 ALA A 107 27.649 15.588 1.568 1.00 13.08 H new ATOM 0 HB3 ALA A 107 27.234 14.827 0.243 1.00 13.08 H new ATOM 818 N MET A 108 26.715 16.360 -2.304 1.00 16.95 N ATOM 819 CA MET A 108 26.921 16.272 -3.754 1.00 19.54 C ATOM 820 C MET A 108 26.760 17.604 -4.450 1.00 20.23 C ATOM 821 O MET A 108 27.205 17.748 -5.550 1.00 22.11 O ATOM 822 CB MET A 108 26.043 15.183 -4.374 1.00 19.32 C ATOM 823 CG MET A 108 26.579 13.791 -4.040 1.00 22.18 C ATOM 824 SD MET A 108 25.421 12.594 -4.689 1.00 37.03 S ATOM 825 CE MET A 108 25.985 11.017 -4.075 1.00 18.40 C ATOM 0 H MET A 108 25.949 16.094 -2.018 1.00 16.95 H new ATOM 0 HA MET A 108 27.846 16.013 -3.892 1.00 19.54 H new ATOM 0 HB2 MET A 108 25.134 15.270 -4.047 1.00 19.32 H new ATOM 0 HB3 MET A 108 26.010 15.298 -5.337 1.00 19.32 H new ATOM 0 HG2 MET A 108 27.457 13.662 -4.431 1.00 22.18 H new ATOM 0 HG3 MET A 108 26.677 13.685 -3.081 1.00 22.18 H new ATOM 0 HE1 MET A 108 25.507 10.304 -4.527 1.00 18.40 H new ATOM 0 HE2 MET A 108 26.936 10.926 -4.243 1.00 18.40 H new ATOM 0 HE3 MET A 108 25.819 10.963 -3.121 1.00 18.40 H new ATOM 826 N GLN A 109 26.148 18.582 -3.789 1.00 21.02 N ATOM 827 CA GLN A 109 26.054 19.953 -4.308 1.00 20.71 C ATOM 828 C GLN A 109 27.360 20.776 -4.112 1.00 18.75 C ATOM 829 O GLN A 109 27.525 21.819 -4.746 1.00 17.89 O ATOM 830 CB GLN A 109 24.857 20.673 -3.623 1.00 21.34 C ATOM 831 CG GLN A 109 24.818 22.213 -3.752 1.00 27.44 C ATOM 832 CD GLN A 109 23.390 22.795 -3.790 1.00 43.88 C ATOM 833 OE1 GLN A 109 22.526 22.327 -4.568 1.00 49.27 O ATOM 834 NE2 GLN A 109 23.142 23.837 -2.963 1.00 40.97 N ATOM 0 H GLN A 109 25.773 18.473 -3.023 1.00 21.02 H new ATOM 0 HA GLN A 109 25.915 19.892 -5.266 1.00 20.71 H new ATOM 0 HB2 GLN A 109 24.035 20.316 -3.993 1.00 21.34 H new ATOM 0 HB3 GLN A 109 24.865 20.447 -2.680 1.00 21.34 H new ATOM 0 HG2 GLN A 109 25.299 22.605 -3.006 1.00 27.44 H new ATOM 0 HG3 GLN A 109 25.287 22.474 -4.560 1.00 27.44 H new ATOM 0 HE21 GLN A 109 23.761 24.130 -2.443 1.00 40.97 H new ATOM 0 HE22 GLN A 109 22.365 24.206 -2.957 1.00 40.97 H new ATOM 835 N LEU A 110 28.269 20.343 -3.227 1.00 16.53 N ATOM 836 CA LEU A 110 29.407 21.219 -2.802 1.00 14.72 C ATOM 837 C LEU A 110 30.346 21.489 -3.979 1.00 13.49 C ATOM 838 O LEU A 110 30.397 20.701 -4.908 1.00 12.25 O ATOM 839 CB LEU A 110 30.192 20.605 -1.608 1.00 14.82 C ATOM 840 CG LEU A 110 29.415 20.328 -0.300 1.00 14.13 C ATOM 841 CD1 LEU A 110 30.255 19.557 0.756 1.00 16.08 C ATOM 842 CD2 LEU A 110 28.849 21.592 0.318 1.00 11.91 C ATOM 0 H LEU A 110 28.257 19.565 -2.861 1.00 16.53 H new ATOM 0 HA LEU A 110 29.031 22.061 -2.503 1.00 14.72 H new ATOM 0 HB2 LEU A 110 30.581 19.768 -1.906 1.00 14.82 H new ATOM 0 HB3 LEU A 110 30.928 21.201 -1.397 1.00 14.82 H new ATOM 0 HG LEU A 110 28.676 19.758 -0.566 1.00 14.13 H new ATOM 0 HD11 LEU A 110 29.720 19.412 1.552 1.00 16.08 H new ATOM 0 HD12 LEU A 110 30.529 18.701 0.390 1.00 16.08 H new ATOM 0 HD13 LEU A 110 31.041 20.076 0.986 1.00 16.08 H new ATOM 0 HD21 LEU A 110 28.372 21.369 1.133 1.00 11.91 H new ATOM 0 HD22 LEU A 110 29.573 22.204 0.525 1.00 11.91 H new ATOM 0 HD23 LEU A 110 28.239 22.013 -0.308 1.00 11.91 H new ATOM 843 N LYS A 111 31.063 22.609 -3.933 1.00 12.90 N ATOM 844 CA LYS A 111 32.004 22.999 -4.988 1.00 13.39 C ATOM 845 C LYS A 111 33.349 23.329 -4.341 1.00 12.24 C ATOM 846 O LYS A 111 33.776 24.470 -4.283 1.00 10.75 O ATOM 847 CB LYS A 111 31.468 24.197 -5.808 1.00 13.66 C ATOM 848 CG LYS A 111 30.202 23.913 -6.633 1.00 17.64 C ATOM 849 CD LYS A 111 30.482 22.953 -7.799 1.00 29.80 C ATOM 850 CE LYS A 111 29.195 22.440 -8.470 1.00 33.68 C ATOM 851 NZ LYS A 111 28.467 21.437 -7.610 1.00 33.91 N ATOM 0 H LYS A 111 31.018 23.171 -3.284 1.00 12.90 H new ATOM 0 HA LYS A 111 32.114 22.263 -5.611 1.00 13.39 H new ATOM 0 HB2 LYS A 111 31.282 24.929 -5.200 1.00 13.66 H new ATOM 0 HB3 LYS A 111 32.167 24.498 -6.409 1.00 13.66 H new ATOM 0 HG2 LYS A 111 29.520 23.532 -6.058 1.00 17.64 H new ATOM 0 HG3 LYS A 111 29.848 24.747 -6.979 1.00 17.64 H new ATOM 0 HD2 LYS A 111 31.029 23.405 -8.461 1.00 29.80 H new ATOM 0 HD3 LYS A 111 30.996 22.197 -7.474 1.00 29.80 H new ATOM 0 HE2 LYS A 111 28.609 23.190 -8.657 1.00 33.68 H new ATOM 0 HE3 LYS A 111 29.416 22.033 -9.322 1.00 33.68 H new ATOM 0 HZ1 LYS A 111 27.709 21.197 -8.010 1.00 33.91 H new ATOM 0 HZ2 LYS A 111 28.980 20.719 -7.492 1.00 33.91 H new ATOM 0 HZ3 LYS A 111 28.282 21.802 -6.820 1.00 33.91 H new ATOM 852 N PRO A 112 34.023 22.309 -3.823 1.00 12.70 N ATOM 853 CA PRO A 112 35.297 22.663 -3.238 1.00 12.85 C ATOM 854 C PRO A 112 36.400 22.839 -4.269 1.00 12.86 C ATOM 855 O PRO A 112 36.276 22.287 -5.369 1.00 12.67 O ATOM 856 CB PRO A 112 35.647 21.409 -2.444 1.00 12.25 C ATOM 857 CG PRO A 112 35.062 20.286 -3.198 1.00 12.94 C ATOM 858 CD PRO A 112 33.761 20.857 -3.776 1.00 14.26 C ATOM 0 HA PRO A 112 35.232 23.496 -2.746 1.00 12.85 H new ATOM 0 HB2 PRO A 112 36.608 21.308 -2.357 1.00 12.25 H new ATOM 0 HB3 PRO A 112 35.284 21.452 -1.545 1.00 12.25 H new ATOM 0 HG2 PRO A 112 35.658 19.982 -3.900 1.00 12.94 H new ATOM 0 HG3 PRO A 112 34.890 19.524 -2.623 1.00 12.94 H new ATOM 0 HD2 PRO A 112 33.572 20.498 -4.657 1.00 14.26 H new ATOM 0 HD3 PRO A 112 32.998 20.648 -3.215 1.00 14.26 H new ATOM 859 N GLY A 113 37.373 23.720 -4.062 1.00 13.59 N ATOM 860 CA GLY A 113 37.690 24.818 -4.948 1.00 13.31 C ATOM 861 C GLY A 113 37.236 26.226 -5.092 1.00 13.85 C ATOM 862 O GLY A 113 38.072 27.098 -5.353 1.00 13.71 O ATOM 0 H GLY A 113 37.884 23.688 -3.371 1.00 13.59 H new ATOM 0 HA2 GLY A 113 38.651 24.906 -4.852 1.00 13.31 H new ATOM 0 HA3 GLY A 113 37.526 24.444 -5.828 1.00 13.31 H new ATOM 863 N LYS A 114 35.937 26.453 -5.125 1.00 14.25 N ATOM 864 CA LYS A 114 35.457 27.820 -5.244 1.00 14.87 C ATOM 865 C LYS A 114 35.638 28.457 -3.862 1.00 14.92 C ATOM 866 O LYS A 114 35.499 27.768 -2.868 1.00 14.65 O ATOM 867 CB LYS A 114 34.002 27.840 -5.698 1.00 15.48 C ATOM 868 CG LYS A 114 33.788 27.218 -7.093 1.00 16.17 C ATOM 869 CD LYS A 114 32.697 27.942 -7.879 1.00 23.46 C ATOM 870 CE LYS A 114 32.848 27.769 -9.397 1.00 22.07 C ATOM 871 NZ LYS A 114 33.719 28.798 -10.057 1.00 20.60 N ATOM 0 H LYS A 114 35.327 25.848 -5.081 1.00 14.25 H new ATOM 0 HA LYS A 114 35.951 28.319 -5.913 1.00 14.87 H new ATOM 0 HB2 LYS A 114 33.461 27.360 -5.051 1.00 15.48 H new ATOM 0 HB3 LYS A 114 33.686 28.757 -5.708 1.00 15.48 H new ATOM 0 HG2 LYS A 114 34.620 27.249 -7.591 1.00 16.17 H new ATOM 0 HG3 LYS A 114 33.550 26.283 -6.996 1.00 16.17 H new ATOM 0 HD2 LYS A 114 31.829 27.608 -7.604 1.00 23.46 H new ATOM 0 HD3 LYS A 114 32.719 28.887 -7.661 1.00 23.46 H new ATOM 0 HE2 LYS A 114 33.214 26.889 -9.576 1.00 22.07 H new ATOM 0 HE3 LYS A 114 31.968 27.798 -9.804 1.00 22.07 H new ATOM 0 HZ1 LYS A 114 33.760 28.636 -10.931 1.00 20.60 H new ATOM 0 HZ2 LYS A 114 33.376 29.608 -9.922 1.00 20.60 H new ATOM 0 HZ3 LYS A 114 34.538 28.761 -9.710 1.00 20.60 H new ATOM 872 N PRO A 115 35.995 29.753 -3.794 1.00 15.04 N ATOM 873 CA PRO A 115 35.958 30.367 -2.475 1.00 15.20 C ATOM 874 C PRO A 115 34.527 30.264 -1.906 1.00 14.93 C ATOM 875 O PRO A 115 33.548 30.376 -2.638 1.00 13.60 O ATOM 876 CB PRO A 115 36.417 31.806 -2.738 1.00 16.05 C ATOM 877 CG PRO A 115 37.294 31.701 -3.960 1.00 16.84 C ATOM 878 CD PRO A 115 36.625 30.626 -4.801 1.00 15.49 C ATOM 0 HA PRO A 115 36.523 29.945 -1.809 1.00 15.20 H new ATOM 0 HB2 PRO A 115 35.662 32.395 -2.894 1.00 16.05 H new ATOM 0 HB3 PRO A 115 36.906 32.165 -1.981 1.00 16.05 H new ATOM 0 HG2 PRO A 115 37.343 32.545 -4.436 1.00 16.84 H new ATOM 0 HG3 PRO A 115 38.202 31.454 -3.725 1.00 16.84 H new ATOM 0 HD2 PRO A 115 35.970 31.003 -5.409 1.00 15.49 H new ATOM 0 HD3 PRO A 115 37.269 30.142 -5.342 1.00 15.49 H new ATOM 879 N ASN A 116 34.414 29.932 -0.633 1.00 15.60 N ATOM 880 CA ASN A 116 33.089 29.588 -0.049 1.00 16.16 C ATOM 881 C ASN A 116 32.268 28.523 -0.814 1.00 16.42 C ATOM 882 O ASN A 116 31.038 28.468 -0.700 1.00 17.06 O ATOM 883 CB ASN A 116 32.275 30.881 0.131 1.00 16.52 C ATOM 884 CG ASN A 116 32.963 31.859 1.075 1.00 12.66 C ATOM 885 OD1 ASN A 116 33.208 31.541 2.227 1.00 15.32 O ATOM 886 ND2 ASN A 116 33.305 33.023 0.573 1.00 13.01 N ATOM 0 H ASN A 116 35.072 29.894 -0.081 1.00 15.60 H new ATOM 0 HA ASN A 116 33.277 29.164 0.803 1.00 16.16 H new ATOM 0 HB2 ASN A 116 32.144 31.303 -0.732 1.00 16.52 H new ATOM 0 HB3 ASN A 116 31.395 30.663 0.476 1.00 16.52 H new ATOM 0 HD21 ASN A 116 33.719 33.597 1.061 1.00 13.01 H new ATOM 0 HD22 ASN A 116 33.115 33.211 -0.244 1.00 13.01 H new ATOM 887 N GLY A 117 32.937 27.652 -1.572 1.00 16.15 N ATOM 888 CA GLY A 117 32.225 26.638 -2.364 1.00 15.22 C ATOM 889 C GLY A 117 31.625 25.540 -1.506 1.00 14.62 C ATOM 890 O GLY A 117 30.858 24.703 -1.977 1.00 14.48 O ATOM 0 H GLY A 117 33.794 27.629 -1.643 1.00 16.15 H new ATOM 0 HA2 GLY A 117 31.520 27.067 -2.873 1.00 15.22 H new ATOM 0 HA3 GLY A 117 32.838 26.244 -3.005 1.00 15.22 H new ATOM 891 N TRP A 118 31.949 25.559 -0.225 1.00 14.36 N ATOM 892 CA TRP A 118 31.397 24.564 0.704 1.00 14.84 C ATOM 893 C TRP A 118 30.194 25.137 1.473 1.00 13.61 C ATOM 894 O TRP A 118 29.635 24.472 2.327 1.00 13.14 O ATOM 895 CB TRP A 118 32.491 24.051 1.633 1.00 14.77 C ATOM 896 CG TRP A 118 33.431 25.081 1.946 1.00 18.29 C ATOM 897 CD1 TRP A 118 34.607 25.387 1.263 1.00 22.42 C ATOM 898 CD2 TRP A 118 33.282 26.058 2.945 1.00 16.85 C ATOM 899 NE1 TRP A 118 35.189 26.488 1.827 1.00 20.10 N ATOM 900 CE2 TRP A 118 34.407 26.904 2.876 1.00 16.27 C ATOM 901 CE3 TRP A 118 32.326 26.282 3.932 1.00 15.45 C ATOM 902 CZ2 TRP A 118 34.583 27.966 3.736 1.00 21.39 C ATOM 903 CZ3 TRP A 118 32.511 27.325 4.782 1.00 16.73 C ATOM 904 CH2 TRP A 118 33.632 28.152 4.687 1.00 23.40 C ATOM 0 H TRP A 118 32.482 26.131 0.133 1.00 14.36 H new ATOM 0 HA TRP A 118 31.066 23.806 0.197 1.00 14.84 H new ATOM 0 HB2 TRP A 118 32.092 23.715 2.451 1.00 14.77 H new ATOM 0 HB3 TRP A 118 32.951 23.307 1.214 1.00 14.77 H new ATOM 0 HD1 TRP A 118 34.944 24.915 0.536 1.00 22.42 H new ATOM 0 HE1 TRP A 118 35.921 26.858 1.568 1.00 20.10 H new ATOM 0 HE3 TRP A 118 31.580 25.732 4.007 1.00 15.45 H new ATOM 0 HZ2 TRP A 118 35.320 28.530 3.668 1.00 21.39 H new ATOM 0 HZ3 TRP A 118 31.877 27.492 5.442 1.00 16.73 H new ATOM 0 HH2 TRP A 118 33.730 28.851 5.293 1.00 23.40 H new ATOM 905 N ARG A 119 29.773 26.352 1.137 1.00 13.05 N ATOM 906 CA ARG A 119 28.607 26.939 1.795 1.00 12.54 C ATOM 907 C ARG A 119 27.310 26.653 1.041 1.00 12.17 C ATOM 908 O ARG A 119 27.289 26.617 -0.176 1.00 12.22 O ATOM 909 CB ARG A 119 28.779 28.446 1.963 1.00 12.68 C ATOM 910 CG ARG A 119 29.865 28.791 2.935 1.00 11.80 C ATOM 911 CD ARG A 119 29.832 30.254 3.281 1.00 9.54 C ATOM 912 NE ARG A 119 31.034 30.619 4.023 1.00 14.94 N ATOM 913 CZ ARG A 119 31.183 30.472 5.346 1.00 19.54 C ATOM 914 NH1 ARG A 119 30.198 29.986 6.107 1.00 15.74 N ATOM 915 NH2 ARG A 119 32.330 30.818 5.910 1.00 15.61 N ATOM 0 H ARG A 119 30.141 26.848 0.539 1.00 13.05 H new ATOM 0 HA ARG A 119 28.543 26.521 2.668 1.00 12.54 H new ATOM 0 HB2 ARG A 119 28.981 28.844 1.102 1.00 12.68 H new ATOM 0 HB3 ARG A 119 27.943 28.833 2.266 1.00 12.68 H new ATOM 0 HG2 ARG A 119 29.762 28.262 3.741 1.00 11.80 H new ATOM 0 HG3 ARG A 119 30.728 28.564 2.555 1.00 11.80 H new ATOM 0 HD2 ARG A 119 29.769 30.784 2.471 1.00 9.54 H new ATOM 0 HD3 ARG A 119 29.044 30.451 3.811 1.00 9.54 H new ATOM 0 HE ARG A 119 31.692 30.951 3.580 1.00 14.94 H new ATOM 0 HH11 ARG A 119 29.449 29.760 5.749 1.00 15.74 H new ATOM 0 HH12 ARG A 119 30.313 29.899 6.955 1.00 15.74 H new ATOM 0 HH21 ARG A 119 32.969 31.133 5.428 1.00 15.61 H new ATOM 0 HH22 ARG A 119 32.436 30.728 6.759 1.00 15.61 H new ATOM 916 N ILE A 120 26.236 26.473 1.796 1.00 11.34 N ATOM 917 CA ILE A 120 24.898 26.264 1.257 1.00 10.55 C ATOM 918 C ILE A 120 23.916 27.241 1.920 1.00 10.66 C ATOM 919 O ILE A 120 24.212 27.814 2.971 1.00 10.00 O ATOM 920 CB ILE A 120 24.433 24.803 1.449 1.00 11.01 C ATOM 921 CG1 ILE A 120 24.312 24.452 2.936 1.00 7.95 C ATOM 922 CG2 ILE A 120 25.378 23.864 0.690 1.00 9.72 C ATOM 923 CD1 ILE A 120 23.812 23.011 3.314 1.00 2.87 C ATOM 0 H ILE A 120 26.264 26.469 2.656 1.00 11.34 H new ATOM 0 HA ILE A 120 24.921 26.435 0.302 1.00 10.55 H new ATOM 0 HB ILE A 120 23.544 24.693 1.077 1.00 11.01 H new ATOM 0 HG12 ILE A 120 25.183 24.581 3.344 1.00 7.95 H new ATOM 0 HG13 ILE A 120 23.709 25.093 3.345 1.00 7.95 H new ATOM 0 HG21 ILE A 120 25.087 22.946 0.810 1.00 9.72 H new ATOM 0 HG22 ILE A 120 25.366 24.086 -0.254 1.00 9.72 H new ATOM 0 HG23 ILE A 120 26.279 23.965 1.034 1.00 9.72 H new ATOM 0 HD11 ILE A 120 23.782 22.922 4.279 1.00 2.87 H new ATOM 0 HD12 ILE A 120 22.925 22.870 2.949 1.00 2.87 H new ATOM 0 HD13 ILE A 120 24.421 22.351 2.948 1.00 2.87 H new ATOM 924 N PRO A 121 22.753 27.461 1.288 1.00 10.99 N ATOM 925 CA PRO A 121 21.765 28.368 1.868 1.00 11.08 C ATOM 926 C PRO A 121 21.134 27.779 3.140 1.00 10.40 C ATOM 927 O PRO A 121 21.140 26.565 3.313 1.00 10.37 O ATOM 928 CB PRO A 121 20.707 28.497 0.760 1.00 10.90 C ATOM 929 CG PRO A 121 21.328 27.992 -0.464 1.00 13.22 C ATOM 930 CD PRO A 121 22.318 26.946 -0.019 1.00 10.92 C ATOM 0 HA PRO A 121 22.154 29.215 2.135 1.00 11.08 H new ATOM 0 HB2 PRO A 121 19.912 27.987 0.980 1.00 10.90 H new ATOM 0 HB3 PRO A 121 20.431 29.420 0.652 1.00 10.90 H new ATOM 0 HG2 PRO A 121 20.664 27.612 -1.060 1.00 13.22 H new ATOM 0 HG3 PRO A 121 21.770 28.705 -0.950 1.00 13.22 H new ATOM 0 HD2 PRO A 121 21.909 26.069 0.055 1.00 10.92 H new ATOM 0 HD3 PRO A 121 23.059 26.862 -0.639 1.00 10.92 H new ATOM 931 N PHE A 122 20.609 28.634 4.014 1.00 10.11 N ATOM 932 CA PHE A 122 19.815 28.178 5.160 1.00 9.42 C ATOM 933 C PHE A 122 18.642 27.368 4.618 1.00 8.76 C ATOM 934 O PHE A 122 18.087 27.711 3.575 1.00 6.92 O ATOM 935 CB PHE A 122 19.290 29.368 6.001 1.00 10.11 C ATOM 936 CG PHE A 122 18.301 28.958 7.082 1.00 8.09 C ATOM 937 CD1 PHE A 122 18.722 28.731 8.386 1.00 9.57 C ATOM 938 CD2 PHE A 122 16.943 28.801 6.775 1.00 12.98 C ATOM 939 CE1 PHE A 122 17.800 28.342 9.372 1.00 10.71 C ATOM 940 CE2 PHE A 122 16.017 28.401 7.749 1.00 10.86 C ATOM 941 CZ PHE A 122 16.448 28.165 9.042 1.00 8.73 C ATOM 0 H PHE A 122 20.700 29.488 3.963 1.00 10.11 H new ATOM 0 HA PHE A 122 20.372 27.639 5.743 1.00 9.42 H new ATOM 0 HB2 PHE A 122 20.042 29.819 6.415 1.00 10.11 H new ATOM 0 HB3 PHE A 122 18.865 30.010 5.410 1.00 10.11 H new ATOM 0 HD1 PHE A 122 19.619 28.837 8.608 1.00 9.57 H new ATOM 0 HD2 PHE A 122 16.650 28.965 5.908 1.00 12.98 H new ATOM 0 HE1 PHE A 122 18.087 28.201 10.246 1.00 10.71 H new ATOM 0 HE2 PHE A 122 15.120 28.295 7.527 1.00 10.86 H new ATOM 0 HZ PHE A 122 15.842 27.889 9.692 1.00 8.73 H new ATOM 942 N ASN A 123 18.261 26.305 5.317 1.00 8.81 N ATOM 943 CA ASN A 123 17.068 25.546 4.959 1.00 8.14 C ATOM 944 C ASN A 123 16.289 25.090 6.199 1.00 7.94 C ATOM 945 O ASN A 123 16.860 24.578 7.149 1.00 6.57 O ATOM 946 CB ASN A 123 17.469 24.352 4.084 1.00 9.01 C ATOM 947 CG ASN A 123 16.257 23.605 3.493 1.00 10.80 C ATOM 948 OD1 ASN A 123 15.571 22.864 4.196 1.00 11.73 O ATOM 949 ND2 ASN A 123 16.037 23.766 2.203 1.00 12.18 N ATOM 0 H ASN A 123 18.681 26.005 6.005 1.00 8.81 H new ATOM 0 HA ASN A 123 16.473 26.124 4.456 1.00 8.14 H new ATOM 0 HB2 ASN A 123 18.035 24.663 3.360 1.00 9.01 H new ATOM 0 HB3 ASN A 123 17.998 23.734 4.612 1.00 9.01 H new ATOM 0 HD21 ASN A 123 15.392 23.344 1.821 1.00 12.18 H new ATOM 0 HD22 ASN A 123 16.538 24.293 1.744 1.00 12.18 H new ATOM 950 N SER A 124 14.965 25.257 6.154 1.00 7.92 N ATOM 951 CA SER A 124 14.076 24.911 7.263 1.00 9.05 C ATOM 952 C SER A 124 14.032 23.441 7.620 1.00 9.67 C ATOM 953 O SER A 124 13.633 23.102 8.748 1.00 10.02 O ATOM 954 CB SER A 124 12.630 25.327 6.927 1.00 8.12 C ATOM 955 OG SER A 124 12.499 26.701 7.038 1.00 17.25 O ATOM 0 H SER A 124 14.555 25.578 5.470 1.00 7.92 H new ATOM 0 HA SER A 124 14.445 25.388 8.023 1.00 9.05 H new ATOM 0 HB2 SER A 124 12.404 25.044 6.027 1.00 8.12 H new ATOM 0 HB3 SER A 124 12.010 24.885 7.528 1.00 8.12 H new ATOM 0 HG SER A 124 12.737 27.064 6.319 1.00 17.25 H new ATOM 956 N HIS A 125 14.445 22.571 6.686 1.00 9.57 N ATOM 957 CA HIS A 125 14.389 21.126 6.900 1.00 9.89 C ATOM 958 C HIS A 125 15.774 20.440 7.001 1.00 10.80 C ATOM 959 O HIS A 125 15.904 19.226 6.779 1.00 11.46 O ATOM 960 CB HIS A 125 13.490 20.559 5.807 1.00 11.31 C ATOM 961 CG HIS A 125 12.149 21.241 5.785 1.00 11.36 C ATOM 962 ND1 HIS A 125 11.814 22.221 4.872 1.00 18.62 N ATOM 963 CD2 HIS A 125 11.116 21.168 6.655 1.00 14.37 C ATOM 964 CE1 HIS A 125 10.601 22.667 5.144 1.00 19.09 C ATOM 965 NE2 HIS A 125 10.160 22.046 6.225 1.00 17.07 N ATOM 0 H HIS A 125 14.761 22.804 5.921 1.00 9.57 H new ATOM 0 HA HIS A 125 14.014 20.936 7.774 1.00 9.89 H new ATOM 0 HB2 HIS A 125 13.922 20.664 4.945 1.00 11.31 H new ATOM 0 HB3 HIS A 125 13.368 19.607 5.949 1.00 11.31 H new ATOM 0 HD2 HIS A 125 11.065 20.622 7.406 1.00 14.37 H new ATOM 0 HE1 HIS A 125 10.136 23.309 4.658 1.00 19.09 H new ATOM 0 HE2 HIS A 125 9.395 22.174 6.597 1.00 17.07 H new ATOM 966 N GLU A 126 16.786 21.217 7.395 1.00 9.58 N ATOM 967 CA GLU A 126 18.140 20.715 7.563 1.00 9.41 C ATOM 968 C GLU A 126 18.555 20.506 9.033 1.00 9.55 C ATOM 969 O GLU A 126 19.737 20.663 9.429 1.00 8.36 O ATOM 970 CB GLU A 126 19.117 21.578 6.781 1.00 9.21 C ATOM 971 CG GLU A 126 19.128 21.203 5.314 1.00 7.87 C ATOM 972 CD GLU A 126 19.961 22.128 4.426 1.00 13.27 C ATOM 973 OE1 GLU A 126 20.770 22.930 4.948 1.00 10.81 O ATOM 974 OE2 GLU A 126 19.784 22.063 3.185 1.00 15.16 O ATOM 0 H GLU A 126 16.700 22.054 7.572 1.00 9.58 H new ATOM 0 HA GLU A 126 18.162 19.820 7.190 1.00 9.41 H new ATOM 0 HB2 GLU A 126 18.875 22.512 6.877 1.00 9.21 H new ATOM 0 HB3 GLU A 126 20.008 21.477 7.150 1.00 9.21 H new ATOM 0 HG2 GLU A 126 19.467 20.298 5.226 1.00 7.87 H new ATOM 0 HG3 GLU A 126 18.215 21.197 4.987 1.00 7.87 H new ATOM 975 N GLY A 127 17.577 20.054 9.813 1.00 9.46 N ATOM 976 CA GLY A 127 17.753 19.817 11.223 1.00 9.11 C ATOM 977 C GLY A 127 18.143 18.406 11.577 1.00 10.16 C ATOM 978 O GLY A 127 18.269 18.103 12.768 1.00 10.77 O ATOM 0 H GLY A 127 16.786 19.877 9.526 1.00 9.46 H new ATOM 0 HA2 GLY A 127 18.433 20.422 11.558 1.00 9.11 H new ATOM 0 HA3 GLY A 127 16.927 20.037 11.682 1.00 9.11 H new ATOM 979 N GLY A 128 18.345 17.537 10.577 1.00 9.37 N ATOM 980 CA GLY A 128 18.750 16.137 10.859 1.00 10.30 C ATOM 981 C GLY A 128 20.078 15.952 11.596 1.00 10.11 C ATOM 982 O GLY A 128 20.863 16.893 11.770 1.00 10.21 O ATOM 0 H GLY A 128 18.257 17.727 9.743 1.00 9.37 H new ATOM 0 HA2 GLY A 128 18.050 15.717 11.383 1.00 10.30 H new ATOM 0 HA3 GLY A 128 18.800 15.659 10.017 1.00 10.30 H new ATOM 983 N CYS A 129 20.300 14.724 12.064 1.00 10.36 N ATOM 984 CA CYS A 129 21.511 14.330 12.775 1.00 9.18 C ATOM 985 C CYS A 129 22.795 14.127 11.937 1.00 10.07 C ATOM 986 O CYS A 129 23.811 13.776 12.509 1.00 8.40 O ATOM 987 CB CYS A 129 21.270 13.027 13.562 1.00 9.53 C ATOM 988 SG CYS A 129 20.973 11.565 12.500 1.00 12.73 S ATOM 0 H CYS A 129 19.735 14.082 11.973 1.00 10.36 H new ATOM 0 HA CYS A 129 21.681 15.100 13.340 1.00 9.18 H new ATOM 0 HB2 CYS A 129 22.039 12.854 14.128 1.00 9.53 H new ATOM 0 HB3 CYS A 129 20.508 13.150 14.149 1.00 9.53 H new ATOM 0 HG CYS A 129 20.797 10.598 13.189 1.00 12.73 H new ATOM 989 N GLY A 130 22.720 14.283 10.618 1.00 10.53 N ATOM 990 CA GLY A 130 23.848 13.997 9.764 1.00 10.76 C ATOM 991 C GLY A 130 25.088 14.833 10.068 1.00 10.42 C ATOM 992 O GLY A 130 26.197 14.360 9.817 1.00 11.49 O ATOM 0 H GLY A 130 22.017 14.555 10.203 1.00 10.53 H new ATOM 0 HA2 GLY A 130 24.075 13.058 9.848 1.00 10.76 H new ATOM 0 HA3 GLY A 130 23.588 14.145 8.841 1.00 10.76 H new ATOM 993 N ALA A 131 24.913 16.086 10.553 1.00 9.67 N ATOM 994 CA ALA A 131 26.038 16.905 11.015 1.00 8.99 C ATOM 995 C ALA A 131 26.663 16.416 12.356 1.00 9.69 C ATOM 996 O ALA A 131 27.917 16.345 12.494 1.00 9.82 O ATOM 997 CB ALA A 131 25.633 18.458 11.081 1.00 7.20 C ATOM 0 H ALA A 131 24.146 16.470 10.618 1.00 9.67 H new ATOM 0 HA ALA A 131 26.737 16.798 10.351 1.00 8.99 H new ATOM 0 HB1 ALA A 131 26.392 18.978 11.389 1.00 7.20 H new ATOM 0 HB2 ALA A 131 25.370 18.762 10.198 1.00 7.20 H new ATOM 0 HB3 ALA A 131 24.892 18.574 11.696 1.00 7.20 H new ATOM 998 N ALA A 132 25.798 16.056 13.295 1.00 7.34 N ATOM 999 CA ALA A 132 26.147 15.570 14.632 1.00 8.84 C ATOM 1000 C ALA A 132 26.847 14.241 14.551 1.00 9.86 C ATOM 1001 O ALA A 132 27.853 14.047 15.229 1.00 11.03 O ATOM 1002 CB ALA A 132 24.851 15.427 15.551 1.00 8.58 C ATOM 0 H ALA A 132 24.948 16.089 13.167 1.00 7.34 H new ATOM 0 HA ALA A 132 26.743 16.223 15.030 1.00 8.84 H new ATOM 0 HB1 ALA A 132 25.110 15.104 16.428 1.00 8.58 H new ATOM 0 HB2 ALA A 132 24.420 16.291 15.639 1.00 8.58 H new ATOM 0 HB3 ALA A 132 24.234 14.798 15.145 1.00 8.58 H new ATOM 1003 N MET A 133 26.413 13.359 13.651 1.00 9.70 N ATOM 1004 CA MET A 133 26.957 11.984 13.654 1.00 10.26 C ATOM 1005 C MET A 133 28.435 11.905 13.232 1.00 10.54 C ATOM 1006 O MET A 133 29.081 10.871 13.411 1.00 10.52 O ATOM 1007 CB MET A 133 26.161 11.124 12.684 1.00 10.85 C ATOM 1008 CG MET A 133 26.516 11.341 11.195 1.00 11.23 C ATOM 1009 SD MET A 133 25.346 10.522 10.106 1.00 13.26 S ATOM 1010 CE MET A 133 25.832 11.125 8.479 1.00 11.75 C ATOM 0 H MET A 133 25.824 13.521 13.046 1.00 9.70 H new ATOM 0 HA MET A 133 26.888 11.670 14.569 1.00 10.26 H new ATOM 0 HB2 MET A 133 26.303 10.190 12.906 1.00 10.85 H new ATOM 0 HB3 MET A 133 25.216 11.305 12.809 1.00 10.85 H new ATOM 0 HG2 MET A 133 26.529 12.291 11.000 1.00 11.23 H new ATOM 0 HG3 MET A 133 27.409 11.004 11.023 1.00 11.23 H new ATOM 0 HE1 MET A 133 25.197 10.814 7.815 1.00 11.75 H new ATOM 0 HE2 MET A 133 25.845 12.095 8.484 1.00 11.75 H new ATOM 0 HE3 MET A 133 26.716 10.791 8.261 1.00 11.75 H new ATOM 1011 N ARG A 134 28.923 12.952 12.597 1.00 10.65 N ATOM 1012 CA ARG A 134 30.268 12.901 11.938 1.00 10.95 C ATOM 1013 C ARG A 134 31.256 13.894 12.522 1.00 9.69 C ATOM 1014 O ARG A 134 32.368 14.070 11.980 1.00 9.05 O ATOM 1015 CB ARG A 134 30.082 13.142 10.443 1.00 11.20 C ATOM 1016 CG ARG A 134 29.603 14.578 10.133 1.00 12.54 C ATOM 1017 CD ARG A 134 29.403 14.838 8.665 1.00 12.86 C ATOM 1018 NE ARG A 134 29.090 16.237 8.421 1.00 8.90 N ATOM 1019 CZ ARG A 134 28.018 16.684 7.733 1.00 11.01 C ATOM 1020 NH1 ARG A 134 27.118 15.846 7.174 1.00 10.83 N ATOM 1021 NH2 ARG A 134 27.866 17.991 7.554 1.00 7.70 N ATOM 0 H ARG A 134 28.515 13.706 12.522 1.00 10.65 H new ATOM 0 HA ARG A 134 30.650 12.024 12.099 1.00 10.95 H new ATOM 0 HB2 ARG A 134 30.921 12.978 9.985 1.00 11.20 H new ATOM 0 HB3 ARG A 134 29.438 12.506 10.093 1.00 11.20 H new ATOM 0 HG2 ARG A 134 28.769 14.741 10.600 1.00 12.54 H new ATOM 0 HG3 ARG A 134 30.251 15.210 10.481 1.00 12.54 H new ATOM 0 HD2 ARG A 134 30.205 14.593 8.178 1.00 12.86 H new ATOM 0 HD3 ARG A 134 28.685 14.279 8.329 1.00 12.86 H new ATOM 0 HE ARG A 134 29.630 16.826 8.740 1.00 8.90 H new ATOM 0 HH11 ARG A 134 27.217 14.995 7.250 1.00 10.83 H new ATOM 0 HH12 ARG A 134 26.446 16.163 6.742 1.00 10.83 H new ATOM 0 HH21 ARG A 134 28.446 18.539 7.874 1.00 7.70 H new ATOM 0 HH22 ARG A 134 27.188 18.289 7.118 1.00 7.70 H new ATOM 1022 N ALA A 135 30.855 14.561 13.609 1.00 10.09 N ATOM 1023 CA ALA A 135 31.595 15.698 14.192 1.00 10.38 C ATOM 1024 C ALA A 135 32.515 15.362 15.383 1.00 10.57 C ATOM 1025 O ALA A 135 33.341 16.169 15.740 1.00 12.34 O ATOM 1026 CB ALA A 135 30.608 16.824 14.600 1.00 9.36 C ATOM 0 H ALA A 135 30.135 14.366 14.037 1.00 10.09 H new ATOM 0 HA ALA A 135 32.192 15.988 13.485 1.00 10.38 H new ATOM 0 HB1 ALA A 135 31.103 17.566 14.982 1.00 9.36 H new ATOM 0 HB2 ALA A 135 30.122 17.128 13.817 1.00 9.36 H new ATOM 0 HB3 ALA A 135 29.981 16.483 15.256 1.00 9.36 H new ATOM 1027 N MET A 136 32.392 14.162 15.995 1.00 9.24 N ATOM 1028 CA MET A 136 32.979 13.907 17.298 1.00 7.48 C ATOM 1029 C MET A 136 34.489 14.044 17.235 1.00 7.99 C ATOM 1030 O MET A 136 35.099 14.658 18.085 1.00 7.56 O ATOM 1031 CB MET A 136 32.674 12.459 17.773 1.00 8.80 C ATOM 1032 CG MET A 136 31.192 12.186 18.041 1.00 9.50 C ATOM 1033 SD MET A 136 30.279 11.800 16.556 1.00 10.23 S ATOM 1034 CE MET A 136 30.907 10.146 16.135 1.00 7.48 C ATOM 0 H MET A 136 31.969 13.493 15.659 1.00 9.24 H new ATOM 0 HA MET A 136 32.596 14.553 17.912 1.00 7.48 H new ATOM 0 HB2 MET A 136 32.991 11.835 17.101 1.00 8.80 H new ATOM 0 HB3 MET A 136 33.177 12.283 18.584 1.00 8.80 H new ATOM 0 HG2 MET A 136 31.111 11.449 18.666 1.00 9.50 H new ATOM 0 HG3 MET A 136 30.796 12.963 18.466 1.00 9.50 H new ATOM 0 HE1 MET A 136 31.304 10.166 15.250 1.00 7.48 H new ATOM 0 HE2 MET A 136 31.577 9.879 16.783 1.00 7.48 H new ATOM 0 HE3 MET A 136 30.175 9.509 16.147 1.00 7.48 H new ATOM 1035 N CYS A 137 35.076 13.582 16.161 1.00 6.78 N ATOM 1036 CA CYS A 137 36.588 13.661 16.045 1.00 8.26 C ATOM 1037 C CYS A 137 37.153 15.104 16.022 1.00 8.85 C ATOM 1038 O CYS A 137 38.369 15.339 16.250 1.00 7.94 O ATOM 1039 CB CYS A 137 37.058 12.919 14.802 1.00 9.04 C ATOM 1040 SG CYS A 137 36.481 13.530 13.229 1.00 10.72 S ATOM 0 H CYS A 137 34.672 13.225 15.491 1.00 6.78 H new ATOM 0 HA CYS A 137 36.932 13.243 16.850 1.00 8.26 H new ATOM 0 HB2 CYS A 137 38.028 12.930 14.793 1.00 9.04 H new ATOM 0 HB3 CYS A 137 36.786 11.991 14.883 1.00 9.04 H new ATOM 0 HG CYS A 137 36.035 12.621 12.585 1.00 10.72 H new ATOM 1041 N ILE A 138 36.301 16.076 15.730 1.00 9.11 N ATOM 1042 CA ILE A 138 36.725 17.472 15.860 1.00 9.64 C ATOM 1043 C ILE A 138 37.240 17.747 17.286 1.00 8.65 C ATOM 1044 O ILE A 138 38.228 18.463 17.467 1.00 8.83 O ATOM 1045 CB ILE A 138 35.640 18.470 15.360 1.00 10.19 C ATOM 1046 CG1 ILE A 138 35.356 18.268 13.857 1.00 9.53 C ATOM 1047 CG2 ILE A 138 36.052 19.947 15.616 1.00 8.19 C ATOM 1048 CD1 ILE A 138 34.072 18.896 13.398 1.00 10.91 C ATOM 0 H ILE A 138 35.492 15.959 15.461 1.00 9.11 H new ATOM 0 HA ILE A 138 37.476 17.626 15.266 1.00 9.64 H new ATOM 0 HB ILE A 138 34.833 18.285 15.866 1.00 10.19 H new ATOM 0 HG12 ILE A 138 36.091 18.640 13.344 1.00 9.53 H new ATOM 0 HG13 ILE A 138 35.329 17.317 13.666 1.00 9.53 H new ATOM 0 HG21 ILE A 138 35.354 20.538 15.293 1.00 8.19 H new ATOM 0 HG22 ILE A 138 36.179 20.087 16.567 1.00 8.19 H new ATOM 0 HG23 ILE A 138 36.880 20.138 15.148 1.00 8.19 H new ATOM 0 HD11 ILE A 138 33.953 18.734 12.449 1.00 10.91 H new ATOM 0 HD12 ILE A 138 33.329 18.509 13.887 1.00 10.91 H new ATOM 0 HD13 ILE A 138 34.103 19.852 13.561 1.00 10.91 H new ATOM 1049 N GLY A 139 36.624 17.133 18.281 1.00 9.67 N ATOM 1050 CA GLY A 139 37.051 17.266 19.678 1.00 8.87 C ATOM 1051 C GLY A 139 38.323 16.517 19.981 1.00 8.83 C ATOM 1052 O GLY A 139 39.061 16.888 20.869 1.00 7.08 O ATOM 0 H GLY A 139 35.941 16.622 18.172 1.00 9.67 H new ATOM 0 HA2 GLY A 139 37.178 18.205 19.884 1.00 8.87 H new ATOM 0 HA3 GLY A 139 36.345 16.942 20.259 1.00 8.87 H new ATOM 1053 N LEU A 140 38.531 15.411 19.279 1.00 9.68 N ATOM 1054 CA LEU A 140 39.775 14.661 19.339 1.00 9.35 C ATOM 1055 C LEU A 140 40.909 15.508 18.798 1.00 8.52 C ATOM 1056 O LEU A 140 42.015 15.497 19.332 1.00 10.40 O ATOM 1057 CB LEU A 140 39.654 13.349 18.518 1.00 10.12 C ATOM 1058 CG LEU A 140 38.722 12.218 18.985 1.00 11.56 C ATOM 1059 CD1 LEU A 140 38.850 11.025 18.027 1.00 6.20 C ATOM 1060 CD2 LEU A 140 39.024 11.808 20.433 1.00 9.58 C ATOM 0 H LEU A 140 37.946 15.071 18.748 1.00 9.68 H new ATOM 0 HA LEU A 140 39.960 14.432 20.263 1.00 9.35 H new ATOM 0 HB2 LEU A 140 39.377 13.597 17.622 1.00 10.12 H new ATOM 0 HB3 LEU A 140 40.545 12.974 18.445 1.00 10.12 H new ATOM 0 HG LEU A 140 37.806 12.537 18.969 1.00 11.56 H new ATOM 0 HD11 LEU A 140 38.263 10.310 18.320 1.00 6.20 H new ATOM 0 HD12 LEU A 140 38.601 11.301 17.131 1.00 6.20 H new ATOM 0 HD13 LEU A 140 39.767 10.709 18.024 1.00 6.20 H new ATOM 0 HD21 LEU A 140 38.423 11.095 20.700 1.00 9.58 H new ATOM 0 HD22 LEU A 140 39.941 11.498 20.497 1.00 9.58 H new ATOM 0 HD23 LEU A 140 38.899 12.571 21.018 1.00 9.58 H new ATOM 1061 N ARG A 141 40.650 16.245 17.715 1.00 8.02 N ATOM 1062 CA ARG A 141 41.692 17.088 17.092 1.00 8.59 C ATOM 1063 C ARG A 141 41.968 18.361 17.885 1.00 8.37 C ATOM 1064 O ARG A 141 43.089 18.807 17.926 1.00 7.12 O ATOM 1065 CB ARG A 141 41.262 17.501 15.676 1.00 8.67 C ATOM 1066 CG ARG A 141 42.171 18.539 14.956 1.00 8.80 C ATOM 1067 CD ARG A 141 43.567 18.020 14.745 1.00 6.72 C ATOM 1068 NE ARG A 141 44.396 19.036 14.107 1.00 6.50 N ATOM 1069 CZ ARG A 141 45.041 20.016 14.746 1.00 12.32 C ATOM 1070 NH1 ARG A 141 44.982 20.139 16.085 1.00 10.45 N ATOM 1071 NH2 ARG A 141 45.798 20.873 14.036 1.00 9.36 N ATOM 0 H ARG A 141 39.885 16.275 17.324 1.00 8.02 H new ATOM 0 HA ARG A 141 42.500 16.552 17.072 1.00 8.59 H new ATOM 0 HB2 ARG A 141 41.216 16.703 15.126 1.00 8.67 H new ATOM 0 HB3 ARG A 141 40.364 17.864 15.724 1.00 8.67 H new ATOM 0 HG2 ARG A 141 41.780 18.770 14.099 1.00 8.80 H new ATOM 0 HG3 ARG A 141 42.206 19.354 15.480 1.00 8.80 H new ATOM 0 HD2 ARG A 141 43.956 17.765 15.596 1.00 6.72 H new ATOM 0 HD3 ARG A 141 43.542 17.222 14.194 1.00 6.72 H new ATOM 0 HE ARG A 141 