USER MOD reduce.3.24.130724 H: found=0, std=0, add=3604, rem=0, adj=90 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER HYDROLASE 23-JUL-12 4G89 TITLE CRYSTAL STRUCTURE OF K. PNEUMONIAE MTA/ADOHCY NUCLEOSIDASE IN COMPLEX TITLE 2 WITH FRAGMENTED S-ADENOSYL-L-HOMOCYSTEINE COMPND MOL_ID: 1; COMPND 2 MOLECULE: 5'-METHYLTHIOADENOSINE/S-ADENOSYLHOMOCYSTEINE NUCLEOSIDASE COMPND 3 CHAIN: A, B; COMPND 4 SYNONYM: MTA/SAH NUCLEOSIDASE, MTAN, 5'-METHYLTHIOADENOSINE COMPND 5 NUCLEOSIDASE, MTA NUCLEOSIDASE, S-ADENOSYLHOMOCYSTEINE NUCLEOSIDASE, COMPND 6 ADOHCY NUCLEOSIDASE, SAH NUCLEOSIDASE, SRH NUCLEOSIDASE; COMPND 7 EC: 3.2.2.9; COMPND 8 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: KLEBSIELLA PNEUMONIAE SUBSP. PNEUMONIAE; SOURCE 3 ORGANISM_TAXID: 272620; SOURCE 4 STRAIN: MGH 78578 ATCC 70072; SOURCE 5 GENE: KPN 00174, KPN78578_01730, KPN_00174, MTNN; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 511693; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21; SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 0 EXPRESSION_SYSTEM_PLASMID: PPROEX HTB KEYWDS MIXED ALPHA/BETA, DIMER, HYDROLASE, S-ADENOSYLHOMOCYSTEINE, CLEAVAGE EXPDTA X-RAY DIFFRACTION AUTHOR G.E.NORRIS,R.L.BROWN,B.F.ANDERSON,P.C.TYLER,G.B.EVANS REVDAT 1 19-SEP-12 4G89 0 JRNL AUTH G.E.NORRIS,R.L.BROWN,B.F.ANDERSON,P.C.TYLER,G.B.EVANS JRNL TITL CRYSTAL STRUCTURE OF K. PNEUMONIAE MTA/ADOHCY NUCLEOSIDASE JRNL TITL 2 IN COMPLEX WITH FRAGMENTED S-ADENOSYL-L-HOMOCYSTEINE JRNL REF TO BE PUBLISHED JRNL REFN REMARK 2 REMARK 2 RESOLUTION. 2.10 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.6.0117 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 REFINEMENT TARGET : ENGH & HUBER REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.10 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 30.64 REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL REMARK 3 COMPLETENESS FOR RANGE (%) : 99.7 REMARK 3 NUMBER OF REFLECTIONS : 24376 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) : 0.163 REMARK 3 R VALUE (WORKING SET) : 0.160 REMARK 3 FREE R VALUE : 0.220 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.000 REMARK 3 FREE R VALUE TEST SET COUNT : 1294 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) : 2.10 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.15 REMARK 3 REFLECTION IN BIN (WORKING SET) : 1671 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 96.27 REMARK 3 BIN R VALUE (WORKING SET) : 0.2630 REMARK 3 BIN FREE R VALUE SET COUNT : 82 REMARK 3 BIN FREE R VALUE : 0.3080 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 3450 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 31 REMARK 3 SOLVENT ATOMS : 278 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 24.34 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 39.62 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 4.70000 REMARK 3 B22 (A**2) : -1.86000 REMARK 3 B33 (A**2) : 0.75000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 2.89000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): 0.222 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.186 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.145 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 5.606 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.964 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.935 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 3598 ; 0.016 ; 0.019 REMARK 3 BOND LENGTHS OTHERS (A): 2335 ; 0.001 ; 0.020 REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 4883 ; 1.789 ; 1.964 REMARK 3 BOND ANGLES OTHERS (DEGREES): 5745 ; 1.088 ; 3.000 REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 481 ;13.554 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 144 ;38.569 ;24.861 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 605 ;17.567 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 19 ;21.974 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 581 ; 0.106 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 4104 ; 0.007 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): 689 ; 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): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 NCS RESTRAINTS STATISTICS REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : 2 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 : B 153 B 169 REMARK 3 ORIGIN FOR THE GROUP (A): 5.7790 -3.4320 3.6890 REMARK 3 T TENSOR REMARK 3 T11: 0.1268 T22: 0.3830 REMARK 3 T33: 0.2421 T12: 0.1787 REMARK 3 T13: -0.1095 T23: -0.1341 REMARK 3 L TENSOR REMARK 3 L11: 13.6975 L22: 3.8269 REMARK 3 L33: 3.9679 L12: -2.4478 REMARK 3 L13: -3.2330 L23: -2.7119 REMARK 3 S TENSOR REMARK 3 S11: 0.2804 S12: 1.2745 S13: -0.4334 REMARK 3 S21: -0.2211 S22: -0.0635 S23: 0.4385 REMARK 3 S31: 0.0630 S32: -0.5170 S33: -0.2169 REMARK 3 REMARK 3 TLS GROUP : 2 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : B 197 B 209 REMARK 3 ORIGIN FOR THE GROUP (A): 18.4680 -3.7240 -8.3660 REMARK 3 T TENSOR REMARK 3 T11: 0.4530 T22: 0.7761 REMARK 3 T33: 1.0906 T12: -0.1224 REMARK 3 T13: -0.5372 T23: -0.2995 REMARK 3 L TENSOR REMARK 3 L11: 73.0543 L22: 15.8495 REMARK 3 L33: 26.5133 L12: -32.1372 REMARK 3 L13: 5.4844 L23: -9.0969 REMARK 3 S TENSOR REMARK 3 S11: 3.1314 S12: 4.7909 S13: -8.2726 REMARK 3 S21: -1.1365 S22: -2.1314 S23: 3.7529 REMARK 3 S31: -0.6748 S32: 0.6521 S33: -1.0000 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 4G89 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-AUG-12. REMARK 100 THE RCSB ID CODE IS RCSB073862. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 03-SEP-06 REMARK 200 TEMPERATURE (KELVIN) : 110 REMARK 200 PH : 8.50 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : N REMARK 200 RADIATION SOURCE : ROTATING ANODE REMARK 200 BEAMLINE : NULL REMARK 200 X-RAY GENERATOR MODEL : RIGAKU MICROMAX-007 REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.5418 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : CAPILLIARY REMARK 200 REMARK 200 DETECTOR TYPE : IMAGE PLATE REMARK 200 DETECTOR MANUFACTURER : RIGAKU RAXIS IV++ REMARK 200 INTENSITY-INTEGRATION SOFTWARE : MOSFLM REMARK 200 DATA SCALING SOFTWARE : SCALA REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 25670 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.100 REMARK 200 RESOLUTION RANGE LOW (A) : 30.640 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 100.0 REMARK 200 DATA REDUNDANCY : 3.900 REMARK 200 R MERGE (I) : 0.09700 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 13.6000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.10 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.21 REMARK 200 COMPLETENESS FOR SHELL (%) : 100.0 REMARK 200 DATA REDUNDANCY IN SHELL : 3.90 REMARK 200 R MERGE FOR SHELL (I) : 0.44900 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 2.800 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: PHASER REMARK 200 STARTING MODEL: S.AUREUS MTAN REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 40.66 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.07 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 1.67M AMMONIUM SULPHATE, 80MM HEPES PH REMARK 280 7.5, 1.7% PEG 400, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 294K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,Y,-Z REMARK 290 3555 X+1/2,Y+1/2,Z 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 0.00000 REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 3 1.000000 0.000000 0.000000 57.67300 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 29.62100 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 57.67300 REMARK 290 SMTRY2 4 0.000000 1.000000 0.000000 29.62100 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: DIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 3230 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 18040 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -31.