44.476 19.002 13.251 1.00 6.50 H new ATOM 0 HH11 ARG A 141 44.522 19.579 16.548 1.00 10.45 H new ATOM 0 HH12 ARG A 141 45.405 20.777 16.477 1.00 10.45 H new ATOM 0 HH21 ARG A 141 45.861 20.785 13.183 1.00 9.36 H new ATOM 0 HH22 ARG A 141 46.218 21.508 14.436 1.00 9.36 H new ATOM 1072 N PHE A 142 40.908 18.991 18.399 1.00 7.39 N ATOM 1073 CA PHE A 142 41.000 20.283 19.078 1.00 8.51 C ATOM 1074 C PHE A 142 40.437 20.182 20.525 1.00 9.63 C ATOM 1075 O PHE A 142 39.401 20.822 20.842 1.00 9.46 O ATOM 1076 CB PHE A 142 40.212 21.362 18.300 1.00 9.68 C ATOM 1077 CG PHE A 142 40.694 21.602 16.876 1.00 6.51 C ATOM 1078 CD1 PHE A 142 41.987 22.070 16.632 1.00 10.56 C ATOM 1079 CD2 PHE A 142 39.873 21.315 15.793 1.00 9.79 C ATOM 1080 CE1 PHE A 142 42.440 22.258 15.311 1.00 12.22 C ATOM 1081 CE2 PHE A 142 40.292 21.530 14.485 1.00 5.60 C ATOM 1082 CZ PHE A 142 41.582 21.986 14.241 1.00 10.22 C ATOM 0 H PHE A 142 40.109 18.676 18.362 1.00 7.39 H new ATOM 0 HA PHE A 142 41.936 20.534 19.116 1.00 8.51 H new ATOM 0 HB2 PHE A 142 39.277 21.105 18.273 1.00 9.68 H new ATOM 0 HB3 PHE A 142 40.262 22.198 18.790 1.00 9.68 H new ATOM 0 HD1 PHE A 142 42.553 22.259 17.346 1.00 10.56 H new ATOM 0 HD2 PHE A 142 39.023 20.971 15.947 1.00 9.79 H new ATOM 0 HE1 PHE A 142 43.305 22.561 15.152 1.00 12.22 H new ATOM 0 HE2 PHE A 142 39.712 21.369 13.776 1.00 5.60 H new ATOM 0 HZ PHE A 142 41.874 22.110 13.367 1.00 10.22 H new ATOM 1083 N PRO A 143 41.123 19.407 21.420 1.00 9.25 N ATOM 1084 CA PRO A 143 40.605 19.185 22.757 1.00 9.19 C ATOM 1085 C PRO A 143 40.966 20.258 23.773 1.00 10.05 C ATOM 1086 O PRO A 143 40.329 20.304 24.831 1.00 12.14 O ATOM 1087 CB PRO A 143 41.247 17.853 23.168 1.00 8.35 C ATOM 1088 CG PRO A 143 42.695 18.019 22.581 1.00 9.62 C ATOM 1089 CD PRO A 143 42.381 18.661 21.204 1.00 10.42 C ATOM 0 HA PRO A 143 39.635 19.194 22.743 1.00 9.19 H new ATOM 0 HB2 PRO A 143 41.254 17.731 24.130 1.00 8.35 H new ATOM 0 HB3 PRO A 143 40.783 17.090 22.789 1.00 8.35 H new ATOM 0 HG2 PRO A 143 43.252 18.589 23.134 1.00 9.62 H new ATOM 0 HG3 PRO A 143 43.156 17.170 22.494 1.00 9.62 H new ATOM 0 HD2 PRO A 143 43.096 19.250 20.918 1.00 10.42 H new ATOM 0 HD3 PRO A 143 42.277 17.986 20.515 1.00 10.42 H new ATOM 1090 N HIS A 144 41.968 21.084 23.498 1.00 9.52 N ATOM 1091 CA HIS A 144 42.500 21.996 24.513 1.00 11.03 C ATOM 1092 C HIS A 144 41.596 23.213 24.734 1.00 10.81 C ATOM 1093 O HIS A 144 40.980 23.702 23.802 1.00 10.44 O ATOM 1094 CB HIS A 144 43.896 22.459 24.120 1.00 10.15 C ATOM 1095 CG HIS A 144 44.882 21.341 24.045 1.00 12.24 C ATOM 1096 ND1 HIS A 144 45.161 20.670 22.869 1.00 10.34 N ATOM 1097 CD2 HIS A 144 45.600 20.726 25.014 1.00 12.33 C ATOM 1098 CE1 HIS A 144 46.030 19.705 23.121 1.00 15.08 C ATOM 1099 NE2 HIS A 144 46.320 19.725 24.408 1.00 20.32 N ATOM 0 H HIS A 144 42.356 21.135 22.732 1.00 9.52 H new ATOM 0 HA HIS A 144 42.538 21.504 25.348 1.00 11.03 H new ATOM 0 HB2 HIS A 144 43.853 22.904 23.259 1.00 10.15 H new ATOM 0 HB3 HIS A 144 44.207 23.115 24.763 1.00 10.15 H new ATOM 0 HD1 HIS A 144 44.824 20.851 22.099 1.00 10.34 H new ATOM 0 HD2 HIS A 144 45.605 20.941 25.919 1.00 12.33 H new ATOM 0 HE1 HIS A 144 46.378 19.112 22.495 1.00 15.08 H new ATOM 1100 N HIS A 145 41.541 23.706 25.958 1.00 11.71 N ATOM 1101 CA HIS A 145 40.721 24.883 26.250 1.00 12.46 C ATOM 1102 C HIS A 145 41.056 26.061 25.332 1.00 12.24 C ATOM 1103 O HIS A 145 40.164 26.735 24.850 1.00 12.07 O ATOM 1104 CB HIS A 145 40.842 25.244 27.736 1.00 13.55 C ATOM 1105 CG HIS A 145 40.165 26.520 28.107 1.00 17.19 C ATOM 1106 ND1 HIS A 145 38.853 26.568 28.523 1.00 24.69 N ATOM 1107 CD2 HIS A 145 40.612 27.802 28.105 1.00 26.24 C ATOM 1108 CE1 HIS A 145 38.526 27.823 28.778 1.00 24.81 C ATOM 1109 NE2 HIS A 145 39.568 28.592 28.524 1.00 24.08 N ATOM 0 H HIS A 145 41.964 23.382 26.633 1.00 11.71 H new ATOM 0 HA HIS A 145 39.794 24.666 26.067 1.00 12.46 H new ATOM 0 HB2 HIS A 145 40.467 24.523 28.266 1.00 13.55 H new ATOM 0 HB3 HIS A 145 41.782 25.308 27.969 1.00 13.55 H new ATOM 0 HD2 HIS A 145 41.463 28.091 27.866 1.00 26.24 H new ATOM 0 HE1 HIS A 145 37.699 28.116 29.086 1.00 24.81 H new ATOM 0 HE2 HIS A 145 39.590 29.448 28.607 1.00 24.08 H new ATOM 1110 N SER A 146 42.345 26.265 25.041 1.00 11.67 N ATOM 1111 CA SER A 146 42.799 27.307 24.120 1.00 11.63 C ATOM 1112 C SER A 146 42.217 27.211 22.698 1.00 11.01 C ATOM 1113 O SER A 146 42.244 28.191 21.944 1.00 10.47 O ATOM 1114 CB SER A 146 44.325 27.256 24.008 1.00 11.66 C ATOM 1115 OG SER A 146 44.722 26.110 23.252 1.00 13.71 O ATOM 0 H SER A 146 42.984 25.797 25.377 1.00 11.67 H new ATOM 0 HA SER A 146 42.481 28.141 24.499 1.00 11.63 H new ATOM 0 HB2 SER A 146 44.653 28.063 23.582 1.00 11.66 H new ATOM 0 HB3 SER A 146 44.721 27.222 24.893 1.00 11.66 H new ATOM 0 HG SER A 146 45.143 25.579 23.748 1.00 13.71 H new ATOM 1116 N GLN A 147 41.769 26.022 22.314 1.00 9.35 N ATOM 1117 CA GLN A 147 41.281 25.762 20.973 1.00 8.96 C ATOM 1118 C GLN A 147 39.760 25.801 20.884 1.00 9.40 C ATOM 1119 O GLN A 147 39.186 25.468 19.838 1.00 8.54 O ATOM 1120 CB GLN A 147 41.774 24.388 20.514 1.00 8.83 C ATOM 1121 CG GLN A 147 43.306 24.306 20.382 1.00 8.03 C ATOM 1122 CD GLN A 147 43.760 22.886 20.139 1.00 10.25 C ATOM 1123 OE1 GLN A 147 43.263 21.967 20.780 1.00 11.50 O ATOM 1124 NE2 GLN A 147 44.725 22.700 19.208 1.00 8.29 N ATOM 0 H GLN A 147 41.741 25.337 22.833 1.00 9.35 H new ATOM 0 HA GLN A 147 41.625 26.464 20.399 1.00 8.96 H new ATOM 0 HB2 GLN A 147 41.473 23.716 21.145 1.00 8.83 H new ATOM 0 HB3 GLN A 147 41.370 24.175 19.658 1.00 8.83 H new ATOM 0 HG2 GLN A 147 43.601 24.872 19.651 1.00 8.03 H new ATOM 0 HG3 GLN A 147 43.721 24.647 21.190 1.00 8.03 H new ATOM 0 HE21 GLN A 147 45.046 23.374 18.781 1.00 8.29 H new ATOM 0 HE22 GLN A 147 45.017 21.908 19.044 1.00 8.29 H new ATOM 1125 N LEU A 148 39.102 26.205 21.965 1.00 9.97 N ATOM 1126 CA LEU A 148 37.644 26.149 22.008 1.00 10.82 C ATOM 1127 C LEU A 148 36.990 26.930 20.889 1.00 9.53 C ATOM 1128 O LEU A 148 36.027 26.440 20.318 1.00 9.43 O ATOM 1129 CB LEU A 148 37.070 26.624 23.365 1.00 11.33 C ATOM 1130 CG LEU A 148 36.686 25.584 24.418 1.00 16.22 C ATOM 1131 CD1 LEU A 148 36.171 26.319 25.684 1.00 16.30 C ATOM 1132 CD2 LEU A 148 35.636 24.587 23.929 1.00 15.25 C ATOM 0 H LEU A 148 39.475 26.512 22.677 1.00 9.97 H new ATOM 0 HA LEU A 148 37.430 25.210 21.891 1.00 10.82 H new ATOM 0 HB2 LEU A 148 37.723 27.218 23.766 1.00 11.33 H new ATOM 0 HB3 LEU A 148 36.280 27.155 23.178 1.00 11.33 H new ATOM 0 HG LEU A 148 37.481 25.065 24.618 1.00 16.22 H new ATOM 0 HD11 LEU A 148 35.924 25.667 26.359 1.00 16.30 H new ATOM 0 HD12 LEU A 148 36.870 26.895 26.031 1.00 16.30 H new ATOM 0 HD13 LEU A 148 35.396 26.855 25.454 1.00 16.30 H new ATOM 0 HD21 LEU A 148 35.434 23.956 24.637 1.00 15.25 H new ATOM 0 HD22 LEU A 148 34.828 25.063 23.681 1.00 15.25 H new ATOM 0 HD23 LEU A 148 35.978 24.109 23.158 1.00 15.25 H new ATOM 1133 N ASP A 149 37.466 28.151 20.615 1.00 9.65 N ATOM 1134 CA ASP A 149 36.904 28.948 19.505 1.00 10.77 C ATOM 1135 C ASP A 149 37.085 28.230 18.161 1.00 10.88 C ATOM 1136 O ASP A 149 36.150 28.174 17.346 1.00 11.01 O ATOM 1137 CB ASP A 149 37.435 30.380 19.474 1.00 11.11 C ATOM 1138 CG ASP A 149 36.826 31.267 20.607 1.00 18.52 C ATOM 1139 OD1 ASP A 149 35.695 30.972 21.117 1.00 30.80 O ATOM 1140 OD2 ASP A 149 37.464 32.278 20.984 1.00 32.31 O ATOM 0 H ASP A 149 38.102 28.534 21.049 1.00 9.65 H new ATOM 0 HA ASP A 149 35.951 29.027 19.668 1.00 10.77 H new ATOM 0 HB2 ASP A 149 38.401 30.366 19.562 1.00 11.11 H new ATOM 0 HB3 ASP A 149 37.234 30.778 18.612 1.00 11.11 H new ATOM 1141 N THR A 150 38.264 27.647 17.929 1.00 9.63 N ATOM 1142 CA THR A 150 38.415 26.688 16.802 1.00 9.09 C ATOM 1143 C THR A 150 37.421 25.533 16.783 1.00 8.26 C ATOM 1144 O THR A 150 36.858 25.239 15.735 1.00 8.59 O ATOM 1145 CB THR A 150 39.846 26.122 16.765 1.00 9.00 C ATOM 1146 OG1 THR A 150 40.709 27.225 16.662 1.00 7.80 O ATOM 1147 CG2 THR A 150 40.046 25.205 15.569 1.00 10.22 C ATOM 0 H THR A 150 38.976 27.781 18.392 1.00 9.63 H new ATOM 0 HA THR A 150 38.222 27.215 16.011 1.00 9.09 H new ATOM 0 HB THR A 150 40.021 25.598 17.562 1.00 9.00 H new ATOM 0 HG1 THR A 150 41.505 26.957 16.640 1.00 7.80 H new ATOM 0 HG21 THR A 150 40.954 24.864 15.571 1.00 10.22 H new ATOM 0 HG22 THR A 150 39.422 24.464 15.621 1.00 10.22 H new ATOM 0 HG23 THR A 150 39.889 25.702 14.751 1.00 10.22 H new ATOM 1148 N LEU A 151 37.210 24.838 17.916 1.00 7.74 N ATOM 1149 CA LEU A 151 36.289 23.722 17.937 1.00 8.39 C ATOM 1150 C LEU A 151 34.863 24.188 17.557 1.00 8.77 C ATOM 1151 O LEU A 151 34.130 23.507 16.829 1.00 6.74 O ATOM 1152 CB LEU A 151 36.312 23.027 19.319 1.00 8.59 C ATOM 1153 CG LEU A 151 35.401 21.829 19.564 1.00 10.16 C ATOM 1154 CD1 LEU A 151 36.005 20.968 20.673 1.00 8.62 C ATOM 1155 CD2 LEU A 151 33.911 22.229 19.927 1.00 9.89 C ATOM 0 H LEU A 151 37.593 25.005 18.668 1.00 7.74 H new ATOM 0 HA LEU A 151 36.571 23.071 17.275 1.00 8.39 H new ATOM 0 HB2 LEU A 151 37.223 22.740 19.486 1.00 8.59 H new ATOM 0 HB3 LEU A 151 36.099 23.698 19.987 1.00 8.59 H new ATOM 0 HG LEU A 151 35.346 21.332 18.733 1.00 10.16 H new ATOM 0 HD11 LEU A 151 35.432 20.202 20.837 1.00 8.62 H new ATOM 0 HD12 LEU A 151 36.885 20.661 20.402 1.00 8.62 H new ATOM 0 HD13 LEU A 151 36.082 21.493 21.485 1.00 8.62 H new ATOM 0 HD21 LEU A 151 33.386 21.426 20.070 1.00 9.89 H new ATOM 0 HD22 LEU A 151 33.907 22.765 20.735 1.00 9.89 H new ATOM 0 HD23 LEU A 151 33.526 22.741 19.198 1.00 9.89 H new ATOM 1156 N ILE A 152 34.509 25.375 18.026 1.00 8.89 N ATOM 1157 CA ILE A 152 33.182 25.922 17.796 1.00 9.16 C ATOM 1158 C ILE A 152 33.017 26.213 16.300 1.00 10.10 C ATOM 1159 O ILE A 152 32.056 25.785 15.673 1.00 11.45 O ATOM 1160 CB ILE A 152 32.964 27.212 18.607 1.00 9.60 C ATOM 1161 CG1 ILE A 152 32.729 26.894 20.099 1.00 9.24 C ATOM 1162 CG2 ILE A 152 31.747 28.003 18.023 1.00 10.40 C ATOM 1163 CD1 ILE A 152 32.873 28.195 21.046 1.00 9.49 C ATOM 0 H ILE A 152 35.028 25.884 18.485 1.00 8.89 H new ATOM 0 HA ILE A 152 32.521 25.273 18.085 1.00 9.16 H new ATOM 0 HB ILE A 152 33.763 27.758 18.540 1.00 9.60 H new ATOM 0 HG12 ILE A 152 31.843 26.515 20.209 1.00 9.24 H new ATOM 0 HG13 ILE A 152 33.364 26.219 20.385 1.00 9.24 H new ATOM 0 HG21 ILE A 152 31.612 28.815 18.536 1.00 10.40 H new ATOM 0 HG22 ILE A 152 31.924 28.232 17.097 1.00 10.40 H new ATOM 0 HG23 ILE A 152 30.949 27.453 18.073 1.00 10.40 H new ATOM 0 HD11 ILE A 152 32.717 27.942 21.969 1.00 9.49 H new ATOM 0 HD12 ILE A 152 33.767 28.562 20.959 1.00 9.49 H new ATOM 0 HD13 ILE A 152 32.222 28.863 20.779 1.00 9.49 H new ATOM 1164 N GLN A 153 33.993 26.901 15.727 1.00 10.87 N ATOM 1165 CA GLN A 153 33.962 27.266 14.309 1.00 11.63 C ATOM 1166 C GLN A 153 33.949 26.071 13.368 1.00 11.11 C ATOM 1167 O GLN A 153 33.113 26.000 12.466 1.00 10.41 O ATOM 1168 CB GLN A 153 35.142 28.162 13.965 1.00 12.94 C ATOM 1169 CG GLN A 153 35.014 29.507 14.611 1.00 14.90 C ATOM 1170 CD GLN A 153 36.255 30.350 14.487 1.00 21.52 C ATOM 1171 OE1 GLN A 153 36.442 31.295 15.252 1.00 28.28 O ATOM 1172 NE2 GLN A 153 37.082 30.055 13.503 1.00 15.30 N ATOM 0 H GLN A 153 34.694 27.172 16.145 1.00 10.87 H new ATOM 0 HA GLN A 153 33.125 27.739 14.178 1.00 11.63 H new ATOM 0 HB2 GLN A 153 35.966 27.740 14.254 1.00 12.94 H new ATOM 0 HB3 GLN A 153 35.200 28.268 13.003 1.00 12.94 H new ATOM 0 HG2 GLN A 153 34.268 29.981 14.211 1.00 14.90 H new ATOM 0 HG3 GLN A 153 34.804 29.389 15.551 1.00 14.90 H new ATOM 0 HE21 GLN A 153 36.917 29.386 12.989 1.00 15.30 H new ATOM 0 HE22 GLN A 153 37.786 30.532 13.376 1.00 15.30 H new ATOM 1173 N VAL A 154 34.845 25.117 13.589 1.00 10.17 N ATOM 1174 CA VAL A 154 34.963 23.953 12.694 1.00 9.19 C ATOM 1175 C VAL A 154 33.776 23.024 12.825 1.00 9.58 C ATOM 1176 O VAL A 154 33.316 22.502 11.818 1.00 9.04 O ATOM 1177 CB VAL A 154 36.267 23.204 12.913 1.00 9.14 C ATOM 1178 CG1 VAL A 154 36.355 21.984 12.015 1.00 8.97 C ATOM 1179 CG2 VAL A 154 37.491 24.174 12.675 1.00 6.27 C ATOM 0 H VAL A 154 35.397 25.118 14.249 1.00 10.17 H new ATOM 0 HA VAL A 154 34.970 24.296 11.787 1.00 9.19 H new ATOM 0 HB VAL A 154 36.293 22.891 13.831 1.00 9.14 H new ATOM 0 HG11 VAL A 154 37.195 21.525 12.174 1.00 8.97 H new ATOM 0 HG12 VAL A 154 35.617 21.385 12.210 1.00 8.97 H new ATOM 0 HG13 VAL A 154 36.309 22.261 11.087 1.00 8.97 H new ATOM 0 HG21 VAL A 154 38.320 23.690 12.816 1.00 6.27 H new ATOM 0 HG22 VAL A 154 37.465 24.511 11.766 1.00 6.27 H new ATOM 0 HG23 VAL A 154 37.441 24.917 13.297 1.00 6.27 H new ATOM 1180 N SER A 155 33.258 22.817 14.038 1.00 10.04 N ATOM 1181 CA SER A 155 32.094 21.961 14.202 1.00 11.11 C ATOM 1182 C SER A 155 30.899 22.576 13.482 1.00 10.51 C ATOM 1183 O SER A 155 30.165 21.878 12.779 1.00 10.54 O ATOM 1184 CB SER A 155 31.780 21.634 15.685 1.00 12.45 C ATOM 1185 OG SER A 155 31.575 22.798 16.461 1.00 16.93 O ATOM 0 H SER A 155 33.564 23.159 14.765 1.00 10.04 H new ATOM 0 HA SER A 155 32.298 21.104 13.795 1.00 11.11 H new ATOM 0 HB2 SER A 155 30.989 21.075 15.730 1.00 12.45 H new ATOM 0 HB3 SER A 155 32.512 21.121 16.063 1.00 12.45 H new ATOM 0 HG SER A 155 32.317 23.138 16.658 1.00 16.93 H new ATOM 1186 N ILE A 156 30.701 23.884 13.665 1.00 10.26 N ATOM 1187 CA ILE A 156 29.591 24.568 13.041 1.00 10.29 C ATOM 1188 C ILE A 156 29.702 24.533 11.518 1.00 10.01 C ATOM 1189 O ILE A 156 28.730 24.229 10.862 1.00 8.98 O ATOM 1190 CB ILE A 156 29.438 26.033 13.584 1.00 10.41 C ATOM 1191 CG1 ILE A 156 28.895 25.989 15.019 1.00 11.97 C ATOM 1192 CG2 ILE A 156 28.516 26.878 12.695 1.00 9.04 C ATOM 1193 CD1 ILE A 156 28.850 27.390 15.675 1.00 10.52 C ATOM 0 H ILE A 156 31.204 24.386 14.149 1.00 10.26 H new ATOM 0 HA ILE A 156 28.781 24.091 13.280 1.00 10.29 H new ATOM 0 HB ILE A 156 30.313 26.452 13.574 1.00 10.41 H new ATOM 0 HG12 ILE A 156 28.003 25.608 15.013 1.00 11.97 H new ATOM 0 HG13 ILE A 156 29.451 25.401 15.555 1.00 11.97 H new ATOM 0 HG21 ILE A 156 28.446 27.774 13.061 1.00 9.04 H new ATOM 0 HG22 ILE A 156 28.883 26.923 11.798 1.00 9.04 H new ATOM 0 HG23 ILE A 156 27.636 26.472 12.663 1.00 9.04 H new ATOM 0 HD11 ILE A 156 28.502 27.314 16.577 1.00 10.52 H new ATOM 0 HD12 ILE A 156 29.745 27.763 15.705 1.00 10.52 H new ATOM 0 HD13 ILE A 156 28.275 27.973 15.155 1.00 10.52 H new ATOM 1194 N GLU A 157 30.872 24.846 10.950 1.00 9.89 N ATOM 1195 CA GLU A 157 30.963 24.948 9.495 1.00 11.29 C ATOM 1196 C GLU A 157 30.947 23.549 8.851 1.00 12.06 C ATOM 1197 O GLU A 157 30.316 23.354 7.817 1.00 12.48 O ATOM 1198 CB GLU A 157 32.207 25.733 9.040 1.00 11.57 C ATOM 1199 CG GLU A 157 32.233 27.213 9.387 1.00 9.17 C ATOM 1200 CD GLU A 157 31.112 28.058 8.769 1.00 13.80 C ATOM 1201 OE1 GLU A 157 30.230 27.531 8.044 1.00 11.01 O ATOM 1202 OE2 GLU A 157 31.083 29.282 9.051 1.00 9.73 O ATOM 0 H GLU A 157 31.603 24.998 11.377 1.00 9.89 H new ATOM 0 HA GLU A 157 30.185 25.444 9.196 1.00 11.29 H new ATOM 0 HB2 GLU A 157 32.990 25.315 9.430 1.00 11.57 H new ATOM 0 HB3 GLU A 157 32.288 25.644 8.077 1.00 11.57 H new ATOM 0 HG2 GLU A 157 32.190 27.303 10.352 1.00 9.17 H new ATOM 0 HG3 GLU A 157 33.086 27.580 9.105 1.00 9.17 H new ATOM 1203 N SER A 158 31.601 22.572 9.488 1.00 11.53 N ATOM 1204 CA SER A 158 31.513 21.190 9.025 1.00 11.04 C ATOM 1205 C SER A 158 30.024 20.793 8.961 1.00 11.60 C ATOM 1206 O SER A 158 29.575 20.232 7.981 1.00 12.48 O ATOM 1207 CB SER A 158 32.296 20.237 9.914 1.00 10.21 C ATOM 1208 OG SER A 158 31.653 19.957 11.122 1.00 11.56 O ATOM 0 H SER A 158 32.095 22.690 10.182 1.00 11.53 H new ATOM 0 HA SER A 158 31.913 21.126 8.144 1.00 11.04 H new ATOM 0 HB2 SER A 158 32.447 19.407 9.435 1.00 10.21 H new ATOM 0 HB3 SER A 158 33.168 20.620 10.100 1.00 10.21 H new ATOM 0 HG SER A 158 31.366 20.671 11.459 1.00 11.56 H new ATOM 1209 N GLY A 159 29.273 21.133 9.990 1.00 10.36 N ATOM 1210 CA GLY A 159 27.834 20.803 10.005 1.00 10.98 C ATOM 1211 C GLY A 159 27.055 21.466 8.898 1.00 10.34 C ATOM 1212 O GLY A 159 26.301 20.814 8.169 1.00 10.35 O ATOM 0 H GLY A 159 29.558 21.549 10.686 1.00 10.36 H new ATOM 0 HA2 GLY A 159 27.729 19.841 9.934 1.00 10.98 H new ATOM 0 HA3 GLY A 159 27.458 21.067 10.859 1.00 10.98 H new ATOM 1213 N ARG A 160 27.243 22.778 8.725 1.00 11.60 N ATOM 1214 CA ARG A 160 26.392 23.472 7.771 1.00 11.99 C ATOM 1215 C ARG A 160 26.879 23.401 6.325 1.00 11.67 C ATOM 1216 O ARG A 160 26.305 24.050 5.459 1.00 9.33 O ATOM 1217 CB ARG A 160 26.014 24.887 8.245 1.00 13.40 C ATOM 1218 CG ARG A 160 27.116 25.845 8.369 1.00 11.49 C ATOM 1219 CD ARG A 160 26.491 27.247 8.546 1.00 11.62 C ATOM 1220 NE ARG A 160 27.539 28.224 8.703 1.00 7.48 N ATOM 1221 CZ ARG A 160 27.352 29.517 8.907 1.00 11.28 C ATOM 1222 NH1 ARG A 160 28.410 30.285 9.081 1.00 8.60 N ATOM 1223 NH2 ARG A 160 26.126 30.031 8.945 1.00 8.29 N ATOM 0 H ARG A 160 27.829 23.260 9.130 1.00 11.60 H new ATOM 0 HA ARG A 160 25.561 22.972 7.749 1.00 11.99 H new ATOM 0 HB2 ARG A 160 25.362 25.251 7.626 1.00 13.40 H new ATOM 0 HB3 ARG A 160 25.576 24.813 9.107 1.00 13.40 H new ATOM 0 HG2 ARG A 160 27.678 25.623 9.128 1.00 11.49 H new ATOM 0 HG3 ARG A 160 27.681 25.820 7.581 1.00 11.49 H new ATOM 0 HD2 ARG A 160 25.943 27.467 7.776 1.00 11.62 H new ATOM 0 HD3 ARG A 160 25.908 27.256 9.321 1.00 11.62 H new ATOM 0 HE ARG A 160 28.351 27.944 8.661 1.00 7.48 H new ATOM 0 HH11 ARG A 160 29.198 29.942 9.060 1.00 8.60 H new ATOM 0 HH12 ARG A 160 28.311 31.129 9.215 1.00 8.60 H new ATOM 0 HH21 ARG A 160 25.442 29.521 8.836 1.00 8.29 H new ATOM 0 HH22 ARG A 160 26.017 30.874 9.078 1.00 8.29 H new ATOM 1224 N MET A 161 27.900 22.573 6.058 1.00 10.81 N ATOM 1225 CA MET A 161 28.147 22.119 4.684 1.00 9.88 C ATOM 1226 C MET A 161 26.996 21.248 4.155 1.00 9.51 C ATOM 1227 O MET A 161 26.790 21.186 2.945 1.00 10.27 O ATOM 1228 CB MET A 161 29.455 21.365 4.581 1.00 9.94 C ATOM 1229 CG MET A 161 30.662 22.202 4.910 1.00 10.65 C ATOM 1230 SD MET A 161 32.172 21.259 4.482 1.00 11.21 S ATOM 1231 CE MET A 161 33.437 22.403 5.021 1.00 14.72 C ATOM 0 H MET A 161 28.449 22.269 6.646 1.00 10.81 H new ATOM 0 HA MET A 161 28.202 22.915 4.132 1.00 9.88 H new ATOM 0 HB2 MET A 161 29.427 20.602 5.179 1.00 9.94 H new ATOM 0 HB3 MET A 161 29.548 21.016 3.681 1.00 9.94 H new ATOM 0 HG2 MET A 161 30.636 23.036 4.416 1.00 10.65 H new ATOM 0 HG3 MET A 161 30.665 22.430 5.853 1.00 10.65 H new ATOM 0 HE1 MET A 161 34.013 22.625 4.273 1.00 14.72 H new ATOM 0 HE2 MET A 161 33.020 23.211 5.358 1.00 14.72 H new ATOM 0 HE3 MET A 161 33.965 21.994 5.725 1.00 14.72 H new ATOM 1232 N THR A 162 26.264 20.593 5.053 1.00 9.27 N ATOM 1233 CA THR A 162 25.069 19.839 4.709 1.00 9.59 C ATOM 1234 C THR A 162 23.793 20.193 5.483 1.00 9.76 C ATOM 1235 O THR A 162 22.689 19.899 5.008 1.00 10.17 O ATOM 1236 CB THR A 162 25.319 18.304 4.820 1.00 9.47 C ATOM 1237 OG1 THR A 162 25.622 17.932 6.157 1.00 11.80 O ATOM 1238 CG2 THR A 162 26.480 17.848 3.902 1.00 8.97 C ATOM 0 H THR A 162 26.453 20.576 5.892 1.00 9.27 H new ATOM 0 HA THR A 162 24.899 20.105 3.792 1.00 9.59 H new ATOM 0 HB THR A 162 24.500 17.867 4.537 1.00 9.47 H new ATOM 0 HG1 THR A 162 25.009 18.195 6.667 1.00 11.80 H new ATOM 0 HG21 THR A 162 26.609 16.891 3.995 1.00 8.97 H new ATOM 0 HG22 THR A 162 26.265 18.057 2.980 1.00 8.97 H new ATOM 0 HG23 THR A 162 27.294 18.310 4.156 1.00 8.97 H new ATOM 1239 N HIS A 163 23.936 20.794 6.669 1.00 9.78 N ATOM 1240 CA HIS A 163 22.816 21.068 7.542 1.00 10.12 C ATOM 1241 C HIS A 163 22.796 22.522 7.975 1.00 9.19 C ATOM 1242 O HIS A 163 23.234 22.834 9.067 1.00 10.48 O ATOM 1243 CB HIS A 163 22.896 20.180 8.766 1.00 9.03 C ATOM 1244 CG HIS A 163 22.613 18.741 8.471 1.00 13.30 C ATOM 1245 ND1 HIS A 163 23.448 17.971 7.692 1.00 10.64 N ATOM 1246 CD2 HIS A 163 21.570 17.950 8.800 1.00 11.84 C ATOM 1247 CE1 HIS A 163 22.942 16.756 7.580 1.00 12.58 C ATOM 1248 NE2 HIS A 163 21.794 16.721 8.226 1.00 10.89 N ATOM 0 H HIS A 163 24.694 21.052 6.982 1.00 9.78 H new ATOM 0 HA HIS A 163 22.000 20.885 7.051 1.00 10.12 H new ATOM 0 HB2 HIS A 163 23.781 20.256 9.156 1.00 9.03 H new ATOM 0 HB3 HIS A 163 22.265 20.498 9.431 1.00 9.03 H new ATOM 0 HD2 HIS A 163 20.837 18.191 9.318 1.00 11.84 H new ATOM 0 HE1 HIS A 163 23.330 16.045 7.123 1.00 12.58 H new ATOM 0 HE2 HIS A 163 21.271 16.041 8.280 1.00 10.89 H new ATOM 1249 N HIS A 164 22.308 23.412 7.140 1.00 9.63 N ATOM 1250 CA HIS A 164 22.350 24.829 7.490 1.00 9.59 C ATOM 1251 C HIS A 164 21.051 25.200 8.209 1.00 10.19 C ATOM 1252 O HIS A 164 20.120 25.821 7.629 1.00 9.29 O ATOM 1253 CB HIS A 164 22.561 25.717 6.279 1.00 10.01 C ATOM 1254 CG HIS A 164 22.992 27.106 6.635 1.00 7.54 C ATOM 1255 ND1 HIS A 164 23.605 27.955 5.735 1.00 8.30 N ATOM 1256 CD2 HIS A 164 22.943 27.778 7.810 1.00 9.91 C ATOM 1257 CE1 HIS A 164 23.900 29.091 6.338 1.00 9.77 C ATOM 1258 NE2 HIS A 164 23.500 29.019 7.593 1.00 6.96 N ATOM 0 H HIS A 164 21.953 23.231 6.378 1.00 9.63 H new ATOM 0 HA HIS A 164 23.110 24.976 8.075 1.00 9.59 H new ATOM 0 HB2 HIS A 164 23.230 25.315 5.703 1.00 10.01 H new ATOM 0 HB3 HIS A 164 21.737 25.761 5.770 1.00 10.01 H new ATOM 0 HD1 HIS A 164 23.769 27.772 4.911 1.00 8.30 H new ATOM 0 HD2 HIS A 164 22.598 27.461 8.613 1.00 9.91 H new ATOM 0 HE1 HIS A 164 24.320 29.821 5.944 1.00 9.77 H new ATOM 1259 N HIS A 165 21.031 24.807 9.473 1.00 10.52 N ATOM 1260 CA HIS A 165 19.921 25.038 10.377 1.00 10.32 C ATOM 1261 C HIS A 165 20.484 24.779 11.782 1.00 9.99 C ATOM 1262 O HIS A 165 21.097 23.775 12.000 1.00 10.24 O ATOM 1263 CB HIS A 165 18.790 24.066 10.072 1.00 10.77 C ATOM 1264 CG HIS A 165 17.570 24.282 10.900 1.00 7.14 C ATOM 1265 ND1 HIS A 165 17.595 24.208 12.269 1.00 5.94 N ATOM 1266 CD2 HIS A 165 16.294 24.573 10.559 1.00 8.76 C ATOM 1267 CE1 HIS A 165 16.380 24.454 12.743 1.00 14.40 C ATOM 1268 NE2 HIS A 165 15.575 24.689 11.727 1.00 4.20 N ATOM 0 H HIS A 165 21.685 24.385 9.839 1.00 10.52 H new ATOM 0 HA HIS A 165 19.560 25.934 10.292 1.00 10.32 H new ATOM 0 HB2 HIS A 165 18.552 24.144 9.135 1.00 10.77 H new ATOM 0 HB3 HIS A 165 19.108 23.160 10.210 1.00 10.77 H new ATOM 0 HD2 HIS A 165 15.964 24.676 9.696 1.00 8.76 H new ATOM 0 HE1 HIS A 165 16.138 24.460 13.641 1.00 14.40 H new ATOM 0 HE2 HIS A 165 14.739 24.883 11.784 1.00 4.20 H new ATOM 1269 N PRO A 166 20.325 25.724 12.716 1.00 9.65 N ATOM 1270 CA PRO A 166 20.952 25.555 14.046 1.00 9.50 C ATOM 1271 C PRO A 166 20.666 24.204 14.702 1.00 8.43 C ATOM 1272 O PRO A 166 21.535 23.666 15.336 1.00 8.87 O ATOM 1273 CB PRO A 166 20.404 26.732 14.865 1.00 9.18 C ATOM 1274 CG PRO A 166 19.228 27.245 14.089 1.00 12.76 C ATOM 1275 CD PRO A 166 19.460 26.897 12.643 1.00 9.55 C ATOM 0 HA PRO A 166 21.920 25.558 13.982 1.00 9.50 H new ATOM 0 HB2 PRO A 166 20.139 26.446 15.753 1.00 9.18 H new ATOM 0 HB3 PRO A 166 21.076 27.422 14.978 1.00 9.18 H new ATOM 0 HG2 PRO A 166 18.405 26.844 14.410 1.00 12.76 H new ATOM 0 HG3 PRO A 166 19.137 28.204 14.200 1.00 12.76 H new ATOM 0 HD2 PRO A 166 18.628 26.701 12.184 1.00 9.55 H new ATOM 0 HD3 PRO A 166 19.884 27.625 12.163 1.00 9.55 H new ATOM 1276 N THR A 167 19.475 23.623 14.535 1.00 8.78 N ATOM 1277 CA THR A 167 19.211 22.336 15.165 1.00 8.69 C ATOM 1278 C THR A 167 20.199 21.310 14.573 1.00 9.26 C ATOM 1279 O THR A 167 20.735 20.425 15.279 1.00 10.41 O ATOM 1280 CB THR A 167 17.738 21.884 14.961 1.00 9.41 C ATOM 1281 OG1 THR A 167 16.875 22.918 15.455 1.00 5.63 O ATOM 1282 CG2 THR A 167 17.468 20.543 15.662 1.00 10.67 C ATOM 0 H THR A 167 18.826 23.949 14.074 1.00 8.78 H new ATOM 0 HA THR A 167 19.339 22.410 16.124 1.00 8.69 H new ATOM 0 HB THR A 167 17.565 21.743 14.017 1.00 9.41 H new ATOM 0 HG1 THR A 167 16.139 22.886 15.051 1.00 5.63 H new ATOM 0 HG21 THR A 167 16.544 20.284 15.520 1.00 10.67 H new ATOM 0 HG22 THR A 167 18.054 19.862 15.296 1.00 10.67 H new ATOM 0 HG23 THR A 167 17.635 20.635 16.613 1.00 10.67 H new ATOM 1283 N GLY A 168 20.504 21.450 13.287 1.00 9.50 N ATOM 1284 CA GLY A 168 21.486 20.511 12.671 1.00 10.07 C ATOM 1285 C GLY A 168 22.921 20.770 13.128 1.00 10.18 C ATOM 1286 O GLY A 168 23.573 19.889 13.683 1.00 10.22 O ATOM 0 H GLY A 168 20.179 22.048 12.761 1.00 9.50 H new ATOM 0 HA2 GLY A 168 21.240 19.600 12.894 1.00 10.07 H new ATOM 0 HA3 GLY A 168 21.440 20.589 11.705 1.00 10.07 H new ATOM 1287 N TYR A 169 23.411 21.983 12.905 1.00 11.40 N ATOM 1288 CA TYR A 169 24.842 22.255 13.156 1.00 10.15 C ATOM 1289 C TYR A 169 25.176 22.397 14.630 1.00 10.22 C ATOM 1290 O TYR A 169 26.313 22.154 15.015 1.00 9.72 O ATOM 1291 CB TYR A 169 25.406 23.419 12.326 1.00 10.11 C ATOM 1292 CG TYR A 169 24.827 24.776 12.555 1.00 8.66 C ATOM 1293 CD1 TYR A 169 25.119 25.513 13.701 1.00 10.03 C ATOM 1294 CD2 TYR A 169 23.973 25.345 11.598 1.00 15.11 C ATOM 1295 CE1 TYR A 169 24.590 26.794 13.881 1.00 10.31 C ATOM 1296 CE2 TYR A 169 23.408 26.579 11.785 1.00 11.06 C ATOM 1297 CZ TYR A 169 23.698 27.300 12.929 1.00 9.55 C ATOM 1298 OH TYR A 169 23.127 28.537 13.068 1.00 5.97 O ATOM 0 H TYR A 169 22.955 22.653 12.616 1.00 11.40 H new ATOM 0 HA TYR A 169 25.298 21.458 12.844 1.00 10.15 H new ATOM 0 HB2 TYR A 169 26.360 23.469 12.492 1.00 10.11 H new ATOM 0 HB3 TYR A 169 25.292 23.200 11.388 1.00 10.11 H new ATOM 0 HD1 TYR A 169 25.672 25.148 14.354 1.00 10.03 H new ATOM 0 HD2 TYR A 169 23.786 24.873 10.819 1.00 15.11 H new ATOM 0 HE1 TYR A 169 24.827 27.303 14.623 1.00 10.31 H new ATOM 0 HE2 TYR A 169 22.832 26.930 11.145 1.00 11.06 H new ATOM 0 HH TYR A 169 23.616 29.114 12.702 1.00 5.97 H new ATOM 1299 N LEU A 170 24.211 22.762 15.462 1.00 10.07 N ATOM 1300 CA LEU A 170 24.472 22.755 16.923 1.00 9.81 C ATOM 1301 C LEU A 170 24.648 21.326 17.449 1.00 10.21 C ATOM 1302 O LEU A 170 25.336 21.128 18.437 1.00 10.79 O ATOM 1303 CB LEU A 170 23.439 23.574 17.707 1.00 9.82 C ATOM 1304 CG LEU A 170 23.450 25.094 17.401 1.00 7.76 C ATOM 1305 CD1 LEU A 170 22.248 25.861 18.093 1.00 6.39 C ATOM 1306 CD2 LEU A 170 24.800 25.733 17.729 1.00 7.81 C ATOM 0 H LEU A 170 23.422 23.011 15.227 1.00 10.07 H new ATOM 0 HA LEU A 170 25.317 23.208 17.073 1.00 9.81 H new ATOM 0 HB2 LEU A 170 22.555 23.224 17.516 1.00 9.82 H new ATOM 0 HB3 LEU A 170 23.596 23.446 18.656 1.00 9.82 H new ATOM 0 HG LEU A 170 23.318 25.183 16.444 1.00 7.76 H new ATOM 0 HD11 LEU A 170 22.297 26.805 17.874 1.00 6.39 H new ATOM 0 HD12 LEU A 170 21.406 25.499 17.775 1.00 6.39 H new ATOM 0 HD13 LEU A 170 22.304 25.750 19.055 1.00 6.39 H new ATOM 0 HD21 LEU A 170 24.768 26.681 17.525 1.00 7.81 H new ATOM 0 HD22 LEU A 170 24.995 25.612 18.671 1.00 7.81 H new ATOM 0 HD23 LEU A 170 25.495 25.312 17.199 1.00 7.81 H new ATOM 1307 N GLY A 171 24.102 20.333 16.728 1.00 10.06 N ATOM 1308 CA GLY A 171 24.333 18.945 17.040 1.00 9.80 C ATOM 1309 C GLY A 171 25.799 18.583 16.820 1.00 8.74 C ATOM 1310 O GLY A 171 26.363 17.851 17.607 1.00 10.23 O ATOM 0 H GLY A 171 23.591 20.461 16.049 1.00 10.06 H new ATOM 0 HA2 GLY A 171 24.086 18.770 17.962 1.00 9.80 H new ATOM 0 HA3 GLY A 171 23.769 18.385 16.484 1.00 9.80 H new ATOM 1311 N ALA A 172 26.395 19.104 15.754 1.00 8.71 N ATOM 1312 CA ALA A 172 27.849 18.945 15.478 1.00 9.19 C ATOM 1313 C ALA A 172 28.680 19.548 16.597 1.00 9.80 C ATOM 1314 O ALA A 172 29.616 18.932 17.078 1.00 10.82 O ATOM 1315 CB ALA A 172 28.238 19.585 14.077 1.00 6.85 C ATOM 0 H ALA A 172 25.978 19.564 15.159 1.00 8.71 H new ATOM 0 HA ALA A 172 28.043 17.995 15.436 1.00 9.19 H new ATOM 0 HB1 ALA A 172 29.188 19.469 13.921 1.00 6.85 H new ATOM 0 HB2 ALA A 172 27.738 19.146 13.371 1.00 6.85 H new ATOM 0 HB3 ALA A 172 28.025 20.531 14.083 1.00 6.85 H new ATOM 1316 N LEU A 173 28.323 20.757 17.036 1.00 10.15 N ATOM 1317 CA LEU A 173 28.967 21.355 18.185 1.00 10.06 C ATOM 1318 C LEU A 173 28.921 20.441 19.404 1.00 10.03 C ATOM 1319 O LEU A 173 29.956 20.222 20.029 1.00 8.90 O ATOM 1320 CB LEU A 173 28.350 22.716 18.543 1.00 9.81 C ATOM 1321 CG LEU A 173 28.909 23.414 19.773 1.00 9.80 C ATOM 1322 CD1 LEU A 173 30.452 23.637 19.646 1.00 12.68 C ATOM 1323 CD2 LEU A 173 28.183 24.770 19.958 1.00 11.38 C ATOM 0 H LEU A 173 27.709 21.240 16.677 1.00 10.15 H new ATOM 0 HA LEU A 173 29.894 21.490 17.933 1.00 10.06 H new ATOM 0 HB2 LEU A 173 28.459 23.308 17.782 1.00 9.81 H new ATOM 0 HB3 LEU A 173 27.397 22.592 18.672 1.00 9.81 H new ATOM 0 HG LEU A 173 28.758 22.851 20.549 1.00 9.80 H new ATOM 0 HD11 LEU A 173 30.781 24.083 20.442 1.00 12.68 H new ATOM 0 HD12 LEU A 173 30.896 22.780 19.549 1.00 12.68 H new ATOM 0 HD13 LEU A 173 30.637 24.187 18.868 1.00 12.68 H new ATOM 0 HD21 LEU A 173 28.535 25.221 20.741 1.00 11.38 H new ATOM 0 HD22 LEU A 173 28.327 25.324 19.175 1.00 11.38 H new ATOM 0 HD23 LEU A 173 27.232 24.615 20.074 1.00 11.38 H new ATOM 1324 N ALA A 174 27.745 19.939 19.749 1.00 9.70 N ATOM 1325 CA ALA A 174 27.610 19.051 20.913 1.00 10.07 C ATOM 1326 C ALA A 174 28.498 17.827 20.778 1.00 10.76 C ATOM 1327 O ALA A 174 29.141 17.455 21.775 1.00 10.59 O ATOM 1328 CB ALA A 174 26.156 18.605 21.138 1.00 11.31 C ATOM 0 H ALA A 174 27.011 20.095 19.329 1.00 9.70 H new ATOM 0 HA ALA A 174 27.892 19.568 21.684 1.00 10.07 H new ATOM 0 HB1 ALA A 174 26.112 18.023 21.913 1.00 11.31 H new ATOM 0 HB2 ALA A 174 25.598 19.384 21.287 1.00 11.31 H new ATOM 0 HB3 ALA A 174 25.839 18.126 20.356 1.00 11.31 H new ATOM 1329 N SER A 175 28.526 17.198 19.580 1.00 10.99 N ATOM 1330 CA SER A 175 29.263 15.942 19.384 1.00 10.95 C ATOM 1331 C SER A 175 30.736 16.192 19.567 1.00 9.76 C ATOM 1332 O SER A 175 31.412 15.409 20.178 1.00 10.72 O ATOM 1333 CB SER A 175 29.022 15.315 17.983 1.00 10.39 C ATOM 1334 OG SER A 175 27.728 14.821 17.946 1.00 20.06 O ATOM 0 H SER A 175 28.124 17.487 18.877 1.00 10.99 H new ATOM 0 HA SER A 175 28.934 15.312 20.044 1.00 10.95 H new ATOM 0 HB2 SER A 175 29.150 15.980 17.288 1.00 10.39 H new ATOM 0 HB3 SER A 175 29.660 14.604 17.816 1.00 10.39 H new ATOM 0 HG SER A 175 27.557 14.541 17.173 1.00 20.06 H new ATOM 1335 N ALA A 176 31.210 17.289 19.035 1.00 9.55 N ATOM 1336 CA ALA A 176 32.669 17.613 19.080 1.00 9.27 C ATOM 1337 C ALA A 176 33.039 18.038 20.489 1.00 9.55 C ATOM 1338 O ALA A 176 34.076 17.609 21.043 1.00 7.90 O ATOM 1339 CB ALA A 176 32.980 18.742 18.070 1.00 8.85 C ATOM 0 H ALA A 176 30.727 17.878 18.636 1.00 9.55 H new ATOM 0 HA ALA A 176 33.191 16.832 18.839 1.00 9.27 H new ATOM 0 HB1 ALA A 176 33.927 18.952 18.100 1.00 8.85 H new ATOM 0 HB2 ALA A 176 32.742 18.451 17.176 1.00 8.85 H new ATOM 0 HB3 ALA A 176 32.467 19.532 18.300 1.00 8.85 H new ATOM 1340 N LEU A 177 32.198 18.910 21.069 1.00 8.01 N ATOM 1341 CA LEU A 177 32.481 19.487 22.366 1.00 9.60 C ATOM 1342 C LEU A 177 32.574 18.413 23.451 1.00 9.32 C ATOM 1343 O LEU A 177 33.539 18.385 24.219 1.00 9.27 O ATOM 1344 CB LEU A 177 31.415 20.511 22.778 1.00 9.52 C ATOM 1345 CG LEU A 177 31.579 21.223 24.125 1.00 11.37 C ATOM 1346 CD1 LEU A 177 32.845 22.104 24.133 1.00 9.06 C ATOM 1347 CD2 LEU A 177 30.319 22.079 24.466 1.00 10.23 C ATOM 0 H LEU A 177 31.459 19.173 20.716 1.00 8.01 H new ATOM 0 HA LEU A 177 33.337 19.935 22.281 1.00 9.60 H new ATOM 0 HB2 LEU A 177 31.373 21.190 22.087 1.00 9.52 H new ATOM 0 HB3 LEU A 177 30.557 20.059 22.784 1.00 9.52 H new ATOM 0 HG LEU A 177 31.676 20.541 24.808 1.00 11.37 H new ATOM 0 HD11 LEU A 177 32.928 22.544 24.994 1.00 9.06 H new ATOM 0 HD12 LEU A 177 33.626 21.550 23.977 1.00 9.06 H new ATOM 0 HD13 LEU A 177 32.778 22.773 23.434 1.00 9.06 H new ATOM 0 HD21 LEU A 177 30.448 22.518 25.321 1.00 10.23 H new ATOM 0 HD22 LEU A 177 30.186 22.748 23.776 1.00 10.23 H new ATOM 0 HD23 LEU A 177 29.540 21.504 24.513 1.00 10.23 H new ATOM 1348 N PHE A 178 31.572 17.545 23.508 1.00 8.92 N ATOM 1349 CA PHE A 178 31.549 16.438 24.511 1.00 9.70 C ATOM 1350 C PHE A 178 32.737 15.452 24.307 1.00 10.46 C ATOM 1351 O PHE A 178 33.212 14.842 25.253 1.00 9.64 O ATOM 1352 CB PHE A 178 30.216 15.704 24.491 1.00 10.06 C ATOM 1353 CG PHE A 178 29.057 16.504 25.063 1.00 8.64 C ATOM 1354 CD1 PHE A 178 29.176 17.836 25.366 1.00 9.94 C ATOM 1355 CD2 PHE A 178 27.834 15.897 25.239 1.00 10.33 C ATOM 1356 CE1 PHE A 178 28.079 18.557 25.864 1.00 11.87 C ATOM 1357 CE2 PHE A 178 26.765 16.580 25.717 1.00 11.84 C ATOM 1358 CZ PHE A 178 26.885 17.939 26.021 1.00 10.32 C ATOM 0 H PHE A 178 30.890 17.564 22.985 1.00 8.92 H new ATOM 0 HA PHE A 178 31.654 16.840 25.387 1.00 9.70 H new ATOM 0 HB2 PHE A 178 30.007 15.459 23.576 1.00 10.06 H new ATOM 0 HB3 PHE A 178 30.305 14.878 24.992 1.00 10.06 H new ATOM 0 HD1 PHE A 178 29.991 18.266 25.240 1.00 9.94 H new ATOM 0 HD2 PHE A 178 27.739 14.997 25.025 1.00 10.33 H new ATOM 0 HE1 PHE A 178 28.172 19.456 26.085 1.00 11.87 H new ATOM 0 HE2 PHE A 178 25.953 16.145 25.843 1.00 11.84 H new ATOM 0 HZ PHE A 178 26.149 18.416 26.329 1.00 10.32 H new ATOM 1359 N THR A 179 33.193 15.292 23.069 1.00 10.74 N ATOM 1360 CA THR A 179 34.399 14.515 22.822 1.00 9.44 C ATOM 1361 C THR A 179 35.625 15.164 23.472 1.00 8.78 C ATOM 1362 O THR A 179 36.392 14.485 24.147 1.00 7.27 O ATOM 1363 CB THR A 179 34.618 14.268 21.316 1.00 10.27 C ATOM 1364 OG1 THR A 179 33.454 13.636 20.770 1.00 8.44 O ATOM 1365 CG2 THR A 179 35.821 13.383 21.098 1.00 9.13 C ATOM 0 H THR A 179 32.823 15.622 22.366 1.00 10.74 H new ATOM 0 HA THR A 179 34.275 13.648 23.238 1.00 9.44 H new ATOM 0 HB THR A 179 34.772 15.118 20.874 1.00 10.27 H new ATOM 0 HG1 THR A 179 32.868 14.217 20.611 1.00 8.44 H new ATOM 0 HG21 THR A 179 35.947 13.236 20.147 1.00 9.13 H new ATOM 0 HG22 THR A 179 36.609 13.812 21.466 1.00 9.13 H new ATOM 0 HG23 THR A 179 35.681 12.531 21.541 1.00 9.13 H new ATOM 1366 N ALA A 180 35.779 16.481 23.315 1.00 8.52 N ATOM 1367 CA ALA A 180 36.851 17.217 23.956 1.00 8.26 C ATOM 1368 C ALA A 180 36.773 17.090 25.473 1.00 8.71 C ATOM 1369 O ALA A 180 37.781 16.904 26.166 1.00 7.30 O ATOM 1370 CB ALA A 180 36.813 18.727 23.507 1.00 8.10 C ATOM 0 H ALA A 180 35.260 16.967 22.831 1.00 8.52 H new ATOM 0 HA ALA A 180 37.698 16.835 23.677 1.00 8.26 H new ATOM 0 HB1 ALA A 180 37.533 19.212 23.940 1.00 8.10 H new ATOM 0 HB2 ALA A 180 36.920 18.781 22.544 1.00 8.10 H new ATOM 0 HB3 ALA A 180 35.962 19.119 23.760 1.00 8.10 H new ATOM 1371 N TYR A 181 35.563 17.176 26.004 1.00 8.11 N ATOM 1372 CA TYR A 181 35.330 17.008 27.424 1.00 8.67 C ATOM 1373 C TYR A 181 35.788 15.615 27.874 1.00 8.13 C ATOM 1374 O TYR A 181 36.461 15.499 28.899 1.00 9.00 O ATOM 1375 CB TYR A 181 33.825 17.213 27.759 1.00 10.04 C ATOM 1376 CG TYR A 181 33.314 18.642 27.712 1.00 9.62 C ATOM 1377 CD1 TYR A 181 34.192 19.744 27.727 1.00 13.58 C ATOM 1378 CD2 TYR A 181 31.948 18.896 27.711 1.00 10.33 C ATOM 1379 CE1 TYR A 181 33.701 21.032 27.674 1.00 11.84 C ATOM 1380 CE2 TYR A 181 31.452 20.190 27.632 1.00 8.33 C ATOM 1381 CZ TYR A 181 32.313 21.245 27.649 1.00 12.17 C ATOM 1382 OH TYR A 181 31.801 22.504 27.629 1.00 9.78 O ATOM 0 H TYR A 181 34.852 17.334 25.547 1.00 8.11 H new ATOM 0 HA TYR A 181 35.845 17.677 27.902 1.00 8.67 H new ATOM 0 HB2 TYR A 181 33.300 16.681 27.140 1.00 10.04 H new ATOM 0 HB3 TYR A 181 33.660 16.860 28.647 1.00 10.04 H new ATOM 0 HD1 TYR A 181 35.110 19.602 27.773 1.00 13.58 H new ATOM 0 HD2 TYR A 181 31.353 18.183 27.764 1.00 10.33 H new ATOM 0 HE1 TYR A 181 34.286 21.755 27.655 1.00 11.84 H new ATOM 0 HE2 TYR A 181 30.536 20.336 27.568 1.00 8.33 H new ATOM 0 HH TYR A 181 32.417 23.059 27.761 1.00 9.78 H new ATOM 1383 N ALA A 182 35.438 14.593 27.093 1.00 8.06 N ATOM 1384 CA ALA A 182 35.826 13.224 27.406 1.00 8.12 C ATOM 1385 C ALA A 182 37.382 13.090 27.370 1.00 8.07 C ATOM 1386 O ALA A 182 37.967 12.517 28.278 1.00 6.41 O ATOM 1387 CB ALA A 182 35.128 12.243 26.430 1.00 6.99 C ATOM 0 H ALA A 182 34.973 14.675 26.374 1.00 8.06 H new ATOM 0 HA ALA A 182 35.537 12.996 28.303 1.00 8.12 H new ATOM 0 HB1 ALA A 182 35.390 11.334 26.643 1.00 6.99 H new ATOM 0 HB2 ALA A 182 34.166 12.331 26.516 1.00 6.99 H new ATOM 0 HB3 ALA A 182 35.391 12.450 25.520 1.00 6.99 H new ATOM 1388 N VAL A 183 38.041 13.685 26.376 1.00 8.87 N ATOM 1389 CA VAL A 183 39.522 13.625 26.283 1.00 9.29 C ATOM 1390 C VAL A 183 40.163 14.223 27.514 1.00 10.01 C ATOM 1391 O VAL A 183 41.187 13.740 27.990 1.00 11.31 O ATOM 1392 CB VAL A 183 40.035 14.401 25.015 1.00 9.88 C ATOM 1393 CG1 VAL A 183 41.567 14.589 25.032 1.00 7.62 C ATOM 1394 CG2 VAL A 183 39.555 13.726 23.720 1.00 7.38 C ATOM 0 H VAL A 183 37.662 14.128 25.744 1.00 8.87 H new ATOM 0 HA VAL A 183 39.770 12.690 26.212 1.00 9.29 H new ATOM 0 HB VAL A 183 39.647 15.290 25.043 1.00 9.88 H new ATOM 0 HG11 VAL A 183 41.843 15.070 24.236 1.00 7.62 H new ATOM 0 HG12 VAL A 183 41.822 15.094 25.820 1.00 7.62 H new ATOM 0 HG13 VAL A 183 42.000 13.721 25.051 1.00 7.62 H new ATOM 0 HG21 VAL A 183 39.884 14.223 22.955 1.00 7.38 H new ATOM 0 HG22 VAL A 183 39.892 12.817 23.684 1.00 7.38 H new ATOM 0 HG23 VAL A 183 38.585 13.711 23.703 1.00 7.38 H new ATOM 1395 N ASN A 184 39.566 15.288 28.053 1.00 10.86 N ATOM 1396 CA ASN A 184 40.050 15.895 29.263 1.00 12.15 C ATOM 1397 C ASN A 184 39.507 15.280 30.565 1.00 12.52 C ATOM 1398 O ASN A 184 39.708 15.872 31.606 1.00 12.24 O ATOM 1399 CB ASN A 184 39.771 17.405 29.248 1.00 12.99 C ATOM 1400 CG ASN A 184 40.402 18.081 28.055 1.00 18.26 C ATOM 1401 OD1 ASN A 184 41.590 17.953 27.852 1.00 26.24 O ATOM 1402 ND2 ASN A 184 39.610 18.750 27.247 1.00 15.14 N ATOM 0 H ASN A 184 38.871 15.669 27.718 1.00 10.86 H new ATOM 0 HA ASN A 184 41.004 15.718 29.269 1.00 12.15 H new ATOM 0 HB2 ASN A 184 38.813 17.557 29.236 1.00 12.99 H new ATOM 0 HB3 ASN A 184 40.111 17.805 30.064 1.00 12.99 H new ATOM 0 HD21 ASN A 184 39.930 19.119 26.539 1.00 15.14 H new ATOM 0 HD22 ASN A 184 38.772 18.818 27.426 1.00 15.14 H new ATOM 1403 N SER A 185 38.826 14.130 30.507 1.00 12.72 N ATOM 1404 CA SER A 185 38.318 13.457 31.717 1.00 13.43 C ATOM 1405 C SER A 185 37.388 14.356 32.537 1.00 13.94 C ATOM 1406 O SER A 185 37.355 14.301 33.750 1.00 13.45 O ATOM 1407 CB SER A 185 39.509 12.977 32.573 1.00 14.24 C ATOM 1408 OG SER A 185 40.280 12.069 31.802 1.00 14.14 O ATOM 0 H SER A 185 38.645 13.719 29.773 1.00 12.72 H new ATOM 0 HA SER A 185 37.788 12.695 31.436 1.00 13.43 H new ATOM 0 HB2 SER A 185 40.053 13.732 32.848 1.00 14.24 H new ATOM 0 HB3 SER A 185 39.191 12.547 33.382 1.00 14.24 H new ATOM 0 HG SER A 185 41.072 12.345 31.752 1.00 14.14 H new ATOM 1409 N ARG A 186 36.624 15.200 31.863 1.00 14.18 N ATOM 1410 CA ARG A 186 35.629 16.004 32.555 1.00 13.61 C ATOM 1411 C ARG A 186 34.453 15.057 32.862 1.00 12.49 C ATOM 1412 O ARG A 186 34.004 14.335 31.974 1.00 11.03 O ATOM 1413 CB ARG A 186 35.241 17.184 31.664 1.00 13.74 C ATOM 1414 CG ARG A 186 34.091 18.003 32.166 1.00 19.30 C ATOM 1415 CD ARG A 186 34.154 19.423 31.563 1.00 30.48 C ATOM 1416 NE ARG A 186 33.099 20.244 32.147 1.00 38.43 N ATOM 1417 CZ ARG A 186 32.809 21.496 31.797 1.00 42.89 C ATOM 1418 NH1 ARG A 186 33.508 22.125 30.853 1.00 40.39 N ATOM 1419 NH2 ARG A 186 31.801 22.121 32.403 1.00 42.66 N ATOM 0 H ARG A 186 36.664 15.323 31.013 1.00 14.18 H new ATOM 0 HA ARG A 186 35.951 16.387 33.386 1.00 13.61 H new ATOM 0 HB2 ARG A 186 36.013 17.763 31.562 1.00 13.74 H new ATOM 0 HB3 ARG A 186 35.020 16.847 30.782 1.00 13.74 H new ATOM 0 HG2 ARG A 186 33.252 17.578 31.927 1.00 19.30 H new ATOM 0 HG3 ARG A 186 34.117 18.053 33.134 1.00 19.30 H new ATOM 0 HD2 ARG A 186 35.021 19.821 31.737 1.00 30.48 H new ATOM 0 HD3 ARG A 186 34.049 19.381 30.600 1.00 30.48 H new ATOM 0 HE ARG A 186 32.624 19.890 32.770 1.00 38.43 H new ATOM 0 HH11 ARG A 186 34.158 21.722 30.459 1.00 40.39 H new ATOM 0 HH12 ARG A 186 33.309 22.933 30.638 1.00 40.39 H new ATOM 0 HH21 ARG A 186 31.347 21.716 33.011 1.00 42.66 H new ATOM 0 HH22 ARG A 186 31.604 22.929 32.186 1.00 42.66 H new ATOM 1420 N PRO A 187 33.997 15.008 34.125 1.00 12.19 N ATOM 1421 CA PRO A 187 32.869 14.136 34.501 1.00 11.67 C ATOM 1422 C PRO A 187 31.631 14.405 33.626 1.00 11.04 C ATOM 1423 O PRO A 187 31.255 15.552 33.473 1.00 10.98 O ATOM 1424 CB PRO A 187 32.596 14.521 35.977 1.00 11.81 C ATOM 1425 CG PRO A 187 33.878 15.103 36.489 1.00 13.46 C ATOM 1426 CD PRO A 187 34.555 15.742 35.282 1.00 12.79 C ATOM 0 HA PRO A 187 33.069 13.194 34.381 1.00 11.67 H new ATOM 0 HB2 PRO A 187 31.872 15.163 36.041 1.00 11.81 H new ATOM 0 HB3 PRO A 187 32.334 13.745 36.497 1.00 11.81 H new ATOM 0 HG2 PRO A 187 33.709 15.760 37.182 1.00 13.46 H new ATOM 0 HG3 PRO A 187 34.440 14.416 36.880 1.00 13.46 H new ATOM 0 HD2 PRO A 187 34.361 16.691 35.227 1.00 12.79 H new ATOM 0 HD3 PRO A 187 35.520 15.652 35.327 1.00 12.79 H new ATOM 1427 N PRO A 188 31.060 13.371 32.987 1.00 10.92 N ATOM 1428 CA PRO A 188 29.933 13.545 32.075 1.00 10.87 C ATOM 1429 C PRO A 188 28.757 14.357 32.612 1.00 9.68 C ATOM 1430 O PRO A 188 28.097 15.035 31.835 1.00 10.75 O ATOM 1431 CB PRO A 188 29.503 12.115 31.789 1.00 11.32 C ATOM 1432 CG PRO A 188 30.807 11.368 31.888 1.00 14.08 C ATOM 1433 CD PRO A 188 31.484 11.961 33.041 1.00 10.84 C ATOM 0 HA PRO A 188 30.209 14.062 31.302 1.00 10.87 H new ATOM 0 HB2 PRO A 188 28.852 11.796 32.434 1.00 11.32 H new ATOM 0 HB3 PRO A 188 29.100 12.026 30.911 1.00 11.32 H new ATOM 0 HG2 PRO A 188 30.661 10.418 32.015 1.00 14.08 H new ATOM 0 HG3 PRO A 188 31.333 11.468 31.080 1.00 14.08 H new ATOM 0 HD2 PRO A 188 31.216 11.537 33.871 1.00 10.84 H new ATOM 0 HD3 PRO A 188 32.448 11.873 32.976 1.00 10.84 H new ATOM 1434 N LEU A 189 28.531 14.321 33.915 1.00 9.26 N ATOM 1435 CA LEU A 189 27.437 15.094 34.503 1.00 9.41 C ATOM 1436 C LEU A 189 27.626 16.597 34.309 1.00 8.51 C ATOM 1437 O LEU A 189 26.681 17.357 34.487 1.00 8.44 O ATOM 1438 CB LEU A 189 27.265 14.760 35.984 1.00 8.17 C ATOM 1439 CG LEU A 189 28.347 15.041 37.028 1.00 12.04 C ATOM 1440 CD1 LEU A 189 28.330 16.492 37.431 1.00 8.08 C ATOM 1441 CD2 LEU A 189 28.168 14.103 38.280 1.00 11.31 C ATOM 0 H LEU A 189 28.992 13.861 34.477 1.00 9.26 H new ATOM 0 HA LEU A 189 26.627 14.841 34.033 1.00 9.41 H new ATOM 0 HB2 LEU A 189 26.467 15.225 36.281 1.00 8.17 H new ATOM 0 HB3 LEU A 189 27.074 13.810 36.033 1.00 8.17 H new ATOM 0 HG LEU A 189 29.212 14.850 36.633 1.00 12.04 H new ATOM 0 HD11 LEU A 189 29.021 16.652 38.092 1.00 8.08 H new ATOM 0 HD12 LEU A 189 28.494 17.046 36.652 1.00 8.08 H new ATOM 0 HD13 LEU A 189 27.464 16.713 37.809 1.00 8.08 H new ATOM 0 HD21 LEU A 189 28.862 14.295 38.930 1.00 11.31 H new ATOM 0 HD22 LEU A 189 27.298 14.259 38.680 1.00 11.31 H new ATOM 0 HD23 LEU A 189 28.234 13.176 38.002 1.00 11.31 H new ATOM 1442 N GLN A 190 28.849 17.028 33.982 1.00 7.89 N ATOM 1443 CA GLN A 190 29.124 18.455 33.741 1.00 8.09 C ATOM 1444 C GLN A 190 28.915 18.881 32.293 1.00 8.11 C ATOM 1445 O GLN A 190 28.902 20.080 31.993 1.00 7.28 O ATOM 1446 CB GLN A 190 30.584 18.800 34.099 1.00 8.83 C ATOM 1447 CG GLN A 190 30.881 18.713 35.579 1.00 9.99 C ATOM 1448 CD GLN A 190 32.314 19.048 35.902 1.00 14.32 C ATOM 1449 OE1 GLN A 190 33.063 19.449 35.039 1.00 12.40 O ATOM 1450 NE2 GLN A 190 32.690 18.900 37.161 1.00 13.31 N ATOM 0 H GLN A 190 29.533 16.514 33.894 1.00 7.89 H new ATOM 0 HA GLN A 190 28.491 18.928 34.304 1.00 8.09 H new ATOM 0 HB2 GLN A 190 31.177 18.199 33.622 1.00 8.83 H new ATOM 0 HB3 GLN A 190 30.782 19.698 33.789 1.00 8.83 H new ATOM 0 HG2 GLN A 190 30.295 19.318 36.059 1.00 9.99 H new ATOM 0 HG3 GLN A 190 30.683 17.817 35.893 1.00 9.99 H new ATOM 0 HE21 GLN A 190 32.129 18.612 37.746 1.00 13.31 H new ATOM 0 HE22 GLN A 190 33.495 19.091 37.395 1.00 13.31 H new ATOM 1451 N TRP A 191 28.785 17.926 31.379 1.00 8.15 N ATOM 1452 CA TRP A 191 28.846 18.243 29.964 1.00 7.33 C ATOM 1453 C TRP A 191 27.679 19.092 29.433 1.00 7.85 C ATOM 1454 O TRP A 191 27.895 20.044 28.666 1.00 9.68 O ATOM 1455 CB TRP A 191 28.935 16.986 29.116 1.00 6.83 C ATOM 1456 CG TRP A 191 30.138 16.070 29.375 1.00 8.03 C ATOM 1457 CD1 TRP A 191 31.219 16.288 30.184 1.00 8.45 C ATOM 1458 CD2 TRP A 191 30.379 14.842 28.707 1.00 8.40 C ATOM 1459 NE1 TRP A 191 32.108 15.222 30.086 1.00 6.61 N ATOM 1460 CE2 TRP A 191 31.613 14.328 29.183 1.00 6.01 C ATOM 1461 CE3 TRP A 191 29.669 14.115 27.752 1.00 9.40 C ATOM 1462 CZ2 TRP A 191 32.125 13.123 28.733 1.00 10.19 C ATOM 1463 CZ3 TRP A 191 30.181 12.920 27.322 1.00 11.39 C ATOM 1464 CH2 TRP A 191 31.391 12.443 27.807 1.00 7.44 C ATOM 0 H TRP A 191 28.662 17.094 31.559 1.00 8.15 H new ATOM 0 HA TRP A 191 29.651 18.779 29.887 1.00 7.33 H new ATOM 0 HB2 TRP A 191 28.125 16.470 29.252 1.00 6.83 H new ATOM 0 HB3 TRP A 191 28.949 17.250 28.183 1.00 6.83 H new ATOM 0 HD1 TRP A 191 31.342 17.038 30.720 1.00 8.45 H new ATOM 0 HE1 TRP A 191 32.845 15.141 30.521 1.00 6.61 H new ATOM 0 HE3 TRP A 191 28.864 14.435 27.414 1.00 9.40 H new ATOM 0 HZ2 TRP A 191 32.935 12.792 29.049 1.00 10.19 H new ATOM 0 HZ3 TRP A 191 29.710 12.420 26.695 1.00 11.39 H new ATOM 0 HH2 TRP A 191 31.712 11.630 27.489 1.00 7.44 H new ATOM 1465 N GLY A 192 26.452 18.759 29.819 1.00 7.68 N ATOM 1466 CA GLY A 192 25.300 19.563 29.390 1.00 6.63 C ATOM 1467 C GLY A 192 25.429 21.024 29.759 1.00 6.69 C ATOM 1468 O GLY A 192 25.207 21.892 28.917 1.00 7.48 O ATOM 0 H GLY A 192 26.262 18.086 30.319 1.00 7.68 H new ATOM 0 HA2 GLY A 192 25.198 19.485 28.429 1.00 6.63 H new ATOM 0 HA3 GLY A 192 24.493 19.203 29.791 1.00 6.63 H new ATOM 1469 N LYS A 193 25.802 21.310 31.002 1.00 6.69 N ATOM 1470 CA LYS A 193 26.089 22.680 31.427 1.00 8.23 C ATOM 1471 C LYS A 193 27.133 23.370 30.539 1.00 8.65 C ATOM 1472 O LYS A 193 26.946 24.541 30.155 1.00 7.95 O ATOM 1473 CB LYS A 193 26.556 22.731 32.875 1.00 8.69 C ATOM 1474 CG LYS A 193 26.767 24.146 33.376 1.00 13.68 C ATOM 1475 CD LYS A 193 28.011 24.291 34.201 1.00 26.75 C ATOM 1476 CE LYS A 193 29.296 24.216 33.413 1.00 30.86 C ATOM 1477 NZ LYS A 193 30.403 24.880 34.215 1.00 28.30 N ATOM 0 H LYS A 193 25.896 20.721 31.621 1.00 6.69 H new ATOM 0 HA LYS A 193 25.251 23.160 31.340 1.00 8.23 H new ATOM 0 HB2 LYS A 193 25.901 22.288 33.437 1.00 8.69 H new ATOM 0 HB3 LYS A 193 27.385 22.235 32.960 1.00 8.69 H new ATOM 0 HG2 LYS A 193 26.815 24.749 32.618 1.00 13.68 H new ATOM 0 HG3 LYS A 193 26.000 24.415 33.905 1.00 13.68 H new ATOM 0 HD2 LYS A 193 27.979 25.141 34.667 1.00 26.75 H new ATOM 0 HD3 LYS A 193 28.019 23.597 34.878 1.00 26.75 H new ATOM 0 HE2 LYS A 193 29.523 23.291 33.229 1.00 30.86 H new ATOM 0 HE3 LYS A 193 29.191 24.658 32.556 1.00 30.86 H new ATOM 0 HZ1 LYS A 193 31.166 24.841 33.758 1.00 28.30 H new ATOM 0 HZ2 LYS A 193 30.191 25.731 34.365 1.00 28.30 H new ATOM 0 HZ3 LYS A 193 30.501 24.457 34.992 1.00 28.30 H new ATOM 1478 N GLY A 194 28.205 22.656 30.210 1.00 9.27 N ATOM 1479 CA GLY A 194 29.221 23.201 29.292 1.00 10.55 C ATOM 1480 C GLY A 194 28.613 23.618 27.940 1.00 9.45 C ATOM 1481 O GLY A 194 28.858 24.733 27.460 1.00 8.19 O ATOM 0 H GLY A 194 28.368 21.863 30.500 1.00 9.27 H new ATOM 0 HA2 GLY A 194 29.649 23.968 29.703 1.00 10.55 H new ATOM 0 HA3 GLY A 194 29.912 22.536 29.144 1.00 10.55 H new ATOM 1482 N LEU A 195 27.762 22.763 27.382 1.00 9.55 N ATOM 1483 CA LEU A 195 27.139 23.064 26.102 1.00 10.37 C ATOM 1484 C LEU A 195 26.277 24.331 26.226 1.00 10.33 C ATOM 1485 O LEU A 195 26.410 25.237 25.423 1.00 10.31 O ATOM 1486 CB LEU A 195 26.326 21.875 25.570 1.00 9.45 C ATOM 1487 CG LEU A 195 25.487 22.065 24.292 1.00 10.15 C ATOM 1488 CD1 LEU A 195 26.388 22.392 23.117 1.00 11.66 C ATOM 1489 CD2 LEU A 195 24.577 20.799 24.027 1.00 9.78 C ATOM 0 H LEU A 195 27.534 22.009 27.727 1.00 9.55 H new ATOM 0 HA LEU A 195 27.840 23.230 25.452 1.00 10.37 H new ATOM 0 HB2 LEU A 195 26.944 21.144 25.410 1.00 9.45 H new ATOM 0 HB3 LEU A 195 25.726 21.590 26.276 1.00 9.45 H new ATOM 0 HG LEU A 195 24.888 22.818 24.412 1.00 10.15 H new ATOM 0 HD11 LEU A 195 25.849 22.509 22.319 1.00 11.66 H new ATOM 0 HD12 LEU A 195 26.876 23.210 23.301 1.00 11.66 H new ATOM 0 HD13 LEU A 195 27.016 21.666 22.979 1.00 11.66 H new ATOM 0 HD21 LEU A 195 24.057 20.937 23.220 1.00 9.78 H new ATOM 0 HD22 LEU A 195 25.137 20.014 23.920 1.00 9.78 H new ATOM 0 HD23 LEU A 195 23.978 20.668 24.778 1.00 9.78 H new ATOM 1490 N MET A 196 25.415 24.391 27.241 1.00 11.18 N ATOM 1491 CA MET A 196 24.553 25.544 27.475 1.00 11.37 C ATOM 1492 C MET A 196 25.368 26.819 27.607 1.00 10.83 C ATOM 1493 O MET A 196 25.020 27.833 27.041 1.00 10.26 O ATOM 1494 CB MET A 196 23.685 25.352 28.737 1.00 11.28 C ATOM 1495 CG MET A 196 22.711 24.137 28.697 1.00 13.45 C ATOM 1496 SD MET A 196 21.657 24.080 27.208 1.00 20.00 S ATOM 1497 CE MET A 196 22.675 23.169 26.134 1.00 21.13 C ATOM 0 H MET A 196 25.315 23.759 27.815 1.00 11.18 H new ATOM 0 HA MET A 196 23.968 25.622 26.705 1.00 11.37 H new ATOM 0 HB2 MET A 196 24.272 25.252 29.503 1.00 11.28 H new ATOM 0 HB3 MET A 196 23.166 26.159 28.880 1.00 11.28 H new ATOM 0 HG2 MET A 196 23.228 23.318 28.748 1.00 13.45 H new ATOM 0 HG3 MET A 196 22.143 24.163 29.483 1.00 13.45 H new ATOM 0 HE1 MET A 196 22.124 22.675 25.507 1.00 21.13 H new ATOM 0 HE2 MET A 196 23.256 23.774 25.647 1.00 21.13 H new ATOM 0 HE3 MET A 196 23.214 22.548 26.648 1.00 21.13 H new ATOM 1498 N GLU A 197 26.472 26.764 28.342 1.00 11.19 N ATOM 1499 CA GLU A 197 27.300 27.953 28.519 1.00 12.02 C ATOM 1500 C GLU A 197 27.949 28.388 27.211 1.00 10.47 C ATOM 1501 O GLU A 197 28.211 29.557 27.011 1.00 7.78 O ATOM 1502 CB GLU A 197 28.412 27.739 29.547 1.00 12.78 C ATOM 1503 CG GLU A 197 27.875 27.439 30.918 1.00 19.44 C ATOM 1504 CD GLU A 197 28.566 28.242 32.001 1.00 34.21 C ATOM 1505 OE1 GLU A 197 29.360 27.641 32.757 1.00 41.15 O ATOM 1506 OE2 GLU A 197 28.335 29.474 32.078 1.00 40.88 O ATOM 0 H GLU A 197 26.758 26.059 28.742 1.00 11.19 H new ATOM 0 HA GLU A 197 26.696 28.643 28.836 1.00 12.02 H new ATOM 0 HB2 GLU A 197 28.980 27.008 29.258 1.00 12.78 H new ATOM 0 HB3 GLU A 197 28.969 28.532 29.587 1.00 12.78 H new ATOM 0 HG2 GLU A 197 26.924 27.627 30.938 1.00 19.44 H new ATOM 0 HG3 GLU A 197 27.981 26.493 31.104 1.00 19.44 H new ATOM 1507 N LEU A 198 28.183 27.451 26.314 1.00 10.10 N ATOM 1508 CA LEU A 198 28.886 27.816 25.065 1.00 11.03 C ATOM 1509 C LEU A 198 27.949 28.197 23.910 1.00 9.19 C ATOM 1510 O LEU A 198 28.398 28.717 22.914 1.00 10.69 O ATOM 1511 CB LEU A 198 29.830 26.692 24.636 1.00 11.17 C ATOM 1512 CG LEU A 198 31.236 26.683 25.253 1.00 17.95 C ATOM 1513 CD1 LEU A 198 31.971 25.443 24.694 1.00 20.90 C ATOM 1514 CD2 LEU A 198 32.100 27.932 24.990 1.00 13.32 C ATOM 0 H LEU A 198 27.959 26.624 26.388 1.00 10.10 H new ATOM 0 HA LEU A 198 29.396 28.615 25.270 1.00 11.03 H new ATOM 0 HB2 LEU A 198 29.404 25.846 24.845 1.00 11.17 H new ATOM 0 HB3 LEU A 198 29.925 26.731 23.671 1.00 11.17 H new ATOM 0 HG LEU A 198 31.112 26.668 26.215 1.00 17.95 H new ATOM 0 HD11 LEU A 198 32.867 25.404 25.063 1.00 20.90 H new ATOM 0 HD12 LEU A 198 31.485 24.640 24.940 1.00 20.90 H new ATOM 0 HD13 LEU A 198 32.023 25.506 23.727 1.00 20.90 H new ATOM 0 HD21 LEU A 198 32.963 27.825 25.420 1.00 13.32 H new ATOM 0 HD22 LEU A 198 32.227 28.042 24.035 1.00 13.32 H new ATOM 0 HD23 LEU A 198 31.655 28.715 25.349 1.00 13.32 H new ATOM 1515 N LEU A 199 26.650 27.937 24.020 1.00 8.38 N ATOM 1516 CA LEU A 199 25.714 28.328 22.945 1.00 8.50 C ATOM 1517 C LEU A 199 25.786 29.816 22.569 1.00 8.56 C ATOM 1518 O LEU A 199 25.749 30.137 21.383 1.00 8.77 O ATOM 1519 CB LEU A 199 24.257 27.894 23.280 1.00 8.34 C ATOM 1520 CG LEU A 199 24.029 26.393 23.212 1.00 10.95 C ATOM 1521 CD1 LEU A 199 22.555 26.058 23.603 1.00 14.65 C ATOM 1522 CD2 LEU A 199 24.385 25.760 21.830 1.00 14.13 C ATOM 0 H LEU A 199 26.287 27.543 24.692 1.00 8.38 H new ATOM 0 HA LEU A 199 26.004 27.846 22.154 1.00 8.50 H new ATOM 0 HB2 LEU A 199 24.033 28.206 24.171 1.00 8.34 H new ATOM 0 HB3 LEU A 199 23.649 28.333 22.665 1.00 8.34 H new ATOM 0 HG LEU A 199 24.641 25.995 23.850 1.00 10.95 H new ATOM 0 HD11 LEU A 199 22.418 25.099 23.557 1.00 14.65 H new ATOM 0 HD12 LEU A 199 22.382 26.366 24.506 1.00 14.65 H new ATOM 0 HD13 LEU A 199 21.949 26.501 22.989 1.00 14.65 H new ATOM 0 HD21 LEU A 199 24.216 24.805 21.858 1.00 14.13 H new ATOM 0 HD22 LEU A 199 23.838 26.164 21.138 1.00 14.13 H new ATOM 0 HD23 LEU A 199 25.322 25.917 21.634 1.00 14.13 H new ATOM 1523 N PRO A 200 25.900 30.721 23.568 1.00 8.41 N ATOM 1524 CA PRO A 200 26.063 32.131 23.203 1.00 9.31 C ATOM 1525 C PRO A 200 27.331 32.424 22.398 1.00 9.63 C ATOM 1526 O PRO A 200 27.296 33.322 21.559 1.00 7.23 O ATOM 1527 CB PRO A 200 26.060 32.866 24.564 1.00 9.68 C ATOM 1528 CG PRO A 200 25.292 31.993 25.472 1.00 8.68 C ATOM 1529 CD PRO A 200 25.560 30.566 24.993 1.00 9.28 C ATOM 0 HA PRO A 200 25.356 32.423 22.607 1.00 9.31 H new ATOM 0 HB2 PRO A 200 26.963 33.003 24.890 1.00 9.68 H new ATOM 0 HB3 PRO A 200 25.649 33.742 24.489 1.00 9.68 H new ATOM 0 HG2 PRO A 200 25.575 32.111 26.392 1.00 8.68 H new ATOM 0 HG3 PRO A 200 24.345 32.201 25.438 1.00 8.68 H new ATOM 0 HD2 PRO A 200 26.287 30.157 25.488 1.00 9.28 H new ATOM 0 HD3 PRO A 200 24.781 30.000 25.112 1.00 9.28 H new ATOM 1530 N GLU A 201 28.416 31.650 22.619 1.00 9.86 N ATOM 1531 CA GLU A 201 29.628 31.806 21.806 1.00 10.82 C ATOM 1532 C GLU A 201 29.414 31.260 20.389 1.00 10.42 C ATOM 1533 O GLU A 201 29.922 31.828 19.442 1.00 9.16 O ATOM 1534 CB GLU A 201 30.865 31.157 22.461 1.00 11.13 C ATOM 1535 CG GLU A 201 31.130 31.631 23.923 1.00 14.83 C ATOM 1536 CD GLU A 201 31.420 33.127 24.021 1.00 19.85 C ATOM 1537 OE1 GLU A 201 32.278 33.618 23.257 1.00 22.46 O ATOM 1538 OE2 GLU A 201 30.768 33.810 24.843 1.00 22.73 O ATOM 0 H GLU A 201 28.464 31.042 23.225 1.00 9.86 H new ATOM 0 HA GLU A 201 29.804 32.758 21.747 1.00 10.82 H new ATOM 0 HB2 GLU A 201 30.753 30.194 22.458 1.00 11.13 H new ATOM 0 HB3 GLU A 201 31.646 31.353 21.920 1.00 11.13 H new ATOM 0 HG2 GLU A 201 30.358 31.420 24.471 1.00 14.83 H new ATOM 0 HG3 GLU A 201 31.881 31.136 24.287 1.00 14.83 H new ATOM 1539 N ALA A 202 28.628 30.194 20.249 1.00 10.53 N ATOM 1540 CA ALA A 202 28.233 29.702 18.922 1.00 10.52 C ATOM 1541 C ALA A 202 27.400 30.756 18.159 1.00 9.51 C ATOM 1542 O ALA A 202 27.627 31.017 16.965 1.00 10.13 O ATOM 1543 CB ALA A 202 27.501 28.367 19.036 1.00 9.56 C ATOM 0 H ALA A 202 28.311 29.740 20.907 1.00 10.53 H new ATOM 0 HA ALA A 202 29.038 29.549 18.403 1.00 10.52 H new ATOM 0 HB1 ALA A 202 27.249 28.059 18.151 1.00 9.56 H new ATOM 0 HB2 ALA A 202 28.084 27.713 19.452 1.00 9.56 H new ATOM 0 HB3 ALA A 202 26.704 28.480 19.578 1.00 9.56 H new ATOM 1544 N LYS A 203 26.475 31.407 18.851 1.00 10.37 N ATOM 1545 CA LYS A 203 25.686 32.493 18.240 1.00 10.58 C ATOM 1546 C LYS A 203 26.594 33.642 17.785 1.00 9.91 C ATOM 1547 O LYS A 203 26.468 34.098 16.672 1.00 10.18 O ATOM 1548 CB LYS A 203 24.565 33.002 19.170 1.00 9.92 C ATOM 1549 CG LYS A 203 23.607 33.943 18.476 1.00 11.67 C ATOM 1550 CD LYS A 203 22.616 34.608 19.446 1.00 13.19 C ATOM 1551 CE LYS A 203 21.560 33.616 19.912 1.00 8.02 C ATOM 1552 NZ LYS A 203 20.508 34.335 20.650 1.00 12.32 N ATOM 0 H LYS A 203 26.282 31.243 19.673 1.00 10.37 H new ATOM 0 HA LYS A 203 25.251 32.120 17.457 1.00 10.58 H new ATOM 0 HB2 LYS A 203 24.071 32.244 19.518 1.00 9.92 H new ATOM 0 HB3 LYS A 203 24.962 33.455 19.930 1.00 9.92 H new ATOM 0 HG2 LYS A 203 24.113 34.631 18.015 1.00 11.67 H new ATOM 0 HG3 LYS A 203 23.112 33.454 17.800 1.00 11.67 H new ATOM 0 HD2 LYS A 203 23.095 34.959 20.213 1.00 13.19 H new ATOM 0 HD3 LYS A 203 22.187 35.361 19.010 1.00 13.19 H new ATOM 0 HE2 LYS A 203 21.177 33.154 19.150 1.00 8.02 H new ATOM 0 HE3 LYS A 203 21.964 32.941 20.479 1.00 8.02 H new ATOM 0 HZ1 LYS A 203 19.920 33.751 20.973 1.00 12.32 H new ATOM 0 HZ2 LYS A 203 20.874 34.789 21.322 1.00 12.32 H new ATOM 0 HZ3 LYS A 203 20.093 34.900 20.101 1.00 12.32 H new ATOM 1553 N LYS A 204 27.525 34.078 18.629 1.00 10.22 N ATOM 1554 CA LYS A 204 28.449 35.132 18.261 1.00 10.21 C ATOM 1555 C LYS A 204 29.113 34.727 16.947 1.00 9.64 C ATOM 1556 O LYS A 204 29.238 35.547 16.030 1.00 8.17 O ATOM 1557 CB LYS A 204 29.543 35.340 19.327 1.00 11.26 C ATOM 1558 CG LYS A 204 29.103 35.999 20.641 1.00 13.10 C ATOM 1559 CD LYS A 204 30.297 36.208 21.612 1.00 17.75 C ATOM 1560 CE LYS A 204 29.822 36.427 23.075 1.00 18.59 C ATOM 1561 NZ LYS A 204 30.480 37.588 23.758 1.00 22.78 N ATOM 0 H LYS A 204 27.635 33.770 19.425 1.00 10.22 H new ATOM 0 HA LYS A 204 27.957 35.964 18.179 1.00 10.21 H new ATOM 0 HB2 LYS A 204 29.931 34.476 19.536 1.00 11.26 H new ATOM 0 HB3 LYS A 204 30.248 35.881 18.937 1.00 11.26 H new ATOM 0 HG2 LYS A 204 28.688 36.855 20.450 1.00 13.10 H new ATOM 0 HG3 LYS A 204 28.430 35.447 21.070 1.00 13.10 H new ATOM 0 HD2 LYS A 204 30.883 35.436 21.575 1.00 17.75 H new ATOM 0 HD3 LYS A 204 30.818 36.974 21.323 1.00 17.75 H new ATOM 0 HE2 LYS A 204 28.862 36.563 23.077 1.00 18.59 H new ATOM 0 HE3 LYS A 204 29.995 35.621 23.586 1.00 18.59 H new ATOM 0 HZ1 LYS A 204 30.167 37.660 24.588 1.00 22.78 H new ATOM 0 HZ2 LYS A 204 31.360 37.458 23.783 1.00 22.78 H new ATOM 0 HZ3 LYS A 204 30.304 38.336 23.309 1.00 22.78 H new ATOM 1562 N TYR A 205 29.553 33.473 16.850 1.00 8.66 N ATOM 1563 CA TYR A 205 30.223 33.040 15.612 1.00 8.98 C ATOM 1564 C TYR A 205 29.278 33.116 14.385 1.00 8.69 C ATOM 1565 O TYR A 205 29.633 33.659 13.365 1.00 7.38 O ATOM 1566 CB TYR A 205 30.822 31.637 15.716 1.00 9.41 C ATOM 1567 CG TYR A 205 31.338 31.240 14.360 1.00 8.91 C ATOM 1568 CD1 TYR A 205 32.481 31.822 13.864 1.00 8.90 C ATOM 1569 CD2 TYR A 205 30.660 30.326 13.555 1.00 10.40 C ATOM 1570 CE1 TYR A 205 32.952 31.520 12.601 1.00 12.23 C ATOM 1571 CE2 TYR A 205 31.124 30.019 12.291 1.00 12.58 C ATOM 1572 CZ TYR A 205 32.287 30.618 11.826 1.00 12.02 C ATOM 1573 OH TYR A 205 32.798 30.344 10.578 1.00 12.14 O ATOM 0 H TYR A 205 29.480 32.873 17.462 1.00 8.66 H new ATOM 0 HA TYR A 205 30.954 33.665 15.484 1.00 8.98 H new ATOM 0 HB2 TYR A 205 31.540 31.624 16.368 1.00 9.41 H new ATOM 0 HB3 TYR A 205 30.152 31.005 16.020 1.00 9.41 H new ATOM 0 HD1 TYR A 205 32.947 32.432 14.390 1.00 8.90 H new ATOM 0 HD2 TYR A 205 29.887 29.918 13.873 1.00 10.40 H new ATOM 0 HE1 TYR A 205 33.722 31.932 12.280 1.00 12.23 H new ATOM 0 HE2 TYR A 205 30.661 29.416 11.756 1.00 12.58 H new ATOM 0 HH TYR A 205 32.245 29.884 10.143 1.00 12.14 H new ATOM 1574 N ILE A 206 28.071 32.588 14.511 1.00 9.80 N ATOM 1575 CA ILE A 206 27.085 32.620 13.413 1.00 10.16 C ATOM 1576 C ILE A 206 26.746 