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 ILE A -5 REMARK 465 ALA A -4 REMARK 465 SER A -3 REMARK 465 LYS A -2 REMARK 465 ILE B -5 REMARK 465 ALA B -4 REMARK 465 SER B -3 REMARK 465 LYS B -2 REMARK 480 REMARK 480 ZERO OCCUPANCY ATOM REMARK 480 THE FOLLOWING RESIDUES HAVE ATOMS MODELED WITH ZERO REMARK 480 OCCUPANCY. THE LOCATION AND PROPERTIES OF THESE ATOMS REMARK 480 MAY NOT BE RELIABLE. (M=MODEL NUMBER; RES=RESIDUE NAME; REMARK 480 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 480 M RES C SSEQI ATOMS REMARK 480 LYS B 85 CG CD CE NZ REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 O HOH A 486 O HOH A 497 2.02 REMARK 500 O HOH A 536 O HOH A 540 2.11 REMARK 500 O HOH B 407 O HOH B 410 2.13 REMARK 500 OE2 GLU A 209 O HOH A 515 2.19 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS REMARK 500 REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC REMARK 500 SYMMETRY ARE IN CLOSE CONTACT. AN ATOM LOCATED WITHIN 0.15 REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375 REMARK 500 INSTEAD OF REMARK 500. ATOMS WITH NON-BLANK ALTERNATE REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS. REMARK 500 REMARK 500 DISTANCE CUTOFF: REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI SSYMOP DISTANCE REMARK 500 O HOH A 514 O HOH B 419 4546 1.46 REMARK 500 O HOH A 544 O HOH B 382 3445 1.81 REMARK 500 O HOH A 537 O HOH A 542 4546 2.10 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION REMARK 500 LYS B 85 CB LYS B 85 CG -0.182 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 ARG A 17 NE - CZ - NH1 ANGL. DEV. = 3.1 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 ASP A 149 51.36 -93.49 REMARK 500 ASN A 153 43.25 -151.90 REMARK 500 SER A 155 -148.24 62.42 REMARK 500 ARG A 231 -86.81 -126.48 REMARK 500 VAL B 156 34.19 119.60 REMARK 500 LEU B 158 -25.41 111.50 REMARK 500 LYS B 160 -89.23 67.32 REMARK 500 GLN B 167 -31.08 94.50 REMARK 500 ASP B 200 70.44 -26.25 REMARK 500 GLN B 201 57.86 -96.78 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 ILE A 28 GLY A 29 -126.17 REMARK 500 GLY A 29 GLY A 30 -59.90 REMARK 500 SER B -1 MET B 1 -136.27 REMARK 500 GLY B 154 SER B 155 -76.72 REMARK 500 SER B 155 VAL B 156 -119.97 REMARK 500 VAL B 156 GLY B 157 -130.33 REMARK 500 LEU B 158 ALA B 159 123.17 REMARK 500 ALA B 159 LYS B 160 -99.91 REMARK 500 PHE B 165 PRO B 166 147.60 REMARK 500 ALA B 199 ASP B 200 -127.85 REMARK 500 ASP B 200 GLN B 201 147.09 REMARK 500 GLN B 202 SER B 203 -106.18 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CHIRAL CENTERS REMARK 500 REMARK 500 UNEXPECTED CONFIGURATION OF THE FOLLOWING CHIRAL REMARK 500 CENTER(S) USING IMPROPER CA--C--CB--N CHIRALITY REMARK 500 FOR AMINO ACIDS AND C1'--O4'--N1(N9)--C2' FOR REMARK 500 NUCLEIC ACIDS OR EQUIVALENT ANGLE REMARK 500 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,A1,6X,F5.1,6X,A1,10X,A1,3X,A16) REMARK 500 REMARK 500 M RES CSSEQI IMPROPER EXPECTED FOUND DETAILS REMARK 500 GLN A 201 23.8 L L OUTSIDE RANGE REMARK 500 REMARK 500 REMARK: NULL REMARK 525 REMARK 525 SOLVENT REMARK 525 REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): REMARK 525 REMARK 525 M RES CSSEQI REMARK 525 HOH B 365 DISTANCE = 6.34 ANGSTROMS REMARK 525 HOH B 398 DISTANCE = 7.50 ANGSTROMS REMARK 525 HOH B 399 DISTANCE = 7.43 ANGSTROMS REMARK 525 HOH B 405 DISTANCE = 6.81 ANGSTROMS REMARK 610 REMARK 610 MISSING HETEROATOM REMARK 610 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; REMARK 610 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 610 I=INSERTION CODE): REMARK 610 M RES C SSEQI REMARK 610 SAH A 302 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ADE A 301 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SAH A 302 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A 303 DBREF 4G89 A 1 232 UNP A6T4W3 MTNN_KLEP7 1 232 DBREF 4G89 B 1 232 UNP A6T4W3 MTNN_KLEP7 1 232 SEQADV 4G89 ILE A -5 UNP A6T4W3 EXPRESSION TAG SEQADV 4G89 ALA A -4 UNP A6T4W3 EXPRESSION TAG SEQADV 4G89 SER A -3 UNP A6T4W3 EXPRESSION TAG SEQADV 4G89 LYS A -2 UNP A6T4W3 EXPRESSION TAG SEQADV 4G89 SER A -1 UNP A6T4W3 EXPRESSION TAG SEQADV 4G89 ILE B -5 UNP A6T4W3 EXPRESSION TAG SEQADV 4G89 ALA B -4 UNP A6T4W3 EXPRESSION TAG SEQADV 4G89 SER B -3 UNP A6T4W3 EXPRESSION TAG SEQADV 4G89 LYS B -2 UNP A6T4W3 EXPRESSION TAG SEQADV 4G89 SER B -1 UNP A6T4W3 EXPRESSION TAG SEQRES 1 A 237 ILE ALA SER LYS SER MET LYS ILE GLY ILE ILE GLY ALA SEQRES 2 A 237 MET GLU GLU GLU VAL THR LEU LEU ARG ASP LYS ILE GLU SEQRES 3 A 237 ASN ARG GLN THR ILE THR ILE GLY GLY SER GLU ILE TYR SEQRES 4 A 237 THR GLY GLN LEU HIS GLY VAL ASP VAL ALA LEU LEU LYS SEQRES 5 A 237 SER GLY ILE GLY LYS VAL ALA ALA ALA MET GLY ALA THR SEQRES 6 A 237 LEU LEU LEU GLU ARG CYS GLN PRO ASP VAL ILE ILE ASN SEQRES 7 A 237 THR GLY SER ALA GLY GLY LEU ALA SER THR LEU LYS VAL SEQRES 8 A 237 GLY ASP ILE VAL VAL SER ASP GLU ALA ARG TYR HIS ASP SEQRES 9 A 237 ALA ASP VAL THR ALA PHE GLY TYR GLU TYR GLY GLN LEU SEQRES 10 A 237 PRO GLY CYS PRO ALA GLY PHE LYS ALA ASP GLU LYS LEU SEQRES 11 A 237 VAL ALA ALA ALA GLU SER CYS ILE LYS ALA LEU ASP LEU SEQRES 12 A 237 ASN ALA VAL ARG GLY LEU ILE VAL SER GLY ASP ALA PHE SEQRES 13 A 237 ILE ASN GLY SER VAL GLY LEU ALA LYS ILE ARG HIS ASN SEQRES 14 A 237 PHE PRO GLN ALA ILE ALA VAL GLU MET GLU ALA THR ALA SEQRES 15 A 237 ILE ALA HIS VAL CYS HIS ASN PHE LYS VAL PRO PHE VAL SEQRES 16 A 237 VAL VAL ARG ALA ILE SER ASP VAL ALA ASP GLN GLN SER SEQRES 17 A 237 HIS LEU SER PHE GLU GLU PHE LEU ALA VAL ALA ALA ARG SEQRES 18 A 237 GLN SER THR LEU MET VAL GLU ASN LEU VAL GLN ASN LEU SEQRES 19 A 237 ALA ARG GLY SEQRES 1 B 237 ILE ALA SER LYS SER MET LYS ILE GLY ILE ILE GLY ALA SEQRES 2 B 237 MET GLU GLU GLU VAL THR LEU LEU ARG ASP LYS ILE GLU SEQRES 3 B 237 ASN ARG GLN THR ILE THR ILE GLY GLY SER GLU ILE TYR SEQRES 4 B 237 THR GLY GLN LEU HIS GLY VAL ASP VAL ALA LEU LEU LYS