34.052 12.970 1.00 10.66 C ATOM 1577 O ILE A 206 26.651 34.356 11.746 1.00 11.25 O ATOM 1578 CB ILE A 206 25.809 31.840 13.824 1.00 10.15 C ATOM 1579 CG1 ILE A 206 26.059 30.342 13.752 1.00 9.84 C ATOM 1580 CG2 ILE A 206 24.562 32.261 12.987 1.00 12.57 C ATOM 1581 CD1 ILE A 206 26.301 29.787 12.365 1.00 9.44 C ATOM 0 H ILE A 206 27.791 32.201 15.226 1.00 9.80 H new ATOM 0 HA ILE A 206 27.486 32.185 12.644 1.00 10.16 H new ATOM 0 HB ILE A 206 25.606 32.070 14.744 1.00 10.15 H new ATOM 0 HG12 ILE A 206 26.827 30.131 14.306 1.00 9.84 H new ATOM 0 HG13 ILE A 206 25.296 29.884 14.138 1.00 9.84 H new ATOM 0 HG21 ILE A 206 23.790 31.750 13.277 1.00 12.57 H new ATOM 0 HG22 ILE A 206 24.390 33.207 13.116 1.00 12.57 H new ATOM 0 HG23 ILE A 206 24.729 32.088 12.047 1.00 12.57 H new ATOM 0 HD11 ILE A 206 26.450 28.830 12.421 1.00 9.44 H new ATOM 0 HD12 ILE A 206 25.527 29.962 11.807 1.00 9.44 H new ATOM 0 HD13 ILE A 206 27.082 30.213 11.977 1.00 9.44 H new ATOM 1582 N VAL A 207 26.586 34.943 13.956 1.00 10.57 N ATOM 1583 CA VAL A 207 26.316 36.352 13.679 1.00 10.05 C ATOM 1584 C VAL A 207 27.466 36.987 12.919 1.00 10.91 C ATOM 1585 O VAL A 207 27.252 37.588 11.884 1.00 10.17 O ATOM 1586 CB VAL A 207 26.081 37.204 14.958 1.00 10.08 C ATOM 1587 CG1 VAL A 207 26.092 38.692 14.611 1.00 8.81 C ATOM 1588 CG2 VAL A 207 24.755 36.834 15.612 1.00 7.59 C ATOM 0 H VAL A 207 26.631 34.747 14.792 1.00 10.57 H new ATOM 0 HA VAL A 207 25.501 36.350 13.152 1.00 10.05 H new ATOM 0 HB VAL A 207 26.799 37.019 15.584 1.00 10.08 H new ATOM 0 HG11 VAL A 207 25.945 39.213 15.416 1.00 8.81 H new ATOM 0 HG12 VAL A 207 26.950 38.928 14.226 1.00 8.81 H new ATOM 0 HG13 VAL A 207 25.388 38.880 13.971 1.00 8.81 H new ATOM 0 HG21 VAL A 207 24.624 37.374 16.407 1.00 7.59 H new ATOM 0 HG22 VAL A 207 24.030 36.997 14.988 1.00 7.59 H new ATOM 0 HG23 VAL A 207 24.766 35.896 15.857 1.00 7.59 H new ATOM 1589 N GLN A 208 28.686 36.873 13.437 1.00 11.43 N ATOM 1590 CA GLN A 208 29.801 37.521 12.789 1.00 12.00 C ATOM 1591 C GLN A 208 30.110 36.929 11.407 1.00 12.00 C ATOM 1592 O GLN A 208 30.546 37.630 10.518 1.00 12.39 O ATOM 1593 CB GLN A 208 31.030 37.566 13.716 1.00 11.65 C ATOM 1594 CG GLN A 208 31.793 36.330 13.905 1.00 15.53 C ATOM 1595 CD GLN A 208 32.686 35.968 12.723 1.00 21.57 C ATOM 1596 OE1 GLN A 208 33.432 36.794 12.215 1.00 25.11 O ATOM 1597 NE2 GLN A 208 32.614 34.706 12.299 1.00 20.24 N ATOM 0 H GLN A 208 28.880 36.432 14.150 1.00 11.43 H new ATOM 0 HA GLN A 208 29.542 38.440 12.617 1.00 12.00 H new ATOM 0 HB2 GLN A 208 31.637 38.240 13.373 1.00 11.65 H new ATOM 0 HB3 GLN A 208 30.733 37.869 14.589 1.00 11.65 H new ATOM 0 HG2 GLN A 208 32.343 36.418 14.699 1.00 15.53 H new ATOM 0 HG3 GLN A 208 31.175 35.600 14.067 1.00 15.53 H new ATOM 0 HE21 GLN A 208 32.077 34.154 12.682 1.00 20.24 H new ATOM 0 HE22 GLN A 208 33.105 34.444 11.643 1.00 20.24 H new ATOM 1598 N SER A 209 29.833 35.648 11.229 1.00 12.26 N ATOM 1599 CA SER A 209 30.076 34.975 9.964 1.00 12.32 C ATOM 1600 C SER A 209 29.223 35.637 8.881 1.00 11.68 C ATOM 1601 O SER A 209 29.707 35.898 7.803 1.00 10.29 O ATOM 1602 CB SER A 209 29.780 33.470 10.116 1.00 12.41 C ATOM 1603 OG SER A 209 29.732 32.801 8.875 1.00 12.76 O ATOM 0 H SER A 209 29.498 35.143 11.839 1.00 12.26 H new ATOM 0 HA SER A 209 31.006 35.057 9.700 1.00 12.32 H new ATOM 0 HB2 SER A 209 30.462 33.064 10.673 1.00 12.41 H new ATOM 0 HB3 SER A 209 28.933 33.355 10.575 1.00 12.41 H new ATOM 0 HG SER A 209 30.512 32.609 8.630 1.00 12.76 H new ATOM 1604 N GLY A 210 27.970 35.958 9.195 1.00 10.57 N ATOM 1605 CA GLY A 210 27.170 36.843 8.341 1.00 10.56 C ATOM 1606 C GLY A 210 26.272 36.202 7.292 1.00 9.79 C ATOM 1607 O GLY A 210 25.672 36.917 6.471 1.00 9.09 O ATOM 0 H GLY A 210 27.562 35.675 9.897 1.00 10.57 H new ATOM 0 HA2 GLY A 210 26.612 37.388 8.918 1.00 10.56 H new ATOM 0 HA3 GLY A 210 27.778 37.445 7.884 1.00 10.56 H new ATOM 1608 N TYR A 211 26.180 34.872 7.311 1.00 9.67 N ATOM 1609 CA TYR A 211 25.342 34.108 6.384 1.00 9.61 C ATOM 1610 C TYR A 211 23.986 33.801 7.015 1.00 9.15 C ATOM 1611 O TYR A 211 23.933 33.139 8.062 1.00 8.61 O ATOM 1612 CB TYR A 211 26.043 32.789 5.972 1.00 10.30 C ATOM 1613 CG TYR A 211 27.285 33.071 5.145 1.00 8.74 C ATOM 1614 CD1 TYR A 211 27.191 33.326 3.768 1.00 10.74 C ATOM 1615 CD2 TYR A 211 28.526 33.166 5.746 1.00 13.13 C ATOM 1616 CE1 TYR A 211 28.333 33.648 3.011 1.00 14.56 C ATOM 1617 CE2 TYR A 211 29.669 33.477 5.005 1.00 13.14 C ATOM 1618 CZ TYR A 211 29.564 33.709 3.642 1.00 15.32 C ATOM 1619 OH TYR A 211 30.696 34.006 2.928 1.00 12.17 O ATOM 0 H TYR A 211 26.609 34.380 7.871 1.00 9.67 H new ATOM 0 HA TYR A 211 25.203 34.648 5.590 1.00 9.61 H new ATOM 0 HB2 TYR A 211 26.285 32.286 6.765 1.00 10.30 H new ATOM 0 HB3 TYR A 211 25.429 32.237 5.463 1.00 10.30 H new ATOM 0 HD1 TYR A 211 26.362 33.282 3.350 1.00 10.74 H new ATOM 0 HD2 TYR A 211 28.602 33.020 6.661 1.00 13.13 H new ATOM 0 HE1 TYR A 211 28.262 33.817 2.099 1.00 14.56 H new ATOM 0 HE2 TYR A 211 30.497 33.528 5.425 1.00 13.14 H new ATOM 0 HH TYR A 211 31.360 34.007 3.443 1.00 12.17 H new ATOM 1620 N PHE A 212 22.917 34.285 6.383 1.00 8.98 N ATOM 1621 CA PHE A 212 21.550 33.970 6.796 1.00 10.40 C ATOM 1622 C PHE A 212 21.376 34.198 8.294 1.00 10.12 C ATOM 1623 O PHE A 212 20.938 33.320 9.027 1.00 10.27 O ATOM 1624 CB PHE A 212 21.199 32.523 6.380 1.00 10.38 C ATOM 1625 CG PHE A 212 21.180 32.338 4.887 1.00 13.15 C ATOM 1626 CD1 PHE A 212 20.055 32.683 4.147 1.00 12.30 C ATOM 1627 CD2 PHE A 212 22.320 31.898 4.207 1.00 17.13 C ATOM 1628 CE1 PHE A 212 20.038 32.541 2.765 1.00 16.97 C ATOM 1629 CE2 PHE A 212 22.321 31.789 2.802 1.00 14.94 C ATOM 1630 CZ PHE A 212 21.181 32.089 2.090 1.00 16.08 C ATOM 0 H PHE A 212 22.965 34.807 5.701 1.00 8.98 H new ATOM 0 HA PHE A 212 20.930 34.566 6.347 1.00 10.40 H new ATOM 0 HB2 PHE A 212 21.844 31.913 6.770 1.00 10.38 H new ATOM 0 HB3 PHE A 212 20.331 32.288 6.743 1.00 10.38 H new ATOM 0 HD1 PHE A 212 19.303 33.014 4.583 1.00 12.30 H new ATOM 0 HD2 PHE A 212 23.085 31.675 4.687 1.00 17.13 H new ATOM 0 HE1 PHE A 212 19.267 32.746 2.287 1.00 16.97 H new ATOM 0 HE2 PHE A 212 23.090 31.515 2.356 1.00 14.94 H new ATOM 0 HZ PHE A 212 21.169 31.992 1.165 1.00 16.08 H new ATOM 1631 N VAL A 213 21.757 35.387 8.744 1.00 10.51 N ATOM 1632 CA VAL A 213 21.780 35.665 10.182 1.00 11.22 C ATOM 1633 C VAL A 213 20.357 35.624 10.755 1.00 10.86 C ATOM 1634 O VAL A 213 20.120 34.961 11.753 1.00 9.88 O ATOM 1635 CB VAL A 213 22.471 37.026 10.513 1.00 11.31 C ATOM 1636 CG1 VAL A 213 22.243 37.385 11.975 1.00 11.74 C ATOM 1637 CG2 VAL A 213 24.000 36.924 10.226 1.00 12.64 C ATOM 0 H VAL A 213 22.004 36.042 8.244 1.00 10.51 H new ATOM 0 HA VAL A 213 22.311 34.970 10.602 1.00 11.22 H new ATOM 0 HB VAL A 213 22.086 37.720 9.955 1.00 11.31 H new ATOM 0 HG11 VAL A 213 22.675 38.231 12.172 1.00 11.74 H new ATOM 0 HG12 VAL A 213 21.291 37.461 12.145 1.00 11.74 H new ATOM 0 HG13 VAL A 213 22.617 36.692 12.541 1.00 11.74 H new ATOM 0 HG21 VAL A 213 24.425 37.771 10.433 1.00 12.64 H new ATOM 0 HG22 VAL A 213 24.387 36.225 10.777 1.00 12.64 H new ATOM 0 HG23 VAL A 213 24.140 36.712 9.290 1.00 12.64 H new ATOM 1638 N GLU A 214 19.431 36.325 10.109 1.00 10.84 N ATOM 1639 CA GLU A 214 18.046 36.385 10.581 1.00 11.71 C ATOM 1640 C GLU A 214 17.413 34.990 10.677 1.00 10.22 C ATOM 1641 O GLU A 214 16.823 34.666 11.693 1.00 9.05 O ATOM 1642 CB GLU A 214 17.198 37.303 9.708 1.00 11.27 C ATOM 1643 CG GLU A 214 15.968 37.863 10.410 1.00 19.81 C ATOM 1644 CD GLU A 214 15.032 38.623 9.458 1.00 29.30 C ATOM 1645 OE1 GLU A 214 15.502 39.087 8.395 1.00 34.64 O ATOM 1646 OE2 GLU A 214 13.826 38.754 9.769 1.00 33.09 O ATOM 0 H GLU A 214 19.582 36.776 9.392 1.00 10.84 H new ATOM 0 HA GLU A 214 18.071 36.759 11.476 1.00 11.71 H new ATOM 0 HB2 GLU A 214 17.748 38.041 9.401 1.00 11.27 H new ATOM 0 HB3 GLU A 214 16.914 36.814 8.920 1.00 11.27 H new ATOM 0 HG2 GLU A 214 15.479 37.136 10.825 1.00 19.81 H new ATOM 0 HG3 GLU A 214 16.250 38.458 11.122 1.00 19.81 H new ATOM 1647 N GLU A 215 17.573 34.166 9.638 1.00 9.54 N ATOM 1648 CA GLU A 215 17.015 32.807 9.630 1.00 9.69 C ATOM 1649 C GLU A 215 17.633 31.950 10.729 1.00 8.89 C ATOM 1650 O GLU A 215 16.928 31.231 11.413 1.00 10.83 O ATOM 1651 CB GLU A 215 17.190 32.129 8.266 1.00 9.51 C ATOM 1652 CG GLU A 215 16.518 32.870 7.102 1.00 11.57 C ATOM 1653 CD GLU A 215 17.360 33.985 6.471 1.00 15.71 C ATOM 1654 OE1 GLU A 215 18.289 34.542 7.098 1.00 15.35 O ATOM 1655 OE2 GLU A 215 17.063 34.332 5.323 1.00 20.98 O ATOM 0 H GLU A 215 18.004 34.375 8.924 1.00 9.54 H new ATOM 0 HA GLU A 215 16.064 32.891 9.803 1.00 9.69 H new ATOM 0 HB2 GLU A 215 18.138 32.044 8.078 1.00 9.51 H new ATOM 0 HB3 GLU A 215 16.829 31.230 8.315 1.00 9.51 H new ATOM 0 HG2 GLU A 215 16.292 32.225 6.414 1.00 11.57 H new ATOM 0 HG3 GLU A 215 15.684 33.252 7.418 1.00 11.57 H new ATOM 1656 N ASN A 216 18.947 32.022 10.909 1.00 8.69 N ATOM 1657 CA ASN A 216 19.591 31.260 11.950 1.00 8.51 C ATOM 1658 C ASN A 216 19.098 31.659 13.338 1.00 8.68 C ATOM 1659 O ASN A 216 18.748 30.783 14.163 1.00 8.49 O ATOM 1660 CB ASN A 216 21.122 31.357 11.840 1.00 8.46 C ATOM 1661 CG ASN A 216 21.675 30.447 10.748 1.00 8.50 C ATOM 1662 OD1 ASN A 216 22.125 30.908 9.673 1.00 18.32 O ATOM 1663 ND2 ASN A 216 21.585 29.185 10.973 1.00 3.78 N ATOM 0 H ASN A 216 19.477 32.507 10.436 1.00 8.69 H new ATOM 0 HA ASN A 216 19.345 30.330 11.824 1.00 8.51 H new ATOM 0 HB2 ASN A 216 21.375 32.275 11.654 1.00 8.46 H new ATOM 0 HB3 ASN A 216 21.522 31.120 12.691 1.00 8.46 H new ATOM 0 HD21 ASN A 216 21.839 28.622 10.374 1.00 3.78 H new ATOM 0 HD22 ASN A 216 21.271 28.903 11.722 1.00 3.78 H new ATOM 1664 N LEU A 217 19.060 32.964 13.596 1.00 8.40 N ATOM 1665 CA LEU A 217 18.601 33.451 14.878 1.00 9.27 C ATOM 1666 C LEU A 217 17.136 33.086 15.145 1.00 10.27 C ATOM 1667 O LEU A 217 16.791 32.793 16.279 1.00 11.77 O ATOM 1668 CB LEU A 217 18.762 34.984 15.007 1.00 9.69 C ATOM 1669 CG LEU A 217 20.172 35.570 15.067 1.00 9.70 C ATOM 1670 CD1 LEU A 217 20.122 37.068 15.368 1.00 13.80 C ATOM 1671 CD2 LEU A 217 20.966 34.837 16.097 1.00 16.02 C ATOM 0 H LEU A 217 19.296 33.576 13.040 1.00 8.40 H new ATOM 0 HA LEU A 217 19.162 33.014 15.538 1.00 9.27 H new ATOM 0 HB2 LEU A 217 18.305 35.392 14.255 1.00 9.69 H new ATOM 0 HB3 LEU A 217 18.293 35.263 15.809 1.00 9.69 H new ATOM 0 HG LEU A 217 20.603 35.463 14.205 1.00 9.70 H new ATOM 0 HD11 LEU A 217 21.025 37.422 15.402 1.00 13.80 H new ATOM 0 HD12 LEU A 217 19.623 37.522 14.671 1.00 13.80 H new ATOM 0 HD13 LEU A 217 19.686 37.212 16.223 1.00 13.80 H new ATOM 0 HD21 LEU A 217 21.862 35.206 16.138 1.00 16.02 H new ATOM 0 HD22 LEU A 217 20.538 34.930 16.963 1.00 16.02 H new ATOM 0 HD23 LEU A 217 21.014 33.898 15.860 1.00 16.02 H new ATOM 1672 N GLN A 218 16.283 33.112 14.120 1.00 10.52 N ATOM 1673 CA GLN A 218 14.855 32.825 14.277 0.50 10.15 C ATOM 1674 C GLN A 218 14.595 31.346 14.619 1.00 10.98 C ATOM 1675 O GLN A 218 13.528 31.017 15.144 1.00 11.13 O ATOM 1676 CB GLN A 218 14.120 33.231 12.994 0.50 9.89 C ATOM 1677 CG GLN A 218 12.725 32.717 12.848 0.50 12.89 C ATOM 1678 CD GLN A 218 11.944 33.484 11.806 0.50 19.95 C ATOM 1679 OE1 GLN A 218 12.275 34.626 11.474 0.50 21.68 O ATOM 1680 NE2 GLN A 218 10.895 32.862 11.285 0.50 22.88 N ATOM 0 H GLN A 218 16.516 33.297 13.313 1.00 10.52 H new ATOM 0 HA GLN A 218 14.517 33.342 15.025 0.50 10.15 H new ATOM 0 HB2 GLN A 218 14.095 34.200 12.949 0.50 9.89 H new ATOM 0 HB3 GLN A 218 14.640 32.925 12.234 0.50 9.89 H new ATOM 0 HG2 GLN A 218 12.751 31.778 12.605 0.50 12.89 H new ATOM 0 HG3 GLN A 218 12.268 32.777 13.702 0.50 12.89 H new ATOM 0 HE21 GLN A 218 10.696 32.066 11.542 0.50 22.88 H new ATOM 0 HE22 GLN A 218 10.414 33.255 10.690 0.50 22.88 H new ATOM 1681 N HIS A 219 15.563 30.471 14.318 1.00 9.26 N ATOM 1682 CA HIS A 219 15.442 29.012 14.548 1.00 10.71 C ATOM 1683 C HIS A 219 16.295 28.503 15.710 1.00 11.10 C ATOM 1684 O HIS A 219 16.280 27.321 16.027 1.00 12.86 O ATOM 1685 CB HIS A 219 15.741 28.266 13.238 1.00 9.74 C ATOM 1686 CG HIS A 219 14.681 28.474 12.198 1.00 11.45 C ATOM 1687 ND1 HIS A 219 13.601 27.624 12.055 1.00 15.40 N ATOM 1688 CD2 HIS A 219 14.482 29.482 11.317 1.00 11.35 C ATOM 1689 CE1 HIS A 219 12.814 28.073 11.096 1.00 15.77 C ATOM 1690 NE2 HIS A 219 13.314 29.209 10.642 1.00 13.99 N ATOM 0 H HIS A 219 16.315 30.704 13.972 1.00 9.26 H new ATOM 0 HA HIS A 219 14.529 28.830 14.819 1.00 10.71 H new ATOM 0 HB2 HIS A 219 16.595 28.564 12.888 1.00 9.74 H new ATOM 0 HB3 HIS A 219 15.826 27.318 13.423 1.00 9.74 H new ATOM 0 HD2 HIS A 219 15.032 30.221 11.191 1.00 11.35 H new ATOM 0 HE1 HIS A 219 12.039 27.660 10.791 1.00 15.77 H new ATOM 0 HE2 HIS A 219 12.966 29.698 10.026 1.00 13.99 H new ATOM 1691 N TRP A 220 16.985 29.423 16.376 1.00 10.95 N ATOM 1692 CA TRP A 220 17.906 29.119 17.452 1.00 11.34 C ATOM 1693 C TRP A 220 17.297 28.516 18.734 1.00 10.63 C ATOM 1694 O TRP A 220 17.913 27.655 19.349 1.00 11.47 O ATOM 1695 CB TRP A 220 18.658 30.391 17.821 1.00 11.50 C ATOM 1696 CG TRP A 220 19.905 30.143 18.560 1.00 12.15 C ATOM 1697 CD1 TRP A 220 20.072 30.102 19.927 1.00 11.42 C ATOM 1698 CD2 TRP A 220 21.191 29.903 17.987 1.00 7.05 C ATOM 1699 NE1 TRP A 220 21.404 29.835 20.227 1.00 8.43 N ATOM 1700 CE2 TRP A 220 22.107 29.723 19.056 1.00 6.72 C ATOM 1701 CE3 TRP A 220 21.654 29.805 16.681 1.00 7.64 C ATOM 1702 CZ2 TRP A 220 23.480 29.488 18.843 1.00 7.44 C ATOM 1703 CZ3 TRP A 220 23.028 29.571 16.462 1.00 8.34 C ATOM 1704 CH2 TRP A 220 23.912 29.408 17.535 1.00 7.53 C ATOM 0 H TRP A 220 16.925 30.264 16.206 1.00 10.95 H new ATOM 0 HA TRP A 220 18.479 28.421 17.099 1.00 11.34 H new ATOM 0 HB2 TRP A 220 18.863 30.883 17.011 1.00 11.50 H new ATOM 0 HB3 TRP A 220 18.080 30.956 18.357 1.00 11.50 H new ATOM 0 HD1 TRP A 220 19.397 30.233 20.554 1.00 11.42 H new ATOM 0 HE1 TRP A 220 21.732 29.754 21.018 1.00 8.43 H new ATOM 0 HE3 TRP A 220 21.069 29.892 15.964 1.00 7.64 H new ATOM 0 HZ2 TRP A 220 24.071 29.391 19.555 1.00 7.44 H new ATOM 0 HZ3 TRP A 220 23.351 29.524 15.591 1.00 8.34 H new ATOM 0 HH2 TRP A 220 24.811 29.242 17.362 1.00 7.53 H new ATOM 1705 N SER A 221 16.091 28.922 19.121 1.00 10.14 N ATOM 1706 CA SER A 221 15.579 28.547 20.427 0.50 8.82 C ATOM 1707 C SER A 221 15.198 27.074 20.494 1.00 9.57 C ATOM 1708 O SER A 221 15.126 26.527 21.581 1.00 9.27 O ATOM 1709 CB SER A 221 14.405 29.435 20.857 0.50 8.64 C ATOM 1710 OG SER A 221 13.333 29.333 19.956 0.50 5.53 O ATOM 0 H SER A 221 15.563 29.408 18.648 1.00 10.14 H new ATOM 0 HA SER A 221 16.304 28.689 21.056 0.50 8.82 H new ATOM 0 HB2 SER A 221 14.110 29.178 21.745 0.50 8.64 H new ATOM 0 HB3 SER A 221 14.698 30.358 20.912 0.50 8.64 H new ATOM 0 HG SER A 221 13.476 29.829 19.293 0.50 5.53 H new ATOM 1711 N TYR A 222 14.970 26.413 19.360 1.00 9.87 N ATOM 1712 CA TYR A 222 14.530 25.001 19.427 1.00 10.39 C ATOM 1713 C TYR A 222 15.619 24.135 20.097 1.00 9.49 C ATOM 1714 O TYR A 222 15.388 23.488 21.135 1.00 10.83 O ATOM 1715 CB TYR A 222 14.157 24.450 18.039 1.00 10.70 C ATOM 1716 CG TYR A 222 13.727 23.017 18.107 1.00 10.22 C ATOM 1717 CD1 TYR A 222 12.381 22.691 18.315 1.00 13.57 C ATOM 1718 CD2 TYR A 222 14.640 22.004 18.027 1.00 10.44 C ATOM 1719 CE1 TYR A 222 11.967 21.372 18.412 1.00 14.92 C ATOM 1720 CE2 TYR A 222 14.243 20.673 18.143 1.00 14.59 C ATOM 1721 CZ TYR A 222 12.892 20.377 18.327 1.00 15.28 C ATOM 1722 OH TYR A 222 12.492 19.076 18.416 1.00 12.62 O ATOM 0 H TYR A 222 15.057 26.739 18.569 1.00 9.87 H new ATOM 0 HA TYR A 222 13.727 24.964 19.969 1.00 10.39 H new ATOM 0 HB2 TYR A 222 13.442 24.985 17.660 1.00 10.70 H new ATOM 0 HB3 TYR A 222 14.918 24.531 17.443 1.00 10.70 H new ATOM 0 HD1 TYR A 222 11.753 23.373 18.389 1.00 13.57 H new ATOM 0 HD2 TYR A 222 15.538 22.205 17.893 1.00 10.44 H new ATOM 0 HE1 TYR A 222 11.068 21.169 18.534 1.00 14.92 H new ATOM 0 HE2 TYR A 222 14.872 19.989 18.098 1.00 14.59 H new ATOM 0 HH TYR A 222 13.119 18.611 18.726 1.00 12.62 H new ATOM 1723 N PHE A 223 16.823 24.162 19.542 1.00 7.47 N ATOM 1724 CA PHE A 223 17.918 23.417 20.119 1.00 8.08 C ATOM 1725 C PHE A 223 18.125 23.723 21.605 1.00 8.26 C ATOM 1726 O PHE A 223 18.217 22.806 22.424 1.00 7.54 O ATOM 1727 CB PHE A 223 19.211 23.648 19.333 1.00 7.53 C ATOM 1728 CG PHE A 223 20.379 22.793 19.788 1.00 8.73 C ATOM 1729 CD1 PHE A 223 20.706 21.600 19.118 1.00 10.56 C ATOM 1730 CD2 PHE A 223 21.181 23.199 20.826 1.00 14.04 C ATOM 1731 CE1 PHE A 223 21.780 20.814 19.517 1.00 10.96 C ATOM 1732 CE2 PHE A 223 22.286 22.432 21.220 1.00 10.61 C ATOM 1733 CZ PHE A 223 22.570 21.220 20.561 1.00 11.58 C ATOM 0 H PHE A 223 17.022 24.606 18.833 1.00 7.47 H new ATOM 0 HA PHE A 223 17.678 22.479 20.057 1.00 8.08 H new ATOM 0 HB2 PHE A 223 19.042 23.473 18.394 1.00 7.53 H new ATOM 0 HB3 PHE A 223 19.460 24.583 19.407 1.00 7.53 H new ATOM 0 HD1 PHE A 223 20.192 21.331 18.391 1.00 10.56 H new ATOM 0 HD2 PHE A 223 20.989 23.992 21.273 1.00 14.04 H new ATOM 0 HE1 PHE A 223 21.962 20.015 19.077 1.00 10.96 H new ATOM 0 HE2 PHE A 223 22.831 22.723 21.915 1.00 10.61 H new ATOM 0 HZ PHE A 223 23.290 20.698 20.833 1.00 11.58 H new ATOM 1734 N GLN A 224 18.205 25.001 21.938 1.00 9.34 N ATOM 1735 CA GLN A 224 18.502 25.428 23.299 1.00 10.58 C ATOM 1736 C GLN A 224 17.407 25.043 24.271 1.00 9.65 C ATOM 1737 O GLN A 224 17.697 24.557 25.357 1.00 9.30 O ATOM 1738 CB GLN A 224 18.712 26.947 23.333 1.00 11.54 C ATOM 1739 CG GLN A 224 19.291 27.484 24.646 1.00 16.69 C ATOM 1740 CD GLN A 224 19.442 28.975 24.614 1.00 25.57 C ATOM 1741 OE1 GLN A 224 19.625 29.565 23.553 1.00 33.66 O ATOM 1742 NE2 GLN A 224 19.340 29.604 25.775 1.00 34.71 N ATOM 0 H GLN A 224 18.089 25.647 21.383 1.00 9.34 H new ATOM 0 HA GLN A 224 19.313 24.973 23.576 1.00 10.58 H new ATOM 0 HB2 GLN A 224 19.305 27.196 22.607 1.00 11.54 H new ATOM 0 HB3 GLN A 224 17.861 27.383 23.167 1.00 11.54 H new ATOM 0 HG2 GLN A 224 18.712 27.232 25.383 1.00 16.69 H new ATOM 0 HG3 GLN A 224 20.154 27.074 24.811 1.00 16.69 H new ATOM 0 HE21 GLN A 224 19.212 29.155 26.497 1.00 34.71 H new ATOM 0 HE22 GLN A 224 19.402 30.461 25.807 1.00 34.71 H new ATOM 1743 N THR A 225 16.145 25.236 23.882 1.00 9.55 N ATOM 1744 CA THR A 225 15.002 24.844 24.725 1.00 9.58 C ATOM 1745 C THR A 225 14.947 23.347 24.951 1.00 8.83 C ATOM 1746 O THR A 225 14.716 22.911 26.089 1.00 9.12 O ATOM 1747 CB THR A 225 13.659 25.349 24.124 1.00 9.33 C ATOM 1748 OG1 THR A 225 13.762 26.758 23.948 1.00 10.40 O ATOM 1749 CG2 THR A 225 12.474 25.074 25.034 1.00 13.11 C ATOM 0 H THR A 225 15.925 25.593 23.131 1.00 9.55 H new ATOM 0 HA THR A 225 15.134 25.268 25.588 1.00 9.58 H new ATOM 0 HB THR A 225 13.508 24.880 23.289 1.00 9.33 H new ATOM 0 HG1 THR A 225 14.175 26.922 23.235 1.00 10.40 H new ATOM 0 HG21 THR A 225 11.663 25.405 24.618 1.00 13.11 H new ATOM 0 HG22 THR A 225 12.394 24.119 25.182 1.00 13.11 H new ATOM 0 HG23 THR A 225 12.608 25.522 25.884 1.00 13.11 H new ATOM 1750 N LYS A 226 15.163 22.545 23.902 1.00 8.41 N ATOM 1751 CA LYS A 226 15.079 21.108 24.085 1.00 8.48 C ATOM 1752 C LYS A 226 16.150 20.620 25.033 1.00 8.34 C ATOM 1753 O LYS A 226 15.894 19.789 25.893 1.00 8.31 O ATOM 1754 CB LYS A 226 15.149 20.343 22.755 1.00 9.82 C ATOM 1755 CG LYS A 226 13.879 20.550 21.874 1.00 9.62 C ATOM 1756 CD LYS A 226 12.588 19.917 22.409 1.00 20.04 C ATOM 1757 CE LYS A 226 12.493 18.421 22.140 1.00 26.49 C ATOM 1758 NZ LYS A 226 11.099 17.865 22.368 1.00 30.17 N ATOM 0 H LYS A 226 15.353 22.809 23.106 1.00 8.41 H new ATOM 0 HA LYS A 226 14.210 20.927 24.475 1.00 8.48 H new ATOM 0 HB2 LYS A 226 15.932 20.632 22.261 1.00 9.82 H new ATOM 0 HB3 LYS A 226 15.262 19.397 22.936 1.00 9.82 H new ATOM 0 HG2 LYS A 226 13.732 21.503 21.766 1.00 9.62 H new ATOM 0 HG3 LYS A 226 14.055 20.189 20.991 1.00 9.62 H new ATOM 0 HD2 LYS A 226 12.532 20.071 23.365 1.00 20.04 H new ATOM 0 HD3 LYS A 226 11.826 20.361 22.005 1.00 20.04 H new ATOM 0 HE2 LYS A 226 12.761 18.244 21.224 1.00 26.49 H new ATOM 0 HE3 LYS A 226 13.120 17.954 22.714 1.00 26.49 H new ATOM 0 HZ1 LYS A 226 11.096 16.991 22.198 1.00 30.17 H new ATOM 0 HZ2 LYS A 226 10.859 18.003 23.214 1.00 30.17 H new ATOM 0 HZ3 LYS A 226 10.524 18.274 21.826 1.00 30.17 H new ATOM 1759 N TRP A 227 17.368 21.121 24.863 1.00 8.26 N ATOM 1760 CA TRP A 227 18.450 20.784 25.776 1.00 9.21 C ATOM 1761 C TRP A 227 18.203 21.294 27.213 1.00 10.22 C ATOM 1762 O TRP A 227 18.395 20.535 28.184 1.00 9.27 O ATOM 1763 CB TRP A 227 19.779 21.273 25.203 1.00 10.13 C ATOM 1764 CG TRP A 227 20.421 20.226 24.382 1.00 7.52 C ATOM 1765 CD1 TRP A 227 20.297 20.038 23.044 1.00 10.25 C ATOM 1766 CD2 TRP A 227 21.288 19.190 24.855 1.00 9.87 C ATOM 1767 NE1 TRP A 227 21.024 18.947 22.645 1.00 11.50 N ATOM 1768 CE2 TRP A 227 21.646 18.404 23.737 1.00 11.06 C ATOM 1769 CE3 TRP A 227 21.804 18.856 26.106 1.00 9.59 C ATOM 1770 CZ2 TRP A 227 22.516 17.325 23.835 1.00 9.28 C ATOM 1771 CZ3 TRP A 227 22.644 17.759 26.204 1.00 7.95 C ATOM 1772 CH2 TRP A 227 22.979 17.013 25.085 1.00 10.69 C ATOM 0 H TRP A 227 17.587 21.656 24.227 1.00 8.26 H new ATOM 0 HA TRP A 227 18.487 19.818 25.855 1.00 9.21 H new ATOM 0 HB2 TRP A 227 19.630 22.065 24.664 1.00 10.13 H new ATOM 0 HB3 TRP A 227 20.372 21.530 25.927 1.00 10.13 H new ATOM 0 HD1 TRP A 227 19.790 20.574 22.478 1.00 10.25 H new ATOM 0 HE1 TRP A 227 21.080 18.651 21.839 1.00 11.50 H new ATOM 0 HE3 TRP A 227 21.589 19.359 26.858 1.00 9.59 H new ATOM 0 HZ2 TRP A 227 22.772 16.837 23.086 1.00 9.28 H new ATOM 0 HZ3 TRP A 227 22.989 17.519 27.034 1.00 7.95 H new ATOM 0 HH2 TRP A 227 23.537 16.276 25.187 1.00 10.69 H new ATOM 1773 N GLU A 228 17.736 22.546 27.372 1.00 9.67 N ATOM 1774 CA GLU A 228 17.472 23.031 28.741 1.00 10.62 C ATOM 1775 C GLU A 228 16.472 22.121 29.422 1.00 9.99 C ATOM 1776 O GLU A 228 16.627 21.772 30.585 1.00 9.58 O ATOM 1777 CB GLU A 228 16.892 24.438 28.772 1.00 11.05 C ATOM 1778 CG GLU A 228 17.899 25.544 28.548 1.00 16.55 C ATOM 1779 CD GLU A 228 17.214 26.924 28.370 1.00 16.80 C ATOM 1780 OE1 GLU A 228 16.041 27.103 28.785 1.00 19.46 O ATOM 1781 OE2 GLU A 228 17.867 27.825 27.833 1.00 21.68 O ATOM 0 H GLU A 228 17.573 23.103 26.738 1.00 9.67 H new ATOM 0 HA GLU A 228 18.329 23.036 29.195 1.00 10.62 H new ATOM 0 HB2 GLU A 228 16.201 24.505 28.094 1.00 11.05 H new ATOM 0 HB3 GLU A 228 16.462 24.578 29.630 1.00 11.05 H new ATOM 0 HG2 GLU A 228 18.510 25.582 29.300 1.00 16.55 H new ATOM 0 HG3 GLU A 228 18.430 25.343 27.761 1.00 16.55 H new ATOM 1782 N ASN A 229 15.408 21.754 28.707 1.00 11.12 N ATOM 1783 CA ASN A 229 14.316 20.966 29.327 1.00 10.49 C ATOM 1784 C ASN A 229 14.800 19.574 29.700 1.00 10.34 C ATOM 1785 O ASN A 229 14.486 19.050 30.773 1.00 9.42 O ATOM 1786 CB ASN A 229 13.083 20.893 28.403 1.00 10.31 C ATOM 1787 CG ASN A 229 12.378 22.224 28.260 1.00 13.68 C ATOM 1788 OD1 ASN A 229 12.622 23.130 29.025 1.00 14.74 O ATOM 1789 ND2 ASN A 229 11.479 22.335 27.285 1.00 15.00 N ATOM 0 H ASN A 229 15.291 21.943 27.876 1.00 11.12 H new ATOM 0 HA ASN A 229 14.047 21.421 30.140 1.00 10.49 H new ATOM 0 HB2 ASN A 229 13.359 20.582 27.527 1.00 10.31 H new ATOM 0 HB3 ASN A 229 12.460 20.238 28.753 1.00 10.31 H new ATOM 0 HD21 ASN A 229 11.046 23.071 27.181 1.00 15.00 H new ATOM 0 HD22 ASN A 229 11.331 21.671 26.759 1.00 15.00 H new ATOM 1790 N TYR A 230 15.602 18.985 28.817 1.00 10.43 N ATOM 1791 CA TYR A 230 16.210 17.694 29.081 1.00 10.38 C ATOM 1792 C TYR A 230 17.140 17.750 30.344 1.00 9.89 C ATOM 1793 O TYR A 230 17.146 16.859 31.207 1.00 8.65 O ATOM 1794 CB TYR A 230 17.016 17.206 27.847 1.00 9.55 C ATOM 1795 CG TYR A 230 17.949 16.067 28.215 1.00 10.80 C ATOM 1796 CD1 TYR A 230 17.454 14.772 28.412 1.00 10.52 C ATOM 1797 CD2 TYR A 230 19.310 16.294 28.455 1.00 9.43 C ATOM 1798 CE1 TYR A 230 18.284 13.735 28.802 1.00 11.47 C ATOM 1799 CE2 TYR A 230 20.143 15.250 28.841 1.00 11.76 C ATOM 1800 CZ TYR A 230 19.626 13.984 29.011 1.00 11.49 C ATOM 1801 OH TYR A 230 20.421 12.958 29.437 1.00 12.26 O ATOM 0 H TYR A 230 15.806 19.324 28.053 1.00 10.43 H new ATOM 0 HA TYR A 230 15.495 17.063 29.259 1.00 10.38 H new ATOM 0 HB2 TYR A 230 16.404 16.915 27.153 1.00 9.55 H new ATOM 0 HB3 TYR A 230 17.530 17.943 27.481 1.00 9.55 H new ATOM 0 HD1 TYR A 230 16.549 14.605 28.278 1.00 10.52 H new ATOM 0 HD2 TYR A 230 19.659 17.150 28.355 1.00 9.43 H new ATOM 0 HE1 TYR A 230 17.941 12.879 28.922 1.00 11.47 H new ATOM 0 HE2 TYR A 230 21.049 15.406 28.984 1.00 11.76 H new ATOM 0 HH TYR A 230 19.947 12.283 29.597 1.00 12.26 H new ATOM 1802 N LEU A 231 17.988 18.758 30.400 1.00 11.53 N ATOM 1803 CA LEU A 231 18.923 18.844 31.535 1.00 11.00 C ATOM 1804 C LEU A 231 18.137 19.065 32.834 1.00 10.16 C ATOM 1805 O LEU A 231 18.440 18.444 33.849 1.00 10.01 O ATOM 1806 CB LEU A 231 19.989 19.911 31.308 1.00 11.04 C ATOM 1807 CG LEU A 231 20.891 19.660 30.116 1.00 9.95 C ATOM 1808 CD1 LEU A 231 21.718 20.911 29.948 1.00 15.33 C ATOM 1809 CD2 LEU A 231 21.750 18.378 30.266 1.00 8.51 C ATOM 0 H LEU A 231 18.049 19.389 29.819 1.00 11.53 H new ATOM 0 HA LEU A 231 19.402 18.004 31.613 1.00 11.00 H new ATOM 0 HB2 LEU A 231 19.551 20.769 31.192 1.00 11.04 H new ATOM 0 HB3 LEU A 231 20.538 19.978 32.105 1.00 11.04 H new ATOM 0 HG LEU A 231 20.367 19.487 29.318 1.00 9.95 H new ATOM 0 HD11 LEU A 231 22.318 20.804 29.193 1.00 15.33 H new ATOM 0 HD12 LEU A 231 21.132 21.668 29.790 1.00 15.33 H new ATOM 0 HD13 LEU A 231 22.237 21.067 30.753 1.00 15.33 H new ATOM 0 HD21 LEU A 231 22.306 18.267 29.479 1.00 8.51 H new ATOM 0 HD22 LEU A 231 22.314 18.456 31.051 1.00 8.51 H new ATOM 0 HD23 LEU A 231 21.168 17.608 30.362 1.00 8.51 H new ATOM 1810 N LYS A 232 17.104 19.906 32.797 1.00 9.76 N ATOM 1811 CA LYS A 232 16.264 20.104 33.977 1.00 9.62 C ATOM 1812 C LYS A 232 15.569 18.812 34.385 1.00 9.08 C ATOM 1813 O LYS A 232 15.489 18.485 35.570 1.00 7.98 O ATOM 1814 CB LYS A 232 15.197 21.180 33.747 1.00 11.04 C ATOM 1815 CG LYS A 232 15.707 22.596 33.702 1.00 11.38 C ATOM 1816 CD LYS A 232 14.605 23.553 33.267 1.00 13.43 C ATOM 1817 CE LYS A 232 15.186 24.839 32.694 1.00 17.59 C ATOM 1818 NZ LYS A 232 14.139 25.894 32.466 1.00 13.40 N ATOM 0 H LYS A 232 16.875 20.366 32.108 1.00 9.76 H new ATOM 0 HA LYS A 232 16.859 20.394 34.686 1.00 9.62 H new ATOM 0 HB2 LYS A 232 14.742 20.989 32.912 1.00 11.04 H new ATOM 0 HB3 LYS A 232 14.535 21.113 34.452 1.00 11.04 H new ATOM 0 HG2 LYS A 232 16.038 22.853 34.577 1.00 11.38 H new ATOM 0 HG3 LYS A 232 16.455 22.656 33.087 1.00 11.38 H new ATOM 0 HD2 LYS A 232 14.045 23.124 32.602 1.00 13.43 H new ATOM 0 HD3 LYS A 232 14.037 23.762 34.025 1.00 13.43 H new ATOM 0 HE2 LYS A 232 15.861 25.183 33.300 1.00 17.59 H new ATOM 0 HE3 LYS A 232 15.631 24.643 31.855 1.00 17.59 H new ATOM 0 HZ1 LYS A 232 14.522 26.625 32.132 1.00 13.40 H new ATOM 0 HZ2 LYS A 232 13.530 25.590 31.892 1.00 13.40 H new ATOM 0 HZ3 LYS A 232 13.744 26.093 33.239 1.00 13.40 H new ATOM 1819 N LEU A 233 15.076 18.055 33.410 1.00 8.20 N ATOM 1820 CA LEU A 233 14.444 16.744 33.719 1.00 8.12 C ATOM 1821 C LEU A 233 15.401 15.823 34.478 1.00 8.01 C ATOM 1822 O LEU A 233 15.020 15.176 35.419 1.00 7.01 O ATOM 1823 CB LEU A 233 13.964 16.043 32.439 1.00 7.23 C ATOM 1824 CG LEU A 233 13.323 14.653 32.596 1.00 10.55 C ATOM 1825 CD1 LEU A 233 11.965 14.722 33.327 1.00 8.52 C ATOM 1826 CD2 LEU A 233 13.190 13.949 31.231 1.00 15.98 C ATOM 0 H LEU A 233 15.090 18.264 32.576 1.00 8.20 H new ATOM 0 HA LEU A 233 13.678 16.928 34.285 1.00 8.12 H new ATOM 0 HB2 LEU A 233 13.321 16.623 32.002 1.00 7.23 H new ATOM 0 HB3 LEU A 233 14.722 15.958 31.840 1.00 7.23 H new ATOM 0 HG LEU A 233 13.916 14.123 33.151 1.00 10.55 H new ATOM 0 HD11 LEU A 233 11.594 13.829 33.406 1.00 8.52 H new ATOM 0 HD12 LEU A 233 12.092 15.098 34.212 1.00 8.52 H new ATOM 0 HD13 LEU A 233 11.354 15.282 32.823 1.00 8.52 H new ATOM 0 HD21 LEU A 233 12.784 13.077 31.355 1.00 15.98 H new ATOM 0 HD22 LEU A 233 12.633 14.484 30.644 1.00 15.98 H new ATOM 0 HD23 LEU A 233 14.069 13.843 30.834 1.00 15.98 H new ATOM 1827 N ARG A 234 16.649 15.765 34.029 1.00 8.64 N ATOM 1828 CA ARG A 234 17.667 14.928 34.650 1.00 9.59 C ATOM 1829 C ARG A 234 18.271 15.513 35.912 1.00 9.86 C ATOM 1830 O ARG A 234 19.000 14.813 36.607 1.00 12.08 O ATOM 1831 CB ARG A 234 18.770 14.570 33.647 1.00 8.95 C ATOM 1832 CG ARG A 234 18.301 13.619 32.570 1.00 9.17 C ATOM 1833 CD ARG A 234 17.997 12.253 33.126 1.00 11.22 C ATOM 1834 NE ARG A 234 17.610 11.345 32.073 1.00 10.47 N ATOM 1835 CZ ARG A 234 16.370 10.932 31.812 1.00 11.87 C ATOM 1836 NH1 ARG A 234 15.334 11.305 32.536 1.00 9.73 N ATOM 1837 NH2 ARG A 234 16.173 10.097 30.812 1.00 13.16 N ATOM 0 H ARG A 234 16.931 16.213 33.351 1.00 8.64 H new ATOM 0 HA ARG A 234 17.202 14.122 34.925 1.00 9.59 H new ATOM 0 HB2 ARG A 234 19.100 15.383 33.233 1.00 8.95 H new ATOM 0 HB3 ARG A 234 19.515 14.171 34.122 1.00 8.95 H new ATOM 0 HG2 ARG A 234 17.508 13.979 32.144 1.00 9.17 H new ATOM 0 HG3 ARG A 234 18.983 13.545 31.884 1.00 9.17 H new ATOM 0 HD2 ARG A 234 18.777 11.906 33.587 1.00 11.22 H new ATOM 0 HD3 