SEQRES 5 B 237 SER GLY ILE GLY LYS VAL ALA ALA ALA MET GLY ALA THR SEQRES 6 B 237 LEU LEU LEU GLU ARG CYS GLN PRO ASP VAL ILE ILE ASN SEQRES 7 B 237 THR GLY SER ALA GLY GLY LEU ALA SER THR LEU LYS VAL SEQRES 8 B 237 GLY ASP ILE VAL VAL SER ASP GLU ALA ARG TYR HIS ASP SEQRES 9 B 237 ALA ASP VAL THR ALA PHE GLY TYR GLU TYR GLY GLN LEU SEQRES 10 B 237 PRO GLY CYS PRO ALA GLY PHE LYS ALA ASP GLU LYS LEU SEQRES 11 B 237 VAL ALA ALA ALA GLU SER CYS ILE LYS ALA LEU ASP LEU SEQRES 12 B 237 ASN ALA VAL ARG GLY LEU ILE VAL SER GLY ASP ALA PHE SEQRES 13 B 237 ILE ASN GLY SER VAL GLY LEU ALA LYS ILE ARG HIS ASN SEQRES 14 B 237 PHE PRO GLN ALA ILE ALA VAL GLU MET GLU ALA THR ALA SEQRES 15 B 237 ILE ALA HIS VAL CYS HIS ASN PHE LYS VAL PRO PHE VAL SEQRES 16 B 237 VAL VAL ARG ALA ILE SER ASP VAL ALA ASP GLN GLN SER SEQRES 17 B 237 HIS LEU SER PHE GLU GLU PHE LEU ALA VAL ALA ALA ARG SEQRES 18 B 237 GLN SER THR LEU MET VAL GLU ASN LEU VAL GLN ASN LEU SEQRES 19 B 237 ALA ARG GLY HET ADE A 301 10 HET SAH A 302 16 HET SO4 A 303 5 HETNAM ADE ADENINE HETNAM SAH S-ADENOSYL-L-HOMOCYSTEINE HETNAM SO4 SULFATE ION FORMUL 3 ADE C5 H5 N5 FORMUL 4 SAH C14 H20 N6 O5 S FORMUL 5 SO4 O4 S 2- FORMUL 6 HOH *278(H2 O) HELIX 1 1 MET A 9 LYS A 19 1 11 HELIX 2 2 GLY A 51 GLN A 67 1 17 HELIX 3 3 VAL A 102 GLY A 106 5 5 HELIX 4 4 ASP A 122 ASP A 137 1 16 HELIX 5 5 GLY A 154 PHE A 165 1 12 HELIX 6 6 GLU A 174 LYS A 186 1 13 HELIX 7 7 GLN A 202 ARG A 231 1 30 HELIX 8 8 MET B 9 LYS B 19 1 11 HELIX 9 9 GLY B 51 GLN B 67 1 17 HELIX 10 10 VAL B 102 GLY B 106 5 5 HELIX 11 11 ASP B 122 ALA B 135 1 14 HELIX 12 12 LYS B 160 PHE B 165 1 6 HELIX 13 13 GLU B 174 LYS B 186 1 13 HELIX 14 14 SER B 206 GLY B 232 1 27 SHEET 1 A 9 GLU A 21 ILE A 28 0 SHEET 2 A 9 SER A 31 LEU A 38 -1 O THR A 35 N GLN A 24 SHEET 3 A 9 VAL A 41 LYS A 47 -1 O VAL A 41 N LEU A 38 SHEET 4 A 9 ILE A 3 GLY A 7 1 N ILE A 5 O LEU A 46 SHEET 5 A 9 VAL A 70 GLY A 79 1 O ILE A 72 N GLY A 4 SHEET 6 A 9 ALA A 168 GLU A 172 -1 O VAL A 171 N GLY A 78 SHEET 7 A 9 ALA A 140 SER A 147 1 N LEU A 144 O ILE A 169 SHEET 8 A 9 ILE A 89 TYR A 97 1 N GLU A 94 O ILE A 145 SHEET 9 A 9 PHE A 119 LYS A 120 -1 O PHE A 119 N ALA A 95 SHEET 1 B 8 GLU A 21 ILE A 28 0 SHEET 2 B 8 SER A 31 LEU A 38 -1 O THR A 35 N GLN A 24 SHEET 3 B 8 VAL A 41 LYS A 47 -1 O VAL A 41 N LEU A 38 SHEET 4 B 8 ILE A 3 GLY A 7 1 N ILE A 5 O LEU A 46 SHEET 5 B 8 VAL A 70 GLY A 79 1 O ILE A 72 N GLY A 4 SHEET 6 B 8 PHE A 189 ASP A 197 1 O ASP A 197 N GLY A 79 SHEET 7 B 8 ILE A 89 TYR A 97 -1 N VAL A 90 O ARG A 193 SHEET 8 B 8 PHE A 119 LYS A 120 -1 O PHE A 119 N ALA A 95 SHEET 1 C 9 GLU B 21 ILE B 28 0 SHEET 2 C 9 SER B 31 LEU B 38 -1 O GLN B 37 N GLU B 21 SHEET 3 C 9 VAL B 41 LYS B 47 -1 O LEU B 45 N TYR B 34 SHEET 4 C 9 LYS B 2 GLY B 7 1 N ILE B 5 O ALA B 44 SHEET 5 C 9 VAL B 70 GLY B 79 1 O ILE B 72 N GLY B 4 SHEET 6 C 9 ALA B 168 GLU B 172 -1 O VAL B 171 N GLY B 78 SHEET 7 C 9 ALA B 140 SER B 147 1 N VAL B 146 O ALA B 170 SHEET 8 C 9 ILE B 89 TYR B 97 1 N ASP B 93 O GLY B 143 SHEET 9 C 9 PHE B 119 LYS B 120 -1 O PHE B 119 N ALA B 95 SHEET 1 D 8 GLU B 21 ILE B 28 0 SHEET 2 D 8 SER B 31 LEU B 38 -1 O GLN B 37 N GLU B 21 SHEET 3 D 8 VAL B 41 LYS B 47 -1 O LEU B 45 N TYR B 34 SHEET 4 D 8 LYS B 2 GLY B 7 1 N ILE B 5 O ALA B 44 SHEET 5 D 8 VAL B 70 GLY B 79 1 O ILE B 72 N GLY B 4 SHEET 6 D 8 PHE B 189 VAL B 198 1 O ASP B 197 N GLY B 79 SHEET 7 D 8 ILE B 89 TYR B 97 -1 N VAL B 90 O ARG B 193 SHEET 8 D 8 PHE B 119 LYS B 120 -1 O PHE B 119 N ALA B 95 SITE *** AC1 10 ALA A 77 GLY A 78 ALA A 150 PHE A 151 SITE *** AC1 10 ILE A 152 GLU A 172 SER A 196 ASP A 197 SITE *** AC1 10 ALA A 199 SAH A 302 SITE *** AC2 17 ALA A 8 MET A 9 ILE A 50 SER A 76 SITE *** AC2 17 ALA A 135 LEU A 136 PHE A 151 GLU A 172 SITE *** AC2 17 MET A 173 GLU A 174 ARG A 193 PHE A 207 SITE *** AC2 17 ADE A 301 HOH A 460 PHE B 105 TYR B 107 SITE *** AC2 17 PRO B 113 SITE *** AC3 6 GLY A 154 SER A 155 LEU A 158 ASP A 200 SITE *** AC3 6 GLN A 201 HOH A 535 CRYST1 115.346 59.242 82.926 90.00 128.46 90.00 C 1 2 1 8 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.008670 0.000000 0.006887 0.00000 SCALE2 0.000000 0.016880 0.000000 0.00000 SCALE3 0.000000 0.000000 0.015401 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 302 SAH HXT : A 302 SAH OXT : A 302 SAH C :(short bond) USER MOD Set 1.1: B 218 SER OG : rot -139:sc= 2.24 USER MOD Set 1.2: B 221 MET CE :methyl 158:sc= -0.252 (180deg=-0.797) USER MOD Set 2.1: B 147 SER OG : rot -90:sc= 1.87 USER MOD Set 2.2: B 176 THR OG1 : rot 94:sc= 1.29 USER MOD Set 3.1: B 132 CYS SG A: rot 86:sc= 0.353 USER MOD Set 3.2: B 228 ASN : amide:sc= -0.633 K(o=-0.28,f=-4.3!) USER MOD Set 4.1: B 97 TYR OH : rot 22:sc= 0.342 USER MOD Set 4.2: B 115 CYS SG : rot -131:sc= 0.527 USER MOD Set 4.3: B 180 HIS : no HE2:sc= 2.07 K(o=2.9,f=-9.9!) USER MOD Set 5.1: B 22 ASN : amide:sc= -4.58! K(o=-9.4!,f=0.65) USER MOD Set 5.2: B 37 GLN : amide:sc= -4.77! K(o=-9.4!,f=1.6) USER MOD Set 6.1: A 184 ASN : amide:sc= 0.883 K(o=-2.6,f=-3.6) USER MOD Set 6.2: B 57 MET CE :methyl -160:sc= -3.52! (180deg=-3.89!) USER MOD Set 7.1: A 109 TYR OH : rot -161:sc= 0.331 USER MOD Set 7.2: A 160 LYS NZ :NH3+ -168:sc= -0.0179 (180deg=-0.207) USER MOD Set 7.3: A 164 ASN : amide:sc= 0.64 K(o=0.95,f=-0.25) USER MOD Set 8.1: A 153 ASN : amide:sc= 0 K(o=1.1,f=2.3) USER MOD Set 8.2: A 203 SER OG : rot 171:sc= 0.787 USER MOD Set 8.3: A 204 HIS : no HD1:sc= 0.288 K(o=1.1,f=-1.6) USER MOD Set 9.1: A 147 SER OG : rot -71:sc= 3.17 USER MOD Set 9.2: A 176 THR OG1 : rot 82:sc= 1.34 USER MOD Set10.1: A 97 TYR OH : rot -171:sc= 1.09 USER MOD Set10.2: A 115 CYS SG : rot 140:sc= -0.196 USER MOD Set10.3: A 180 HIS : no HD1:sc= 0.505 K(o=1.4,f=-9.6!) USER MOD Set11.1: A 57 MET CE :methyl -156:sc= -7.9! (180deg=-1.67) USER MOD Set11.2: B 183 HIS : no HD1:sc= -0.376 K(o=-15,f=-9.2) USER MOD Set11.3: B 184 ASN : amide:sc= -7.09! C(o=-15!,f=-9.2!) USER MOD Single : A 1 MET CE :methyl 157:sc= -2.15! (180deg=-2.54!) USER MOD Single : A 2 LYS NZ :NH3+ -163:sc= 0.946 (180deg=0.766) USER MOD Single : A 9 MET CE :methyl 160:sc= -0.67 (180deg=-2.42) USER MOD Single : A -1 SER N :NH3+ -108:sc= 0.3 (180deg=0) USER MOD Single : A -1 SER OG : rot 180:sc= 0.097 USER MOD Single : A 14 THR OG1 : rot 157:sc= 0.611 USER MOD Single : A 19 LYS NZ :NH3+ -163:sc= 1.11 (180deg=0.921) USER MOD Single : A 22 ASN : amide:sc= 0.835 K(o=0.84,f=-1.1!) USER MOD Single : A 24 GLN : amide:sc= -0.704 K(o=-0.7,f=0) USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot 180:sc= 0.0361 USER MOD Single : A 34 TYR OH : rot -172:sc= 1.35 USER MOD Single : A 35 THR OG1 : rot 74:sc= 0.418 USER MOD Single : A 37 GLN : amide:sc= -0.3 X(o=-0.3,f=-0.71) USER MOD Single : A 39 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 47 LYS NZ :NH3+ -104:sc= 0.97 (180deg=-2!) USER MOD Single : A 48 SER OG : rot 69:sc= 0.247 USER MOD Single : A 52 LYS