ARG A 234 17.285 12.317 33.781 1.00 11.22 H new ATOM 0 HE ARG A 234 18.237 11.043 31.568 1.00 10.47 H new ATOM 0 HH11 ARG A 234 15.445 11.834 33.205 1.00 9.73 H new ATOM 0 HH12 ARG A 234 14.547 11.019 32.340 1.00 9.73 H new ATOM 0 HH21 ARG A 234 16.839 9.827 30.340 1.00 13.16 H new ATOM 0 HH22 ARG A 234 15.378 9.822 30.632 1.00 13.16 H new ATOM 1838 N GLY A 235 17.952 16.758 36.231 1.00 9.12 N ATOM 1839 CA GLY A 235 18.498 17.421 37.409 1.00 8.33 C ATOM 1840 C GLY A 235 19.962 17.865 37.271 1.00 7.40 C ATOM 1841 O GLY A 235 20.636 18.088 38.286 1.00 7.24 O ATOM 0 H GLY A 235 17.412 17.245 35.771 1.00 9.12 H new ATOM 0 HA2 GLY A 235 17.954 18.199 37.609 1.00 8.33 H new ATOM 0 HA3 GLY A 235 18.424 16.820 38.167 1.00 8.33 H new ATOM 1842 N ILE A 236 20.420 18.066 36.034 1.00 7.35 N ATOM 1843 CA ILE A 236 21.811 18.390 35.734 1.00 6.89 C ATOM 1844 C ILE A 236 21.971 19.704 34.946 1.00 7.18 C ATOM 1845 O ILE A 236 22.959 19.922 34.315 1.00 7.21 O ATOM 1846 CB ILE A 236 22.504 17.191 34.990 1.00 6.53 C ATOM 1847 CG1 ILE A 236 21.942 16.966 33.590 1.00 10.70 C ATOM 1848 CG2 ILE A 236 22.370 15.889 35.853 1.00 7.69 C ATOM 1849 CD1 ILE A 236 22.563 15.793 32.827 1.00 10.56 C ATOM 0 H ILE A 236 19.921 18.016 35.336 1.00 7.35 H new ATOM 0 HA ILE A 236 22.256 18.534 36.584 1.00 6.89 H new ATOM 0 HB ILE A 236 23.441 17.416 34.879 1.00 6.53 H new ATOM 0 HG12 ILE A 236 20.986 16.820 33.659 1.00 10.70 H new ATOM 0 HG13 ILE A 236 22.068 17.776 33.071 1.00 10.70 H new ATOM 0 HG21 ILE A 236 22.798 15.150 35.393 1.00 7.69 H new ATOM 0 HG22 ILE A 236 22.798 16.025 36.713 1.00 7.69 H new ATOM 0 HG23 ILE A 236 21.431 15.685 35.988 1.00 7.69 H new ATOM 0 HD11 ILE A 236 22.151 15.721 31.952 1.00 10.56 H new ATOM 0 HD12 ILE A 236 23.516 15.942 32.724 1.00 10.56 H new ATOM 0 HD13 ILE A 236 22.416 14.971 33.321 1.00 10.56 H new ATOM 1850 N LEU A 237 21.012 20.610 35.017 1.00 7.31 N ATOM 1851 CA LEU A 237 21.142 21.865 34.277 1.00 7.11 C ATOM 1852 C LEU A 237 22.447 22.605 34.588 1.00 6.54 C ATOM 1853 O LEU A 237 23.040 23.140 33.692 1.00 8.77 O ATOM 1854 CB LEU A 237 19.943 22.793 34.548 1.00 6.52 C ATOM 1855 CG LEU A 237 19.931 24.151 33.809 1.00 8.96 C ATOM 1856 CD1 LEU A 237 19.805 23.979 32.304 1.00 9.56 C ATOM 1857 CD2 LEU A 237 18.802 25.017 34.375 1.00 10.08 C ATOM 0 H LEU A 237 20.290 20.527 35.476 1.00 7.31 H new ATOM 0 HA LEU A 237 21.159 21.623 33.338 1.00 7.11 H new ATOM 0 HB2 LEU A 237 19.132 22.315 34.315 1.00 6.52 H new ATOM 0 HB3 LEU A 237 19.905 22.967 35.501 1.00 6.52 H new ATOM 0 HG LEU A 237 20.780 24.596 33.958 1.00 8.96 H new ATOM 0 HD11 LEU A 237 19.801 24.850 31.878 1.00 9.56 H new ATOM 0 HD12 LEU A 237 20.556 23.461 31.973 1.00 9.56 H new ATOM 0 HD13 LEU A 237 18.978 23.516 32.099 1.00 9.56 H new ATOM 0 HD21 LEU A 237 18.788 25.871 33.916 1.00 10.08 H new ATOM 0 HD22 LEU A 237 17.953 24.567 34.245 1.00 10.08 H new ATOM 0 HD23 LEU A 237 18.949 25.162 35.323 1.00 10.08 H new ATOM 1858 N ASP A 238 22.878 22.641 35.848 1.00 5.78 N ATOM 1859 CA ASP A 238 24.059 23.407 36.228 1.00 5.71 C ATOM 1860 C ASP A 238 25.343 22.576 36.369 1.00 6.70 C ATOM 1861 O ASP A 238 26.345 23.104 36.800 1.00 8.68 O ATOM 1862 CB ASP A 238 23.793 24.213 37.475 1.00 6.10 C ATOM 1863 CG ASP A 238 23.559 23.334 38.715 1.00 4.28 C ATOM 1864 OD1 ASP A 238 23.489 22.115 38.571 1.00 4.97 O ATOM 1865 OD2 ASP A 238 23.492 23.882 39.796 1.00 3.63 O ATOM 0 H ASP A 238 22.498 22.226 36.499 1.00 5.78 H new ATOM 0 HA ASP A 238 24.229 24.008 35.485 1.00 5.71 H new ATOM 0 HB2 ASP A 238 24.545 24.804 37.640 1.00 6.10 H new ATOM 0 HB3 ASP A 238 23.016 24.776 37.332 1.00 6.10 H new ATOM 1866 N GLY A 239 25.314 21.293 36.014 1.00 6.86 N ATOM 1867 CA GLY A 239 26.520 20.486 36.011 1.00 7.13 C ATOM 1868 C GLY A 239 27.048 20.106 37.358 1.00 7.32 C ATOM 1869 O GLY A 239 28.229 19.769 37.490 1.00 8.52 O ATOM 0 H GLY A 239 24.603 20.875 35.772 1.00 6.86 H new ATOM 0 HA2 GLY A 239 26.345 19.674 35.509 1.00 7.13 H new ATOM 0 HA3 GLY A 239 27.213 20.970 35.535 1.00 7.13 H new ATOM 1870 N GLU A 240 26.202 20.200 38.389 1.00 7.01 N ATOM 1871 CA GLU A 240 26.671 20.054 39.766 1.00 6.30 C ATOM 1872 C GLU A 240 25.813 19.064 40.538 1.00 5.90 C ATOM 1873 O GLU A 240 25.681 19.149 41.735 1.00 6.05 O ATOM 1874 CB GLU A 240 26.747 21.411 40.467 1.00 6.39 C ATOM 1875 CG GLU A 240 27.874 22.321 39.936 1.00 4.72 C ATOM 1876 CD GLU A 240 27.894 23.715 40.535 1.00 2.00 C ATOM 1877 OE1 GLU A 240 27.238 24.014 41.567 1.00 2.33 O ATOM 1878 OE2 GLU A 240 28.653 24.518 39.994 1.00 6.88 O ATOM 0 H GLU A 240 25.358 20.347 38.311 1.00 7.01 H new ATOM 0 HA GLU A 240 27.571 19.692 39.740 1.00 6.30 H new ATOM 0 HB2 GLU A 240 25.898 21.868 40.363 1.00 6.39 H new ATOM 0 HB3 GLU A 240 26.878 21.268 41.417 1.00 6.39 H new ATOM 0 HG2 GLU A 240 28.728 21.894 40.110 1.00 4.72 H new ATOM 0 HG3 GLU A 240 27.786 22.397 38.973 1.00 4.72 H new ATOM 1879 N SER A 241 25.287 18.079 39.842 1.00 7.20 N ATOM 1880 CA SER A 241 24.507 17.034 40.466 1.00 7.48 C ATOM 1881 C SER A 241 24.602 15.766 39.658 1.00 7.15 C ATOM 1882 O SER A 241 24.708 15.817 38.429 1.00 7.01 O ATOM 1883 CB SER A 241 23.051 17.488 40.536 1.00 7.78 C ATOM 1884 OG SER A 241 22.286 16.619 41.354 1.00 13.77 O ATOM 0 H SER A 241 25.372 17.996 38.990 1.00 7.20 H new ATOM 0 HA SER A 241 24.847 16.861 41.358 1.00 7.48 H new ATOM 0 HB2 SER A 241 23.007 18.391 40.888 1.00 7.78 H new ATOM 0 HB3 SER A 241 22.673 17.513 39.643 1.00 7.78 H new ATOM 0 HG SER A 241 21.490 16.887 41.380 1.00 13.77 H new ATOM 1885 N ALA A 242 24.528 14.613 40.331 1.00 8.49 N ATOM 1886 CA ALA A 242 24.455 13.345 39.607 1.00 8.75 C ATOM 1887 C ALA A 242 23.067 13.319 39.006 1.00 8.93 C ATOM 1888 O ALA A 242 22.118 13.780 39.649 1.00 8.12 O ATOM 1889 CB ALA A 242 24.644 12.110 40.559 1.00 9.35 C ATOM 0 H ALA A 242 24.519 14.545 41.188 1.00 8.49 H new ATOM 0 HA ALA A 242 25.160 13.285 38.943 1.00 8.75 H new ATOM 0 HB1 ALA A 242 24.589 11.291 40.042 1.00 9.35 H new ATOM 0 HB2 ALA A 242 25.512 12.163 40.989 1.00 9.35 H new ATOM 0 HB3 ALA A 242 23.948 12.112 41.235 1.00 9.35 H new ATOM 1890 N PRO A 243 22.933 12.737 37.815 1.00 10.18 N ATOM 1891 CA PRO A 243 21.638 12.655 37.130 1.00 10.08 C ATOM 1892 C PRO A 243 20.621 11.803 37.855 1.00 10.35 C ATOM 1893 O PRO A 243 20.987 10.900 38.603 1.00 7.87 O ATOM 1894 CB PRO A 243 21.987 12.035 35.762 1.00 11.11 C ATOM 1895 CG PRO A 243 23.309 11.314 35.988 1.00 13.81 C ATOM 1896 CD PRO A 243 24.037 12.165 37.013 1.00 10.17 C ATOM 0 HA PRO A 243 21.219 13.528 37.073 1.00 10.08 H new ATOM 0 HB2 PRO A 243 21.297 11.420 35.468 1.00 11.11 H new ATOM 0 HB3 PRO A 243 22.070 12.717 35.077 1.00 11.11 H new ATOM 0 HG2 PRO A 243 23.168 10.412 36.315 1.00 13.81 H new ATOM 0 HG3 PRO A 243 23.817 11.241 35.165 1.00 13.81 H new ATOM 0 HD2 PRO A 243 24.639 11.634 37.558 1.00 10.17 H new ATOM 0 HD3 PRO A 243 24.571 12.857 36.592 1.00 10.17 H new ATOM 1897 N THR A 244 19.343 12.110 37.652 1.00 11.56 N ATOM 1898 CA THR A 244 18.248 11.323 38.238 1.00 12.37 C ATOM 1899 C THR A 244 17.469 10.754 37.095 1.00 12.22 C ATOM 1900 O THR A 244 17.070 11.509 36.205 1.00 12.26 O ATOM 1901 CB THR A 244 17.308 12.189 39.108 1.00 12.44 C ATOM 1902 OG1 THR A 244 18.084 12.821 40.106 1.00 14.20 O ATOM 1903 CG2 THR A 244 16.219 11.333 39.784 1.00 13.20 C ATOM 0 H THR A 244 19.082 12.776 37.174 1.00 11.56 H new ATOM 0 HA THR A 244 18.617 10.636 38.815 1.00 12.37 H new ATOM 0 HB THR A 244 16.868 12.841 38.540 1.00 12.44 H new ATOM 0 HG1 THR A 244 18.495 13.472 39.771 1.00 14.20 H new ATOM 0 HG21 THR A 244 15.647 11.903 40.321 1.00 13.20 H new ATOM 0 HG22 THR A 244 15.687 10.890 39.104 1.00 13.20 H new ATOM 0 HG23 THR A 244 16.637 10.667 40.352 1.00 13.20 H new ATOM 1904 N PHE A 245 17.291 9.433 37.083 1.00 11.92 N ATOM 1905 CA PHE A 245 16.509 8.777 36.029 1.00 11.76 C ATOM 1906 C PHE A 245 15.128 8.394 36.559 1.00 12.79 C ATOM 1907 O PHE A 245 14.958 8.245 37.766 1.00 10.54 O ATOM 1908 CB PHE A 245 17.264 7.563 35.509 1.00 11.84 C ATOM 1909 CG PHE A 245 18.488 7.931 34.715 1.00 12.05 C ATOM 1910 CD1 PHE A 245 18.396 8.162 33.347 1.00 15.53 C ATOM 1911 CD2 PHE A 245 19.704 8.091 35.335 1.00 14.85 C ATOM 1912 CE1 PHE A 245 19.512 8.514 32.611 1.00 16.73 C ATOM 1913 CE2 PHE A 245 20.829 8.463 34.597 1.00 11.67 C ATOM 1914 CZ PHE A 245 20.739 8.670 33.256 1.00 11.77 C ATOM 0 H PHE A 245 17.613 8.898 37.674 1.00 11.92 H new ATOM 0 HA PHE A 245 16.381 9.392 35.290 1.00 11.76 H new ATOM 0 HB2 PHE A 245 17.526 7.005 36.258 1.00 11.84 H new ATOM 0 HB3 PHE A 245 16.671 7.033 34.954 1.00 11.84 H new ATOM 0 HD1 PHE A 245 17.573 8.079 32.922 1.00 15.53 H new ATOM 0 HD2 PHE A 245 19.778 7.951 36.251 1.00 14.85 H new ATOM 0 HE1 PHE A 245 19.445 8.646 31.693 1.00 16.73 H new ATOM 0 HE2 PHE A 245 21.647 8.570 35.026 1.00 11.67 H new ATOM 0 HZ PHE A 245 21.493 8.915 32.770 1.00 11.77 H new ATOM 1915 N PRO A 246 14.145 8.221 35.661 1.00 14.39 N ATOM 1916 CA PRO A 246 12.824 7.756 36.100 1.00 15.66 C ATOM 1917 C PRO A 246 12.909 6.372 36.705 1.00 15.89 C ATOM 1918 O PRO A 246 13.830 5.596 36.414 1.00 16.17 O ATOM 1919 CB PRO A 246 12.012 7.701 34.789 1.00 15.56 C ATOM 1920 CG PRO A 246 12.750 8.605 33.854 1.00 15.52 C ATOM 1921 CD PRO A 246 14.181 8.416 34.204 1.00 15.56 C ATOM 0 HA PRO A 246 12.435 8.330 36.778 1.00 15.66 H new ATOM 0 HB2 PRO A 246 11.963 6.797 34.441 1.00 15.56 H new ATOM 0 HB3 PRO A 246 11.100 8.002 34.925 1.00 15.56 H new ATOM 0 HG2 PRO A 246 12.579 8.371 32.928 1.00 15.52 H new ATOM 0 HG3 PRO A 246 12.478 9.529 33.968 1.00 15.52 H new ATOM 0 HD2 PRO A 246 14.563 7.650 33.749 1.00 15.56 H new ATOM 0 HD3 PRO A 246 14.715 9.187 33.958 1.00 15.56 H new ATOM 1922 N GLU A 247 11.933 6.076 37.531 1.00 15.51 N ATOM 1923 CA GLU A 247 11.835 4.819 38.211 1.00 16.27 C ATOM 1924 C GLU A 247 11.666 3.692 37.201 1.00 16.16 C ATOM 1925 O GLU A 247 12.358 2.665 37.255 1.00 15.87 O ATOM 1926 CB GLU A 247 10.632 4.883 39.177 1.00 15.96 C ATOM 1927 CG GLU A 247 10.270 3.535 39.783 1.00 21.71 C ATOM 1928 CD GLU A 247 9.329 3.663 40.937 1.00 28.90 C ATOM 1929 OE1 GLU A 247 8.423 4.524 40.865 1.00 30.61 O ATOM 1930 OE2 GLU A 247 9.507 2.913 41.922 1.00 34.63 O ATOM 0 H GLU A 247 11.292 6.619 37.715 1.00 15.51 H new ATOM 0 HA GLU A 247 12.644 4.643 38.716 1.00 16.27 H new ATOM 0 HB2 GLU A 247 10.833 5.508 39.891 1.00 15.96 H new ATOM 0 HB3 GLU A 247 9.862 5.233 38.702 1.00 15.96 H new ATOM 0 HG2 GLU A 247 9.867 2.975 39.101 1.00 21.71 H new ATOM 0 HG3 GLU A 247 11.079 3.088 40.077 1.00 21.71 H new ATOM 1931 N SER A 248 10.776 3.896 36.241 1.00 15.85 N ATOM 1932 CA SER A 248 10.514 2.860 35.275 1.00 16.86 C ATOM 1933 C SER A 248 11.126 3.374 33.979 1.00 16.45 C ATOM 1934 O SER A 248 10.695 4.408 33.395 1.00 16.45 O ATOM 1935 CB SER A 248 9.005 2.488 35.201 1.00 17.60 C ATOM 1936 OG SER A 248 8.310 3.379 34.350 1.00 21.62 O ATOM 0 H SER A 248 10.322 4.619 36.137 1.00 15.85 H new ATOM 0 HA SER A 248 10.916 2.009 35.512 1.00 16.86 H new ATOM 0 HB2 SER A 248 8.907 1.580 34.875 1.00 17.60 H new ATOM 0 HB3 SER A 248 8.617 2.514 36.090 1.00 17.60 H new ATOM 0 HG SER A 248 8.852 3.924 34.011 1.00 21.62 H new ATOM 1937 N PHE A 249 12.231 2.726 33.614 1.00 14.45 N ATOM 1938 CA PHE A 249 13.001 3.159 32.479 1.00 13.01 C ATOM 1939 C PHE A 249 13.610 1.975 31.774 1.00 11.53 C ATOM 1940 O PHE A 249 14.799 1.984 31.435 1.00 10.23 O ATOM 1941 CB PHE A 249 14.111 4.128 32.907 1.00 13.45 C ATOM 1942 CG PHE A 249 14.480 5.140 31.853 1.00 12.46 C ATOM 1943 CD1 PHE A 249 13.496 5.894 31.221 1.00 12.17 C ATOM 1944 CD2 PHE A 249 15.816 5.349 31.503 1.00 15.39 C ATOM 1945 CE1 PHE A 249 13.844 6.859 30.271 1.00 8.87 C ATOM 1946 CE2 PHE A 249 16.165 6.285 30.568 1.00 13.76 C ATOM 1947 CZ PHE A 249 15.187 7.058 29.960 1.00 12.41 C ATOM 0 H PHE A 249 12.543 2.034 34.018 1.00 14.45 H new ATOM 0 HA PHE A 249 12.401 3.620 31.872 1.00 13.01 H new ATOM 0 HB2 PHE A 249 13.828 4.597 33.707 1.00 13.45 H new ATOM 0 HB3 PHE A 249 14.901 3.617 33.142 1.00 13.45 H new ATOM 0 HD1 PHE A 249 12.601 5.755 31.432 1.00 12.17 H new ATOM 0 HD2 PHE A 249 16.480 4.843 31.913 1.00 15.39 H new ATOM 0 HE1 PHE A 249 13.185 7.363 29.851 1.00 8.87 H new ATOM 0 HE2 PHE A 249 17.059 6.403 30.340 1.00 13.76 H new ATOM 0 HZ PHE A 249 15.429 7.711 29.343 1.00 12.41 H new ATOM 1948 N GLY A 250 12.771 0.980 31.544 1.00 10.56 N ATOM 1949 CA GLY A 250 13.099 -0.170 30.709 1.00 9.78 C ATOM 1950 C GLY A 250 12.993 0.152 29.222 1.00 9.12 C ATOM 1951 O GLY A 250 12.842 1.329 28.816 1.00 6.99 O ATOM 0 H GLY A 250 11.977 0.950 31.874 1.00 10.56 H new ATOM 0 HA2 GLY A 250 14.000 -0.468 30.911 1.00 9.78 H new ATOM 0 HA3 GLY A 250 12.502 -0.904 30.923 1.00 9.78 H new ATOM 1952 N VAL A 251 13.044 -0.906 28.401 1.00 7.62 N ATOM 1953 CA VAL A 251 13.199 -0.734 26.947 1.00 7.72 C ATOM 1954 C VAL A 251 12.020 0.057 26.358 1.00 6.45 C ATOM 1955 O VAL A 251 12.228 1.036 25.638 1.00 7.28 O ATOM 1956 CB VAL A 251 13.386 -2.114 26.213 1.00 8.53 C ATOM 1957 CG1 VAL A 251 13.455 -1.909 24.685 1.00 6.92 C ATOM 1958 CG2 VAL A 251 14.691 -2.822 26.712 1.00 10.56 C ATOM 0 H VAL A 251 12.991 -1.724 28.662 1.00 7.62 H new ATOM 0 HA VAL A 251 14.008 -0.220 26.799 1.00 7.72 H new ATOM 0 HB VAL A 251 12.622 -2.675 26.420 1.00 8.53 H new ATOM 0 HG11 VAL A 251 13.570 -2.767 24.248 1.00 6.92 H new ATOM 0 HG12 VAL A 251 12.633 -1.497 24.376 1.00 6.92 H new ATOM 0 HG13 VAL A 251 14.205 -1.334 24.469 1.00 6.92 H new ATOM 0 HG21 VAL A 251 14.795 -3.670 26.253 1.00 10.56 H new ATOM 0 HG22 VAL A 251 15.457 -2.258 26.525 1.00 10.56 H new ATOM 0 HG23 VAL A 251 14.630 -2.977 27.668 1.00 10.56 H new ATOM 1959 N LYS A 252 10.805 -0.356 26.690 1.00 7.34 N ATOM 1960 CA LYS A 252 9.591 0.300 26.186 1.00 8.32 C ATOM 1961 C LYS A 252 9.523 1.765 26.636 1.00 8.08 C ATOM 1962 O LYS A 252 9.312 2.656 25.835 1.00 9.45 O ATOM 1963 CB LYS A 252 8.364 -0.473 26.672 1.00 9.01 C ATOM 1964 CG LYS A 252 7.041 0.042 26.144 1.00 13.79 C ATOM 1965 CD LYS A 252 5.934 -1.017 26.412 1.00 20.32 C ATOM 1966 CE LYS A 252 4.532 -0.480 26.118 1.00 25.39 C ATOM 1967 NZ LYS A 252 3.473 -1.416 26.621 1.00 24.44 N ATOM 0 H LYS A 252 10.654 -1.022 27.212 1.00 7.34 H new ATOM 0 HA LYS A 252 9.612 0.297 25.216 1.00 8.32 H new ATOM 0 HB2 LYS A 252 8.461 -1.403 26.415 1.00 9.01 H new ATOM 0 HB3 LYS A 252 8.344 -0.447 27.641 1.00 9.01 H new ATOM 0 HG2 LYS A 252 6.813 0.880 26.576 1.00 13.79 H new ATOM 0 HG3 LYS A 252 7.108 0.222 25.193 1.00 13.79 H new ATOM 0 HD2 LYS A 252 6.099 -1.800 25.864 1.00 20.32 H new ATOM 0 HD3 LYS A 252 5.981 -1.303 27.338 1.00 20.32 H new ATOM 0 HE2 LYS A 252 4.423 0.389 26.534 1.00 25.39 H new ATOM 0 HE3 LYS A 252 4.426 -0.352 25.162 1.00 25.39 H new ATOM 0 HZ1 LYS A 252 2.669 -1.081 26.438 1.00 24.44 H new ATOM 0 HZ2 LYS A 252 3.562 -2.207 26.223 1.00 24.44 H new ATOM 0 HZ3 LYS A 252 3.559 -1.516 27.501 1.00 24.44 H new ATOM 1968 N GLU A 253 9.778 2.017 27.909 1.00 8.14 N ATOM 1969 CA GLU A 253 9.779 3.398 28.428 1.00 8.56 C ATOM 1970 C GLU A 253 10.808 4.291 27.741 1.00 9.21 C ATOM 1971 O GLU A 253 10.538 5.458 27.414 1.00 9.18 O ATOM 1972 CB GLU A 253 9.973 3.377 29.954 1.00 8.48 C ATOM 1973 CG GLU A 253 8.825 2.727 30.732 1.00 10.89 C ATOM 1974 CD GLU A 253 8.906 1.190 30.843 1.00 14.87 C ATOM 1975 OE1 GLU A 253 9.953 0.571 30.576 1.00 16.86 O ATOM 1976 OE2 GLU A 253 7.882 0.595 31.184 1.00 17.32 O ATOM 0 H GLU A 253 9.954 1.413 28.496 1.00 8.14 H new ATOM 0 HA GLU A 253 8.916 3.791 28.223 1.00 8.56 H new ATOM 0 HB2 GLU A 253 10.795 2.904 30.158 1.00 8.48 H new ATOM 0 HB3 GLU A 253 10.085 4.288 30.267 1.00 8.48 H new ATOM 0 HG2 GLU A 253 8.804 3.102 31.626 1.00 10.89 H new ATOM 0 HG3 GLU A 253 7.987 2.964 30.305 1.00 10.89 H new ATOM 1977 N ARG A 254 12.006 3.763 27.492 1.00 8.67 N ATOM 1978 CA ARG A 254 12.970 4.536 26.771 1.00 8.23 C ATOM 1979 C ARG A 254 12.542 4.830 25.331 1.00 8.34 C ATOM 1980 O ARG A 254 12.780 5.929 24.860 1.00 7.50 O ATOM 1981 CB ARG A 254 14.380 3.904 26.797 1.00 9.00 C ATOM 1982 CG ARG A 254 14.926 3.770 28.226 1.00 9.80 C ATOM 1983 CD ARG A 254 16.417 3.466 28.254 1.00 9.73 C ATOM 1984 NE ARG A 254 16.729 2.222 27.543 1.00 8.83 N ATOM 1985 CZ ARG A 254 16.819 1.004 28.081 1.00 8.65 C ATOM 1986 NH1 ARG A 254 16.540 0.758 29.350 1.00 9.66 N ATOM 1987 NH2 ARG A 254 17.152 -0.009 27.307 1.00 7.18 N ATOM 0 H ARG A 254 12.262 2.978 27.731 1.00 8.67 H new ATOM 0 HA ARG A 254 13.016 5.383 27.241 1.00 8.23 H new ATOM 0 HB2 ARG A 254 14.349 3.029 26.381 1.00 9.00 H new ATOM 0 HB3 ARG A 254 14.987 4.447 26.270 1.00 9.00 H new ATOM 0 HG2 ARG A 254 14.757 4.592 28.712 1.00 9.80 H new ATOM 0 HG3 ARG A 254 14.446 3.064 28.688 1.00 9.80 H new ATOM 0 HD2 ARG A 254 16.905 4.201 27.851 1.00 9.73 H new ATOM 0 HD3 ARG A 254 16.717 3.397 29.174 1.00 9.73 H new ATOM 0 HE ARG A 254 16.868 2.283 26.696 1.00 8.83 H new ATOM 0 HH11 ARG A 254 16.288 1.398 29.867 1.00 9.66 H new ATOM 0 HH12 ARG A 254 16.610 -0.042 29.659 1.00 9.66 H new ATOM 0 HH21 ARG A 254 17.307 0.121 26.471 1.00 7.18 H new ATOM 0 HH22 ARG A 254 17.214 -0.800 27.638 1.00 7.18 H new ATOM 1988 N ASP A 255 11.944 3.860 24.633 1.00 7.70 N ATOM 1989 CA ASP A 255 11.431 4.129 23.278 1.00 8.72 C ATOM 1990 C ASP A 255 10.503 5.355 23.337 1.00 9.16 C ATOM 1991 O ASP A 255 10.602 6.270 22.515 1.00 8.77 O ATOM 1992 CB ASP A 255 10.637 2.927 22.703 1.00 8.66 C ATOM 1993 CG ASP A 255 11.480 1.988 21.815 1.00 10.15 C ATOM 1994 OD1 ASP A 255 12.731 2.080 21.749 1.00 12.65 O ATOM 1995 OD2 ASP A 255 10.839 1.137 21.177 1.00 5.32 O ATOM 0 H ASP A 255 11.826 3.056 24.915 1.00 7.70 H new ATOM 0 HA ASP A 255 12.191 4.288 22.696 1.00 8.72 H new ATOM 0 HB2 ASP A 255 10.265 2.415 23.438 1.00 8.66 H new ATOM 0 HB3 ASP A 255 9.889 3.263 22.185 1.00 8.66 H new ATOM 1996 N GLN A 256 9.566 5.336 24.293 1.00 8.73 N ATOM 1997 CA GLN A 256 8.608 6.426 24.422 1.00 10.76 C ATOM 1998 C GLN A 256 9.300 7.742 24.751 1.00 9.99 C ATOM 1999 O GLN A 256 8.989 8.765 24.166 1.00 9.71 O ATOM 2000 CB GLN A 256 7.576 6.090 25.518 1.00 11.40 C ATOM 2001 CG GLN A 256 6.384 7.062 25.563 1.00 22.05 C ATOM 2002 CD GLN A 256 5.046 6.442 25.185 1.00 35.93 C ATOM 2003 OE1 GLN A 256 4.714 5.316 25.594 1.00 40.55 O ATOM 2004 NE2 GLN A 256 4.248 7.198 24.426 1.00 42.98 N ATOM 0 H GLN A 256 9.473 4.704 24.869 1.00 8.73 H new ATOM 0 HA GLN A 256 8.157 6.530 23.569 1.00 10.76 H new ATOM 0 HB2 GLN A 256 7.244 5.190 25.374 1.00 11.40 H new ATOM 0 HB3 GLN A 256 8.019 6.094 26.381 1.00 11.40 H new ATOM 0 HG2 GLN A 256 6.315 7.430 26.458 1.00 22.05 H new ATOM 0 HG3 GLN A 256 6.564 7.804 24.964 1.00 22.05 H new ATOM 0 HE21 GLN A 256 4.513 7.972 24.162 1.00 42.98 H new ATOM 0 HE22 GLN A 256 3.469 6.910 24.201 1.00 42.98 H new ATOM 2005 N PHE A 257 10.244 7.714 25.691 1.00 9.31 N ATOM 2006 CA PHE A 257 11.016 8.903 25.997 1.00 9.98 C ATOM 2007 C PHE A 257 11.762 9.417 24.759 1.00 10.24 C ATOM 2008 O PHE A 257 11.779 10.605 24.514 1.00 10.50 O ATOM 2009 CB PHE A 257 12.007 8.644 27.132 1.00 9.60 C ATOM 2010 CG PHE A 257 12.909 9.814 27.444 1.00 11.07 C ATOM 2011 CD1 PHE A 257 12.386 11.045 27.842 1.00 12.39 C ATOM 2012 CD2 PHE A 257 14.302 9.668 27.360 1.00 13.25 C ATOM 2013 CE1 PHE A 257 13.250 12.136 28.129 1.00 11.90 C ATOM 2014 CE2 PHE A 257 15.152 10.726 27.691 1.00 12.02 C ATOM 2015 CZ PHE A 257 14.637 11.942 28.038 1.00 10.78 C ATOM 0 H PHE A 257 10.448 7.020 26.156 1.00 9.31 H new ATOM 0 HA PHE A 257 10.389 9.585 26.284 1.00 9.98 H new ATOM 0 HB2 PHE A 257 11.512 8.407 27.932 1.00 9.60 H new ATOM 0 HB3 PHE A 257 12.556 7.878 26.901 1.00 9.60 H new ATOM 0 HD1 PHE A 257 11.465 11.152 27.920 1.00 12.39 H new ATOM 0 HD2 PHE A 257 14.663 8.858 27.081 1.00 13.25 H new ATOM 0 HE1 PHE A 257 12.903 12.964 28.373 1.00 11.90 H new ATOM 0 HE2 PHE A 257 16.073 10.601 27.675 1.00 12.02 H new ATOM 0 HZ PHE A 257 15.212 12.650 28.216 1.00 10.78 H new ATOM 2016 N TYR A 258 12.438 8.551 24.014 1.00 10.16 N ATOM 2017 CA TYR A 258 13.157 9.015 22.826 1.00 9.38 C ATOM 2018 C TYR A 258 12.231 9.653 21.790 1.00 9.36 C ATOM 2019 O TYR A 258 12.560 10.683 21.192 1.00 9.01 O ATOM 2020 CB TYR A 258 13.969 7.883 22.187 1.00 10.62 C ATOM 2021 CG TYR A 258 15.041 7.269 23.085 1.00 10.58 C ATOM 2022 CD1 TYR A 258 15.478 7.908 24.263 1.00 11.32 C ATOM 2023 CD2 TYR A 258 15.609 6.034 22.758 1.00 12.02 C ATOM 2024 CE1 TYR A 258 16.437 7.317 25.093 1.00 14.36 C ATOM 2025 CE2 TYR A 258 16.575 5.433 23.587 1.00 10.47 C ATOM 2026 CZ TYR A 258 16.987 6.071 24.743 1.00 12.20 C ATOM 2027 OH TYR A 258 17.947 5.479 25.543 1.00 9.80 O ATOM 0 H TYR A 258 12.495 7.707 24.171 1.00 10.16 H new ATOM 0 HA TYR A 258 13.768 9.703 23.131 1.00 9.38 H new ATOM 0 HB2 TYR A 258 13.358 7.182 21.910 1.00 10.62 H new ATOM 0 HB3 TYR A 258 14.395 8.222 21.384 1.00 10.62 H new ATOM 0 HD1 TYR A 258 15.123 8.736 24.492 1.00 11.32 H new ATOM 0 HD2 TYR A 258 15.344 5.602 21.979 1.00 12.02 H new ATOM 0 HE1 TYR A 258 16.709 7.746 25.872 1.00 14.36 H new ATOM 0 HE2 TYR A 258 16.936 4.607 23.357 1.00 10.47 H new ATOM 0 HH TYR A 258 18.469 5.026 25.066 1.00 9.80 H new ATOM 2028 N THR A 259 11.055 9.072 21.592 1.00 9.76 N ATOM 2029 CA THR A 259 10.074 9.689 20.694 1.00 10.66 C ATOM 2030 C THR A 259 9.672 11.082 21.225 1.00 10.76 C ATOM 2031 O THR A 259 9.548 12.028 20.446 1.00 9.88 O ATOM 2032 CB THR A 259 8.883 8.745 20.519 1.00 12.23 C ATOM 2033 OG1 THR A 259 9.322 7.562 19.817 1.00 12.40 O ATOM 2034 CG2 THR A 259 7.692 9.419 19.785 1.00 13.51 C ATOM 0 H THR A 259 10.804 8.335 21.957 1.00 9.76 H new ATOM 0 HA THR A 259 10.460 9.831 19.815 1.00 10.66 H new ATOM 0 HB THR A 259 8.554 8.503 21.399 1.00 12.23 H new ATOM 0 HG1 THR A 259 9.686 7.033 20.359 1.00 12.40 H new ATOM 0 HG21 THR A 259 6.964 8.784 19.698 1.00 13.51 H new ATOM 0 HG22 THR A 259 7.391 10.188 20.294 1.00 13.51 H new ATOM 0 HG23 THR A 259 7.976 9.707 18.903 1.00 13.51 H new ATOM 2035 N SER A 260 9.478 11.219 22.545 1.00 10.93 N ATOM 2036 CA SER A 260 9.136 12.531 23.124 1.00 11.22 C ATOM 2037 C SER A 260 10.245 13.555 22.900 1.00 10.91 C ATOM 2038 O SER A 260 9.979 14.754 22.807 1.00 11.08 O ATOM 2039 CB SER A 260 8.856 12.445 24.644 1.00 12.08 C ATOM 2040 OG SER A 260 10.109 12.474 25.368 1.00 11.52 O ATOM 0 H SER A 260 9.538 10.577 23.114 1.00 10.93 H new ATOM 0 HA SER A 260 8.330 12.815 22.666 1.00 11.22 H new ATOM 0 HB2 SER A 260 8.294 13.185 24.921 1.00 12.08 H new ATOM 0 HB3 SER A 260 8.372 11.629 24.848 1.00 12.08 H new ATOM 0 HG SER A 260 10.659 11.958 24.998 1.00 11.52 H new ATOM 2041 N LEU A 261 11.487 13.104 22.833 1.00 10.16 N ATOM 2042 CA LEU A 261 12.607 14.029 22.586 1.00 10.57 C ATOM 2043 C LEU A 261 12.634 14.510 21.150 1.00 12.06 C ATOM 2044 O LEU A 261 13.230 15.557 20.877 1.00 13.45 O ATOM 2045 CB LEU A 261 13.936 13.366 22.900 1.00 9.43 C ATOM 2046 CG LEU A 261 14.281 13.062 24.348 1.00 8.36 C ATOM 2047 CD1 LEU A 261 15.720 12.460 24.409 1.00 9.73 C ATOM 2048 CD2 LEU A 261 14.118 14.380 25.179 1.00 8.41 C ATOM 0 H LEU A 261 11.712 12.279 22.925 1.00 10.16 H new ATOM 0 HA LEU A 261 12.471 14.791 23.171 1.00 10.57 H new ATOM 0 HB2 LEU A 261 13.970 12.530 22.409 1.00 9.43 H new ATOM 0 HB3 LEU A 261 14.638 13.933 22.544 1.00 9.43 H new ATOM 0 HG LEU A 261 13.686 12.401 24.735 1.00 8.36 H new ATOM 0 HD11 LEU A 261 15.950 12.262 25.331 1.00 9.73 H new ATOM 0 HD12 LEU A 261 15.752 11.644 23.886 1.00 9.73 H new ATOM 0 HD13 LEU A 261 16.354 13.099 24.048 1.00 9.73 H new ATOM 0 HD21 LEU A 261 14.334 14.206 26.108 1.00 8.41 H new ATOM 0 HD22 LEU A 261 14.716 15.059 24.830 1.00 8.41 H new ATOM 0 HD23 LEU A 261 13.202 14.693 25.114 1.00 8.41 H new ATOM 2049 N SER A 262 11.973 13.769 20.254 1.00 12.33 N ATOM 2050 CA SER A 262 12.189 13.875 18.806 1.00 12.34 C ATOM 2051 C SER A 262 11.455 15.057 18.190 1.00 13.70 C ATOM 2052 O SER A 262 10.415 15.496 18.676 1.00 11.71 O ATOM 2053 CB SER A 262 11.731 12.604 18.080 1.00 10.69 C ATOM 2054 OG SER A 262 10.303 12.594 17.939 1.00 11.91 O ATOM 0 H SER A 262 11.381 13.185 20.473 1.00 12.33 H new ATOM 0 HA SER A 262 13.144 14.003 18.695 1.00 12.34 H new ATOM 0 HB2 SER A 262 12.148 12.556 17.206 1.00 10.69 H new ATOM 0 HB3 SER A 262 12.018 11.821 18.575 1.00 10.69 H new ATOM 0 HG SER A 262 9.949 12.422 18.681 1.00 11.91 H new ATOM 2055 N TYR A 263 11.974 15.536 17.066 1.00 14.72 N ATOM 2056 CA TYR A 263 11.286 16.601 16.291 1.00 14.85 C ATOM 2057 C TYR A 263 9.947 16.186 15.683 1.00 15.11 C ATOM 2058 O TYR A 263 8.948 16.931 15.746 1.00 14.37 O ATOM 2059 CB TYR A 263 12.211 17.067 15.176 1.00 16.11 C ATOM 2060 CG TYR A 263 11.704 18.248 14.412 1.00 13.53 C ATOM 2061 CD1 TYR A 263 11.296 18.126 13.091 1.00 15.23 C ATOM 2062 CD2 TYR A 263 11.626 19.499 15.019 1.00 14.23 C ATOM 2063 CE1 TYR A 263 10.820 19.240 12.379 1.00 15.33 C ATOM 2064 CE2 TYR A 263 11.172 20.620 14.317 1.00 9.92 C ATOM 2065 CZ TYR A 263 10.763 20.475 13.008 1.00 11.69 C ATOM 2066 OH TYR A 263 10.300 21.587 12.348 1.00 11.06 O ATOM 0 H TYR A 263 12.717 15.269 16.726 1.00 14.72 H new ATOM 0 HA TYR A 263 11.084 17.309 16.923 1.00 14.85 H new ATOM 0 HB2 TYR A 263 13.075 17.288 15.558 1.00 16.11 H new ATOM 0 HB3 TYR A 263 12.353 16.332 14.559 1.00 16.11 H new ATOM 0 HD1 TYR A 263 11.338 17.297 12.672 1.00 15.23 H new ATOM 0 HD2 TYR A 263 11.881 19.591 15.909 1.00 14.23 H new ATOM 0 HE1 TYR A 263 10.546 19.150 11.495 1.00 15.33 H new ATOM 0 HE2 TYR A 263 11.146 21.454 14.728 1.00 9.92 H new ATOM 0 HH TYR A 263 10.328 22.250 12.863 1.00 11.06 H new ATOM 2067 N SER A 264 9.930 15.026 15.037 1.00 14.91 N ATOM 2068 CA SER A 264 8.797 14.624 14.226 1.00 15.02 C ATOM 2069 C SER A 264 8.502 13.149 14.357 1.00 13.90 C ATOM 2070 O SER A 264 7.831 12.591 13.505 1.00 12.54 O ATOM 2071 CB SER A 264 9.080 14.950 12.742 1.00 16.60 C ATOM 2072 OG SER A 264 10.228 14.218 12.279 1.00 18.30 O ATOM 0 H SER A 264 10.573 14.455 15.058 1.00 14.91 H new ATOM 0 HA SER A 264 8.023 15.116 14.542 1.00 15.02 H new ATOM 0 HB2 SER A 264 8.306 14.725 12.202 1.00 16.60 H new ATOM 0 HB3 SER A 264 9.232 15.902 12.637 1.00 16.60 H new ATOM 0 HG SER A 264 10.054 13.396 12.275 1.00 18.30 H new ATOM 2073 N GLY A 265 9.012 12.497 15.407 1.00 13.29 N ATOM 2074 CA GLY A 265 8.613 11.126 15.709 1.00 12.89 C ATOM 2075 C GLY A 265 9.688 10.038 15.682 1.00 12.37 C ATOM 2076 O GLY A 265 9.424 8.909 16.087 1.00 11.94 O ATOM 0 H GLY A 265 9.587 12.832 15.952 1.00 13.29 H new ATOM 0 HA2 GLY A 265 8.210 11.122 16.591 1.00 12.89 H new ATOM 0 HA3 GLY A 265 7.920 10.873 15.079 1.00 12.89 H new ATOM 2077 N TRP A 266 10.870 10.344 15.166 1.00 12.47 N ATOM 2078 CA TRP A 266 11.946 9.365 15.068 1.00 11.78 C ATOM 2079 C TRP A 266 13.082 9.817 15.959 1.00 10.93 C ATOM 2080 O TRP A 266 13.909 10.656 15.598 1.00 11.58 O ATOM 2081 CB TRP A 266 12.356 9.199 13.600 1.00 13.03 C ATOM 2082 CG TRP A 266 13.169 7.959 13.305 1.00 15.69 C ATOM 2083 CD1 TRP A 266 13.047 6.730 13.879 1.00 18.55 C ATOM 2084 CD2 TRP A 266 14.171 7.832 12.293 1.00 17.12 C ATOM 2085 NE1 TRP A 266 13.948 5.858 13.315 1.00 20.04 N ATOM 2086 CE2 TRP A 266 14.655 6.516 12.346 1.00 16.56 C ATOM 2087 CE3 TRP A 266 14.726 8.719 11.368 1.00 15.53 C ATOM 2088 CZ2 TRP A 266 15.678 6.058 11.506 1.00 17.85 C ATOM 2089 CZ3 TRP A 266 15.733 8.259 10.524 1.00 20.41 C ATOM 2090 CH2 TRP A 266 16.184 6.938 10.594 1.00 16.24 C ATOM 0 H TRP A 266 11.072 11.123 14.863 1.00 12.47 H new ATOM 0 HA TRP A 266 11.661 8.490 15.374 1.00 11.78 H new ATOM 0 HB2 TRP A 266 11.555 9.183 13.053 1.00 13.03 H new ATOM 0 HB3 TRP A 266 12.868 9.978 13.330 1.00 13.03 H new ATOM 0 HD1 TRP A 266 12.444 6.513 14.553 1.00 18.55 H new ATOM 0 HE1 TRP A 266 14.051 5.033 13.535 1.00 20.04 H new ATOM 0 HE3 TRP A 266 14.429 9.599 11.317 1.00 15.53 H new ATOM 0 HZ2 TRP A 266 16.000 5.188 11.567 1.00 17.85 H new ATOM 0 HZ3 TRP A 266 16.111 8.840 9.904 1.00 20.41 H new ATOM 0 HH2 TRP A 266 16.845 6.652 10.005 1.00 16.24 H new ATOM 2091 N GLY A 267 13.126 9.228 17.149 1.00 10.92 N ATOM 2092 CA GLY A 267 14.003 9.653 18.199 1.00 9.01 C ATOM 2093 C GLY A 267 15.472 9.445 17.853 1.00 9.36 C ATOM 2094 O GLY A 267 15.877 8.363 17.441 1.00 8.43 O ATOM 0 H GLY A 267 12.632 8.557 17.361 1.00 10.92 H new ATOM 0 HA2 GLY A 267 13.848 10.592 18.386 1.00 9.01 H new ATOM 0 HA3 GLY A 267 13.792 9.164 19.010 1.00 9.01 H new ATOM 2095 N GLY A 268 16.246 10.509 18.018 1.00 10.09 N ATOM 2096 CA GLY A 268 17.648 10.537 17.671 1.00 10.32 C ATOM 2097 C GLY A 268 17.983 10.885 16.230 1.00 11.46 C ATOM 2098 O GLY A 268 19.165 10.843 15.871 1.00 11.85 O ATOM 0 H GLY A 268 15.958 11.251 18.344 1.00 10.09 H new ATOM 0 HA2 GLY A 268 18.091 11.178 18.249 1.00 10.32 H new ATOM 0 HA3 GLY A 268 18.027 9.667 17.869 1.00 10.32 H new ATOM 2099 N SER A 269 16.977 11.219 15.413 1.00 10.45 N ATOM 2100 CA SER A 269 17.202 11.553 13.982 1.00 9.31 C ATOM 2101 C SER A 269 17.521 13.012 13.740 1.00 9.71 C ATOM 2102 O SER A 269 17.786 13.377 12.605 1.00 9.95 O ATOM 2103 CB SER A 269 16.007 11.143 13.122 1.00 10.72 C ATOM 2104 OG SER A 269 14.850 11.860 13.493 1.00 7.84 O ATOM 0 H SER A 269 16.154 11.260 15.660 1.00 10.45 H new ATOM 0 HA SER A 269 17.985 11.042 13.722 1.00 9.31 H new ATOM 0 HB2 SER A 269 16.206 11.305 