NZ :NH3+ 176:sc= 1.94 (180deg=1.91) USER MOD Single : A 60 THR OG1 : rot 69:sc= 0.509 USER MOD Single : A 66 CYS SG : rot -170:sc= 0 USER MOD Single : A 67 GLN : amide:sc= -0.0381 K(o=-0.038,f=-1.2!) USER MOD Single : A 73 ASN : amide:sc= -4.45! K(o=-4.5!,f=0.38) USER MOD Single : A 74 THR OG1 : rot 142:sc= -1.9! USER MOD Single : A 76 SER OG : rot -69:sc= 1.15 USER MOD Single : A 82 SER OG : rot -131:sc= 0.362 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 SER OG : rot 39:sc= 0.5 USER MOD Single : A 98 HIS : no HD1:sc= 2.23 K(o=2.2,f=-4.7!) USER MOD Single : A 103 THR OG1 : rot -77:sc= 1.26 USER MOD Single : A 107 TYR OH : rot 180:sc= 0.841 USER MOD Single : A 111 GLN : amide:sc= 0.664 K(o=0.66,f=-2) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 132 CYS SG : rot 78:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 ASN : amide:sc= 0 X(o=0,f=-0.079) USER MOD Single : A 155 SER OG : rot 180:sc= 0.00328 USER MOD Single : A 163 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 167 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 MET CE :methyl -179:sc= -0.0301 (180deg=-0.0302) USER MOD Single : A 182 CYS SG : rot 75:sc= 0.0496 USER MOD Single : A 183 HIS : no HD1:sc=-0.00449 X(o=-0.0045,f=0) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 SER OG : rot 72:sc= 0.966 USER MOD Single : A 201 GLN : amide:sc= 0 X(o=0,f=0.017) USER MOD Single : A 202 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 206 SER OG : rot -76:sc= 0.667 USER MOD Single : A 217 GLN : amide:sc= 0.834 X(o=0.83,f=1.1) USER MOD Single : A 218 SER OG : rot -78:sc= 0.705 USER MOD Single : A 219 THR OG1 : rot 89:sc= 2.35 USER MOD Single : A 221 MET CE :methyl -162:sc= -0.226 (180deg=-0.503) USER MOD Single : A 224 ASN : amide:sc= 0 X(o=0,f=0.25) USER MOD Single : A 227 GLN : amide:sc=-0.00599 X(o=-0.006,f=0) USER MOD Single : A 228 ASN : amide:sc=-0.00425 X(o=-0.0042,f=-0.33) USER MOD Single : A 302 SAH O2' : rot 50:sc= 1.49 USER MOD Single : A 302 SAH O3' : rot -156:sc= 2.3 USER MOD Single : B 1 MET CE :methyl -167:sc= 0 (180deg=-0.0927) USER MOD Single : B 2 LYS NZ :NH3+ -177:sc= 0.0673 (180deg=0.0659) USER MOD Single : B 9 MET CE :methyl -121:sc= -0.0375 (180deg=-0.589) USER MOD Single : B -1 SER N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B -1 SER OG : rot 180:sc= 0 USER MOD Single : B 14 THR OG1 : rot 133:sc= 1.03 USER MOD Single : B 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 24 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 25 THR OG1A: rot 180:sc= 0 USER MOD Single : B 25 THR OG1B: rot 35:sc= 0.68 USER MOD Single : B 27 THR OG1 : rot 180:sc= 0 USER MOD Single : B 31 SER OG : rot 180:sc= 0 USER MOD Single : B 34 TYR OH : rot 172:sc= 1.24 USER MOD Single : B 35 THR OG1 : rot 180:sc= 0 USER MOD Single : B 39 HIS : no HD1:sc= 0.608 K(o=0.61,f=-2.6!) USER MOD Single : B 47 LYS NZ :NH3+ -172:sc= 1.29 (180deg=1.17) USER MOD Single : B 48 SER OG : rot 120:sc= 2.07 USER MOD Single : B 52 LYS NZ :NH3+ -178:sc= 2.05 (180deg=2.04) USER MOD Single : B 60 THR OG1 : rot 72:sc= 0.0192 USER MOD Single : B 66 CYS SG : rot -140:sc= 0 USER MOD Single : B 67 GLN : amide:sc=-0.00948 X(o=-0.0095,f=0) USER MOD Single : B 73 ASN : amide:sc= -4.52! K(o=-4.5!,f=0.44) USER MOD Single : B 74 THR OG1 : rot -176:sc= 1.92 USER MOD Single : B 76 SER OG : rot 172:sc= 0.907 USER MOD Single : B 82 SER OG : rot 180:sc= 0 USER MOD Single : B 83 THR OG1 : rot 180:sc= -0.0406 USER MOD Single : B 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 92 SER OG : rot -12:sc= 0.747! USER MOD Single : B 98 HIS : no HE2:sc= 1.75 K(o=1.8,f=-5.1!) USER MOD Single : B 103 THR OG1 : rot -76:sc= 1.14 USER MOD Single : B 107 TYR OH : rot -176:sc= 2.39 USER MOD Single : B 109 TYR OH : rot -158:sc= 0.0576 USER MOD Single : B 111 GLN : amide:sc= 0.446 K(o=0.45,f=-2.8!) USER MOD Single : B 120 LYS NZ A:NH3+ -159:sc= -0.158 (180deg=-0.686) USER MOD Single : B 120 LYS NZ B:NH3+ 137:sc= 1.29 (180deg=-0.902) USER MOD Single : B 124 LYS NZ :NH3+ -133:sc= 0 (180deg=-0.966) USER MOD Single : B 131 SER OG : rot 77:sc= 0.0379 USER MOD Single : B 132 CYS SG D: rot -139:sc= -0.247 USER MOD Single : B 134 LYS NZ A:NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 134 LYS NZ B:NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 139 ASN : amide:sc= 0.669 K(o=0.67,f=-0.4) USER MOD Single : B 153 ASN : amide:sc= -7.26! C(o=-7.3!,f=-2.4!) USER MOD Single : B 155 SER OG : rot 180:sc= 0 USER MOD Single : B 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 163 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 164 ASN : amide:sc= -0.514 K(o=-0.51,f=0.013) USER MOD Single : B 167 GLN : amide:sc= -0.0921 X(o=-0.092,f=0) USER MOD Single : B 173 MET CE :methyl -120:sc= -0.232 (180deg=-1.19) USER MOD Single : B 182 CYS SG : rot 78:sc= 0.0701 USER MOD Single : B 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 196 SER OG : rot 75:sc= 2.15 USER MOD Single : B 201 GLN : amide:sc= -3.7! C(o=-3.7!,f=-3.1!) USER MOD Single : B 202 GLN : amide:sc= -3.71! K(o=-3.7!,f=-1.3) USER MOD Single : B 203 SER OG : rot 180:sc= 0 USER MOD Single : B 204 HIS : no HD1:sc= -2.33 K(o=-2.3,f=-1.7) USER MOD Single : B 206 SER OG : rot 180:sc= 0 USER MOD Single : B 217 GLN : amide:sc= -2.65 X(o=-2.6,f=-2.7!) USER MOD Single : B 219 THR OG1 : rot 66:sc= 1.4 USER MOD Single : B 224 ASN : amide:sc= -0.032 K(o=-0.032,f=-1.2) USER MOD Single : B 227 GLN : amide:sc=-0.00225 X(o=-0.0023,f=0.23) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A -1 29.452 -37.930 35.069 1.00 59.03 N ATOM 2 CA SER A -1 28.083 -37.345 35.295 1.00 65.98 C ATOM 3 C SER A -1 27.606 -36.542 34.077 1.00 58.38 C ATOM 4 O SER A -1 28.325 -35.717 33.527 1.00 61.47 O ATOM 5 CB SER A -1 28.046 -36.440 36.546 1.00 69.02 C ATOM 6 OG SER A -1 29.284 -36.474 37.257 1.00 71.56 O ATOM 0 H1 SER A -1 29.384 -38.810 34.956 1.00 59.03 H new ATOM 0 H2 SER A -1 29.815 -37.566 34.343 1.00 59.03 H new ATOM 0 H3 SER A -1 29.968 -37.760 35.774 1.00 59.03 H new ATOM 0 HA SER A -1 27.485 -38.096 35.434 1.00 65.98 H new ATOM 0 HB2 SER A -1 27.850 -35.528 36.281 1.00 69.02 H new ATOM 0 HB3 SER A -1 27.328 -36.726 37.132 1.00 69.02 H new ATOM 0 HG SER A -1 29.235 -35.973 37.929 1.00 71.56 H new ATOM 7 N MET A 1 26.374 -36.793 33.678 1.00 55.30 N ATOM 8 CA MET A 1 25.691 -35.985 32.706 1.00 49.80 C ATOM 9 C MET A 1 25.316 -34.634 33.343 1.00 48.51 C ATOM 10 O MET A 1 24.874 -34.602 34.504 1.00 45.83 O ATOM 11 CB MET A 1 24.448 -36.723 32.261 1.00 51.44 C ATOM 12 CG MET A 1 23.865 -36.201 30.957 1.00 57.70 C ATOM 13 SD MET A 1 22.449 -37.211 30.478 1.00 56.76 S ATOM 14 CE MET A 1 21.858 -36.356 29.025 1.00 63.96 C ATOM 0 H MET A 1 25.906 -37.452 33.973 1.00 55.30 H new ATOM 0 HA MET A 1 26.260 -35.818 31.938 1.00 49.80 H new ATOM 0 HB2 MET A 1 24.659 -37.664 32.158 1.00 51.44 H new ATOM 0 HB3 MET A 1 23.775 -36.657 32.957 1.00 51.44 H new ATOM 0 HG2 MET A 1 23.593 -35.276 31.061 1.00 57.70 H new ATOM 0 HG3 MET A 1 24.539 -36.222 30.260 1.00 57.70 H new ATOM 0 HE1 MET A 1 21.347 -36.969 28.474 1.00 63.96 H new ATOM 0 HE2 MET A 1 21.292 -35.615 29.293 1.00 63.96 H new ATOM 0 HE3 MET A 1 22.613 -36.019 28.518 1.00 63.96 H new ATOM 15 N LYS A 2 25.523 -33.534 32.599 1.00 39.53 N ATOM 16 CA LYS A 2 24.904 -32.247 32.916 1.00 37.53 C ATOM 17 C LYS A 2 23.714 -31.986 31.973 1.00 33.52 C ATOM 18 O LYS A 2 23.848 -32.093 30.760 1.00 36.00 O ATOM 19 CB LYS A 2 25.927 -31.134 32.799 1.00 39.16 C ATOM 20 CG LYS A 2 25.408 -29.796 33.317 1.00 42.71 C ATOM 21 CD LYS A 2 26.367 -28.670 33.030 1.00 46.80 C ATOM 22 CE LYS A 2 27.603 -28.727 33.904 1.00 45.05 C ATOM 23 NZ LYS A 2 28.325 -27.423 33.867 1.00 47.69 N ATOM 0 H LYS A 2 26.025 -33.519 31.901 1.00 39.53 H new ATOM 0 HA LYS A 2 24.576 -32.271 33.829 1.00 37.53 H new ATOM 0 HB2 LYS A 2 26.724 -31.380 33.294 1.00 39.16 H new ATOM 0 HB3 LYS A 2 26.188 -31.037 31.870 1.00 39.16 H new ATOM 0 HG2 LYS A 2 24.551 -29.602 32.907 1.00 42.71 H new ATOM 0 HG3 LYS A 2 25.258 -29.856 34.273 1.00 42.71 H new ATOM 0 HD2 LYS A 2 26.632 -28.704 32.097 1.00 46.80 H new ATOM 0 HD3 LYS A 2 25.916 -27.822 33.166 1.00 46.80 H new ATOM 0 HE2 LYS A 2 27.352 -28.939 34.817 1.00 45.05 H new ATOM 0 HE3 LYS A 2 28.189 -29.437 33.599 1.00 45.05 H new ATOM 0 HZ1 LYS A 2 29.155 -27.534 34.169 1.00 47.69 H new ATOM 0 HZ2 LYS A 2 28.352 -27.122 33.030 1.00 47.69 H new ATOM 0 HZ3 LYS A 2 27.899 -26.833 34.380 1.00 47.69 H new ATOM 24 N ILE A 3 22.550 -31.668 32.509 1.00 28.85 N ATOM 25 CA ILE A 3 21.361 -31.427 31.654 1.00 29.48 C ATOM 26 C ILE A 3 21.008 -29.940 31.721 1.00 29.72 C ATOM 27 O ILE A 3 20.904 -29.374 32.810 1.00 30.25 O ATOM 28 CB ILE A 3 20.181 -32.298 32.095 1.00 31.69 C ATOM 29 CG1 ILE A 3 20.613 -33.790 32.081 1.00 34.30 C ATOM 30 CG2 ILE A 3 18.965 -32.050 31.228 1.00 27.50 C ATOM 31 CD1 ILE A 3 19.506 -34.728 32.476 1.00 38.94 C ATOM 0 H ILE A 3 22.411 -31.583 33.353 1.00 28.85 H new ATOM 0 HA ILE A 3 21.563 -31.670 30.737 1.00 29.48 H new ATOM 0 HB ILE A 3 19.926 -32.061 33.000 1.00 31.69 H new ATOM 0 HG12 ILE A 3 20.925 -34.022 31.192 1.00 34.30 H new ATOM 0 HG13 ILE A 3 21.362 -33.910 32.685 1.00 34.30 H new ATOM 0 HG21 ILE A 3 18.234 -32.612 31.527 1.00 27.50 H new ATOM 0 HG22 ILE A 3 18.704 -31.118 31.295 1.00 27.50 H new ATOM 0 HG23 ILE A 3 19.177 -32.260 30.305 1.00 27.50 H new ATOM 0 HD11 ILE A 3 19.831 -35.642 32.450 1.00 38.94 H new ATOM 0 HD12 ILE A 3 19.208 -34.517 33.375 1.00 38.94 H new ATOM 0 HD13 ILE A 3 18.764 -34.631 31.859 1.00 38.94 H new ATOM 32 N GLY A 4 20.985 -29.298 30.557 1.00 28.12 N ATOM 33 CA GLY A 4 20.504 -27.948 30.373 1.00 26.07 C ATOM 34 C GLY A 4 19.013 -27.907 30.031 1.00 29.55 C ATOM 35 O GLY A 4 18.488 -28.717 29.238 1.00 26.44 O ATOM 0 H GLY A 4 21.262 -29.658 29.827 1.00 28.12 H new ATOM 0 HA2 GLY A 4 20.663 -27.437 31.182 1.00 26.07 H new ATOM 0 HA3 GLY A 4 21.009 -27.520 29.664 1.00 26.07 H new ATOM 36 N ILE A 5 18.333 -26.947 30.644 1.00 28.81 N ATOM 37 CA ILE A 5 16.866 -26.845 30.592 1.00 28.48 C ATOM 38 C ILE A 5 16.591 -25.425 30.185 1.00 24.77 C ATOM 39 O ILE A 5 17.168 -24.555 30.697 1.00 22.92 O ATOM 40 CB ILE A 5 16.224 -27.124 31.993 1.00 27.95 C ATOM 41 CG1 ILE A 5 16.726 -28.477 32.546 1.00 28.96 C ATOM 42 CG2 ILE A 5 14.728 -27.109 31.866 1.00 28.61 C ATOM 43 CD1 ILE A 5 16.147 -28.898 33.885 1.00 26.13 C ATOM 0 H ILE A 5 18.707 -26.327 31.108 1.00 28.81 H new ATOM 0 HA ILE A 5 16.490 -27.495 29.978 1.00 28.48 H new ATOM 0 HB ILE A 5 16.488 -26.431 32.619 1.00 27.95 H new ATOM 0 HG12 ILE A 5 16.527 -29.168 31.895 1.00 28.96 H new ATOM 0 HG13 ILE A 5 17.692 -28.435 32.629 1.00 28.96 H new ATOM 0 HG21 ILE A 5 14.328 -27.282 32.733 1.00 28.61 H new ATOM 0 HG22 ILE A 5 14.439 -26.241 31.544 1.00 28.61 H new ATOM 0 HG23 ILE A 5 14.449 -27.795 31.239 1.00 28.61 H new ATOM 0 HD11 ILE A 5 16.521 -29.754 34.145 1.00 26.13 H new ATOM 0 HD12 ILE A 5 16.366 -28.233 34.556 1.00 26.13 H new ATOM 0 HD13 ILE A 5 15.183 -28.976 33.811 1.00 26.13 H new ATOM 44 N ILE A 6 15.723 -25.187 29.201 1.00 25.48 N ATOM 45 CA ILE A 6 15.434 -23.836 28.796 1.00 22.61 C ATOM 46 C ILE A 6 13.923 -23.637 28.771 1.00 24.40 C ATOM 47 O ILE A 6 13.224 -24.404 28.150 1.00 23.55 O ATOM 48 CB ILE A 6 16.027 -23.503 27.397 1.00 22.60 C ATOM 49 CG1 ILE A 6 17.566 -23.694 27.383 1.00 22.93 C ATOM 50 CG2 ILE A 6 15.592 -22.074 27.045 1.00 19.11 C ATOM 51 CD1 ILE A 6 18.242 -23.560 26.008 1.00 25.57 C ATOM 0 H ILE A 6 15.300 -25.796 28.765 1.00 25.48 H new ATOM 0 HA ILE A 6 15.847 -23.236 29.437 1.00 22.61 H new ATOM 0 HB ILE A 6 15.691 -24.111 26.720 1.00 22.60 H new ATOM 0 HG12 ILE A 6 17.962 -23.044 27.984 1.00 22.93 H new ATOM 0 HG13 ILE A 6 17.770 -24.572 27.741 1.00 22.93 H new ATOM 0 HG21 ILE A 6 15.946 -21.833 26.175 1.00 19.11 H new ATOM 0 HG22 ILE A 6 14.623 -22.026 27.024 1.00 19.11 H new ATOM 0 HG23 ILE A 6 15.931 -21.458 27.713 1.00 19.11 H new ATOM 0 HD11 ILE A 6 19.198 -23.695 26.103 1.00 25.57 H new ATOM 0 HD12 ILE A 6 17.880 -24.226 25.403 1.00 25.57 H new ATOM 0 HD13 ILE A 6 18.075 -22.674 25.650 1.00 25.57 H new ATOM 52 N GLY A 7 13.450 -22.608 29.466 1.00 24.69 N ATOM 53 CA GLY A 7 12.116 -22.155 29.379 1.00 25.30 C ATOM 54 C GLY A 7 12.187 -20.668 29.248 1.00 25.98 C ATOM 55 O GLY A 7 13.184 -20.083 29.616 1.00 23.77 O ATOM 0 H GLY A 7 13.931 -22.153 30.014 1.00 24.69 H new ATOM 0 HA2 GLY A 7 11.666 -22.549 28.615 1.00 25.30 H new ATOM 0 HA3 GLY A 7 11.612 -22.409 30.168 1.00 25.30 H new ATOM 56 N ALA A 8 11.127 -20.083 28.669 1.00 28.23 N ATOM 57 CA ALA A 8 11.114 -18.667 28.238 1.00 26.30 C ATOM 58 C ALA A 8 10.721 -17.743 29.380 1.00 23.77 C ATOM 59 O ALA A 8 11.363 -16.716 29.602 1.00 26.38 O ATOM 60 CB ALA A 8 10.155 -18.468 27.035 1.00 23.76 C ATOM 0 H ALA A 8 10.390 -20.497 28.513 1.00 28.23 H new ATOM 0 HA ALA A 8 12.015 -18.438 27.961 1.00 26.30 H new ATOM 0 HB1 ALA A 8 10.160 -17.536 26.768 1.00 23.76 H new ATOM 0 HB2 ALA A 8 10.449 -19.019 26.292 1.00 23.76 H new ATOM 0 HB3 ALA A 8 9.256 -18.725 27.292 1.00 23.76 H new ATOM 61 N MET A 9 9.711 -18.145 30.135 1.00 22.00 N ATOM 62 CA MET A 9 8.982 -17.264 30.980 1.00 24.91 C ATOM 63 C MET A 9 9.093 -17.641 32.440 1.00 25.74 C ATOM 64 O MET A 9 9.238 -18.791 32.771 1.00 26.56 O ATOM 65 CB MET A 9 7.493 -17.335 30.631 1.00 25.78 C ATOM 66 CG MET A 9 7.148 -16.869 29.266 1.00 26.67 C ATOM 67 SD MET A 9 5.421 -17.238 29.064 1.00 30.40 S ATOM 68 CE MET A 9 4.743 -15.889 30.005 1.00 29.18 C ATOM 0 H MET A 9 9.435 -18.959 30.161 1.00 22.00 H new ATOM 0 HA MET A 9 9.355 -16.380 30.841 1.00 24.91 H new ATOM 0 HB2 MET A 9 7.194 -18.253 30.730 1.00 25.78 H new ATOM 0 HB3 MET A 9 6.998 -16.804 31.274 1.00 25.78 H new ATOM 0 HG2 MET A 9 7.316 -15.919 29.168 1.00 26.67 H new ATOM 0 HG3 MET A 9 7.683 -17.322 28.596 1.00 26.67 H