12.187 1.00 10.72 H new ATOM 0 HB3 SER A 269 15.847 10.191 13.217 1.00 10.72 H new ATOM 0 HG SER A 269 14.609 11.624 14.262 1.00 7.84 H new ATOM 2105 N SER A 270 17.618 13.837 14.792 1.00 10.68 N ATOM 2106 CA SER A 270 17.946 15.280 14.579 1.00 10.84 C ATOM 2107 C SER A 270 19.257 15.678 15.280 1.00 10.97 C ATOM 2108 O SER A 270 19.843 14.913 16.103 1.00 9.59 O ATOM 2109 CB SER A 270 16.792 16.182 15.029 1.00 10.74 C ATOM 2110 OG SER A 270 15.540 15.796 14.455 1.00 10.37 O ATOM 0 H SER A 270 17.504 13.604 15.612 1.00 10.68 H new ATOM 0 HA SER A 270 18.075 15.406 13.626 1.00 10.84 H new ATOM 0 HB2 SER A 270 16.723 16.156 15.996 1.00 10.74 H new ATOM 0 HB3 SER A 270 16.988 17.100 14.783 1.00 10.74 H new ATOM 0 HG SER A 270 15.177 16.464 14.098 1.00 10.37 H new ATOM 2111 N GLY A 271 19.716 16.895 14.992 1.00 10.15 N ATOM 2112 CA GLY A 271 20.942 17.394 15.614 1.00 11.07 C ATOM 2113 C GLY A 271 20.820 17.623 17.112 1.00 10.76 C ATOM 2114 O GLY A 271 21.811 17.517 17.829 1.00 9.85 O ATOM 0 H GLY A 271 19.338 17.442 14.446 1.00 10.15 H new ATOM 0 HA2 GLY A 271 21.659 16.762 15.449 1.00 11.07 H new ATOM 0 HA3 GLY A 271 21.195 18.228 15.187 1.00 11.07 H new ATOM 2115 N HIS A 272 19.605 17.890 17.609 1.00 9.97 N ATOM 2116 CA HIS A 272 19.412 18.036 19.072 1.00 9.68 C ATOM 2117 C HIS A 272 19.353 16.733 19.808 1.00 10.66 C ATOM 2118 O HIS A 272 20.009 16.582 20.850 1.00 10.54 O ATOM 2119 CB HIS A 272 18.181 18.860 19.453 1.00 11.19 C ATOM 2120 CG HIS A 272 16.892 18.166 19.205 1.00 10.45 C ATOM 2121 ND1 HIS A 272 16.513 17.751 17.943 1.00 11.42 N ATOM 2122 CD2 HIS A 272 15.903 17.784 20.054 1.00 9.47 C ATOM 2123 CE1 HIS A 272 15.321 17.165 18.025 1.00 15.15 C ATOM 2124 NE2 HIS A 272 14.931 17.170 19.293 1.00 12.31 N ATOM 0 H HIS A 272 18.894 17.989 17.136 1.00 9.97 H new ATOM 0 HA HIS A 272 20.209 18.516 19.347 1.00 9.68 H new ATOM 0 HB2 HIS A 272 18.237 19.093 20.393 1.00 11.19 H new ATOM 0 HB3 HIS A 272 18.192 19.691 18.953 1.00 11.19 H new ATOM 0 HD2 HIS A 272 15.885 17.912 20.975 1.00 9.47 H new ATOM 0 HE1 HIS A 272 14.841 16.811 17.312 1.00 15.15 H new ATOM 0 HE2 HIS A 272 14.193 16.844 19.591 1.00 12.31 H new ATOM 2125 N ASP A 273 18.632 15.754 19.262 1.00 11.34 N ATOM 2126 CA ASP A 273 18.318 14.531 20.029 1.00 11.53 C ATOM 2127 C ASP A 273 19.284 13.352 19.802 1.00 11.44 C ATOM 2128 O ASP A 273 19.429 12.511 20.679 1.00 10.80 O ATOM 2129 CB ASP A 273 16.840 14.129 19.868 1.00 11.57 C ATOM 2130 CG ASP A 273 16.462 13.754 18.438 1.00 14.64 C ATOM 2131 OD1 ASP A 273 17.257 14.025 17.488 1.00 12.12 O ATOM 2132 OD2 ASP A 273 15.341 13.200 18.267 1.00 10.71 O ATOM 0 H ASP A 273 18.316 15.770 18.462 1.00 11.34 H new ATOM 0 HA ASP A 273 18.463 14.770 20.958 1.00 11.53 H new ATOM 0 HB2 ASP A 273 16.651 13.378 20.452 1.00 11.57 H new ATOM 0 HB3 ASP A 273 16.279 14.864 20.161 1.00 11.57 H new ATOM 2133 N ALA A 274 19.997 13.316 18.683 1.00 11.56 N ATOM 2134 CA ALA A 274 21.061 12.308 18.515 1.00 11.17 C ATOM 2135 C ALA A 274 22.146 12.390 19.614 1.00 11.23 C ATOM 2136 O ALA A 274 22.434 11.411 20.268 1.00 11.36 O ATOM 2137 CB ALA A 274 21.677 12.355 17.114 1.00 10.32 C ATOM 0 H ALA A 274 19.891 13.850 18.017 1.00 11.56 H new ATOM 0 HA ALA A 274 20.630 11.445 18.617 1.00 11.17 H new ATOM 0 HB1 ALA A 274 22.370 11.680 17.042 1.00 10.32 H new ATOM 0 HB2 ALA A 274 20.989 12.183 16.452 1.00 10.32 H new ATOM 0 HB3 ALA A 274 22.062 13.232 16.959 1.00 10.32 H new ATOM 2138 N PRO A 275 22.768 13.545 19.792 1.00 10.66 N ATOM 2139 CA PRO A 275 23.702 13.652 20.916 1.00 11.05 C ATOM 2140 C PRO A 275 23.035 13.571 22.286 1.00 10.77 C ATOM 2141 O PRO A 275 23.656 13.082 23.240 1.00 11.78 O ATOM 2142 CB PRO A 275 24.400 14.999 20.678 1.00 12.18 C ATOM 2143 CG PRO A 275 23.469 15.750 19.784 1.00 9.80 C ATOM 2144 CD PRO A 275 22.806 14.722 18.926 1.00 10.96 C ATOM 0 HA PRO A 275 24.319 12.904 20.940 1.00 11.05 H new ATOM 0 HB2 PRO A 275 24.548 15.472 21.512 1.00 12.18 H new ATOM 0 HB3 PRO A 275 25.268 14.878 20.263 1.00 12.18 H new ATOM 0 HG2 PRO A 275 22.815 16.245 20.301 1.00 9.80 H new ATOM 0 HG3 PRO A 275 23.951 16.395 19.244 1.00 9.80 H new ATOM 0 HD2 PRO A 275 21.916 14.999 18.657 1.00 10.96 H new ATOM 0 HD3 PRO A 275 23.309 14.554 18.114 1.00 10.96 H new ATOM 2145 N MET A 276 21.787 14.031 22.403 1.00 8.70 N ATOM 2146 CA MET A 276 21.077 14.001 23.698 1.00 8.48 C ATOM 2147 C MET A 276 20.833 12.548 24.169 1.00 9.00 C ATOM 2148 O MET A 276 21.046 12.210 25.345 1.00 9.30 O ATOM 2149 CB MET A 276 19.744 14.700 23.593 1.00 7.91 C ATOM 2150 CG MET A 276 19.116 15.034 24.915 1.00 9.87 C ATOM 2151 SD MET A 276 17.531 15.816 24.626 1.00 12.71 S ATOM 2152 CE MET A 276 18.053 17.423 24.007 1.00 7.78 C ATOM 0 H MET A 276 21.332 14.363 21.753 1.00 8.70 H new ATOM 0 HA MET A 276 21.640 14.458 24.342 1.00 8.48 H new ATOM 0 HB2 MET A 276 19.859 15.519 23.085 1.00 7.91 H new ATOM 0 HB3 MET A 276 19.134 14.138 23.090 1.00 7.91 H new ATOM 0 HG2 MET A 276 19.001 14.229 25.444 1.00 9.87 H new ATOM 0 HG3 MET A 276 19.694 15.626 25.421 1.00 9.87 H new ATOM 0 HE1 MET A 276 17.312 18.047 24.059 1.00 7.78 H new ATOM 0 HE2 MET A 276 18.791 17.753 24.544 1.00 7.78 H new ATOM 0 HE3 MET A 276 18.338 17.337 23.084 1.00 7.78 H new ATOM 2153 N ILE A 277 20.404 11.708 23.252 1.00 10.23 N ATOM 2154 CA ILE A 277 20.169 10.275 23.584 1.00 9.92 C ATOM 2155 C ILE A 277 21.501 9.583 23.919 1.00 11.05 C ATOM 2156 O ILE A 277 21.580 8.841 24.928 1.00 11.86 O ATOM 2157 CB ILE A 277 19.389 9.571 22.487 1.00 8.43 C ATOM 2158 CG1 ILE A 277 17.939 10.106 22.511 1.00 12.07 C ATOM 2159 CG2 ILE A 277 19.342 7.976 22.735 1.00 8.15 C ATOM 2160 CD1 ILE A 277 17.133 9.845 21.259 1.00 9.15 C ATOM 0 H ILE A 277 20.238 11.922 22.436 1.00 10.23 H new ATOM 0 HA ILE A 277 19.613 10.222 24.377 1.00 9.92 H new ATOM 0 HB ILE A 277 19.822 9.741 21.636 1.00 8.43 H new ATOM 0 HG12 ILE A 277 17.476 9.708 23.265 1.00 12.07 H new ATOM 0 HG13 ILE A 277 17.966 11.063 22.667 1.00 12.07 H new ATOM 0 HG21 ILE A 277 18.839 7.552 22.022 1.00 8.15 H new ATOM 0 HG22 ILE A 277 20.246 7.623 22.747 1.00 8.15 H new ATOM 0 HG23 ILE A 277 18.913 7.793 23.585 1.00 8.15 H new ATOM 0 HD11 ILE A 277 16.242 10.214 21.365 1.00 9.15 H new ATOM 0 HD12 ILE A 277 17.568 10.264 20.500 1.00 9.15 H new ATOM 0 HD13 ILE A 277 17.071 8.889 21.107 1.00 9.15 H new ATOM 2161 N ALA A 278 22.506 9.797 23.066 1.00 10.08 N ATOM 2162 CA ALA A 278 23.878 9.298 23.354 1.00 10.50 C ATOM 2163 C ALA A 278 24.363 9.720 24.757 1.00 9.62 C ATOM 2164 O ALA A 278 24.913 8.932 25.475 1.00 10.61 O ATOM 2165 CB ALA A 278 24.901 9.784 22.250 1.00 9.69 C ATOM 0 H ALA A 278 22.427 10.222 22.322 1.00 10.08 H new ATOM 0 HA ALA A 278 23.837 8.329 23.335 1.00 10.50 H new ATOM 0 HB1 ALA A 278 25.786 9.447 22.458 1.00 9.69 H new ATOM 0 HB2 ALA A 278 24.624 9.450 21.383 1.00 9.69 H new ATOM 0 HB3 ALA A 278 24.920 10.754 22.231 1.00 9.69 H new ATOM 2166 N TYR A 279 24.135 10.990 25.131 1.00 9.61 N ATOM 2167 CA TYR A 279 24.487 11.533 26.418 1.00 8.48 C ATOM 2168 C TYR A 279 23.744 10.882 27.564 1.00 8.82 C ATOM 2169 O TYR A 279 24.344 10.493 28.542 1.00 9.63 O ATOM 2170 CB TYR A 279 24.266 13.062 26.406 1.00 9.65 C ATOM 2171 CG TYR A 279 24.689 13.814 27.660 1.00 8.21 C ATOM 2172 CD1 TYR A 279 25.961 13.626 28.232 1.00 9.94 C ATOM 2173 CD2 TYR A 279 23.890 14.807 28.187 1.00 9.12 C ATOM 2174 CE1 TYR A 279 26.333 14.315 29.334 1.00 11.25 C ATOM 2175 CE2 TYR A 279 24.278 15.536 29.286 1.00 9.72 C ATOM 2176 CZ TYR A 279 25.499 15.297 29.851 1.00 8.25 C ATOM 2177 OH TYR A 279 25.838 16.022 30.966 1.00 8.07 O ATOM 0 H TYR A 279 23.758 11.564 24.614 1.00 9.61 H new ATOM 0 HA TYR A 279 25.425 11.338 26.571 1.00 8.48 H new ATOM 0 HB2 TYR A 279 24.748 13.433 25.651 1.00 9.65 H new ATOM 0 HB3 TYR A 279 23.324 13.232 26.252 1.00 9.65 H new ATOM 0 HD1 TYR A 279 26.553 13.020 27.847 1.00 9.94 H new ATOM 0 HD2 TYR A 279 23.069 14.988 27.789 1.00 9.12 H new ATOM 0 HE1 TYR A 279 27.147 14.131 29.745 1.00 11.25 H new ATOM 0 HE2 TYR A 279 23.715 16.185 29.641 1.00 9.72 H new ATOM 0 HH TYR A 279 26.632 15.850 31.182 1.00 8.07 H new ATOM 2178 N ASP A 280 22.429 10.758 27.445 1.00 8.41 N ATOM 2179 CA ASP A 280 21.639 10.065 28.439 1.00 9.06 C ATOM 2180 C ASP A 280 22.157 8.626 28.705 1.00 8.77 C ATOM 2181 O ASP A 280 22.283 8.190 29.848 1.00 8.55 O ATOM 2182 CB ASP A 280 20.202 10.034 27.947 1.00 8.98 C ATOM 2183 CG ASP A 280 19.207 9.913 29.067 1.00 13.51 C ATOM 2184 OD1 ASP A 280 19.327 10.679 30.035 1.00 13.03 O ATOM 2185 OD2 ASP A 280 18.268 9.090 28.947 1.00 14.94 O ATOM 0 H ASP A 280 21.975 11.073 26.787 1.00 8.41 H new ATOM 0 HA ASP A 280 21.705 10.536 29.284 1.00 9.06 H new ATOM 0 HB2 ASP A 280 20.019 10.842 27.443 1.00 8.98 H new ATOM 0 HB3 ASP A 280 20.089 9.288 27.337 1.00 8.98 H new ATOM 2186 N ALA A 281 22.511 7.932 27.641 1.00 7.88 N ATOM 2187 CA ALA A 281 23.085 6.601 27.736 1.00 8.82 C ATOM 2188 C ALA A 281 24.469 6.575 28.459 1.00 9.23 C ATOM 2189 O ALA A 281 24.707 5.739 29.359 1.00 7.75 O ATOM 2190 CB ALA A 281 23.222 6.007 26.284 1.00 7.47 C ATOM 0 H ALA A 281 22.425 8.220 26.835 1.00 7.88 H new ATOM 0 HA ALA A 281 22.488 6.061 28.278 1.00 8.82 H new ATOM 0 HB1 ALA A 281 23.605 5.117 26.333 1.00 7.47 H new ATOM 0 HB2 ALA A 281 22.346 5.960 25.870 1.00 7.47 H new ATOM 0 HB3 ALA A 281 23.800 6.578 25.754 1.00 7.47 H new ATOM 2191 N VAL A 282 25.359 7.488 28.063 1.00 9.62 N ATOM 2192 CA VAL A 282 26.668 7.661 28.744 1.00 8.91 C ATOM 2193 C VAL A 282 26.454 7.954 30.217 1.00 10.65 C ATOM 2194 O VAL A 282 27.103 7.354 31.079 1.00 10.58 O ATOM 2195 CB VAL A 282 27.504 8.816 28.132 1.00 8.57 C ATOM 2196 CG1 VAL A 282 28.697 9.257 29.078 1.00 6.74 C ATOM 2197 CG2 VAL A 282 27.999 8.444 26.749 1.00 10.04 C ATOM 0 H VAL A 282 25.232 8.023 27.401 1.00 9.62 H new ATOM 0 HA VAL A 282 27.156 6.831 28.625 1.00 8.91 H new ATOM 0 HB VAL A 282 26.920 9.586 28.047 1.00 8.57 H new ATOM 0 HG11 VAL A 282 29.192 9.978 28.660 1.00 6.74 H new ATOM 0 HG12 VAL A 282 28.341 9.560 29.928 1.00 6.74 H new ATOM 0 HG13 VAL A 282 29.289 8.503 29.226 1.00 6.74 H new ATOM 0 HG21 VAL A 282 28.519 9.177 26.383 1.00 10.04 H new ATOM 0 HG22 VAL A 282 28.555 7.651 26.806 1.00 10.04 H new ATOM 0 HG23 VAL A 282 27.241 8.266 26.171 1.00 10.04 H new ATOM 2198 N LEU A 283 25.532 8.859 30.526 1.00 10.98 N ATOM 2199 CA LEU A 283 25.286 9.205 31.943 1.00 12.00 C ATOM 2200 C LEU A 283 24.860 7.971 32.764 1.00 11.67 C ATOM 2201 O LEU A 283 25.271 7.834 33.895 1.00 9.75 O ATOM 2202 CB LEU A 283 24.228 10.271 32.091 1.00 11.68 C ATOM 2203 CG LEU A 283 24.597 11.700 31.653 1.00 13.23 C ATOM 2204 CD1 LEU A 283 23.329 12.585 31.587 1.00 13.32 C ATOM 2205 CD2 LEU A 283 25.639 12.279 32.600 1.00 10.56 C ATOM 0 H LEU A 283 25.045 9.280 29.955 1.00 10.98 H new ATOM 0 HA LEU A 283 26.128 9.545 32.283 1.00 12.00 H new ATOM 0 HB2 LEU A 283 23.450 9.993 31.583 1.00 11.68 H new ATOM 0 HB3 LEU A 283 23.962 10.302 33.023 1.00 11.68 H new ATOM 0 HG LEU A 283 24.983 11.675 30.763 1.00 13.23 H new ATOM 0 HD11 LEU A 283 23.574 13.482 31.310 1.00 13.32 H new ATOM 0 HD12 LEU A 283 22.705 12.209 30.947 1.00 13.32 H new ATOM 0 HD13 LEU A 283 22.912 12.620 32.462 1.00 13.32 H new ATOM 0 HD21 LEU A 283 25.867 13.179 32.319 1.00 10.56 H new ATOM 0 HD22 LEU A 283 25.280 12.303 33.501 1.00 10.56 H new ATOM 0 HD23 LEU A 283 26.435 11.724 32.584 1.00 10.56 H new ATOM 2206 N ALA A 284 23.992 7.124 32.206 1.00 11.31 N ATOM 2207 CA ALA A 284 23.529 5.963 32.950 1.00 10.38 C ATOM 2208 C ALA A 284 24.572 4.834 32.990 1.00 10.11 C ATOM 2209 O ALA A 284 24.655 4.107 34.001 1.00 9.27 O ATOM 2210 CB ALA A 284 22.183 5.450 32.383 1.00 9.86 C ATOM 0 H ALA A 284 23.667 7.205 31.414 1.00 11.31 H new ATOM 0 HA ALA A 284 23.392 6.251 33.866 1.00 10.38 H new ATOM 0 HB1 ALA A 284 21.891 4.677 32.891 1.00 9.86 H new ATOM 0 HB2 ALA A 284 21.516 6.151 32.449 1.00 9.86 H new ATOM 0 HB3 ALA A 284 22.298 5.200 31.453 1.00 9.86 H new ATOM 2211 N ALA A 285 25.310 4.643 31.882 1.00 9.26 N ATOM 2212 CA ALA A 285 26.117 3.428 31.682 1.00 9.05 C ATOM 2213 C ALA A 285 27.423 3.402 32.483 1.00 9.52 C ATOM 2214 O ALA A 285 27.917 2.325 32.838 1.00 7.98 O ATOM 2215 CB ALA A 285 26.414 3.210 30.190 1.00 7.74 C ATOM 0 H ALA A 285 25.355 5.207 31.235 1.00 9.26 H new ATOM 0 HA ALA A 285 25.574 2.700 32.023 1.00 9.05 H new ATOM 0 HB1 ALA A 285 26.946 2.406 30.080 1.00 7.74 H new ATOM 0 HB2 ALA A 285 25.580 3.115 29.704 1.00 7.74 H new ATOM 0 HB3 ALA A 285 26.904 3.972 29.843 1.00 7.74 H new ATOM 2216 N GLY A 286 28.001 4.568 32.765 1.00 9.19 N ATOM 2217 CA GLY A 286 29.324 4.572 33.359 1.00 9.81 C ATOM 2218 C GLY A 286 30.263 3.685 32.544 1.00 9.58 C ATOM 2219 O GLY A 286 30.303 3.775 31.314 1.00 10.09 O ATOM 0 H GLY A 286 27.654 5.342 32.624 1.00 9.19 H new ATOM 0 HA2 GLY A 286 29.670 5.478 33.392 1.00 9.81 H new ATOM 0 HA3 GLY A 286 29.277 4.253 34.274 1.00 9.81 H new ATOM 2220 N ASP A 287 30.976 2.791 33.218 1.00 11.08 N ATOM 2221 CA ASP A 287 31.997 1.988 32.569 1.00 11.29 C ATOM 2222 C ASP A 287 31.420 0.717 31.886 1.00 11.19 C ATOM 2223 O ASP A 287 32.156 -0.176 31.532 1.00 8.93 O ATOM 2224 CB ASP A 287 33.097 1.632 33.568 1.00 11.31 C ATOM 2225 CG ASP A 287 32.658 0.592 34.617 1.00 13.95 C ATOM 2226 OD1 ASP A 287 31.481 0.140 34.672 1.00 9.64 O ATOM 2227 OD2 ASP A 287 33.518 0.253 35.419 1.00 11.12 O ATOM 0 H ASP A 287 30.881 2.635 34.058 1.00 11.08 H new ATOM 0 HA ASP A 287 32.379 2.524 31.857 1.00 11.29 H new ATOM 0 HB2 ASP A 287 33.865 1.290 33.085 1.00 11.31 H new ATOM 0 HB3 ASP A 287 33.385 2.439 34.023 1.00 11.31 H new ATOM 2228 N SER A 288 30.090 0.636 31.719 1.00 11.31 N ATOM 2229 CA SER A 288 29.475 -0.573 31.195 1.00 10.40 C ATOM 2230 C SER A 288 29.163 -0.402 29.700 1.00 10.19 C ATOM 2231 O SER A 288 28.185 0.264 29.326 1.00 10.68 O ATOM 2232 CB SER A 288 28.193 -0.939 31.962 1.00 10.97 C ATOM 2233 OG SER A 288 27.542 -2.034 31.301 1.00 9.21 O ATOM 0 H SER A 288 29.539 1.269 31.904 1.00 11.31 H new ATOM 0 HA SER A 288 30.107 -1.299 31.312 1.00 10.40 H new ATOM 0 HB2 SER A 288 28.408 -1.181 32.876 1.00 10.97 H new ATOM 0 HB3 SER A 288 27.599 -0.173 32.004 1.00 10.97 H new ATOM 0 HG SER A 288 26.906 -2.309 31.775 1.00 9.21 H new ATOM 2234 N TRP A 289 29.962 -1.044 28.844 1.00 9.05 N ATOM 2235 CA TRP A 289 29.695 -1.029 27.398 1.00 9.45 C ATOM 2236 C TRP A 289 28.312 -1.639 27.107 1.00 9.44 C ATOM 2237 O TRP A 289 27.575 -1.147 26.270 1.00 9.18 O ATOM 2238 CB TRP A 289 30.804 -1.823 26.699 1.00 10.12 C ATOM 2239 CG TRP A 289 30.643 -2.110 25.210 1.00 8.11 C ATOM 2240 CD1 TRP A 289 30.438 -3.313 24.665 1.00 7.66 C ATOM 2241 CD2 TRP A 289 30.776 -1.192 24.113 1.00 8.50 C ATOM 2242 NE1 TRP A 289 30.388 -3.235 23.322 1.00 8.25 N ATOM 2243 CE2 TRP A 289 30.571 -1.931 22.945 1.00 4.55 C ATOM 2244 CE3 TRP A 289 30.999 0.185 24.011 1.00 9.41 C ATOM 2245 CZ2 TRP A 289 30.673 -1.382 21.701 1.00 2.46 C ATOM 2246 CZ3 TRP A 289 31.034 0.758 22.764 1.00 8.34 C ATOM 2247 CH2 TRP A 289 30.867 -0.039 21.611 1.00 6.52 C ATOM 0 H TRP A 289 30.659 -1.491 29.076 1.00 9.05 H new ATOM 0 HA TRP A 289 29.688 -0.118 27.065 1.00 9.45 H new ATOM 0 HB2 TRP A 289 31.637 -1.342 26.821 1.00 10.12 H new ATOM 0 HB3 TRP A 289 30.897 -2.673 27.158 1.00 10.12 H new ATOM 0 HD1 TRP A 289 30.342 -4.101 25.150 1.00 7.66 H new ATOM 0 HE1 TRP A 289 30.262 -3.897 22.787 1.00 8.25 H new ATOM 0 HE3 TRP A 289 31.121 0.703 24.774 1.00 9.41 H new ATOM 0 HZ2 TRP A 289 30.612 -1.910 20.938 1.00 2.46 H new ATOM 0 HZ3 TRP A 289 31.168 1.674 22.679 1.00 8.34 H new ATOM 0 HH2 TRP A 289 30.890 0.363 20.773 1.00 6.52 H new ATOM 2248 N LYS A 290 27.977 -2.713 27.814 1.00 9.00 N ATOM 2249 CA LYS A 290 26.704 -3.367 27.641 1.00 10.02 C ATOM 2250 C LYS A 290 25.545 -2.448 27.940 1.00 8.70 C ATOM 2251 O LYS A 290 24.593 -2.396 27.172 1.00 10.49 O ATOM 2252 CB LYS A 290 26.592 -4.613 28.552 1.00 9.67 C ATOM 2253 CG LYS A 290 26.444 -5.911 27.854 1.00 16.90 C ATOM 2254 CD LYS A 290 26.410 -7.062 28.871 1.00 12.34 C ATOM 2255 CE LYS A 290 26.339 -8.355 28.159 1.00 20.44 C ATOM 2256 NZ LYS A 290 26.366 -9.538 29.059 1.00 18.00 N ATOM 0 H LYS A 290 28.486 -3.077 28.405 1.00 9.00 H new ATOM 0 HA LYS A 290 26.660 -3.632 26.709 1.00 10.02 H new ATOM 0 HB2 LYS A 290 27.382 -4.655 29.113 1.00 9.67 H new ATOM 0 HB3 LYS A 290 25.832 -4.494 29.142 1.00 9.67 H new ATOM 0 HG2 LYS A 290 25.629 -5.912 27.328 1.00 16.90 H new ATOM 0 HG3 LYS A 290 27.181 -6.039 27.236 1.00 16.90 H new ATOM 0 HD2 LYS A 290 27.202 -7.034 29.431 1.00 12.34 H new ATOM 0 HD3 LYS A 290 25.644 -6.964 29.458 1.00 12.34 H new ATOM 0 HE2 LYS A 290 25.526 -8.380 27.631 1.00 20.44 H new ATOM 0 HE3 LYS A 290 27.082 -8.414 27.538 1.00 20.44 H new ATOM 0 HZ1 LYS A 290 26.321 -10.282 28.573 1.00 18.00 H new ATOM 0 HZ2 LYS A 290 27.122 -9.537 29.529 1.00 18.00 H new ATOM 0 HZ3 LYS A 290 25.672 -9.504 29.615 1.00 18.00 H new ATOM 2257 N GLU A 291 25.577 -1.746 29.066 1.00 8.41 N ATOM 2258 CA GLU A 291 24.488 -0.786 29.361 1.00 8.18 C ATOM 2259 C GLU A 291 24.411 0.343 28.305 1.00 8.55 C ATOM 2260 O GLU A 291 23.315 0.696 27.832 1.00 7.74 O ATOM 2261 CB GLU A 291 24.616 -0.195 30.772 1.00 8.44 C ATOM 2262 CG GLU A 291 23.493 0.781 31.055 1.00 8.05 C ATOM 2263 CD GLU A 291 23.225 1.094 32.533 1.00 11.38 C ATOM 2264 OE1 GLU A 291 23.869 0.505 33.412 1.00 10.74 O ATOM 2265 OE2 GLU A 291 22.344 1.943 32.783 1.00 14.46 O ATOM 0 H GLU A 291 26.194 -1.798 29.663 1.00 8.41 H new ATOM 0 HA GLU A 291 23.659 -1.289 29.320 1.00 8.18 H new ATOM 0 HB2 GLU A 291 24.601 -0.909 31.428 1.00 8.44 H new ATOM 0 HB3 GLU A 291 25.471 0.255 30.862 1.00 8.44 H new ATOM 0 HG2 GLU A 291 23.690 1.613 30.598 1.00 8.05 H new ATOM 0 HG3 GLU A 291 22.678 0.429 30.665 1.00 8.05 H new ATOM 2266 N LEU A 292 25.571 0.871 27.917 1.00 7.29 N ATOM 2267 CA LEU A 292 25.624 1.880 26.851 1.00 8.16 C ATOM 2268 C LEU A 292 24.905 1.381 25.576 1.00 7.98 C ATOM 2269 O LEU A 292 24.127 2.114 24.945 1.00 8.44 O ATOM 2270 CB LEU A 292 27.103 2.219 26.533 1.00 7.84 C ATOM 2271 CG LEU A 292 27.209 3.364 25.542 1.00 12.87 C ATOM 2272 CD1 LEU A 292 27.118 4.745 26.262 1.00 9.28 C ATOM 2273 CD2 LEU A 292 28.462 3.247 24.720 1.00 4.25 C ATOM 0 H LEU A 292 26.335 0.663 28.253 1.00 7.29 H new ATOM 0 HA LEU A 292 25.167 2.679 27.158 1.00 8.16 H new ATOM 0 HB2 LEU A 292 27.566 2.454 27.352 1.00 7.84 H new ATOM 0 HB3 LEU A 292 27.546 1.435 26.172 1.00 7.84 H new ATOM 0 HG LEU A 292 26.454 3.307 24.935 1.00 12.87 H new ATOM 0 HD11 LEU A 292 27.188 5.457 25.607 1.00 9.28 H new ATOM 0 HD12 LEU A 292 26.268 4.814 26.724 1.00 9.28 H new ATOM 0 HD13 LEU A 292 27.841 4.824 26.904 1.00 9.28 H new ATOM 0 HD21 LEU A 292 28.509 3.987 24.095 1.00 4.25 H new ATOM 0 HD22 LEU A 292 29.236 3.268 25.305 1.00 4.25 H new ATOM 0 HD23 LEU A 292 28.450 2.410 24.229 1.00 4.25 H new ATOM 2274 N ALA A 293 25.179 0.126 25.216 1.00 7.99 N ATOM 2275 CA ALA A 293 24.656 -0.459 24.015 1.00 8.97 C ATOM 2276 C ALA A 293 23.134 -0.608 24.143 1.00 9.69 C ATOM 2277 O ALA A 293 22.367 -0.271 23.228 1.00 9.74 O ATOM 2278 CB ALA A 293 25.321 -1.785 23.775 1.00 7.88 C ATOM 0 H ALA A 293 25.679 -0.402 25.675 1.00 7.99 H new ATOM 0 HA ALA A 293 24.841 0.113 23.254 1.00 8.97 H new ATOM 0 HB1 ALA A 293 24.968 -2.182 22.963 1.00 7.88 H new ATOM 0 HB2 ALA A 293 26.278 -1.655 23.682 1.00 7.88 H new ATOM 0 HB3 ALA A 293 25.147 -2.375 24.525 1.00 7.88 H new ATOM 2279 N HIS A 294 22.712 -1.104 25.290 1.00 8.61 N ATOM 2280 CA HIS A 294 21.291 -1.322 25.527 1.00 9.55 C ATOM 2281 C HIS A 294 20.478 -0.018 25.422 1.00 9.51 C ATOM 2282 O HIS A 294 19.315 -0.039 25.018 1.00 10.08 O ATOM 2283 CB HIS A 294 21.086 -1.980 26.904 1.00 8.90 C ATOM 2284 CG HIS A 294 21.513 -3.424 26.972 1.00 9.26 C ATOM 2285 ND1 HIS A 294 21.975 -3.989 28.136 1.00 7.09 N ATOM 2286 CD2 HIS A 294 21.578 -4.402 26.034 1.00 11.32 C ATOM 2287 CE1 HIS A 294 22.271 -5.262 27.927 1.00 8.60 C ATOM 2288 NE2 HIS A 294 22.045 -5.543 26.658 1.00 4.84 N ATOM 0 H HIS A 294 23.226 -1.322 25.945 1.00 8.61 H new ATOM 0 HA HIS A 294 20.963 -1.916 24.834 1.00 9.55 H new ATOM 0 HB2 HIS A 294 21.581 -1.476 27.568 1.00 8.90 H new ATOM 0 HB3 HIS A 294 20.148 -1.920 27.143 1.00 8.90 H new ATOM 0 HD2 HIS A 294 21.350 -4.320 25.136 1.00 11.32 H new ATOM 0 HE1 HIS A 294 22.586 -5.858 28.567 1.00 8.60 H new ATOM 0 HE2 HIS A 294 22.168 -6.307 26.283 1.00 4.84 H new ATOM 2289 N ARG A 295 21.065 1.098 25.843 1.00 10.57 N ATOM 2290 CA ARG A 295 20.404 2.396 25.784 1.00 12.19 C ATOM 2291 C ARG A 295 20.615 3.227 24.530 1.00 11.87 C ATOM 2292 O ARG A 295 19.726 3.971 24.138 1.00 12.70 O ATOM 2293 CB ARG A 295 20.831 3.225 26.986 1.00 12.53 C ATOM 2294 CG ARG A 295 20.684 2.402 28.282 1.00 18.96 C ATOM 2295 CD ARG A 295 20.216 3.177 29.420 1.00 21.92 C ATOM 2296 NE ARG A 295 19.757 2.321 30.526 1.00 22.22 N ATOM 2297 CZ ARG A 295 19.329 2.833 31.667 1.00 19.65 C ATOM 2298 NH1 ARG A 295 19.281 4.142 31.782 1.00 15.42 N ATOM 2299 NH2 ARG A 295 18.942 2.061 32.671 1.00 15.51 N ATOM 0 H ARG A 295 21.859 1.123 26.171 1.00 10.57 H new ATOM 0 HA ARG A 295 19.459 2.178 25.778 1.00 12.19 H new ATOM 0 HB2 ARG A 295 21.752 3.511 26.879 1.00 12.53 H new ATOM 0 HB3 ARG A 295 20.290 4.028 27.042 1.00 12.53 H new ATOM 0 HG2 ARG A 295 20.066 1.672 28.123 1.00 18.96 H new ATOM 0 HG3 ARG A 295 21.541 2.005 28.502 1.00 18.96 H new ATOM 0 HD2 ARG A 295 20.932 3.752 29.734 1.00 21.92 H new ATOM 0 HD3 ARG A 295 19.490 3.756 29.138 1.00 21.92 H new ATOM 0 HE ARG A 295 19.768 1.467 30.427 1.00 22.22 H new ATOM 0 HH11 ARG A 295 19.524 4.641 31.125 1.00 15.42 H new ATOM 0 HH12 ARG A 295 19.006 4.500 32.514 1.00 15.42 H new ATOM 0 HH21 ARG A 295 18.966 1.205 32.589 1.00 15.51 H new ATOM 0 HH22 ARG A 295 18.667 2.415 33.405 1.00 15.51 H new ATOM 2300 N ALA A 296 21.805 3.167 23.947 1.00 11.37 N ATOM 2301 CA ALA A 296 22.159 4.030 22.811 1.00 10.24 C ATOM 2302 C ALA A 296 22.181 3.279 21.469 1.00 9.92 C ATOM 2303 O ALA A 296 22.133 3.927 20.408 1.00 10.58 O ATOM 2304 CB ALA A 296 23.548 4.735 23.032 1.00 10.13 C ATOM 0 H ALA A 296 22.431 2.631 24.192 1.00 11.37 H new ATOM 0 HA ALA A 296 21.458 4.700 22.767 1.00 10.24 H new ATOM 0 HB1 ALA A 296 23.752 5.295 22.267 1.00 10.13 H new ATOM 0 HB2 ALA A 296 23.510 5.282 23.832 1.00 10.13 H new ATOM 0 HB3 ALA A 296 24.240 4.063 23.133 1.00 10.13 H new ATOM 2305 N PHE A 297 22.360 1.952 21.485 1.00 9.02 N ATOM 2306 CA PHE A 297 22.462 1.211 20.228 1.00 8.93 C ATOM 2307 C PHE A 297 21.149 0.512 19.852 1.00 9.17 C ATOM 2308 O PHE A 297 20.887 0.311 18.663 1.00 9.45 O ATOM 2309 CB PHE A 297 23.527 0.115 20.186 1.00 8.52 C ATOM 2310 CG PHE A 297 24.900 0.513 20.631 1.00 8.98 C ATOM 2311 CD1 PHE A 297 25.251 1.824 20.950 1.00 10.83 C ATOM 2312 CD2 PHE A 297 25.873 -0.458 20.678 1.00 9.56 C ATOM 2313 CE1 PHE A 297 26.538 2.122 21.369 1.00 8.57 C ATOM 2314 CE2 PHE A 297 27.135 -0.172 21.110 1.00 6.56 C ATOM 2315 CZ PHE A 297 27.471 1.127 21.445 1.00 10.23 C ATOM 0 H PHE A 297 22.423 1.474 22.197 1.00 9.02 H new ATOM 0 HA PHE A 297 22.704 1.916 19.607 1.00 8.93 H new ATOM 0 HB2 PHE A 297 23.228 -0.622 20.741 1.00 8.52 H new ATOM 0 HB3 PHE A 297 23.586 -0.219 19.277 1.00 8.52 H new ATOM 0 HD1 PHE A 297 24.618 2.502 20.881 1.00 10.83 H new ATOM 0 HD2 PHE A 297 25.667 -1.325 20.411 1.00 9.56 H new ATOM 0 HE1 PHE A 297 26.765 2.994 21.597 1.00 8.57 H new ATOM 0 HE2 PHE A 297 27.768 -0.849 21.179 1.00 6.56 H new ATOM 0 HZ PHE A 297 28.336 1.324 21.723 1.00 10.23 H new ATOM 2316 N PHE A 298 20.368 0.106 20.844 1.00 9.44 N ATOM 2317 CA PHE A 298 19.266 -0.801 20.612 1.00 9.54 C ATOM 2318 C PHE A 298 17.970 -0.145 21.134 1.00 10.18 C ATOM 2319 O PHE A 298 17.596 -0.306 22.298 1.00 8.98 O ATOM 2320 CB PHE A 298 19.535 -2.156 21.286 1.00 9.10 C ATOM 2321 CG PHE A 298 20.876 -2.793 20.895 1.00 9.12 C ATOM 2322 CD1 PHE A 298 21.242 -2.912 19.574 1.00 11.59 C ATOM 2323 CD2 PHE A 298 21.749 -3.255 21.856 1.00 9.15 C ATOM 2324 CE1 PHE A 298 22.452 -3.466 19.220 1.00 7.59 C ATOM 2325 CE2 PHE A 298 22.954 -3.837 21.512 1.00 12.17 C ATOM 2326 CZ PHE A 298 23.311 -3.934 20.192 1.00 11.19 C ATOM 0 H PHE A 298 20.464 0.349 21.663 1.00 9.44 H new ATOM 0 HA PHE A 298 19.167 -0.974 19.663 1.00 9.54 H new ATOM 0 HB2 PHE A 298 19.512 -2.038 22.249 1.00 9.10 H new ATOM 0 HB3 PHE A 298 18.818 -2.768 21.058 1.00 9.10 H new ATOM 0 HD1 PHE A 298 20.663 -2.614 18.910 1.00 11.59 H new ATOM 0 HD2 PHE A 298 21.522 -3.173 22.754 1.00 9.15 H new ATOM 0 HE1 PHE A 298 22.691 -3.525 18.323 1.00 7.59 H new ATOM 0 HE2 PHE A 298 23.521 -4.162 22.174 1.00 12.17 H new ATOM 0 HZ PHE A 298 24.126 -4.313 19.954 1.00 11.19 H new ATOM 2327 N HIS A 299 17.318 0.606 20.244 1.00 10.01 N ATOM 2328 CA HIS A 299 16.069 1.270 20.527 1.00 7.93 C ATOM 2329 C HIS A 299 15.341 1.514 19.191 1.00 8.15 C ATOM 2330 O HIS A 299 15.901 1.344 18.118 1.00 7.60 O ATOM 2331 CB HIS A 299 16.318 2.581 21.335 1.00 7.31 C ATOM 2332 CG HIS A 299 17.102 3.626 20.601 1.00 7.53 C ATOM 2333 ND1 HIS A 299 16.530 4.470 19.670 1.00 6.92 N ATOM 2334 CD2 HIS A 299 18.406 3.995 20.682 1.00 8.61 C ATOM 2335 CE1 HIS A 299 17.446 5.292 19.191 1.00 8.75 C ATOM 2336 NE2 HIS A 299 18.594 5.046 19.805 1.00 7.88 N ATOM 0 H HIS A 299 17.605 0.740 19.444 1.00 10.01 H new ATOM 0 HA HIS A 299 15.501 0.717 21.087 1.00 7.93 H new ATOM 0 HB2 HIS A 299 15.461 2.957 21.591 1.00 7.31 H new ATOM 0 HB3 HIS A 299 16.787 2.358 22.155 1.00 7.31 H new ATOM 0 HD2 HIS A 299 19.054 3.611 21.228 1.00 8.61 H new ATOM 0 HE1 HIS A 299 17.308 5.935 18.533 1.00 8.75 H new ATOM 0 HE2 HIS A 299 19.332 5.469 19.679 1.00 7.88 H new ATOM 2337 N GLY A 300 14.086 1.903 19.279 1.00 8.57 N ATOM 2338 CA GLY A 300 13.221 2.095 18.153 1.00 8.61 C ATOM 2339 C GLY A 300 13.416 3.339 17.302 1.00 9.32 C ATOM 2340 O GLY A 300 12.767 3.470 16.263 1.00 9.98 O ATOM 0 H GLY A 300 13.704 2.068 20.031 1.00 8.57 H new ATOM 0 HA2 GLY A 300 13.313 1.322 17.574 1.00 8.61 H new ATOM 0 HA3 GLY A 300 12.307 2.099 18.478 1.00 8.61 H new ATOM 2341 N GLY A 301 14.271 4.246 17.752 1.00 8.45 N ATOM 2342 CA GLY A 301 14.625 5.444 17.008 1.00 9.31 C ATOM 2343 C GLY A 301 15.778 5.230 16.027 1.00 9.32 C ATOM 2344 O GLY A 301 15.996 4.103 15.534 1.00 10.38 O ATOM 0 H GLY A 301 14.669 4.181 18.512 1.00 8.45 H new ATOM 0 HA2 GLY A 301 13.847 5.755 16.519 1.00 9.31 H new ATOM 0 HA3 GLY A 301 14.867 6.145 17.633 1.00 9.31 H new ATOM 2345 N ASP A 302 16.481 6.319 15.751 1.00 9.62 N ATOM 2346 CA ASP A 302 17.555 6.386 14.770 1.00 10.00 C ATOM 2347 C ASP A 302 18.798 5.888 15.472 1.00 9.08 C ATOM 2348 O ASP A 302 19.692 6.626 15.864 1.00 9.08 O ATOM 2349 CB ASP A 302 17.673 7.818 14.231 1.00 10.64 C ATOM 2350 CG ASP A 302 18.578 7.932 13.030 1.00 14.00 C ATOM 2351 OD1 ASP A 302 19.270 6.956 12.733 1.00 11.09 O ATOM 2352 OD2 ASP A 302 18.539 9.000 12.357 1.00 14.72 O ATOM 0 H ASP A 302 16.340 7.070 16.146 1.00 9.62 H new ATOM 0 HA ASP A 302 17.395 5.833 13.990 1.00 10.00 H new ATOM 0 HB2 ASP A 302 16.790 8.141 13.994 1.00 10.64 H new ATOM 0 HB3 ASP A 302 18.007 8.395 14.935 1.00 10.64 H new ATOM 2353 N SER A 303 18.837 4.566 15.621 1.00 9.52 N ATOM 2354 CA SER A 303 19.679 3.947 16.641 1.00 9.13 C ATOM 2355 C SER A 303 21.159 3.756 16.259 1.00 10.54 C ATOM 2356 O SER A 303 22.016 3.739 17.136 1.00 11.40 O ATOM 2357 CB SER A 303 19.065 2.608 17.086 1.00 9.07 C ATOM 2358 OG SER A 303 18.528 1.831 16.008 1.00 9.16 O ATOM 0 H SER A 303 18.385 4.012 15.143 1.00 9.52 H new ATOM 0 HA SER A 303 19.695 4.583 17.374 1.00 9.13 H new ATOM 0 HB2 SER A 303 19.744 2.087 17.543 1.00 9.07 H new ATOM 0 HB3 SER A 303 18.361 2.783 17.730 1.00 9.07 H new ATOM 2359 N ASP A 304 21.473 3.608 14.984 1.00 10.71 N ATOM 2360 CA ASP A 304 22.890 3.579 14.578 1.00 10.66 C ATOM 2361 C ASP A 304 23.559 4.932 14.809 1.00 10.38 C ATOM 2362 O ASP A 304 24.750 5.027 15.055 1.00 11.67 O ATOM 2363 CB ASP A 304 23.016 3.171 13.100 1.00 10.68 C ATOM 2364 CG ASP A 304 22.346 4.156 12.150 1.00 11.20 C ATOM 2365 OD1 ASP A 304 21.225 4.673 12.449 1.00 11.46 O ATOM 2366 OD2 ASP A 304 22.909 4.365 11.081 1.00 12.20 O ATOM 0 H ASP A 304 20.905 3.524 14.344 1.00 10.71 H new ATOM 0 HA ASP A 304 23.344 2.920 15.127 1.00 10.66 H new ATOM 0 HB2 ASP A 304 23.955 3.095 12.870 1.00 10.68 H new ATOM 0 HB3 ASP A 304 22.622 2.293 12.978 1.00 10.68 H new ATOM 2367 N SER A 305 22.773 5.974 14.694 1.00 10.95 N ATOM 2368 CA SER A 305 23.264 7.332 14.794 1.00 10.91 C ATOM 2369 C SER A 305 23.535 7.745 16.237 1.00 11.15 C ATOM 2370 O SER A 305 24.641 8.274 16.538 1.00 10.89 O ATOM 2371 CB SER A 305 22.338 8.301 14.037 1.00 10.32 C ATOM 2372 OG SER A 305 22.393 7.980 12.680 1.00 11.71 O ATOM 0 H SER A 305 21.926 5.917 14.554 1.00 10.95 H new ATOM 0 HA SER A 305 24.129 7.375 14.357 1.00 10.91 H new ATOM 0 HB2 SER A 305 21.429 8.227 14.366 1.00 10.32 H new ATOM 0 HB3 SER A 305 22.618 9.219 14.180 1.00 10.32 H new ATOM 0 HG SER A 305 23.134 8.219 12.365 1.00 11.71 H new ATOM 2373 N THR A 306 22.585 7.477 17.130 1.00 9.97 N ATOM 2374 CA THR A 306 22.830 7.629 18.565 1.00 9.84 C ATOM 2375 C THR A 306 24.015 6.725 19.003 1.00 11.77 C ATOM 2376 O THR A 306 24.843 7.120 19.831 1.00 9.65 O ATOM 2377 CB THR A 306 21.579 