new ATOM 0 HE1 MET A 9 3.818 -15.748 29.749 1.00 29.18 H new ATOM 0 HE2 MET A 9 4.788 -16.099 30.951 1.00 29.18 H new ATOM 0 HE3 MET A 9 5.253 -15.083 29.829 1.00 29.18 H new ATOM 69 N GLU A 10 9.005 -16.656 33.312 1.00 27.83 N ATOM 70 CA GLU A 10 9.342 -16.820 34.744 1.00 28.52 C ATOM 71 C GLU A 10 8.461 -17.935 35.324 1.00 29.85 C ATOM 72 O GLU A 10 8.887 -18.763 36.095 1.00 28.77 O ATOM 73 CB GLU A 10 9.014 -15.497 35.407 1.00 29.93 C ATOM 74 CG GLU A 10 8.892 -15.538 36.907 1.00 30.88 C ATOM 75 CD GLU A 10 10.179 -15.994 37.556 1.00 32.36 C ATOM 76 OE1 GLU A 10 11.235 -15.995 36.870 1.00 31.02 O ATOM 77 OE2 GLU A 10 10.113 -16.389 38.741 1.00 32.47 O ATOM 0 H GLU A 10 8.748 -15.862 33.104 1.00 27.83 H new ATOM 0 HA GLU A 10 10.273 -17.055 34.883 1.00 28.52 H new ATOM 0 HB2 GLU A 10 9.702 -14.855 35.171 1.00 29.93 H new ATOM 0 HB3 GLU A 10 8.180 -15.166 35.039 1.00 29.93 H new ATOM 0 HG2 GLU A 10 8.656 -14.657 37.238 1.00 30.88 H new ATOM 0 HG3 GLU A 10 8.172 -16.137 37.158 1.00 30.88 H new ATOM 78 N GLU A 11 7.200 -17.905 34.925 1.00 28.25 N ATOM 79 CA GLU A 11 6.178 -18.870 35.305 1.00 30.44 C ATOM 80 C GLU A 11 6.423 -20.278 34.766 1.00 31.01 C ATOM 81 O GLU A 11 6.034 -21.283 35.376 1.00 29.73 O ATOM 82 CB GLU A 11 4.839 -18.345 34.784 1.00 32.20 C ATOM 83 CG GLU A 11 3.614 -19.139 35.204 1.00 38.14 C ATOM 84 CD GLU A 11 3.237 -19.065 36.700 1.00 43.57 C ATOM 85 OE1 GLU A 11 3.943 -18.465 37.532 1.00 38.30 O ATOM 86 OE2 GLU A 11 2.159 -19.584 37.029 1.00 51.91 O ATOM 0 H GLU A 11 6.901 -17.293 34.400 1.00 28.25 H new ATOM 0 HA GLU A 11 6.191 -18.955 36.271 1.00 30.44 H new ATOM 0 HB2 GLU A 11 4.730 -17.429 35.085 1.00 32.20 H new ATOM 0 HB3 GLU A 11 4.874 -18.323 33.815 1.00 32.20 H new ATOM 0 HG2 GLU A 11 2.857 -18.830 34.683 1.00 38.14 H new ATOM 0 HG3 GLU A 11 3.759 -20.069 34.971 1.00 38.14 H new ATOM 87 N GLU A 12 7.059 -20.358 33.602 1.00 29.80 N ATOM 88 CA GLU A 12 7.491 -21.639 33.077 1.00 27.75 C ATOM 89 C GLU A 12 8.722 -22.211 33.797 1.00 26.25 C ATOM 90 O GLU A 12 8.890 -23.413 33.788 1.00 28.75 O ATOM 91 CB GLU A 12 7.737 -21.551 31.571 1.00 26.95 C ATOM 92 CG GLU A 12 6.514 -21.138 30.771 1.00 27.72 C ATOM 93 CD GLU A 12 6.876 -20.891 29.338 1.00 29.02 C ATOM 94 OE1 GLU A 12 8.004 -20.366 29.114 1.00 30.46 O ATOM 95 OE2 GLU A 12 6.062 -21.210 28.450 1.00 26.66 O ATOM 0 H GLU A 12 7.248 -19.682 33.105 1.00 29.80 H new ATOM 0 HA GLU A 12 6.765 -22.260 33.246 1.00 27.75 H new ATOM 0 HB2 GLU A 12 8.451 -20.915 31.405 1.00 26.95 H new ATOM 0 HB3 GLU A 12 8.045 -22.413 31.252 1.00 26.95 H new ATOM 0 HG2 GLU A 12 5.838 -21.832 30.824 1.00 27.72 H new ATOM 0 HG3 GLU A 12 6.127 -20.335 31.154 1.00 27.72 H new ATOM 96 N AVAL A 13 9.531 -21.364 34.430 0.50 27.65 N ATOM 97 N BVAL A 13 9.572 -21.370 34.400 0.50 26.54 N ATOM 98 CA AVAL A 13 10.806 -21.775 35.027 0.50 27.42 C ATOM 99 CA BVAL A 13 10.811 -21.843 35.062 0.50 25.51 C ATOM 100 C AVAL A 13 10.795 -21.834 36.567 0.50 30.56 C ATOM 101 C BVAL A 13 10.800 -21.841 36.594 0.50 29.32 C ATOM 102 O AVAL A 13 11.669 -22.465 37.176 0.50 34.41 O ATOM 103 O BVAL A 13 11.699 -22.414 37.226 0.50 32.66 O ATOM 104 CB AVAL A 13 11.920 -20.822 34.545 0.50 29.04 C ATOM 105 CB BVAL A 13 12.048 -21.032 34.614 0.50 25.63 C ATOM 106 CG1AVAL A 13 13.059 -20.730 35.550 0.50 28.63 C ATOM 107 CG1BVAL A 13 12.164 -21.063 33.093 0.50 22.13 C ATOM 108 CG2AVAL A 13 12.422 -21.244 33.169 0.50 25.49 C ATOM 109 CG2BVAL A 13 12.021 -19.590 35.175 0.50 23.41 C ATOM 0 H AVAL A 13 9.356 -20.528 34.527 0.50 26.54 H new ATOM 0 H BVAL A 13 9.454 -20.519 34.440 0.50 26.54 H new ATOM 0 HA AVAL A 13 10.970 -22.684 34.731 0.50 25.51 H new ATOM 0 HA BVAL A 13 10.858 -22.768 34.774 0.50 25.51 H new ATOM 0 HB AVAL A 13 11.540 -19.933 34.470 0.50 25.63 H new ATOM 0 HB BVAL A 13 12.843 -21.447 34.983 0.50 25.63 H new ATOM 0 HG11AVAL A 13 13.739 -20.124 35.215 0.50 22.13 H new ATOM 0 HG11BVAL A 13 12.941 -20.553 32.817 0.50 22.13 H new ATOM 0 HG12AVAL A 13 12.719 -20.398 36.395 0.50 22.13 H new ATOM 0 HG12BVAL A 13 12.257 -21.981 32.794 0.50 22.13 H new ATOM 0 HG13AVAL A 13 13.447 -21.609 35.681 0.50 22.13 H new ATOM 0 HG13BVAL A 13 11.367 -20.675 32.700 0.50 22.13 H new ATOM 0 HG21AVAL A 13 13.121 -20.637 32.879 0.50 23.41 H new ATOM 0 HG21BVAL A 13 12.809 -19.111 34.875 0.50 23.41 H new ATOM 0 HG22AVAL A 13 12.777 -22.146 33.216 0.50 23.41 H new ATOM 0 HG22BVAL A 13 11.226 -19.134 34.858 0.50 23.41 H new ATOM 0 HG23AVAL A 13 11.688 -21.218 32.535 0.50 23.41 H new ATOM 0 HG23BVAL A 13 12.011 -19.620 36.144 0.50 23.41 H new ATOM 110 N THR A 14 9.818 -21.193 37.205 1.00 29.88 N ATOM 111 CA THR A 14 9.888 -20.917 38.622 1.00 29.44 C ATOM 112 C THR A 14 9.820 -22.194 39.492 1.00 31.67 C ATOM 113 O THR A 14 10.570 -22.300 40.488 1.00 30.55 O ATOM 114 CB THR A 14 8.852 -19.859 39.059 1.00 29.02 C ATOM 115 OG1 THR A 14 9.028 -19.607 40.441 1.00 29.58 O ATOM 116 CG2 THR A 14 7.450 -20.289 38.862 1.00 26.40 C ATOM 0 H ATHR A 14 9.101 -20.910 36.823 0.50 29.88 H new ATOM 0 H BTHR A 14 9.107 -20.907 36.815 0.50 29.88 H new ATOM 0 HA THR A 14 10.766 -20.536 38.777 1.00 29.44 H new ATOM 0 HB THR A 14 9.002 -19.075 38.508 1.00 29.02 H new ATOM 0 HG1 THR A 14 8.714 -18.851 40.630 1.00 29.58 H new ATOM 0 HG21 THR A 14 6.851 -19.584 39.154 1.00 26.40 H new ATOM 0 HG22 THR A 14 7.297 -20.474 37.922 1.00 26.40 H new ATOM 0 HG23 THR A 14 7.282 -21.091 39.380 1.00 26.40 H new ATOM 117 N LEU A 15 9.017 -23.182 39.096 1.00 27.84 N ATOM 118 CA LEU A 15 8.881 -24.468 39.885 1.00 31.41 C ATOM 119 C LEU A 15 10.099 -25.316 39.770 1.00 32.69 C ATOM 120 O LEU A 15 10.539 -25.906 40.767 1.00 32.89 O ATOM 121 CB LEU A 15 7.690 -25.332 39.477 1.00 33.55 C ATOM 122 CG LEU A 15 6.343 -24.595 39.441 1.00 37.54 C ATOM 123 CD1 LEU A 15 5.211 -25.333 38.676 1.00 30.16 C ATOM 124 CD2 LEU A 15 5.996 -24.249 40.904 1.00 36.74 C ATOM 0 H LEU A 15 8.536 -23.152 38.383 1.00 27.84 H new ATOM 0 HA LEU A 15 8.746 -24.166 40.797 1.00 31.41 H new ATOM 0 HB2 LEU A 15 7.863 -25.706 38.599 1.00 33.55 H new ATOM 0 HB3 LEU A 15 7.620 -26.077 40.094 1.00 33.55 H new ATOM 0 HG LEU A 15 6.428 -23.787 38.911 1.00 37.54 H new ATOM 0 HD11 LEU A 15 4.401 -24.800 38.703 1.00 30.16 H new ATOM 0 HD12 LEU A 15 5.478 -25.468 37.753 1.00 30.16 H new ATOM 0 HD13 LEU A 15 5.046 -26.193 39.093 1.00 30.16 H new ATOM 0 HD21 LEU A 15 5.148 -23.779 40.933 1.00 36.74 H new ATOM 0 HD22 LEU A 15 5.931 -25.066 41.423 1.00 36.74 H new ATOM 0 HD23 LEU A 15 6.691 -23.684 41.277 1.00 36.74 H new ATOM 125 N LEU A 16 10.667 -25.363 38.550 1.00 31.81 N ATOM 126 CA LEU A 16 11.921 -26.072 38.340 1.00 29.12 C ATOM 127 C LEU A 16 13.037 -25.429 39.163 1.00 28.77 C ATOM 128 O LEU A 16 13.814 -26.137 39.757 1.00 31.43 O ATOM 129 CB LEU A 16 12.301 -26.148 36.835 1.00 28.36 C ATOM 130 CG LEU A 16 11.631 -27.243 36.038 1.00 31.64 C ATOM 131 CD1 LEU A 16 11.631 -27.105 34.488 1.00 29.50 