7.362 19.415 1.00 9.69 C ATOM 2378 OG1 THR A 306 21.067 6.041 19.192 1.00 9.56 O ATOM 2379 CG2 THR A 306 20.433 8.407 19.139 1.00 7.11 C ATOM 0 H THR A 306 21.794 7.207 16.928 1.00 9.97 H new ATOM 0 HA THR A 306 23.066 8.557 18.721 1.00 9.84 H new ATOM 0 HB THR A 306 21.861 7.450 20.339 1.00 9.69 H new ATOM 0 HG1 THR A 306 21.500 5.490 19.655 1.00 9.56 H new ATOM 0 HG21 THR A 306 19.666 8.201 19.695 1.00 7.11 H new ATOM 0 HG22 THR A 306 20.752 9.299 19.347 1.00 7.11 H new ATOM 0 HG23 THR A 306 20.175 8.366 18.205 1.00 7.11 H new ATOM 2380 N ALA A 307 24.109 5.521 18.410 1.00 10.77 N ATOM 2381 CA ALA A 307 25.231 4.643 18.676 1.00 9.69 C ATOM 2382 C ALA A 307 26.606 5.182 18.262 1.00 10.10 C ATOM 2383 O ALA A 307 27.557 5.027 18.992 1.00 8.79 O ATOM 2384 CB ALA A 307 25.011 3.303 18.035 1.00 9.00 C ATOM 0 H ALA A 307 23.531 5.208 17.856 1.00 10.77 H new ATOM 0 HA ALA A 307 25.258 4.572 19.643 1.00 9.69 H new ATOM 0 HB1 ALA A 307 25.769 2.727 18.221 1.00 9.00 H new ATOM 0 HB2 ALA A 307 24.204 2.901 18.393 1.00 9.00 H new ATOM 0 HB3 ALA A 307 24.918 3.414 17.076 1.00 9.00 H new ATOM 2385 N ALA A 308 26.708 5.771 17.071 1.00 10.02 N ATOM 2386 CA ALA A 308 27.968 6.282 16.586 1.00 9.15 C ATOM 2387 C ALA A 308 28.510 7.360 17.524 1.00 8.98 C ATOM 2388 O ALA A 308 29.715 7.405 17.824 1.00 9.76 O ATOM 2389 CB ALA A 308 27.829 6.803 15.103 1.00 7.62 C ATOM 0 H ALA A 308 26.048 5.881 16.531 1.00 10.02 H new ATOM 0 HA ALA A 308 28.613 5.557 16.575 1.00 9.15 H new ATOM 0 HB1 ALA A 308 28.685 7.141 14.797 1.00 7.62 H new ATOM 0 HB2 ALA A 308 27.546 6.074 14.529 1.00 7.62 H new ATOM 0 HB3 ALA A 308 27.170 7.514 15.070 1.00 7.62 H new ATOM 2390 N ILE A 309 27.624 8.195 18.018 1.00 10.08 N ATOM 2391 CA ILE A 309 28.003 9.306 18.907 1.00 8.73 C ATOM 2392 C ILE A 309 28.407 8.719 20.286 1.00 10.43 C ATOM 2393 O ILE A 309 29.537 8.961 20.774 1.00 9.66 O ATOM 2394 CB ILE A 309 26.911 10.373 19.003 1.00 8.21 C ATOM 2395 CG1 ILE A 309 26.650 11.047 17.648 1.00 11.65 C ATOM 2396 CG2 ILE A 309 27.258 11.438 20.061 1.00 7.21 C ATOM 2397 CD1 ILE A 309 25.360 11.978 17.549 1.00 10.40 C ATOM 0 H ILE A 309 26.781 8.146 17.856 1.00 10.08 H new ATOM 0 HA ILE A 309 28.767 9.773 18.534 1.00 8.73 H new ATOM 0 HB ILE A 309 26.100 9.917 19.276 1.00 8.21 H new ATOM 0 HG12 ILE A 309 27.427 11.581 17.421 1.00 11.65 H new ATOM 0 HG13 ILE A 309 26.575 10.353 16.974 1.00 11.65 H new ATOM 0 HG21 ILE A 309 26.549 12.099 20.099 1.00 7.21 H new ATOM 0 HG22 ILE A 309 27.351 11.014 20.929 1.00 7.21 H new ATOM 0 HG23 ILE A 309 28.092 11.872 19.822 1.00 7.21 H new ATOM 0 HD11 ILE A 309 25.296 12.348 16.655 1.00 10.40 H new ATOM 0 HD12 ILE A 309 24.567 11.453 17.739 1.00 10.40 H new ATOM 0 HD13 ILE A 309 25.432 12.700 18.193 1.00 10.40 H new ATOM 2398 N ALA A 310 27.532 7.902 20.877 1.00 8.57 N ATOM 2399 CA ALA A 310 27.763 7.355 22.211 1.00 9.73 C ATOM 2400 C ALA A 310 29.065 6.538 22.273 1.00 10.16 C ATOM 2401 O ALA A 310 29.784 6.579 23.257 1.00 12.43 O ATOM 2402 CB ALA A 310 26.574 6.483 22.631 1.00 7.89 C ATOM 0 H ALA A 310 26.793 7.652 20.516 1.00 8.57 H new ATOM 0 HA ALA A 310 27.853 8.100 22.826 1.00 9.73 H new ATOM 0 HB1 ALA A 310 26.734 6.123 23.517 1.00 7.89 H new ATOM 0 HB2 ALA A 310 25.766 7.020 22.641 1.00 7.89 H new ATOM 0 HB3 ALA A 310 26.469 5.754 22.000 1.00 7.89 H new ATOM 2403 N GLY A 311 29.318 5.764 21.229 1.00 10.13 N ATOM 2404 CA GLY A 311 30.466 4.861 21.195 1.00 9.91 C ATOM 2405 C GLY A 311 31.776 5.605 21.120 1.00 9.35 C ATOM 2406 O GLY A 311 32.773 5.150 21.676 1.00 9.96 O ATOM 0 H GLY A 311 28.832 5.745 20.520 1.00 10.13 H new ATOM 0 HA2 GLY A 311 30.459 4.302 21.987 1.00 9.91 H new ATOM 0 HA3 GLY A 311 30.388 4.270 20.430 1.00 9.91 H new ATOM 2407 N CYS A 312 31.768 6.772 20.478 1.00 10.47 N ATOM 2408 CA CYS A 312 32.956 7.634 20.426 1.00 10.73 C ATOM 2409 C CYS A 312 33.305 8.218 21.809 1.00 10.98 C ATOM 2410 O CYS A 312 34.426 8.081 22.299 1.00 11.67 O ATOM 2411 CB CYS A 312 32.745 8.771 19.421 1.00 11.23 C ATOM 2412 SG CYS A 312 34.319 9.572 19.041 1.00 13.75 S ATOM 0 H CYS A 312 31.083 7.087 20.064 1.00 10.47 H new ATOM 0 HA CYS A 312 33.700 7.082 20.140 1.00 10.73 H new ATOM 0 HB2 CYS A 312 32.348 8.423 18.608 1.00 11.23 H new ATOM 0 HB3 CYS A 312 32.124 9.421 19.784 1.00 11.23 H new ATOM 0 HG CYS A 312 34.225 10.167 18.003 1.00 13.75 H new ATOM 2413 N TRP A 313 32.323 8.858 22.430 1.00 11.16 N ATOM 2414 CA TRP A 313 32.497 9.424 23.763 1.00 9.66 C ATOM 2415 C TRP A 313 32.918 8.345 24.769 1.00 9.65 C ATOM 2416 O TRP A 313 33.777 8.556 25.596 1.00 10.10 O ATOM 2417 CB TRP A 313 31.170 10.042 24.207 1.00 9.72 C ATOM 2418 CG TRP A 313 30.683 11.220 23.422 1.00 9.06 C ATOM 2419 CD1 TRP A 313 31.407 12.047 22.582 1.00 11.52 C ATOM 2420 CD2 TRP A 313 29.353 11.750 23.448 1.00 9.91 C ATOM 2421 NE1 TRP A 313 30.590 13.033 22.059 1.00 10.04 N ATOM 2422 CE2 TRP A 313 29.327 12.883 22.585 1.00 10.01 C ATOM 2423 CE3 TRP A 313 28.184 11.376 24.103 1.00 14.11 C ATOM 2424 CZ2 TRP A 313 28.172 13.640 22.382 1.00 9.32 C ATOM 2425 CZ3 TRP A 313 27.017 12.116 23.865 1.00 11.86 C ATOM 2426 CH2 TRP A 313 27.035 13.240 23.015 1.00 13.31 C ATOM 0 H TRP A 313 31.540 8.977 22.094 1.00 11.16 H new ATOM 0 HA TRP A 313 33.195 10.097 23.732 1.00 9.66 H new ATOM 0 HB2 TRP A 313 30.488 9.353 24.174 1.00 9.72 H new ATOM 0 HB3 TRP A 313 31.256 10.311 25.135 1.00 9.72 H new ATOM 0 HD1 TRP A 313 32.313 11.953 22.396 1.00 11.52 H new ATOM 0 HE1 TRP A 313 30.831 13.639 21.498 1.00 10.04 H new ATOM 0 HE3 TRP A 313 28.177 10.651 24.686 1.00 14.11 H new ATOM 0 HZ2 TRP A 313 28.179 14.391 21.834 1.00 9.32 H new ATOM 0 HZ3 TRP A 313 26.221 11.862 24.273 1.00 11.86 H new ATOM 0 HH2 TRP A 313 26.250 13.721 22.883 1.00 13.31 H new ATOM 2427 N TRP A 314 32.294 7.177 24.694 1.00 9.81 N ATOM 2428 CA TRP A 314 32.537 6.121 25.686 1.00 9.63 C ATOM 2429 C TRP A 314 33.958 5.551 25.497 1.00 9.29 C ATOM 2430 O TRP A 314 34.648 5.360 26.469 1.00 8.15 O ATOM 2431 CB TRP A 314 31.488 5.033 25.599 1.00 10.05 C ATOM 2432 CG TRP A 314 31.570 4.018 26.719 1.00 8.51 C ATOM 2433 CD1 TRP A 314 30.869 4.025 27.889 1.00 10.94 C ATOM 2434 CD2 TRP A 314 32.382 2.850 26.742 1.00 9.95 C ATOM 2435 NE1 TRP A 314 31.228 2.947 28.657 1.00 10.64 N ATOM 2436 CE2 TRP A 314 32.141 2.196 27.973 1.00 9.29 C ATOM 2437 CE3 TRP A 314 33.300 2.293 25.846 1.00 10.99 C ATOM 2438 CZ2 TRP A 314 32.785 1.016 28.329 1.00 9.49 C ATOM 2439 CZ3 TRP A 314 33.960 1.112 26.206 1.00 7.97 C ATOM 2440 CH2 TRP A 314 33.687 0.480 27.430 1.00 7.62 C ATOM 0 H TRP A 314 31.727 6.970 24.081 1.00 9.81 H new ATOM 0 HA TRP A 314 32.472 6.505 26.574 1.00 9.63 H new ATOM 0 HB2 TRP A 314 30.608 5.442 25.607 1.00 10.05 H new ATOM 0 HB3 TRP A 314 31.580 4.574 24.750 1.00 10.05 H new ATOM 0 HD1 TRP A 314 30.240 4.666 28.130 1.00 10.94 H new ATOM 0 HE1 TRP A 314 30.927 2.772 29.443 1.00 10.64 H new ATOM 0 HE3 TRP A 314 33.469 2.699 25.027 1.00 10.99 H new ATOM 0 HZ2 TRP A 314 32.614 0.602 29.144 1.00 9.49 H new ATOM 0 HZ3 TRP A 314 34.587 0.741 25.628 1.00 7.97 H new ATOM 0 HH2 TRP A 314 34.122 -0.315 27.640 1.00 7.62 H new ATOM 2441 N GLY A 315 34.367 5.300 24.253 1.00 10.01 N ATOM 2442 CA GLY A 315 35.704 4.735 23.955 1.00 10.01 C ATOM 2443 C GLY A 315 36.808 5.673 24.384 1.00 10.68 C ATOM 2444 O GLY A 315 37.841 5.247 24.880 1.00 11.54 O ATOM 0 H GLY A 315 33.886 5.449 23.556 1.00 10.01 H new ATOM 0 HA2 GLY A 315 35.806 3.884 24.409 1.00 10.01 H new ATOM 0 HA3 GLY A 315 35.778 4.559 23.004 1.00 10.01 H new ATOM 2445 N VAL A 316 36.603 6.969 24.173 1.00 12.11 N ATOM 2446 CA VAL A 316 37.530 8.001 24.661 1.00 11.94 C ATOM 2447 C VAL A 316 37.798 7.869 26.180 1.00 11.62 C ATOM 2448 O VAL A 316 38.942 7.942 26.644 1.00 10.63 O ATOM 2449 CB VAL A 316 36.952 9.444 24.275 1.00 13.40 C ATOM 2450 CG1 VAL A 316 37.411 10.525 25.222 1.00 16.67 C ATOM 2451 CG2 VAL A 316 37.338 9.777 22.888 1.00 18.48 C ATOM 0 H VAL A 316 35.925 7.280 23.744 1.00 12.11 H new ATOM 0 HA VAL A 316 38.391 7.881 24.231 1.00 11.94 H new ATOM 0 HB VAL A 316 35.986 9.401 24.348 1.00 13.40 H new ATOM 0 HG11 VAL A 316 37.036 11.377 24.947 1.00 16.67 H new ATOM 0 HG12 VAL A 316 37.113 10.316 26.121 1.00 16.67 H new ATOM 0 HG13 VAL A 316 38.379 10.579 25.207 1.00 16.67 H new ATOM 0 HG21 VAL A 316 36.987 10.651 22.655 1.00 18.48 H new ATOM 0 HG22 VAL A 316 38.305 9.787 22.815 1.00 18.48 H new ATOM 0 HG23 VAL A 316 36.975 9.112 22.282 1.00 18.48 H new ATOM 2452 N MET A 317 36.762 7.586 26.945 1.00 9.83 N ATOM 2453 CA MET A 317 36.863 7.516 28.404 1.00 11.03 C ATOM 2454 C MET A 317 37.347 6.150 28.886 1.00 10.42 C ATOM 2455 O MET A 317 38.126 6.063 29.827 1.00 10.71 O ATOM 2456 CB MET A 317 35.482 7.845 29.025 1.00 11.25 C ATOM 2457 CG MET A 317 35.085 9.341 28.854 1.00 13.46 C ATOM 2458 SD MET A 317 33.529 9.731 29.698 1.00 17.31 S ATOM 2459 CE MET A 317 32.472 8.610 28.817 1.00 14.12 C ATOM 0 H MET A 317 35.974 7.427 26.640 1.00 9.83 H new ATOM 0 HA MET A 317 37.523 8.166 28.691 1.00 11.03 H new ATOM 0 HB2 MET A 317 34.805 7.286 28.613 1.00 11.25 H new ATOM 0 HB3 MET A 317 35.496 7.624 29.969 1.00 11.25 H new ATOM 0 HG2 MET A 317 35.792 9.905 29.205 1.00 13.46 H new ATOM 0 HG3 MET A 317 35.000 9.546 27.910 1.00 13.46 H new ATOM 0 HE1 MET A 317 31.591 9.004 28.721 1.00 14.12 H new ATOM 0 HE2 MET A 317 32.845 8.436 27.939 1.00 14.12 H new ATOM 0 HE3 MET A 317 32.402 7.777 29.309 1.00 14.12 H new ATOM 2460 N TYR A 318 36.901 5.076 28.239 1.00 9.09 N ATOM 2461 CA TYR A 318 37.124 3.733 28.811 1.00 9.49 C ATOM 2462 C TYR A 318 37.984 2.801 27.951 1.00 9.36 C ATOM 2463 O TYR A 318 38.245 1.704 28.364 1.00 8.43 O ATOM 2464 CB TYR A 318 35.771 3.072 29.071 1.00 9.00 C ATOM 2465 CG TYR A 318 34.993 3.826 30.119 1.00 7.20 C ATOM 2466 CD1 TYR A 318 35.420 3.842 31.460 1.00 12.17 C ATOM 2467 CD2 TYR A 318 33.864 4.530 29.789 1.00 10.13 C ATOM 2468 CE1 TYR A 318 34.704 4.561 32.461 1.00 9.93 C ATOM 2469 CE2 TYR A 318 33.153 5.235 30.763 1.00 8.56 C ATOM 2470 CZ TYR A 318 33.588 5.246 32.083 1.00 10.91 C ATOM 2471 OH TYR A 318 32.866 5.953 33.006 1.00 13.66 O ATOM 0 H TYR A 318 36.479 5.092 27.490 1.00 9.09 H new ATOM 0 HA TYR A 318 37.624 3.871 29.631 1.00 9.49 H new ATOM 0 HB2 TYR A 318 35.261 3.038 28.247 1.00 9.00 H new ATOM 0 HB3 TYR A 318 35.905 2.156 29.360 1.00 9.00 H new ATOM 0 HD1 TYR A 318 36.187 3.373 31.698 1.00 12.17 H new ATOM 0 HD2 TYR A 318 33.568 4.538 28.907 1.00 10.13 H new ATOM 0 HE1 TYR A 318 34.990 4.563 33.346 1.00 9.93 H new ATOM 0 HE2 TYR A 318 32.383 5.700 30.527 1.00 8.56 H new ATOM 0 HH TYR A 318 33.378 6.225 33.614 1.00 13.66 H new ATOM 2472 N GLY A 319 38.405 3.235 26.770 1.00 9.50 N ATOM 2473 CA GLY A 319 39.118 2.322 25.865 1.00 9.84 C ATOM 2474 C GLY A 319 38.266 1.132 25.473 1.00 10.19 C ATOM 2475 O GLY A 319 37.055 1.256 25.201 1.00 9.28 O ATOM 0 H GLY A 319 38.295 4.034 26.472 1.00 9.50 H new ATOM 0 HA2 GLY A 319 39.387 2.803 25.067 1.00 9.84 H new ATOM 0 HA3 GLY A 319 39.930 2.010 26.295 1.00 9.84 H new ATOM 2476 N PHE A 320 38.883 -0.037 25.461 1.00 10.19 N ATOM 2477 CA PHE A 320 38.210 -1.270 25.081 1.00 11.27 C ATOM 2478 C PHE A 320 37.844 -2.124 26.301 1.00 11.90 C ATOM 2479 O PHE A 320 37.526 -3.307 26.161 1.00 10.91 O ATOM 2480 CB PHE A 320 39.130 -2.083 24.147 1.00 12.00 C ATOM 2481 CG PHE A 320 39.331 -1.443 22.797 1.00 13.49 C ATOM 2482 CD1 PHE A 320 38.366 -1.571 21.806 1.00 13.86 C ATOM 2483 CD2 PHE A 320 40.493 -0.735 22.513 1.00 16.60 C ATOM 2484 CE1 PHE A 320 38.560 -0.996 20.562 1.00 15.68 C ATOM 2485 CE2 PHE A 320 40.681 -0.135 21.259 1.00 17.25 C ATOM 2486 CZ PHE A 320 39.722 -0.273 20.292 1.00 14.12 C ATOM 0 H PHE A 320 39.710 -0.140 25.674 1.00 10.19 H new ATOM 0 HA PHE A 320 37.386 -1.032 24.628 1.00 11.27 H new ATOM 0 HB2 PHE A 320 39.993 -2.198 24.574 1.00 12.00 H new ATOM 0 HB3 PHE A 320 38.754 -2.969 24.025 1.00 12.00 H new ATOM 0 HD1 PHE A 320 37.585 -2.046 21.979 1.00 13.86 H new ATOM 0 HD2 PHE A 320 41.154 -0.658 23.163 1.00 16.60 H new ATOM 0 HE1 PHE A 320 37.912 -1.092 19.902 1.00 15.68 H new ATOM 0 HE2 PHE A 320 41.453 0.354 21.086 1.00 17.25 H new ATOM 0 HZ PHE A 320 39.845 0.115 19.456 1.00 14.12 H new ATOM 2487 N LYS A 321 37.901 -1.537 27.492 1.00 13.49 N ATOM 2488 CA LYS A 321 37.732 -2.320 28.724 1.00 15.33 C ATOM 2489 C LYS A 321 36.345 -2.915 28.817 1.00 14.71 C ATOM 2490 O LYS A 321 35.341 -2.186 28.832 1.00 17.05 O ATOM 2491 CB LYS A 321 37.999 -1.486 29.987 1.00 16.76 C ATOM 2492 CG LYS A 321 38.192 -2.387 31.210 1.00 21.93 C ATOM 2493 CD LYS A 321 38.187 -1.641 32.549 1.00 31.89 C ATOM 2494 CE LYS A 321 36.843 -0.940 32.808 1.00 30.37 C ATOM 2495 NZ LYS A 321 36.931 0.513 32.514 1.00 18.38 N ATOM 0 H LYS A 321 38.035 -0.696 27.614 1.00 13.49 H new ATOM 0 HA LYS A 321 38.389 -3.032 28.677 1.00 15.33 H new ATOM 0 HB2 LYS A 321 38.789 -0.939 29.856 1.00 16.76 H new ATOM 0 HB3 LYS A 321 37.257 -0.880 30.141 1.00 16.76 H new ATOM 0 HG2 LYS A 321 37.489 -3.055 31.221 1.00 21.93 H new ATOM 0 HG3 LYS A 321 39.033 -2.862 31.119 1.00 21.93 H new ATOM 0 HD2 LYS A 321 38.370 -2.266 33.268 1.00 31.89 H new ATOM 0 HD3 LYS A 321 38.901 -0.984 32.556 1.00 31.89 H new ATOM 0 HE2 LYS A 321 36.154 -1.343 32.257 1.00 30.37 H new ATOM 0 HE3 LYS A 321 36.580 -1.070 33.733 1.00 30.37 H new ATOM 0 HZ1 LYS A 321 36.118 0.831 32.344 1.00 18.38 H new ATOM 0 HZ2 LYS A 321 37.275 0.938 33.216 1.00 18.38 H new ATOM 0 HZ3 LYS A 321 37.454 0.642 31.805 1.00 18.38 H new ATOM 2496 N GLY A 322 36.287 -4.238 28.849 1.00 13.40 N ATOM 2497 CA GLY A 322 35.023 -4.961 28.978 1.00 14.53 C ATOM 2498 C GLY A 322 34.209 -5.071 27.703 1.00 13.94 C ATOM 2499 O GLY A 322 33.040 -5.438 27.743 1.00 14.99 O ATOM 0 H GLY A 322 36.979 -4.746 28.797 1.00 13.40 H new ATOM 0 HA2 GLY A 322 35.210 -5.855 29.303 1.00 14.53 H new ATOM 0 HA3 GLY A 322 34.483 -4.521 29.653 1.00 14.53 H new ATOM 2500 N VAL A 323 34.806 -4.716 26.567 1.00 12.44 N ATOM 2501 CA VAL A 323 34.174 -4.879 25.280 1.00 10.07 C ATOM 2502 C VAL A 323 34.579 -6.238 24.702 1.00 10.13 C ATOM 2503 O VAL A 323 35.770 -6.540 24.607 1.00 8.07 O ATOM 2504 CB VAL A 323 34.583 -3.749 24.316 1.00 10.06 C ATOM 2505 CG1 VAL A 323 33.906 -3.918 22.972 1.00 7.17 C ATOM 2506 CG2 VAL A 323 34.236 -2.347 24.899 1.00 9.20 C ATOM 0 H VAL A 323 35.594 -4.373 26.530 1.00 12.44 H new ATOM 0 HA VAL A 323 33.211 -4.838 25.391 1.00 10.07 H new ATOM 0 HB VAL A 323 35.544 -3.806 24.200 1.00 10.06 H new ATOM 0 HG11 VAL A 323 34.176 -3.198 22.381 1.00 7.17 H new ATOM 0 HG12 VAL A 323 34.164 -4.769 22.584 1.00 7.17 H new ATOM 0 HG13 VAL A 323 32.943 -3.896 23.089 1.00 7.17 H new ATOM 0 HG21 VAL A 323 34.505 -1.659 24.270 1.00 9.20 H new ATOM 0 HG22 VAL A 323 33.280 -2.288 25.053 1.00 9.20 H new ATOM 0 HG23 VAL A 323 34.706 -2.220 25.738 1.00 9.20 H new ATOM 2507 N SER A 324 33.599 -7.053 24.307 1.00 11.04 N ATOM 2508 CA SER A 324 33.893 -8.349 23.672 1.00 11.55 C ATOM 2509 C SER A 324 34.633 -8.078 22.365 1.00 11.20 C ATOM 2510 O SER A 324 34.200 -7.223 21.605 1.00 11.88 O ATOM 2511 CB SER A 324 32.615 -9.155 23.385 1.00 11.83 C ATOM 2512 OG SER A 324 32.934 -10.467 22.912 1.00 14.75 O ATOM 0 H SER A 324 32.761 -6.879 24.395 1.00 11.04 H new ATOM 0 HA SER A 324 34.434 -8.878 24.279 1.00 11.55 H new ATOM 0 HB2 SER A 324 32.081 -9.219 24.192 1.00 11.83 H new ATOM 0 HB3 SER A 324 32.077 -8.691 22.725 1.00 11.83 H new ATOM 0 HG SER A 324 32.225 -10.900 22.787 1.00 14.75 H new ATOM 2513 N PRO A 325 35.782 -8.762 22.128 1.00 11.11 N ATOM 2514 CA PRO A 325 36.534 -8.564 20.897 1.00 11.51 C ATOM 2515 C PRO A 325 35.711 -8.767 19.631 1.00 11.85 C ATOM 2516 O PRO A 325 35.911 -8.038 18.681 1.00 10.79 O ATOM 2517 CB PRO A 325 37.662 -9.588 20.973 1.00 12.16 C ATOM 2518 CG PRO A 325 37.812 -9.928 22.427 1.00 12.92 C ATOM 2519 CD PRO A 325 36.510 -9.587 23.107 1.00 10.68 C ATOM 0 HA PRO A 325 36.843 -7.647 20.834 1.00 11.51 H new ATOM 0 HB2 PRO A 325 37.450 -10.378 20.451 1.00 12.16 H new ATOM 0 HB3 PRO A 325 38.487 -9.224 20.614 1.00 12.16 H new ATOM 0 HG2 PRO A 325 38.019 -10.869 22.538 1.00 12.92 H new ATOM 0 HG3 PRO A 325 38.544 -9.428 22.821 1.00 12.92 H new ATOM 0 HD2 PRO A 325 36.011 -10.387 23.334 1.00 10.68 H new ATOM 0 HD3 PRO A 325 36.660 -9.102 23.934 1.00 10.68 H new ATOM 2520 N SER A 326 34.796 -9.741 19.618 1.00 11.59 N ATOM 2521 CA SER A 326 33.929 -9.957 18.453 1.00 11.21 C ATOM 2522 C SER A 326 33.135 -8.682 18.004 1.00 10.09 C ATOM 2523 O SER A 326 32.747 -8.549 16.825 1.00 8.65 O ATOM 2524 CB SER A 326 33.000 -11.142 18.722 1.00 12.56 C ATOM 2525 OG SER A 326 32.045 -10.818 19.715 1.00 12.07 O ATOM 0 H SER A 326 34.661 -10.285 20.270 1.00 11.59 H new ATOM 0 HA SER A 326 34.506 -10.162 17.700 1.00 11.21 H new ATOM 0 HB2 SER A 326 32.547 -11.396 17.903 1.00 12.56 H new ATOM 0 HB3 SER A 326 33.521 -11.909 19.007 1.00 12.56 H new ATOM 0 HG SER A 326 31.367 -10.480 19.352 1.00 12.07 H new ATOM 2526 N ASN A 327 32.923 -7.736 18.924 1.00 9.77 N ATOM 2527 CA ASN A 327 32.215 -6.493 18.609 1.00 9.20 C ATOM 2528 C ASN A 327 33.035 -5.517 17.750 1.00 10.48 C ATOM 2529 O ASN A 327 32.474 -4.558 17.252 1.00 10.61 O ATOM 2530 CB ASN A 327 31.791 -5.728 19.871 1.00 8.57 C ATOM 2531 CG ASN A 327 30.680 -6.412 20.664 1.00 8.76 C ATOM 2532 OD1 ASN A 327 30.241 -7.546 20.384 1.00 13.45 O ATOM 2533 ND2 ASN A 327 30.265 -5.743 21.695 1.00 4.45 N ATOM 0 H ASN A 327 33.184 -7.797 19.741 1.00 9.77 H new ATOM 0 HA ASN A 327 31.439 -6.791 18.108 1.00 9.20 H new ATOM 0 HB2 ASN A 327 32.564 -5.615 20.446 1.00 8.57 H new ATOM 0 HB3 ASN A 327 31.495 -4.840 19.616 1.00 8.57 H new ATOM 0 HD21 ASN A 327 29.667 -6.079 22.213 1.00 4.45 H new ATOM 0 HD22 ASN A 327 30.588 -4.963 21.860 1.00 4.45 H new ATOM 2534 N TYR A 328 34.342 -5.738 17.572 1.00 10.52 N ATOM 2535 CA TYR A 328 35.142 -4.788 16.767 1.00 10.75 C ATOM 2536 C TYR A 328 36.265 -5.418 15.919 1.00 10.89 C ATOM 2537 O TYR A 328 36.765 -4.758 15.012 1.00 10.10 O ATOM 2538 CB TYR A 328 35.733 -3.678 17.635 1.00 9.80 C ATOM 2539 CG TYR A 328 36.679 -4.169 18.672 1.00 12.20 C ATOM 2540 CD1 TYR A 328 38.036 -4.374 18.379 1.00 11.53 C ATOM 2541 CD2 TYR A 328 36.222 -4.466 19.958 1.00 12.19 C ATOM 2542 CE1 TYR A 328 38.886 -4.890 19.337 1.00 16.75 C ATOM 2543 CE2 TYR A 328 37.056 -4.951 20.906 1.00 15.70 C ATOM 2544 CZ TYR A 328 38.389 -5.158 20.602 1.00 18.01 C ATOM 2545 OH TYR A 328 39.194 -5.655 21.586 1.00 16.41 O ATOM 0 H TYR A 328 34.778 -6.406 17.894 1.00 10.52 H new ATOM 0 HA TYR A 328 34.499 -4.425 16.138 1.00 10.75 H new ATOM 0 HB2 TYR A 328 36.193 -3.042 17.064 1.00 9.80 H new ATOM 0 HB3 TYR A 328 35.010 -3.198 18.069 1.00 9.80 H new ATOM 0 HD1 TYR A 328 38.364 -4.161 17.535 1.00 11.53 H new ATOM 0 HD2 TYR A 328 35.326 -4.328 20.167 1.00 12.19 H new ATOM 0 HE1 TYR A 328 39.779 -5.055 19.136 1.00 16.75 H new ATOM 0 HE2 TYR A 328 36.735 -5.144 21.757 1.00 15.70 H new ATOM 0 HH TYR A 328 39.981 -5.385 21.468 1.00 16.41 H new ATOM 2546 N GLU A 329 36.664 -6.650 16.212 1.00 10.65 N ATOM 2547 CA GLU A 329 37.903 -7.188 15.608 1.00 12.79 C ATOM 2548 C GLU A 329 37.872 -7.258 14.082 1.00 12.24 C ATOM 2549 O GLU A 329 38.885 -6.993 13.452 1.00 12.51 O ATOM 2550 CB GLU A 329 38.278 -8.555 16.184 1.00 13.39 C ATOM 2551 CG GLU A 329 38.972 -8.400 17.529 1.00 19.22 C ATOM 2552 CD GLU A 329 39.653 -9.657 18.013 1.00 27.89 C ATOM 2553 OE1 GLU A 329 39.109 -10.771 17.813 1.00 32.87 O ATOM 2554 OE2 GLU A 329 40.727 -9.507 18.626 1.00 29.00 O ATOM 0 H GLU A 329 36.252 -7.187 16.743 1.00 10.65 H new ATOM 0 HA GLU A 329 38.588 -6.544 15.847 1.00 12.79 H new ATOM 0 HB2 GLU A 329 37.481 -9.097 16.287 1.00 13.39 H new ATOM 0 HB3 GLU A 329 38.861 -9.023 15.566 1.00 13.39 H new ATOM 0 HG2 GLU A 329 39.630 -7.691 17.464 1.00 19.22 H new ATOM 0 HG3 GLU A 329 38.319 -8.121 18.190 1.00 19.22 H new ATOM 2555 N LYS A 330 36.720 -7.598 13.504 1.00 11.90 N ATOM 2556 CA LYS A 330 36.579 -7.705 12.056 1.00 11.96 C ATOM 2557 C LYS A 330 35.706 -6.576 11.485 1.00 11.45 C ATOM 2558 O LYS A 330 35.110 -6.727 10.441 1.00 10.95 O ATOM 2559 CB LYS A 330 36.033 -9.077 11.674 1.00 12.10 C ATOM 2560 CG LYS A 330 37.060 -10.204 11.863 1.00 18.08 C ATOM 2561 CD LYS A 330 36.423 -11.567 12.190 1.00 29.54 C ATOM 2562 CE LYS A 330 35.461 -12.079 11.105 1.00 33.78 C ATOM 2563 NZ LYS A 330 34.201 -12.679 11.707 1.00 30.89 N ATOM 0 H LYS A 330 36.000 -7.772 13.941 1.00 11.90 H new ATOM 0 HA LYS A 330 37.460 -7.608 11.662 1.00 11.96 H new ATOM 0 HB2 LYS A 330 35.248 -9.268 12.210 1.00 12.10 H new ATOM 0 HB3 LYS A 330 35.746 -9.059 10.748 1.00 12.10 H new ATOM 0 HG2 LYS A 330 37.590 -10.288 11.055 1.00 18.08 H new ATOM 0 HG3 LYS A 330 37.669 -9.960 12.577 1.00 18.08 H new ATOM 0 HD2 LYS A 330 37.128 -12.221 12.320 1.00 29.54 H new ATOM 0 HD3 LYS A 330 35.942 -11.497 13.030 1.00 29.54 H new ATOM 0 HE2 LYS A 330 35.221 -11.348 10.514 1.00 33.78 H new ATOM 0 HE3 LYS A 330 35.910 -12.746 10.563 1.00 33.78 H new ATOM 0 HZ1 LYS A 330 33.562 -12.711 11.088 1.00 30.89 H new ATOM 0 HZ2 LYS A 330 34.373 -13.502 11.997 1.00 30.89 H new ATOM 0 HZ3 LYS A 330 33.929 -12.176 12.388 1.00 30.89 H new ATOM 2564 N LEU A 331 35.691 -5.430 12.162 1.00 11.32 N ATOM 2565 CA LEU A 331 34.835 -4.323 11.783 1.00 11.24 C ATOM 2566 C LEU A 331 35.315 -3.748 10.457 1.00 10.76 C ATOM 2567 O LEU A 331 36.500 -3.573 10.266 1.00 6.09 O ATOM 2568 CB LEU A 331 34.941 -3.247 12.862 1.00 11.22 C ATOM 2569 CG LEU A 331 34.149 -1.974 12.720 1.00 13.61 C ATOM 2570 CD1 LEU A 331 32.643 -2.222 12.769 1.00 10.93 C ATOM 2571 CD2 LEU A 331 34.691 -1.041 13.806 1.00 12.96 C ATOM 0 H LEU A 331 36.179 -5.278 12.854 1.00 11.32 H new ATOM 0 HA LEU A 331 33.917 -4.623 11.692 1.00 11.24 H new ATOM 0 HB2 LEU A 331 34.687 -3.655 13.705 1.00 11.22 H new ATOM 0 HB3 LEU A 331 35.876 -3.001 12.936 1.00 11.22 H new ATOM 0 HG LEU A 331 34.260 -1.559 11.850 1.00 13.61 H new ATOM 0 HD11 LEU A 331 32.173 -1.379 12.674 1.00 10.93 H new ATOM 0 HD12 LEU A 331 32.389 -2.816 12.046 1.00 10.93 H new ATOM 0 HD13 LEU A 331 32.409 -2.628 13.618 1.00 10.93 H new ATOM 0 HD21 LEU A 331 34.219 -0.194 13.770 1.00 12.96 H new ATOM 0 HD22 LEU A 331 34.560 -1.447 14.677 1.00 12.96 H new ATOM 0 HD23 LEU A 331 35.638 -0.890 13.660 1.00 12.96 H new ATOM 2572 N GLU A 332 34.377 -3.432 9.572 1.00 11.26 N ATOM 2573 CA GLU A 332 34.688 -2.721 8.322 1.00 11.61 C ATOM 2574 C GLU A 332 35.498 -1.462 8.609 1.00 11.15 C ATOM 2575 O GLU A 332 35.206 -0.745 9.539 1.00 10.83 O ATOM 2576 CB GLU A 332 33.388 -2.361 7.577 1.00 11.86 C ATOM 2577 CG GLU A 332 33.587 -1.839 6.145 1.00 11.17 C ATOM 2578 CD GLU A 332 32.276 -1.616 5.423 1.00 12.85 C ATOM 2579 OE1 GLU A 332 31.217 -1.528 6.087 1.00 11.56 O ATOM 2580 OE2 GLU A 332 32.293 -1.512 4.189 1.00 10.43 O ATOM 0 H GLU A 332 33.544 -3.620 9.672 1.00 11.26 H new ATOM 0 HA GLU A 332 35.219 -3.306 7.759 1.00 11.61 H new ATOM 0 HB2 GLU A 332 32.821 -3.147 7.545 1.00 11.86 H new ATOM 0 HB3 GLU A 332 32.912 -1.689 8.089 1.00 11.86 H new ATOM 0 HG2 GLU A 332 34.083 -1.006 6.173 1.00 11.17 H new ATOM 0 HG3 GLU A 332 34.125 -2.472 5.645 1.00 11.17 H new ATOM 2581 N TYR A 333 36.543 -1.245 7.813 1.00 11.75 N ATOM 2582 CA TYR A 333 37.424 -0.078 7.920 1.00 11.46 C ATOM 2583 C TYR A 333 38.213 0.010 9.238 1.00 11.66 C ATOM 2584 O TYR A 333 38.708 1.071 9.594 1.00 11.10 O ATOM 2585 CB TYR A 333 36.650 1.223 7.669 1.00 11.29 C ATOM 2586 CG TYR A 333 36.020 1.324 6.310 1.00 13.50 C ATOM 2587 CD1 TYR A 333 36.670 0.857 5.167 1.00 20.15 C ATOM 2588 CD2 TYR A 333 34.763 1.895 6.152 1.00 13.06 C ATOM 2589 CE1 TYR A 333 36.078 0.942 3.908 1.00 21.39 C ATOM 2590 CE2 TYR A 333 34.179 1.991 4.900 1.00 15.78 C ATOM 2591 CZ TYR A 333 34.835 1.518 3.788 1.00 19.53 C ATOM 2592 OH TYR A 333 34.249 1.626 2.554 1.00 18.59 O ATOM 0 H TYR A 333 36.766 -1.783 7.181 1.00 11.75 H new ATOM 0 HA TYR A 333 38.089 -0.200 7.224 1.00 11.46 H new ATOM 0 HB2 TYR A 333 35.956 1.307 8.341 1.00 11.29 H new ATOM 0 HB3 TYR A 333 37.254 1.973 7.789 1.00 11.29 H new ATOM 0 HD1 TYR A 333 37.517 0.481 5.247 1.00 20.15 H new ATOM 0 HD2 TYR A 333 34.308 2.217 6.897 1.00 13.06 H new ATOM 0 HE1 TYR A 333 36.518 0.613 3.158 1.00 21.39 H new ATOM 0 HE2 TYR A 333 33.338 2.378 4.811 1.00 15.78 H new ATOM 0 HH TYR A 333 33.980 2.413 2.440 1.00 18.59 H new ATOM 2593 N ARG A 334 38.337 -1.100 9.964 1.00 12.59 N ATOM 2594 CA ARG A 334 39.050 -1.073 11.245 1.00 13.28 C ATOM 2595 C ARG A 334 40.446 -0.461 11.084 1.00 13.45 C ATOM 2596 O ARG A 334 40.849 0.401 11.866 1.00 13.17 O ATOM 2597 CB ARG A 334 39.205 -2.474 11.823 1.00 13.45 C ATOM 2598 CG ARG A 334 39.700 -2.469 13.260 1.00 14.57 C ATOM 2599 CD ARG A 334 40.064 -3.878 13.722 1.00 19.76 C ATOM 2600 NE ARG A 334 40.881 -3.845 14.924 1.00 23.00 N ATOM 2601 CZ ARG A 334 41.327 -4.918 15.571 1.00 21.27 C ATOM 2602 NH1 ARG A 334 41.056 -6.138 15.128 1.00 23.32 N ATOM 2603 NH2 ARG A 334 42.065 -4.763 16.661 1.00 21.08 N ATOM 0 H ARG A 334 38.022 -1.868 9.739 1.00 12.59 H new ATOM 0 HA ARG A 334 38.520 -0.530 11.849 1.00 13.28 H new ATOM 0 HB2 ARG A 334 38.351 -2.932 11.781 1.00 13.45 H new ATOM 0 HB3 ARG A 334 39.825 -2.979 11.274 1.00 13.45 H new ATOM 0 HG2 ARG A 334 40.475 -1.890 13.336 1.00 14.57 H new ATOM 0 HG3 ARG A 334 39.014 -2.103 13.840 1.00 14.57 H new ATOM 0 HD2 ARG A 334 39.254 -4.384 13.893 1.00 19.76 H new ATOM 0 HD3 ARG A 334 40.543 -4.339 13.015 1.00 19.76 H new ATOM 0 HE ARG A 334 41.092 -3.074 15.241 1.00 23.00 H new ATOM 0 HH11 ARG A 334 40.587 -6.242 14.415 1.00 23.32 H new ATOM 0 HH12 ARG A 334 41.349 -6.825 15.554 1.00 23.32 H new ATOM 0 HH21 ARG A 334 42.252 -3.973 16.945 1.00 21.08 H new ATOM 0 HH22 ARG A 334 42.357 -5.452 17.084 1.00 21.08 H new ATOM 2604 N ASN A 335 41.149 -0.881 10.057 1.00 13.99 N ATOM 2605 CA ASN A 335 42.529 -0.399 9.850 1.00 15.26 C ATOM 2606 C ASN A 335 42.569 1.105 9.578 1.00 14.28 C ATOM 2607 O ASN A 335 43.398 1.822 10.154 1.00 13.02 O ATOM 2608 CB ASN A 335 43.216 -1.178 8.733 1.00 16.00 C ATOM 2609 CG ASN A 335 44.605 -1.528 9.080 1.00 24.68 C ATOM 2610 OD1 ASN A 335 45.552 -0.875 8.639 1.00 34.16 O ATOM 2611 ND2 ASN A 335 44.758 -2.562 9.916 1.00 33.78 N ATOM 0 H ASN A 335 40.866 -1.438 9.466 1.00 13.99 H new ATOM 0 HA ASN A 335 43.019 -0.556 10.673 1.00 15.26 H new ATOM 0 HB2 ASN A 335 42.715 -1.988 8.549 1.00 16.00 H new ATOM 0 HB3 ASN A 335 43.210 -0.650 7.920 1.00 16.00 H new ATOM 0 HD21 ASN A 335 45.545 -2.797 10.169 1.00 33.78 H new ATOM 0 HD22 ASN A 335 44.069 -2.991 10.200 1.00 33.78 H new ATOM 2612 N ARG A 336 41.645 1.594 8.752 1.00 14.31 N ATOM 2613 CA ARG A 336 41.558 3.023 8.474 1.00 14.63 C ATOM 2614 C ARG A 336 41.191 3.772 9.752 1.00 13.95 C ATOM 2615 O ARG A 336 41.711 4.837 10.010 1.00 13.85 O ATOM 2616 CB ARG A 336 40.470 3.356 7.427 1.00 15.41 C ATOM 2617 CG ARG A 336 40.879 3.305 5.989 1.00 21.09 C ATOM 2618 CD ARG A 336 39.632 3.541 5.100 1.00 26.52 C ATOM 2619 NE ARG A 336 39.198 4.939 5.026 1.00 26.55 N ATOM 2620 CZ ARG A 336 38.024 5.340 4.515 1.00 28.54 C ATOM 2621 NH1 ARG A 336 37.138 4.455 4.052 1.00 26.42 N ATOM 2622 NH2 ARG A 336 37.712 6.630 4.472 1.00 23.03 N ATOM 0 H ARG A 336 41.060 1.114 8.343 1.00 14.31 H new ATOM 0 HA ARG A 336 42.424 3.291 8.130 1.00 14.63 H new ATOM 0 HB2 ARG A 336 39.731 2.741 7.553 1.00 15.41 H new ATOM 0 HB3 ARG A 336 40.133 4.246 7.614 1.00 15.41 H new ATOM 0 HG2 ARG A 336 41.552 3.980 5.808 1.00 21.09 H new ATOM 0 HG3 ARG A 336 41.278 2.445 5.785 1.00 21.09 H new ATOM 0 HD2 ARG A 336 39.823 3.225 4.203 1.00 26.52 H new ATOM 0 HD3 ARG A 336 38.899 3.004 5.440 1.00 26.52 H new ATOM 0 HE ARG A 336 39.731 5.542 5.330 1.00 26.55 H new ATOM 0 HH11 ARG A 336 37.316 3.614 4.079 1.00 26.42 H new ATOM 0 HH12 ARG A 336 36.389 4.726 3.727 1.00 26.42 H new ATOM 0 HH21 ARG A 336 38.264 7.216 4.773 1.00 23.03 H new ATOM 0 HH22 ARG A 336 36.958 6.879 4.143 1.00 23.03 H new ATOM 2623 N LEU A 337 40.235 3.241 10.518 1.00 12.88 N ATOM 2624 CA LEU A 337 39.872 3.842 11.798 1.00 11.88 C ATOM 2625 C LEU A 337 41.070 3.946 12.754 1.00 11.86 C ATOM 2626 O LEU A 337 41.258 4.980 13.383 1.00 10.98 O ATOM 2627 CB LEU A 337 38.740 3.063 12.451 1.00 10.85 C ATOM 2628 CG LEU A 337 37.416 3.160 11.669 1.00 8.71 C ATOM 2629 CD1 LEU A 337 36.536 1.983 11.984 1.00 8.74 C ATOM 2630 CD2 LEU A 337 36.728 4.456 11.947 1.00 7.06 C ATOM 0 H LEU A 337 39.788 2.536 10.313 1.00 12.88 H new ATOM 0 HA LEU A 337 39.572 4.746 11.614 1.00 11.88 H new ATOM 0 HB2 LEU A 337 38.997 2.131 12.528 1.00 10.85 H new ATOM 0 HB3 LEU A 337 38.603 3.395 13.352 1.00 10.85 H new ATOM 0 HG LEU A 337 37.612 3.137 10.719 1.00 8.71 H new ATOM 0 HD11 LEU A 337 35.707 2.056 11.486 1.00 8.74 H new ATOM 0 HD12 LEU A 337 36.991 1.163 11.735 1.00 8.74 H new ATOM 0 HD13 LEU A 337 36.342 1.969 12.934 1.00 8.74 H new ATOM 0 HD21 LEU A 337 35.899 4.496 11.446 1.00 7.06 H new ATOM 0 HD22 LEU A 337 36.536 4.524 12.895 1.00 7.06 H new ATOM 0 HD23 LEU A 337 37.302 5.191 11.681 1.00 7.06 H new ATOM 2631 N GLU A 338 41.842 2.877 12.893 1.00 11.44 N ATOM 2632 CA GLU A 338 42.953 2.899 13.849 1.00 12.45 C ATOM 2633 C GLU A 338 44.022 3.889 13.368 1.00 12.48 C ATOM 2634 O GLU A 338 44.587 4.656 14.159 1.00 11.69 O ATOM 2635 CB GLU A 338 43.535 1.473 14.065 1.00 13.61 C ATOM 2636 CG GLU A 338 42.480 0.530 14.752 1.00 17.52 C ATOM 2637 CD GLU A 338 43.024 -0.841 15.167 1.00 23.48 C ATOM 2638 OE1 GLU A 338 44.194 -1.138 14.877 1.00 22.59 O ATOM 2639 OE2 GLU A 338 42.259 -1.612 15.792 1.00 27.41 O ATOM 0 H GLU A 338 41.748 2.142 12.457 1.00 11.44 H new ATOM 0 HA GLU A 338 42.626 3.198 14.712 1.00 12.45 H new ATOM 0 HB2 GLU A 338 43.803 1.097 13.212 1.00 13.61 H new ATOM 0 HB3 GLU A 338 44.333 1.526 14.614 1.00 13.61 H new ATOM 0 HG2 GLU A 338 42.128 0.977 15.538 1.00 17.52 H new ATOM 0 HG3 GLU A 338 41.736 0.399 14.143 1.00 17.52 H new ATOM 2640 N GLU A 339 44.280 3.890 12.063 1.00 12.41 N ATOM 2641 CA GLU A 339 45.337 4.752 11.506 1.00 13.57 C ATOM 2642 C GLU A 339 44.956 6.221 11.668 1.00 11.73 C ATOM 2643 O GLU A 339 45.768 7.016 12.096 1.00 10.53 O ATOM 2644 CB GLU A 339 45.651 4.378 10.052 1.00 13.48 C ATOM 2645 CG GLU A 339 47.073 4.689 9.622 1.00 23.11 C ATOM 2646 CD GLU A 339 47.632 3.666 8.644 1.00 37.48 C ATOM 2647 OE1 GLU A 339 47.009 2.589 8.484 1.00 43.81 O ATOM 2648 OE2 GLU A 339 48.696 3.933 8.043 1.00 41.20 O ATOM 0 H GLU A 339 43.864 3.408 11.485 1.00 12.41 H new ATOM 0 HA GLU A 339 46.157 4.608 12.005 1.00 13.57 H new ATOM 0 HB2 GLU A 339 45.487 3.430 9.930 1.00 13.48 H new ATOM 0 HB3 GLU A 339 45.037 4.849 9.468 1.00 13.48 H new ATOM 0 HG2 GLU A 339 47.097 5.568 9.213 1.00 23.11 H new ATOM 0 HG3 GLU A 339 47.643 4.725 10.406 1.00 23.11 H new ATOM 2649 N THR A 340 43.699 6.592 11.406 1.00 11.62 N ATOM 2650 CA ATHR A 340 43.238 7.969 11.550 0.50 11.17 C ATOM 2651 CA BTHR A 340 43.352 8.009 11.551 0.50 11.11 C ATOM 2652 C THR A 340 43.270 8.377 13.030 1.00 10.78 C ATOM 2653 O THR A 340 43.576 9.503 13.380 1.00 11.53 O ATOM 2654 CB ATHR A 340 41.772 8.096 10.983 0.50 12.24 C ATOM 2655 CB BTHR A 340 42.063 8.468 10.763 0.50 12.07 C ATOM 2656 OG1ATHR A 340 41.622 7.206 9.872 0.50 14.03 O ATOM 2657 OG1BTHR A 340 40.881 8.287 11.567 0.50 9.62 O ATOM 2658 CG2ATHR A 340 41.449 9.501 10.527 0.50 7.60 C ATOM 2659 CG2BTHR A 340 41.966 7.734 9.414 0.50 12.62 C ATOM 0 H ATHR A 340 43.090 6.047 11.139 0.50 11.62 H new ATOM 0 H BTHR A 340 43.063 6.070 11.156 0.50 11.62 H new ATOM 0 HA ATHR A 340 43.824 8.559 11.051 0.50 11.11 H new ATOM 0 HA BTHR A 340 44.072 8.503 11.129 0.50 11.11 H new ATOM 0 HB ATHR A 340 41.161 7.869 11.701 0.50 12.07 H new ATOM 0 HB BTHR A 340 42.134 9.416 10.572 0.50 12.07 H new ATOM 0 HG1ATHR A 340 41.375 6.452 10.148 0.50 9.62 H new ATOM 0 HG1BTHR A 340 40.206 8.537 11.134 0.50 9.62 H new ATOM 0 HG21ATHR A 340 40.541 9.530 10.188 0.50 12.62 H new ATOM 0 HG21BTHR A 340 41.170 8.026 8.943 0.50 12.62 H new ATOM 0 HG22ATHR A 340 41.534 10.112 11.276 0.50 12.62 H new ATOM 0 HG22BTHR A 340 42.750 7.935 8.879 0.50 12.62 H new ATOM 0 HG23ATHR A 340 42.065 9.763 9.825 0.50 12.62 H new ATOM 0 HG23BTHR A 340 41.917 6.778 9.569 0.50 12.62 H new ATOM 2660 N ALA A 341 42.925 7.438 13.920 1.00 10.69 N ATOM 2661 CA ALA A 341 42.908 7.739 15.382 1.00 10.15 C ATOM 2662 C ALA A 341 44.317 8.101 15.830 1.00 9.54 C ATOM 2663 O ALA A 341 44.517 9.052 16.567 1.00 10.21 O ATOM 2664 CB ALA A 341 42.429 6.525 16.215 1.00 10.50 C ATOM 0 H ALA A 341 42.700 6.634 13.715 1.00 10.69 H new ATOM 0 HA ALA A 341 42.291 8.474 15.526 1.00 10.15 H new ATOM 0 HB1 ALA A 341 42.431 6.757 17.157 1.00 10.50 H new ATOM 0 HB2 ALA A 341 41.530 6.281 15.945 1.00 10.50 H new ATOM 0 HB3 ALA A 341 43.025 5.775 16.066 1.00 10.50 H new ATOM 2665 N ARG A 342 45.288 7.312 15.412 1.00 9.68 N ATOM 2666 CA ARG A 342 46.681 7.577 15.790 1.00 11.62 C ATOM 2667 C ARG A 342 47.187 8.909 15.256 1.00 12.08 C ATOM 2668 O ARG A 342 47.911 9.649 15.954 1.00 12.10 O ATOM 2669 CB ARG A 342 47.596 6.423 15.343 1.00 12.02 C ATOM 2670 CG ARG A 342 47.343 5.161 16.150 1.00 16.44 C ATOM 2671 CD ARG A 342 48.407 4.047 16.018 1.00 27.16 C ATOM 2672 NE ARG A 342 47.787 2.748 16.312 1.00 32.95 N ATOM 2673 CZ ARG A 342 47.324 1.888 15.399 1.00 39.68 C ATOM 2674 NH1 ARG A 342 47.438 2.131 14.089 1.00 41.41 N ATOM 2675 NH2 ARG A 342 46.754 0.752 15.799 1.00 40.29 N ATOM 0 H ARG A 342 45.173 6.621 14.913 1.00 9.68 H new ATOM 0 HA ARG A 342 46.705 7.636 16.758 1.00 11.62 H new ATOM 0 HB2 ARG A 342 47.450 6.240 14.402 1.00 12.02 H new ATOM 0 HB3 ARG A 342 48.524 6.689 15.440 1.00 12.02 H new ATOM 0 HG2 ARG A 342 47.271 5.406 17.086 1.00 16.44 H new ATOM 0 HG3 ARG A 342 46.484 4.796 15.886 1.00 16.44 H new ATOM 0 HD2 ARG A 342 48.779 4.045 15.122 1.00 27.16 H new ATOM 0 HD3 ARG A 342 49.142 4.213 16.629 1.00 27.16 H new ATOM 0 HE ARG A 342 47.716 2.522 17.139 1.00 32.95 H new ATOM 0 HH11 ARG A 342 47.816 2.854 13.817 1.00 41.41 H new ATOM 0 HH12 ARG A 342 47.133 1.564 13.518 1.00 41.41 H new ATOM 0 HH21 ARG A 342 46.686 0.577 16.638 1.00 40.29 H new ATOM 0 HH22 ARG A 342 46.454 0.194 15.218 1.00 40.29 H new ATOM 2676 N ALA A 343 46.817 9.217 14.016 1.00 12.46 N ATOM 2677 CA ALA A 343 47.209 10.488 13.406 1.00 12.23 C ATOM 2678 C ALA A 343 46.487 11.649 14.116 1.00 11.61 C ATOM 2679 O ALA A 343 47.096 12.657 14.394 1.00 11.69 O ATOM 2680 CB ALA A 343 46.920 10.476 11.907 1.00 12.35 C ATOM 0 H ALA A 343 46.341 8.708 13.512 1.00 12.46 H new ATOM 0 HA ALA A 343 48.165 10.615 13.513 1.00 12.23 H new ATOM 0 HB1 ALA A 343 47.185 11.325 11.519 1.00 12.35 H new ATOM 0 HB2 ALA A 343 47.420 9.759 11.487 1.00 12.35 H new ATOM 0 HB3 ALA A 343 45.971 10.337 11.761 1.00 12.35 H new ATOM 2681 N LEU A 344 45.213 11.486 14.476 1.00 11.72 N ATOM 2682 CA LEU A 344 44.519 12.510 15.281 1.00 11.05 C ATOM 2683 C LEU A 344 45.114 12.711 16.656 1.00 11.74 C ATOM 2684 O LEU A 344 45.161 13.834 17.158 1.00 13.63 O ATOM 2685 CB LEU A 344 43.023 12.175 15.442 1.00 11.21 C ATOM 2686 CG LEU A 344 42.152 12.321 14.202 1.00 10.72 C ATOM 2687 CD1 LEU A 344 40.736 11.742 14.457 1.00 11.47 C ATOM 2688 CD2 LEU A 344 42.101 13.812 13.827 1.00 15.54 C ATOM 0 H LEU A 344 44.734 10.802 14.271 1.00 11.72 H new ATOM 0 HA LEU A 344 44.632 13.335 14.784 1.00 11.05 H new ATOM 0 HB2 LEU A 344 42.950 11.261 15.757 1.00 11.21 H new ATOM 0 HB3 LEU A 344 42.658 12.745 16.137 1.00 11.21 H new ATOM 0 HG LEU A 344 42.528 11.818 13.463 1.00 10.72 H new ATOM 0 HD11 LEU A 344 40.196 11.843 13.658 1.00 11.47 H new ATOM 0 HD12 LEU A 344 40.807 10.801 14.682 1.00 11.47 H new ATOM 0 HD13 LEU A 344 40.319 12.219 15.191 1.00 11.47 H new ATOM 0 HD21 LEU A 344 41.550 13.929 13.037 1.00 15.54 H new ATOM 0 HD22 LEU A 344 41.722 14.318 14.563 1.00 15.54 H new ATOM 0 HD23 LEU A 344 42.999 14.131 13.644 1.00 15.54 H new ATOM 2689 N TYR A 345 45.504 11.629 17.311 1.00 11.61 N ATOM 2690 CA TYR A 345 46.212 11.726 18.579 1.00 12.17 C ATOM 2691 C TYR A 345 47.441 12.609 18.466 1.00 12.60 C ATOM 2692 O TYR A 345 47.634 13.508 19.272 1.00 12.45 O ATOM 2693 CB TYR A 345 46.658 10.347 19.029 1.00 11.71 C ATOM 2694 CG TYR A 345 47.296 10.308 20.376 1.00 12.34 C ATOM 2695 CD1 TYR A 345 46.529 10.394 21.532 1.00 22.02 C ATOM 2696 CD2 TYR A 345 48.677 10.190 20.505 1.00 16.80 C ATOM 2697 CE1 TYR A 345 47.118 10.344 22.777 1.00 23.24 C ATOM 2698 CE2 TYR A 345 49.263 10.150 21.723 1.00 19.28 C ATOM 2699 CZ TYR A 345 48.492 10.232 22.852 1.00 25.04 C ATOM 2700 OH TYR A 345 49.100 10.184 24.056 1.00 26.83 O ATOM 0 H TYR A 345 45.368 10.825 17.038 1.00 11.61 H new ATOM 0 HA TYR A 345 45.600 12.116 19.223 1.00 12.17 H new ATOM 0 HB2 TYR A 345 45.889 9.756 19.032 1.00 11.71 H new ATOM 0 HB3 TYR A 345 47.284 9.994 18.378 1.00 11.71 H new ATOM 0 HD1 TYR A 345 45.606 10.487 21.464 1.00 22.02 H new ATOM 0 HD2 TYR A 345 49.205 10.138 19.741 1.00 16.80 H new ATOM 0 HE1 TYR A 345 46.601 10.385 23.549 1.00 23.24 H new ATOM 0 HE2 TYR A 345 50.187 10.067 21.794 1.00 19.28 H new ATOM 0 HH TYR A 345 49.930 10.115 23.948 1.00 26.83 H new ATOM 2701 N SER A 346 48.275 12.336 17.466 1.00 12.65 N ATOM 2702 CA SER A 346 49.498 13.106 17.274 1.00 13.00 C ATOM 2703 C SER A 346 49.193 14.603 17.105 1.00 12.05 C ATOM 2704 O SER A 346 49.875 15.449 17.674 1.00 11.97 O ATOM 2705 CB SER A 346 50.284 12.551 16.076 1.00 13.79 C ATOM 2706 OG SER A 346 50.471 11.126 16.177 1.00 16.45 O ATOM 0 H SER A 346 48.151 11.710 16.889 1.00 12.65 H new ATOM 0 HA SER A 346 50.049 13.017 18.068 1.00 13.00 H new ATOM 0 HB2 SER A 346 49.812 12.758 15.254 1.00 13.79 H new ATOM 0 HB3 SER A 346 51.148 12.988 16.025 1.00 13.79 H new ATOM 0 HG SER A 346 49.742 10.736 16.030 1.00 16.45 H new ATOM 2707 N LEU A 347 48.143 14.929 16.359 1.00 11.20 N ATOM 2708 CA LEU A 347 47.684 16.328 16.213 1.00 11.02 C ATOM 2709 C LEU A 347 47.017 16.876 17.482 1.00 10.32 C ATOM 2710 O LEU A 347 47.371 17.944 17.979 1.00 8.29 O ATOM 2711 CB LEU A 347 46.671 16.456 15.051 1.00 9.96 C ATOM 2712 CG LEU A 347 47.257 16.195 13.659 1.00 12.25 C ATOM 2713 CD1 LEU A 347 46.094 16.007 12.621 1.00 15.76 C ATOM 2714 CD2 LEU A 347 48.194 17.305 13.326 1.00 4.04 C ATOM 0 H LEU A 347 47.673 14.357 15.922 1.00 11.20 H new ATOM 0 HA LEU A 347 48.484 16.847 16.034 1.00 11.02 H new ATOM 0 HB2 LEU A 347 45.942 15.834 15.203 1.00 9.96 H new ATOM 0 HB3 LEU A 347 46.291 17.348 15.066 1.00 9.96 H new ATOM 0 HG LEU A 347 47.769 15.371 13.634 1.00 12.25 H new ATOM 0 HD11 LEU A 347 46.468 15.842 11.742 1.00 15.76 H new ATOM 0 HD12 LEU A 347 45.544 15.253 12.884 1.00 15.76 H new ATOM 0 HD13 LEU A 347 45.550 16.810 12.595 1.00 15.76 H new ATOM 0 HD21 LEU A 347 48.574 17.155 12.446 1.00 4.04 H new ATOM 0 HD22 LEU A 347 47.713 18.147 13.330 1.00 4.04 H new ATOM 0 HD23 LEU A 347 48.906 17.336 13.984 1.00 4.04 H new ATOM 2715 N GLY A 348 46.017 16.158 17.964 1.00 12.94 N ATOM 2716 CA GLY A 348 45.244 16.563 19.142 1.00 14.09 C ATOM 2717 C GLY A 348 46.039 16.716 20.422 1.00 16.12 C ATOM 2718 O GLY A 348 45.808 17.656 21.210 1.00 15.99 O ATOM 0 H GLY A 348 45.760 15.414 17.618 1.00 12.94 H new ATOM 0 HA2 GLY A 348 44.807 17.407 18.948 1.00 14.09 H new ATOM 0 HA3 GLY A 348 44.544 15.908 19.291 1.00 14.09 H new ATOM 2719 N SER A 349 47.016 15.825 20.619 1.00 17.15 N ATOM 2720 CA SER A 349 47.726 15.755 21.882 1.00 17.42 C ATOM 2721 C SER A 349 48.891 16.714 21.872 1.00 17.86 C ATOM 2722 O SER A 349 49.748 16.629 22.720 1.00 18.17 O ATOM 2723 CB SER A 349 48.258 14.349 22.146 1.00 17.79 C ATOM 2724 OG SER A 349 49.308 14.052 21.246 1.00 14.09 O ATOM 0 H SER A 349 47.277 15.256 20.029 1.00 17.15 H new ATOM 0 HA SER A 349 47.098 15.991 22.583 1.00 17.42 H new ATOM 0 HB2 SER A 349 48.576 14.282 23.060 1.00 17.79 H new ATOM 0 HB3 SER A 349 47.543 13.701 22.046 1.00 17.79 H new ATOM 0 HG SER A 349 48.986 13.837 20.501 1.00 14.09 H new ATOM 2725 N LYS A 350 48.968 17.600 20.899 1.00 18.94 N ATOM 2726 CA LYS A 350 49.747 18.787 21.159 1.00 20.38 C ATOM 2727 C LYS A 350 49.137 20.013 20.550 1.00 19.99 C ATOM 2728 O LYS A 350 48.906 20.120 19.341 1.00 20.84 O ATOM 2729 CB LYS A 350 51.240 18.627 20.854 1.00 21.40 C ATOM 2730 CG LYS A 350 52.127 19.363 21.920 1.00 24.83 C ATOM 2731 CD LYS A 350 53.624 19.025 21.865 1.00 32.42 C ATOM 2732 CE LYS A 350 54.314 19.363 20.519 1.00 38.38 C ATOM 2733 NZ LYS A 350 53.803 20.587 19.817 1.00 39.99 N ATOM 0 H LYS A 350 48.600 17.541 20.124 1.00 18.94 H new ATOM 0 HA LYS A 350 49.713 18.920 22.119 1.00 20.38 H new ATOM 0 HB2 LYS A 350 51.469 17.684 20.836 1.00 21.40 H new ATOM 0 HB3 LYS A 350 51.431 18.982 19.972 1.00 21.40 H new ATOM 0 HG2 LYS A 350 52.021 20.320 21.804 1.00 24.83 H new ATOM 0 HG3 LYS A 350 51.793 19.146 22.804 1.00 24.83 H new ATOM 0 HD2 LYS A 350 54.078 19.504 22.576 1.00 32.42 H new ATOM 0 HD3 LYS A 350 53.736 18.078 22.043 1.00 32.42 H new ATOM 0 HE2 LYS A 350 55.264 19.475 20.680 1.00 38.38 H new ATOM 0 HE3 LYS A 350 54.215 18.604 19.924 1.00 38.38 H new ATOM 0 HZ1 LYS A 350 54.440 20.914 19.288 1.00 39.99 H new ATOM 0 HZ2 LYS A 350 53.092 20.373 19.327 1.00 39.99 H new ATOM 0 HZ3 LYS A 350 53.574 21.201 20.419 1.00 39.99 H new ATOM 2734 N GLU A 351 48.883 20.920 21.479 1.00 19.46 N ATOM 2735 CA GLU A 351 48.068 22.109 21.344 1.00 17.61 C ATOM 2736 C GLU A 351 48.738 22.958 20.308 1.00 16.27 C ATOM 2737 O GLU A 351 49.930 23.191 20.449 1.00 14.94 O ATOM 2738 CB GLU A 351 48.111 22.799 22.722 1.00 17.68 C ATOM 2739 CG GLU A 351 47.347 24.079 22.930 1.00 17.75 C ATOM 2740 CD GLU A 351 47.336 24.470 24.415 1.00 23.92 C ATOM 2741 OE1 GLU A 351 46.622 25.416 24.790 1.00 27.73 O ATOM 2742 OE2 GLU A 351 48.040 23.817 25.221 1.00 17.64 O ATOM 0 H GLU A 351 49.212 20.848 22.270 1.00 19.46 H new ATOM 0 HA GLU A 351 47.150 21.938 21.083 1.00 17.61 H new ATOM 0 HB2 GLU A 351 47.792 22.160 23.378 1.00 17.68 H new ATOM 0 HB3 GLU A 351 49.042 22.978 22.929 1.00 17.68 H new ATOM 0 HG2 GLU A 351 47.749 24.790 22.407 1.00 17.75 H new ATOM 0 HG3 GLU A 351 46.437 23.973 22.612 1.00 17.75 H new ATOM 2743 N ASP A 352 47.986 23.364 19.274 1.00 15.36 N ATOM 2744 CA ASP A 352 48.427 24.282 18.196 1.00 15.40 C ATOM 2745 C ASP A 352 47.297 25.268 17.879 1.00 16.49 C ATOM 2746 O ASP A 352 46.200 25.146 18.404 1.00 15.17 O ATOM 2747 CB ASP A 352 48.844 23.513 16.917 1.00 14.88 C ATOM 2748 CG ASP A 352 47.737 22.596 16.350 1.00 13.38 C ATOM 2749 OD1 ASP A 352 46.752 22.286 17.035 1.00 7.25 O ATOM 2750 OD2 ASP A 352 47.870 22.112 15.206 1.00 15.70 O ATOM 0 H ASP A 352 47.172 23.104 19.174 1.00 15.36 H new ATOM 0 HA ASP A 352 49.209 24.764 18.508 1.00 15.40 H new ATOM 0 HB2 ASP A 352 49.103 24.153 16.235 1.00 14.88 H new ATOM 0 HB3 ASP A 352 49.627 22.976 17.114 1.00 14.88 H new ATOM 2751 N THR A 353 47.549 26.242 17.011 1.00 17.90 N ATOM 2752 CA THR A 353 46.522 27.242 16.679 1.00 19.40 C ATOM 2753 C THR A 353 46.302 27.289 15.183 1.00 19.54 C ATOM 2754 O THR A 353 47.256 27.194 14.409 1.00 20.48 O ATOM 2755 CB THR A 353 46.941 28.678 17.132 1.00 20.94 C ATOM 2756 OG1 THR A 353 47.437 28.640 18.481 1.00 24.73 O ATOM 2757 CG2 THR A 353 45.745 29.625 17.073 1.00 22.24 C ATOM 0 H THR A 353 48.299 26.347 16.603 1.00 17.90 H new ATOM 0 HA THR A 353 45.714 26.976 17.145 1.00 19.40 H new ATOM 0 HB THR A 353 47.635 28.997 16.533 1.00 20.94 H new ATOM 0 HG1 THR A 353 47.662 29.414 18.719 1.00 24.73 H new ATOM 0 HG21 THR A 353 46.019 30.511 17.356 1.00 22.24 H new ATOM 0 HG22 THR A 353 45.409 29.666 16.164 1.00 22.24 H new ATOM 0 HG23 THR A 353 45.045 29.300 17.661 1.00 22.24 H new ATOM 2758 N VAL A 354 45.062 27.499 14.773 1.00 18.42 N ATOM 2759 CA VAL A 354 44.718 27.579 13.357 1.00 18.25 C ATOM 2760 C VAL A 354 44.806 29.018 12.815 1.00 17.82 C ATOM 2761 O VAL A 354 44.831 29.973 13.597 1.00 16.95 O ATOM 2762 CB VAL A 354 43.310 27.041 13.131 1.00 18.57 C ATOM 2763 CG1 VAL A 354 43.231 25.584 13.625 1.00 17.35 C ATOM 2764 CG2 VAL A 354 42.280 27.928 13.833 1.00 18.98 C ATOM 0 H VAL A 354 44.394 27.600 15.305 1.00 18.42 H new ATOM 0 HA VAL A 354 45.364 27.040 12.875 1.00 18.25 H new ATOM 0 HB VAL A 354 43.106 27.054 12.183 1.00 18.57 H new ATOM 0 HG11 VAL A 354 42.335 25.242 13.481 1.00 17.35 H new ATOM 0 HG12 VAL A 354 43.867 25.041 13.134 1.00 17.35 H new ATOM 0 HG13 VAL A 354 43.441 25.551 14.571 1.00 17.35 H new ATOM 0 HG21 VAL A 354 41.390 27.574 13.680 1.00 18.98 H new ATOM 0 HG22 VAL A 354 42.462 27.944 14.786 1.00 18.98 H new ATOM 0 HG23 VAL A 354 42.334 28.829 13.479 1.00 18.98 H new ATOM 2765 N ILE A 355 44.881 29.155 11.487 1.00 17.20 N ATOM 2766 CA ILE A 355 44.819 30.460 10.823 1.00 17.80 C ATOM 2767 C ILE A 355 43.370 30.645 10.429 1.00 18.73 C ATOM 2768 O ILE A 355 42.828 29.876 9.621 1.00 16.40 O ATOM 2769 CB ILE A 355 45.730 30.550 9.583 1.00 17.65 C ATOM 2770 CG1 ILE A 355 47.219 30.489 9.975 1.00 19.74 C ATOM 2771 CG2 ILE A 355 45.494 31.893 8.840 1.00 17.98 C ATOM 2772 CD1 ILE A 355 47.598 29.386 10.958 1.00 23.05 C ATOM 0 H ILE A 355 44.969 28.492 10.946 1.00 17.20 H new ATOM 0 HA ILE A 355 45.136 31.154 11.421 1.00 17.80 H new ATOM 0 HB ILE A 355 45.511 29.797 9.013 1.00 17.65 H new ATOM 0 HG12 ILE A 355 47.745 30.375 9.168 1.00 19.74 H new ATOM 0 HG13 ILE A 355 47.471 31.343 10.360 1.00 19.74 H new ATOM 0 HG21 ILE A 355 46.072 31.939 8.062 1.00 17.98 H new ATOM 0 HG22 ILE A 355 44.568 31.948 8.558 1.00 17.98 H new ATOM 0 HG23 ILE A 355 45.695 32.632 9.435 1.00 17.98 H new ATOM 0 HD11 ILE A 355 48.549 29.429 11.142 1.00 23.05 H new ATOM 0 HD12 ILE A 355 47.104 29.505 11.784 1.00 23.05 H new ATOM 0 HD13 ILE A 355 47.382 28.522 10.574 1.00 23.05 H new ATOM 2773 N SER A 356 42.712 31.635 11.033 1.00 20.83 N ATOM 2774 CA SER A 356 41.253 31.750 10.893 1.00 22.55 C ATOM 2775 C SER A 356 40.881 32.258 9.504 1.00 22.88 C ATOM 2776 O SER A 356 41.749 32.663 8.725 1.00 22.57 O ATOM 2777 CB SER A 356 40.661 32.693 11.947 1.00 23.29 C ATOM 2778 OG SER A 356 40.944 34.029 11.565 1.00 24.38 O ATOM 0 H SER A 356 43.080 32.241 11.520 1.00 20.83 H new ATOM 0 HA SER A 356 40.883 30.863 11.024 1.00 22.55 H new ATOM 0 HB2 SER A 356 39.703 32.559 12.019 1.00 23.29 H new ATOM 0 HB3 SER A 356 41.041 32.504 12.819 1.00 23.29 H new ATOM 0 HG SER A 356 40.623 34.557 12.134 1.00 24.38 H new ATOM 2779 N LEU A 357 39.585 32.204 9.194 1.00 23.73 N ATOM 2780 CA LEU A 357 39.083 32.729 7.927 1.00 24.52 C ATOM 2781 C LEU A 357 39.410 34.229 7.796 1.00 25.30 C ATOM 2782 O LEU A 357 39.679 34.719 6.698 1.00 25.34 O ATOM 2783 CB LEU A 357 37.571 32.462 7.784 1.00 24.22 C ATOM 2784 CG LEU A 357 37.147 31.019 7.527 1.00 22.32 C ATOM 2785 CD1 LEU A 357 35.632 30.929 7.309 1.00 19.98 C ATOM 2786 CD2 LEU A 357 37.907 30.447 6.316 1.00 23.43 C ATOM 2787 OXT LEU A 357 39.469 34.985 8.781 1.00 25.75 O ATOM 0 H LEU A 357 38.981 31.867 9.705 1.00 23.73 H new ATOM 0 HA LEU A 357 39.530 32.265 7.201 1.00 24.52 H new ATOM 0 HB2 LEU A 357 37.133 32.766 8.594 1.00 24.22 H new ATOM 0 HB3 LEU A 357 37.235 33.010 7.057 1.00 24.22 H new ATOM 0 HG LEU A 357 37.370 30.489 8.308 1.00 22.32 H new ATOM 0 HD11 LEU A 357 35.382 30.006 7.147 1.00 19.98 H new ATOM 0 HD12 LEU A 357 35.171 31.255 8.098 1.00 19.98 H new ATOM 0 HD13 LEU A 357 35.382 31.470 6.543 1.00 19.98 H new ATOM 0 HD21 LEU A 357 37.629 29.530 6.163 1.00 23.43 H new ATOM 0 HD22 LEU A 357 37.711 30.980 5.529 1.00 23.43 H new ATOM 0 HD23 LEU A 357 38.861 30.470 6.492 1.00 23.43 H new TER 2788 LEU A 357 HETATM 2789 PB ADP A 358 20.248 13.692 7.533 1.00 29.22 P HETATM 2790 O1B ADP A 358 20.035 12.260 7.855 1.00 37.64 O HETATM 2791 O2B ADP A 358 21.354 13.840 6.457 1.00 23.93 O HETATM 2792 O3B ADP A 358 20.439 14.501 8.790 1.00 18.17 O HETATM 2793 PA ADP A 358 17.739 12.801 7.249 1.00 48.34 P HETATM 2794 O1A ADP A 358 16.800 12.496 6.116 1.00 36.54 O HETATM 2795 O2A ADP A 358 18.187 11.522 7.950 1.00 45.96 O HETATM 2796 O3A ADP A 358 18.793 14.007 6.872 1.00 35.87 O HETATM 2797 O5' ADP A 358 17.062 13.600 8.483 1.00 37.14 O HETATM 2798 C5' ADP A 358 15.733 13.234 8.699 1.00 32.21 C HETATM 2799 C4' ADP A 358 15.347 13.772 10.031 1.00 25.93 C HETATM 2800 O4' ADP A 358 15.656 15.171 10.121 1.00 19.81 O HETATM 2801 C3' ADP A 358 13.843 13.606 10.143 1.00 29.65 C HETATM 2802 O3' ADP A 358 13.555 12.513 11.017 1.00 30.05 O HETATM 2803 C2' ADP A 358 13.396 14.917 10.757 1.00 29.43 C HETATM 2804 O2' ADP A 358 12.802 14.654 12.020 1.00 34.63 O HETATM 2805 C1' ADP A 358 14.688 15.697 10.991 1.00 24.71 C HETATM 2806 N9 ADP A 358 14.477 17.102 10.714 1.00 23.73 N HETATM 2807 C8 ADP A 358 14.222 17.679 9.518 1.00 28.15 C HETATM 2808 N7 ADP A 358 14.089 19.015 9.680 1.00 25.75 N HETATM 2809 C5 ADP A 358 14.259 19.277 10.988 1.00 20.86 C HETATM 2810 C6 ADP A 358 14.246 20.460 11.858 1.00 22.61 C HETATM 2811 N6 ADP A 358 13.996 21.704 11.397 1.00 21.31 N HETATM 2812 N1 ADP A 358 14.472 20.261 13.151 1.00 18.61 N HETATM 2813 C2 ADP A 358 14.702 19.043 13.703 1.00 21.72 C HETATM 2814 N3 ADP A 358 14.738 17.931 12.975 1.00 16.80 N HETATM 2815 C4 ADP A 358 14.516 17.998 11.659 1.00 16.84 C HETATM 0 HO3' ADP A 358 14.074 12.537 11.677 1.00 30.05 H new HETATM 0 HO2' ADP A 358 11.999 14.432 11.911 1.00 34.63 H new HETATM 0 HN62 ADP A 358 13.997 22.372 11.939 1.00 21.31 H new HETATM 0 HN61 ADP A 358 13.835 21.829 10.561 1.00 21.31 H new HETATM 0 H5'2 ADP A 358 15.160 13.594 8.004 1.00 32.21 H new HETATM 0 H5'1 ADP A 358 15.634 12.269 8.676 1.00 32.21 H new HETATM 0 H8 ADP A 358 14.146 17.207 8.674 1.00 28.15 H new HETATM 0 H4' ADP A 358 15.826 13.306 10.734 1.00 25.93 H new HETATM 0 H3' ADP A 358 13.401 13.419 9.300 1.00 29.65 H new HETATM 0 H2' ADP A 358 12.761 15.391 10.197 1.00 29.43 H new HETATM 0 H2 ADP A 358 14.845 18.981 14.660 1.00 21.72 H new HETATM 0 H1' ADP A 358 14.977 15.616 11.913 1.00 24.71 H new HETATM 2816 K K A 359 15.876 1.407 15.533 1.00 16.34 K HETATM 2817 CL CL A 360 23.111 -8.221 25.904 1.00 24.12 CL HETATM 2818 MG MG A 361 23.390 5.532 9.569 1.00 17.35 MG HETATM 2819 O HOH A 362 26.182 32.847 9.547 1.00 9.41 O HETATM 2820 O HOH A 363 45.890 20.041 19.356 1.00 14.01 O HETATM 2821 O HOH A 364 42.095 30.226 6.649 1.00 11.78 O HETATM 2822 O HOH A 365 10.787 5.313 16.098 1.00 16.28 O HETATM 2823 O HOH A 366 34.329 6.328 13.745 1.00 7.63 O HETATM 2824 O HOH A 367 49.301 22.242 8.267 1.00 11.78 O HETATM 2825 O HOH A 368 25.495 -3.386 10.359 1.00 6.12 O HETATM 2826 O HOH A 369 19.601 9.368 10.138 1.00 14.18 O HETATM 2827 O HOH A 370 31.705 6.130 13.387 1.00 8.25 O HETATM 2828 O HOH A 371 27.218 26.441 4.832 1.00 7.88 O HETATM 2829 O HOH A 372 29.469 6.201 30.333 1.00 10.94 O HETATM 2830 O HOH A 373 25.445 25.846 40.194 1.00 4.83 O HETATM 2831 O HOH A 374 23.217 17.170 13.056 1.00 9.13 O HETATM 2832 O HOH A 375 29.713 25.664 5.893 1.00 11.41 O HETATM 2833 O HOH A 376 20.602 24.274 1.969 1.00 11.35 O HETATM 2834 O HOH A 377 14.359 1.458 23.880 1.00 8.41 O HETATM 2835 O HOH A 378 29.071 11.902 35.447 1.00 11.06 O HETATM 2836 O HOH A 379 16.893 1.777 24.658 1.00 9.74 O HETATM 2837 O HOH A 380 29.595 17.875 10.724 1.00 10.28 O HETATM 2838 O HOH A 381 20.228 6.007 29.841 1.00 16.78 O HETATM 2839 O HOH A 382 25.218 19.078 32.824 1.00 6.79 O HETATM 2840 O HOH A 383 12.115 13.099 14.507 1.00 10.90 O HETATM 2841 O HOH A 384 22.346 9.294 9.380 1.00 15.85 O HETATM 2842 O HOH A 385 11.324 7.211 18.069 1.00 11.28 O HETATM 2843 O HOH A 386 19.687 6.381 7.886 1.00 9.70 O HETATM 2844 O HOH A 387 13.065 10.364 30.893 1.00 13.29 O HETATM 2845 O HOH A 388 25.410 35.424 21.969 1.00 11.57 O HETATM 2846 O HOH A 389 30.684 -6.635 24.377 1.00 9.22 O HETATM 2847 O HOH A 390 34.780 5.516 2.811 1.00 9.16 O HETATM 2848 O HOH A 391 33.782 24.225 28.046 1.00 28.42 O HETATM 2849 O HOH A 392 12.011 19.476 31.725 1.00 15.43 O HETATM 2850 O HOH A 393 44.225 19.617 11.319 1.00 9.35 O HETATM 2851 O HOH A 394 29.419 -11.136 11.309 1.00 11.79 O HETATM 2852 O HOH A 395 38.638 22.744 22.561 1.00 12.85 O HETATM 2853 O HOH A 396 30.997 7.799 32.079 1.00 11.81 O HETATM 2854 O HOH A 397 29.603 -12.464 28.001 1.00 21.39 O HETATM 2855 O HOH A 398 17.538 25.191 17.040 1.00 5.89 O HETATM 2856 O HOH A 399 52.264 16.610 18.766 1.00 17.11 O HETATM 2857 O HOH A 400 35.307 29.149 10.459 1.00 11.35 O HETATM 2858 O HOH A 401 11.831 5.303 20.031 1.00 16.61 O HETATM 2859 O HOH A 402 32.168 -12.895 21.173 1.00 22.85 O HETATM 2860 O HOH A 403 14.168 14.052 15.992 1.00 12.42 O HETATM 2861 O HOH A 404 11.274 19.984 25.722 1.00 17.87 O HETATM 2862 O HOH A 405 21.879 2.682 35.196 1.00 19.95 O HETATM 2863 O HOH A 406 11.161 -11.403 18.816 1.00 26.44 O HETATM 2864 O HOH A 407 31.776 -4.678 9.790 1.00 12.83 O HETATM 2865 O HOH A 408 27.568 29.291 5.491 1.00 9.99 O HETATM 2866 O HOH A 409 22.727 37.481 6.829 1.00 11.69 O HETATM 2867 O HOH A 410 18.393 32.505 21.789 1.00 32.31 O HETATM 2868 O HOH A 411 46.771 20.356 3.037 1.00 10.53 O HETATM 2869 O HOH A 412 38.059 21.993 25.337 1.00 16.08 O HETATM 2870 O HOH A 413 22.630 -8.956 8.042 1.00 23.45 O HETATM 2871 O HOH A 414 34.533 -8.970 14.696 1.00 11.19 O HETATM 2872 O HOH A 415 22.842 34.313 22.917 1.00 18.64 O HETATM 2873 O HOH A 416 34.825 8.060 4.349 1.00 18.30 O HETATM 2874 O HOH A 417 32.329 -2.474 29.706 1.00 15.07 O HETATM 2875 O HOH A 418 19.241 -0.660 16.613 1.00 17.54 O HETATM 2876 O HOH A 419 48.661 15.193 9.763 1.00 13.01 O HETATM 2877 O HOH A 420 46.699 25.195 5.760 1.00 14.06 O HETATM 2878 O HOH A 421 18.220 -8.890 24.962 1.00 12.49 O HETATM 2879 O HOH A 422 13.655 26.608 3.866 1.00 12.52 O HETATM 2880 O HOH A 423 21.551 20.581 39.347 1.00 14.44 O HETATM 2881 O HOH A 424 9.322 -1.175 12.617 1.00 14.60 O HETATM 2882 O HOH A 425 40.434 -2.973 8.103 1.00 29.74 O HETATM 2883 O HOH A 426 30.526 -6.502 27.867 1.00 17.63 O HETATM 2884 O HOH A 427 27.149 5.538 -2.938 1.00 15.94 O HETATM 2885 O HOH A 428 51.349 19.054 9.599 1.00 10.24 O HETATM 2886 O HOH A 429 18.861 20.706 36.951 1.00 9.51 O HETATM 2887 O HOH A 430 42.091 13.218 30.482 1.00 21.33 O HETATM 2888 O HOH A 431 26.149 -12.123 25.319 1.00 19.68 O HETATM 2889 O HOH A 432 14.403 22.585 14.785 1.00 7.86 O HETATM 2890 O HOH A 433 12.213 24.266 14.839 1.00 21.14 O HETATM 2891 O HOH A 434 25.520 30.171 3.585 1.00 10.79 O HETATM 2892 O HOH A 435 31.650 -12.648 10.858 1.00 19.05 O HETATM 2893 O HOH A 436 13.279 -3.291 29.937 1.00 18.86 O HETATM 2894 O HOH A 437 18.142 4.327 34.416 1.00 18.58 O HETATM 2895 O HOH A 438 32.329 32.364 8.440 1.00 10.31 O HETATM 2896 O HOH A 439 20.726 -9.995 25.271 1.00 11.24 O HETATM 2897 O HOH A 440 29.629 1.943 -3.255 1.00 32.14 O HETATM 2898 O HOH A 441 17.903 20.301 1.836 1.00 19.17 O HETATM 2899 O HOH A 442 30.109 18.844 39.174 1.00 12.46 O HETATM 2900 O HOH A 443 18.079 25.288 0.726 1.00 17.10 O HETATM 2901 O HOH A 444 43.585 10.710 5.603 1.00 28.75 O HETATM 2902 O HOH A 445 31.194 3.306 36.116 1.00 11.49 O HETATM 2903 O HOH A 446 37.519 -2.864 5.723 1.00 19.74 O HETATM 2904 O HOH A 447 9.002 6.996 29.039 1.00 8.94 O HETATM 2905 O HOH A 448 29.391 -3.987 32.265 1.00 13.34 O HETATM 2906 O HOH A 449 10.501 27.447 9.154 1.00 31.43 O HETATM 2907 O HOH A 450 38.202 -5.862 24.166 1.00 14.15 O HETATM 2908 O HOH A 451 17.756 -12.653 16.191 1.00 16.56 O HETATM 2909 O HOH A 452 24.057 14.364 43.521 1.00 15.73 O HETATM 2910 O HOH A 453 27.267 25.407 37.456 1.00 17.71 O HETATM 2911 O HOH A 454 31.883 24.805 30.995 1.00 37.82 O HETATM 2912 O HOH A 455 28.635 1.111 35.130 1.00 18.39 O HETATM 2913 O HOH A 456 14.836 12.500 35.266 1.00 12.19 O HETATM 2914 O HOH A 457 25.180 8.667 -2.798 1.00 28.39 O HETATM 2915 O HOH A 458 6.986 7.789 16.428 1.00 17.12 O HETATM 2916 O HOH A 459 26.026 31.548 1.274 1.00 15.59 O HETATM 2917 O HOH A 460 43.755 24.009 -1.250 1.00 9.71 O HETATM 2918 O HOH A 461 44.229 27.376 2.029 1.00 16.35 O HETATM 2919 O HOH A 462 18.487 7.882 38.970 1.00 17.84 O HETATM 2920 O HOH A 463 10.687 10.062 31.695 1.00 22.04 O HETATM 2921 O HOH A 464 27.339 -15.698 3.372 1.00 24.24 O HETATM 2922 O HOH A 465 30.177 -4.206 29.265 1.00 19.21 O HETATM 2923 O HOH A 466 19.595 15.037 39.383 1.00 16.57 O HETATM 2924 O HOH A 467 6.337 9.921 24.025 1.00 25.56 O HETATM 2925 O HOH A 468 25.832 -16.069 24.288 1.00 11.66 O HETATM 2926 O HOH A 469 31.507 25.800 28.477 1.00 15.37 O HETATM 2927 O HOH A 470 13.175 16.521 27.888 1.00 24.30 O HETATM 2928 O HOH A 471 17.951 7.978 41.992 1.00 28.77 O HETATM 2929 O HOH A 472 22.503 31.079 22.883 1.00 16.22 O HETATM 2930 O HOH A 473 44.936 16.116 25.246 1.00 20.74 O HETATM 2931 O HOH A 474 10.698 14.645 26.899 1.00 35.36 O HETATM 2932 O HOH A 475 18.734 6.808 27.772 1.00 17.13 O HETATM 2933 O HOH A 476 48.795 13.331 12.372 1.00 17.76 O HETATM 2934 O HOH A 477 25.024 -3.816 32.016 1.00 21.70 O HETATM 2935 O HOH A 478 26.604 9.995 35.715 1.00 29.45 O HETATM 2936 O HOH A 479 23.091 35.421 3.638 1.00 20.95 O HETATM 2937 O HOH A 480 22.278 4.350 8.223 1.00 10.85 O HETATM 2938 O HOH A 481 21.820 6.931 9.938 1.00 13.05 O HETATM 2939 O HOH A 482 17.913 8.240 7.240 1.00 22.72 O HETATM 2940 O HOH A 483 14.844 31.489 17.948 1.00 15.81 O HETATM 2941 O HOH A 484 13.602 3.146 13.495 1.00 13.21 O HETATM 2942 O HOH A 485 40.663 -0.400 6.619 1.00 19.55 O HETATM 2943 O HOH A 486 44.450 24.998 26.591 1.00 15.33 O HETATM 2944 O HOH A 487 24.929 17.872 36.827 1.00 13.99 O HETATM 2945 O HOH A 488 13.781 18.121 25.858 1.00 26.91 O HETATM 2946 O HOH A 489 10.275 -2.834 28.178 1.00 13.53 O HETATM 2947 O HOH A 490 34.326 22.736 -7.135 1.00 18.19 O HETATM 2948 O HOH A 491 17.882 17.181 7.843 1.00 28.61 O CONECT 169 2816 CONECT 183 2816 CONECT 203 2816 CONECT 419 2818 CONECT 426 2818 CONECT 435 2818 CONECT 2330 2816 CONECT 2344 2816 CONECT 2358 2816 CONECT 2366 2818 CONECT 2789 2790 2791 2792 2796 CONECT 2790 2789 CONECT 2791 2789 CONECT 2792 2789 CONECT 2793 2794 2795 2796 2797 CONECT 2794 2793 CONECT 2795 2793 CONECT 2796 2789 2793 CONECT 2797 2793 2798 CONECT 2798 2797 2799 CONECT 2799 2798 2800 2801 CONECT 2800 2799 2805 CONECT 2801 2799 2802 2803 CONECT 2802 2801 CONECT 2803 2801 2804 2805 CONECT 2804 2803 CONECT 2805 2800 2803 2806 CONECT 2806 2805 2807 2815 CONECT 2807 2806 2808 CONECT 2808 2807 2809 CONECT 2809 2808 2810 2815 CONECT 2810 2809 2811 2812 CONECT 2811 2810 CONECT 2812 2810 2813 CONECT 2813 2812 2814 CONECT 2814 2813 2815 CONECT 2815 2806 2809 2814 CONECT 2816 169 183 203 2330 CONECT 2816 2344 2358 CONECT 2818 419 426 435 2366 CONECT 2818 2937 2938 CONECT 2937 2818 CONECT 2938 2818 END