C ATOM 132 CD2 LEU A 16 12.243 -28.559 36.559 1.00 30.62 C ATOM 0 H LEU A 16 10.339 -24.993 37.846 1.00 31.81 H new ATOM 0 HA LEU A 16 11.801 -26.985 38.644 1.00 29.12 H new ATOM 0 HB2 LEU A 16 12.089 -25.296 36.423 1.00 28.36 H new ATOM 0 HB3 LEU A 16 13.262 -26.265 36.768 1.00 28.36 H new ATOM 0 HG LEU A 16 10.674 -27.197 36.187 1.00 31.64 H new ATOM 0 HD11 LEU A 16 11.174 -27.865 34.095 1.00 29.50 H new ATOM 0 HD12 LEU A 16 11.174 -26.288 34.236 1.00 29.50 H new ATOM 0 HD13 LEU A 16 12.545 -27.076 34.166 1.00 29.50 H new ATOM 0 HD21 LEU A 16 11.852 -29.309 36.084 1.00 30.62 H new ATOM 0 HD22 LEU A 16 13.202 -28.550 36.414 1.00 30.62 H new ATOM 0 HD23 LEU A 16 12.061 -28.648 37.508 1.00 30.62 H new ATOM 133 N ARG A 17 13.102 -24.098 39.188 1.00 29.39 N ATOM 134 CA ARG A 17 14.164 -23.349 39.902 1.00 30.62 C ATOM 135 C ARG A 17 14.092 -23.553 41.414 1.00 32.86 C ATOM 136 O ARG A 17 15.129 -23.715 42.106 1.00 33.89 O ATOM 137 CB ARG A 17 14.084 -21.837 39.581 1.00 31.79 C ATOM 138 CG ARG A 17 15.200 -20.998 40.227 1.00 32.03 C ATOM 139 CD ARG A 17 15.179 -19.536 39.777 1.00 33.43 C ATOM 140 NE ARG A 17 13.907 -18.933 40.127 1.00 35.96 N ATOM 141 CZ ARG A 17 13.108 -18.232 39.319 1.00 35.91 C ATOM 142 NH1 ARG A 17 13.456 -17.854 38.101 1.00 38.95 N ATOM 143 NH2 ARG A 17 11.972 -17.793 39.804 1.00 37.71 N ATOM 0 H ARG A 17 12.531 -23.592 38.791 1.00 29.39 H new ATOM 0 HA ARG A 17 15.012 -23.701 39.589 1.00 30.62 H new ATOM 0 HB2 ARG A 17 14.119 -21.718 38.619 1.00 31.79 H new ATOM 0 HB3 ARG A 17 13.225 -21.498 39.878 1.00 31.79 H new ATOM 0 HG2 ARG A 17 15.110 -21.036 41.192 1.00 32.03 H new ATOM 0 HG3 ARG A 17 16.061 -21.388 40.007 1.00 32.03 H new ATOM 0 HD2 ARG A 17 15.904 -19.049 40.198 1.00 33.43 H new ATOM 0 HD3 ARG A 17 15.320 -19.482 38.819 1.00 33.43 H new ATOM 0 HE ARG A 17 13.640 -19.038 40.938 1.00 35.96 H new ATOM 0 HH11 ARG A 17 14.232 -18.059 37.792 1.00 38.95 H new ATOM 0 HH12 ARG A 17 12.906 -17.403 37.617 1.00 38.95 H new ATOM 0 HH21 ARG A 17 11.760 -17.959 40.621 1.00 37.71 H new ATOM 0 HH22 ARG A 17 11.438 -17.339 39.305 1.00 37.71 H new ATOM 144 N ASP A 18 12.882 -23.520 41.958 1.00 35.42 N ATOM 145 CA ASP A 18 12.708 -23.856 43.362 1.00 36.25 C ATOM 146 C ASP A 18 13.227 -25.250 43.704 1.00 39.97 C ATOM 147 O ASP A 18 13.628 -25.474 44.818 1.00 35.48 O ATOM 148 CB ASP A 18 11.259 -23.701 43.787 1.00 38.17 C ATOM 149 CG ASP A 18 10.864 -22.277 43.894 1.00 41.74 C ATOM 150 OD1 ASP A 18 11.722 -21.414 43.602 1.00 47.37 O ATOM 151 OD2 ASP A 18 9.705 -21.996 44.232 1.00 45.81 O ATOM 0 H ASP A 18 12.161 -23.309 41.539 1.00 35.42 H new ATOM 0 HA ASP A 18 13.247 -23.225 43.864 1.00 36.25 H new ATOM 0 HB2 ASP A 18 10.685 -24.148 43.146 1.00 38.17 H new ATOM 0 HB3 ASP A 18 11.125 -24.139 44.642 1.00 38.17 H new ATOM 152 N LYS A 19 13.256 -26.200 42.766 1.00 41.38 N ATOM 153 CA LYS A 19 13.708 -27.560 43.165 1.00 39.78 C ATOM 154 C LYS A 19 15.234 -27.741 43.080 1.00 40.51 C ATOM 155 O LYS A 19 15.746 -28.771 43.487 1.00 37.85 O ATOM 156 CB LYS A 19 12.978 -28.633 42.381 1.00 34.54 C ATOM 157 CG LYS A 19 11.561 -28.765 42.843 1.00 37.89 C ATOM 158 CD LYS A 19 10.756 -29.633 41.915 1.00 41.95 C ATOM 159 CE LYS A 19 9.275 -29.671 42.296 1.00 44.14 C ATOM 160 NZ LYS A 19 8.846 -31.072 42.631 1.00 41.61 N ATOM 0 H LYS A 19 13.035 -26.100 41.941 1.00 41.38 H new ATOM 0 HA LYS A 19 13.478 -27.659 44.102 1.00 39.78 H new ATOM 0 HB2 LYS A 19 12.995 -28.415 41.436 1.00 34.54 H new ATOM 0 HB3 LYS A 19 13.436 -29.482 42.485 1.00 34.54 H new ATOM 0 HG2 LYS A 19 11.545 -29.143 43.736 1.00 37.89 H new ATOM 0 HG3 LYS A 19 11.155 -27.886 42.899 1.00 37.89 H new ATOM 0 HD2 LYS A 19 10.846 -29.303 41.007 1.00 41.95 H new ATOM 0 HD3 LYS A 19 11.114 -30.534 41.926 1.00 41.95 H new ATOM 0 HE2 LYS A 19 9.117 -29.089 43.056 1.00 44.14 H new ATOM 0 HE3 LYS A 19 8.739 -29.331 41.563 1.00 44.14 H new ATOM 0 HZ1 LYS A 19 7.958 -31.124 42.608 1.00 41.61 H new ATOM 0 HZ2 LYS A 19 9.192 -31.638 42.038 1.00 41.61 H new ATOM 0 HZ3 LYS A 19 9.134 -31.284 43.446 1.00 41.61 H new ATOM 161 N ILE A 20 15.948 -26.739 42.553 1.00 36.93 N ATOM 162 CA ILE A 20 17.406 -26.851 42.378 1.00 37.21 C ATOM 163 C ILE A 20 18.078 -26.675 43.744 1.00 36.21 C ATOM 164 O ILE A 20 17.828 -25.700 44.407 1.00 37.43 O ATOM 165 CB ILE A 20 17.993 -25.835 41.317 1.00 32.51 C ATOM 166 CG1 ILE A 20 17.442 -26.133 39.927 1.00 33.02 C ATOM 167 CG2 ILE A 20 19.530 -25.891 41.262 1.00 31.76 C ATOM 168 CD1 ILE A 20 17.954 -25.193 38.846 1.00 31.86 C ATOM 0 H ILE A 20 15.612 -25.992 42.292 1.00 36.93 H new ATOM 0 HA ILE A 20 17.597 -27.732 42.019 1.00 37.21 H new ATOM 0 HB ILE A 20 17.723 -24.947 41.598 1.00 32.51 H new ATOM 0 HG12 ILE A 20 17.672 -27.044 39.686 1.00 33.02 H new ATOM 0 HG13 ILE A 20 16.474 -26.083 39.955 1.00 33.02 H new ATOM 0 HG21 ILE A 20 19.854 -25.257 40.603 1.00 31.76 H new ATOM 0 HG22 ILE A 20 19.894 -25.666 42.133 1.00 31.76 H new ATOM 0 HG23 ILE A 20 19.813 -26.786 41.016 1.00 31.76 H new ATOM 0 HD11 ILE A 20 17.565 -25.439 37.992 1.00 31.86 H new ATOM 0 HD12 ILE A 20 17.704 -24.282 39.064 1.00 31.86 H new ATOM 0 HD13 ILE A 20 18.920 -25.258 38.791 1.00 31.86 H new ATOM 169 N GLU A 21 18.944 -27.615 44.125 1.00 41.01 N ATOM 170 CA GLU A 21 19.764 -27.496 45.333 1.00 41.23 C ATOM 171 C GLU A 21 21.148 -26.965 45.018 1.00 41.09 C ATOM 172 O GLU A 21 21.726 -27.257 43.973 1.00 37.30 O ATOM 173 CB GLU A 21 19.958 -28.857 46.051 1.00 45.02 C ATOM 174 CG GLU A 21 18.709 -29.618 46.488 1.00 50.66 C ATOM 175 CD GLU A 21 18.061 -29.045 47.748 1.00 56.56 C ATOM 176 OE1 GLU A 21 18.722 -28.946 48.809 1.00 61.58 O ATOM 177 OE2 GLU A 21 16.870 -28.674 47.673 1.00 66.51 O ATOM 0 H GLU A 21 19.073 -28.344 43.687 1.00 41.01 H new ATOM 0 HA GLU A 21 19.281 -26.882 45.908 1.00 41.23 H new ATOM 0 HB2 GLU A 21 20.467 -29.435 45.461 1.00 45.02 H new ATOM 0 HB3 GLU A 21 20.503 -28.703 46.838 1.00 45.02 H new ATOM 0 HG2 GLU A 21 18.062 -29.607 45.766 1.00 50.66 H new ATOM 0 HG3 GLU A 21 18.942 -30.546 46.645 1.00 50.66 H new ATOM 178 N ASN A 22 21.709 -26.262 46.000 1.00 40.51 N ATOM 179 CA ASN A 22 22.956 -25.578 45.863 1.00 42.51 C ATOM 180 C ASN A 22 22.863 -24.561 44.730 1.00 41.55 C ATOM 181 O ASN A 22 23.748 -24.456 43.903 1.00 38.65 O ATOM 182 CB ASN A 22 24.094 -26.576 45.664 1.00 46.28 C ATOM 183 CG ASN A 22 25.372 -26.150 46.371 1.00 58.00 C ATOM 184 OD1 ASN A 22 25.504 -25.004 46.824 1.00 63.38 O ATOM 185 ND2 ASN A 22 26.329 -27.085 46.485 1.00 60.11 N ATOM 0 H ASN A 22 21.353 -26.177 46.778 1.00 40.51 H new ATOM 0 HA ASN A 22 23.153 -25.090 46.678 1.00 42.51 H new ATOM 0 HB2 ASN A 22 23.819 -27.446 45.995 1.00 46.28 H new ATOM 0 HB3 ASN A 22 24.270 -26.676 44.715 1.00 46.28 H new ATOM 0 HD21 ASN A 22 27.067 -26.898 46.884 1.00 60.11 H new ATOM 0 HD22 ASN A 22 26.204 -27.871 46.159 1.00 60.11 H new ATOM 186 N ARG A 23 21.755 -23.833 44.668 1.00 41.83 N ATOM 187 CA ARG A 23 21.401 -23.180 43.426 1.00 38.32 C ATOM 188 C ARG A 23 22.152 -21.871 43.264 1.00 41.47 C ATOM 189 O ARG A 23 22.214 -21.043 44.176 1.00 41.61 O ATOM 190 CB ARG A 23 19.925 -22.854 43.333 1.00 42.90 C ATOM 191 CG ARG A 23 19.618 -22.084 42.068 1.00 40.16 C ATOM 192 CD ARG A 23 18.147 -21.844 41.956 1.00 45.98 C ATOM 193 NE ARG A 23 17.739 -20.818 42.918 1.00 47.73 N ATOM 194 CZ ARG A 23 17.143 -21.056 44.072 1.00 51.47 C ATOM 195 NH1 ARG A 23 16.845 -20.031 44.841 1.00 59.87 N ATOM 196 NH2 ARG A 23 16.857 -22.304 44.470 1.00 55.13 N ATOM 0 H ARG A 23 21.208 -23.709 45.320 1.00 41.83 H new ATOM 0 HA ARG A 23 21.638 -23.812 42.730 1.00 38.32 H new ATOM 0 HB2 ARG A 23 19.408 -23.674 43.350 1.00 42.90 H new ATOM 0 HB3 ARG A 23 19.656 -22.333 44.106 1.00 42.90 H new ATOM 0 HG2 ARG A 23 20.091 -21.237 42.073 1.00 40.16 H new ATOM 0 HG3 ARG A 23 19.932 -22.579 41.295 1.00 40.16 H new ATOM 0 HD2 ARG A 23 17.924 -21.562 41.055 1.00 45.98 H new ATOM 0 HD3 ARG A 23 17.662 -22.668 42.123 1.00 45.98 H new ATOM 0 HE ARG A 23 17.900 -19.998 42.716 1.00 47.73 H new ATOM 0 HH11 ARG A 23 17.039 -19.232 44.587 1.00 59.87 H new ATOM 0 HH12 ARG A 23 16.457 -20.160 45.597 1.00 59.87 H new ATOM 0 HH21 ARG A 23 17.062 -22.973 43.970 1.00 55.13 H new ATOM 0 HH22 ARG A 23 16.468 -22.436 45.226 1.00 55.13 H new ATOM 197 N GLN A 24 22.717 -21.670 42.086 1.00 43.90 N ATOM 198 CA GLN A 24 23.435 -20.443 41.835 1.00 45.90 C ATOM 199 C GLN A 24 23.015 -19.761 40.550 1.00 45.56 C ATOM 200 O GLN A 24 22.631 -20.414 39.584 1.00 44.21 O ATOM 201 CB GLN A 24 24.901 -20.741 41.914 1.00 45.64 C ATOM 202 CG GLN A 24 25.188 -21.319 43.308 1.00 51.16 C ATOM 203 CD GLN A 24 26.645 -21.604 43.584 1.00 47.48 C ATOM 204 OE1 GLN A 24 26.965 -22.430 44.437 1.00 47.09 O ATOM 205 NE2 GLN A 24 27.515 -20.929 42.882 1.00 41.04 N ATOM 0 H GLN A 24 22.696 -22.224 41.429 1.00 43.90 H new ATOM 0 HA GLN A 24 23.212 -19.788 42.515 1.00 45.90 H new ATOM 0 HB2 GLN A 24 25.157 -21.373 41.224 1.00 45.64 H new ATOM 0 HB3 GLN A 24 25.420 -19.935 41.767 1.00 45.64 H new ATOM 0 HG2 GLN A 24 24.860 -20.697 43.976 1.00 51.16 H new ATOM 0 HG3 GLN A 24 24.684 -22.141 43.414 1.00 51.16 H new ATOM 0 HE21 GLN A 24 27.246 -20.361 42.295 1.00 41.04 H new ATOM 0 HE22 GLN A 24 28.357 -21.053 43.006 1.00 41.04 H new ATOM 206 N THR A 25 23.052 -18.436 40.578 1.00 45.10 N ATOM 207 CA THR A 25 22.476 -17.621 39.526 1.00 45.04 C ATOM 208 C THR A 25 23.574 -16.889 38.789 1.00 46.64 C ATOM 209 O THR A 25 24.456 -16.303 39.420 1.00 41.37 O ATOM 210 CB THR A 25 21.512 -16.598 40.085 1.00 41.60 C ATOM 211 OG1 THR A 25 20.488 -17.290 40.781 1.00 45.34 O ATOM 212 CG2 THR A 25 20.904 -15.777 38.961 1.00 41.45 C ATOM 0 H THR A 25 23.415 -17.984 41.213 1.00 45.10 H new ATOM 0 HA THR A 25 21.995 -18.212 38.926 1.00 45.04 H new ATOM 0 HB THR A 25 21.981 -15.995 40.683 1.00 41.60 H new ATOM 0 HG1 THR A 25 19.943 -16.737 41.100 1.00 45.34 H new ATOM 0 HG21 THR A 25 20.289 -15.126 39.332 1.00 41.45 H new ATOM 0 HG22 THR A 25 21.609 -15.317 38.478 1.00 41.45 H new ATOM 0 HG23 THR A 25 20.426 -16.363 38.354 1.00 41.45 H new ATOM 213 N ILE A 26 23.505 -16.953 37.454 1.00 44.60 N ATOM 214 CA ILE A 26 24.437 -16.291 36.547 1.00 46.82 C ATOM 215 C ILE A 26 23.589 -15.427 35.590 1.00 44.88 C ATOM 216 O ILE A 26 22.649 -15.907 34.961 1.00 44.80 O ATOM 217 CB ILE A 26 25.284 -17.336 35.773 1.00 47.99 C ATOM 218 CG1 ILE A 26 26.140 -18.146 36.744 1.00 49.80 C ATOM 219 CG2 ILE A 26 26.172 -16.693 34.712 1.00 49.39 C ATOM 220 CD1 ILE A 26 25.540 -19.493 37.141 1.00 54.11 C ATOM 0 H ILE A 26 22.894 -17.398 37.044 1.00 44.60 H new ATOM 0 HA ILE A 26 25.066 -15.736 37.034 1.00 46.82 H new ATOM 0 HB ILE A 26 24.662 -17.924 35.316 1.00 47.99 H new ATOM 0 HG12 ILE A 26 27.010 -18.297 36.342 1.00 49.80 H new ATOM 0 HG13 ILE A 26 26.286 -17.620 37.546 1.00 49.80 H new ATOM 0 HG21 ILE A 26 26.681 -17.381 34.255 1.00 49.39 H new ATOM 0 HG22 ILE A 26 25.619 -16.221 34.070 1.00 49.39 H new ATOM 0 HG23 ILE A 26 26.781 -16.068 35.135 1.00 49.39 H new ATOM 0 HD11 ILE A 26 26.138 -19.945 37.756 1.00 54.11 H new ATOM 0 HD12 ILE A 26 24.682 -19.351 37.571 1.00 54.11 H new ATOM 0 HD13 ILE A 26 25.418 -20.039 36.349 1.00 54.11 H new ATOM 221 N THR A 27 23.908 -14.145 35.515 1.00 43.43 N ATOM 222 CA THR A 27 23.270 -13.238 34.571 1.00 45.81 C ATOM 223 C THR A 27 24.285 -12.940 33.439 1.00 46.34 C ATOM 224 O THR A 27 25.440 -12.631 33.697 1.00 44.46 O ATOM 225 CB THR A 27 22.822 -11.956 35.312 1.00 49.30 C ATOM 226 OG1 THR A 27 22.354 -12.302 36.634 1.00 51.11 O ATOM 227 CG2 THR A 27 21.724 -11.204 34.545 1.00 43.95 C ATOM 0 H THR A 27 24.503 -13.773 36.012 1.00 43.43 H new ATOM 0 HA THR A 27 22.475 -13.632 34.179 1.00 45.81 H new ATOM 0 HB THR A 27 23.588 -11.364 35.377 1.00 49.30 H new ATOM 0 HG1 THR A 27 22.112 -11.606 37.037 1.00 51.11 H new ATOM 0 HG21 THR A 27 21.470 -10.409 35.039 1.00 43.95 H new ATOM 0 HG22 THR A 27 22.057 -10.948 33.671 1.00 43.95 H new ATOM 0 HG23 THR A 27 20.950 -11.779 34.440 1.00 43.95 H new ATOM 228 N ILE A 28 23.875 -13.111 32.189 1.00 47.64 N ATOM 229 CA ILE A 28 24.688 -12.734 31.032 1.00 45.22 C ATOM 230 C ILE A 28 23.753 -12.203 29.963 1.00 47.23 C ATOM 231 O ILE A 28 22.787 -12.892 29.596 1.00 42.38 O ATOM 232 CB ILE A 28 25.430 -13.929 30.426 1.00 50.34 C ATOM 233 CG1 ILE A 28 26.373 -14.561 31.432 1.00 50.63 C ATOM 234 CG2 ILE A 28 26.274 -13.480 29.244 1.00 53.78 C ATOM 235 CD1 ILE A 28 26.883 -15.916 31.000 1.00 53.78 C ATOM 0 H ILE A 28 23.112 -13.451 31.983 1.00 47.64 H new ATOM 0 HA ILE A 28 25.342 -12.081 31.327 1.00 45.22 H new ATOM 0 HB ILE A 28 24.756 -14.570 30.152 1.00 50.34 H new ATOM 0 HG12 ILE A 28 27.128 -13.969 31.576 1.00 50.63 H new ATOM 0 HG13 ILE A 28 25.916 -14.650 32.283 1.00 50.63 H new ATOM 0 HG21 ILE A 28 26.739 -14.244 28.869 1.00 53.78 H new ATOM 0 HG22 ILE A 28 25.701 -13.087 28.568 1.00 53.78 H new ATOM 0 HG23 ILE A 28 26.922 -12.822 29.540 1.00 53.78 H new ATOM 0 HD11 ILE A 28 27.479 -16.269 31.679 1.00 53.78 H new ATOM 0 HD12 ILE A 28 26.134 -16.521 30.881 1.00 53.78 H new ATOM 0 HD13 ILE A 28 27.364 -15.829 30.162 1.00 53.78 H new ATOM 236 N GLY A 29 24.086 -11.028 29.415 1.00 44.12 N ATOM 237 CA GLY A 29 23.170 -9.907 29.368 1.00 49.12 C ATOM 238 C GLY A 29 21.796 -10.228 28.796 1.00 48.55 C ATOM 239 O GLY A 29 21.671 -10.787 27.713 1.00 51.12 O ATOM 0 H GLY A 29 24.854 -10.868 29.062 1.00 44.12 H new ATOM 0 HA2 GLY A 29 23.059 -9.559 30.266 1.00 49.12 H new ATOM 0 HA3 GLY A 29 23.570 -9.201 28.837 1.00 49.12 H new ATOM 240 N GLY A 30 20.780 -9.702 29.455 1.00 50.03 N ATOM 241 CA GLY A 30 20.518 -10.001 30.860 1.00 51.05 C ATOM 242 C GLY A 30 19.624 -11.197 31.071 1.00 50.28 C ATOM 243 O GLY A 30 18.690 -11.107 31.844 1.00 51.36 O ATOM 0 H GLY A 30 20.216 -9.157 29.102 1.00 50.03 H new ATOM 0 HA2 GLY A 30 21.362 -10.155 31.312 1.00 51.05 H new ATOM 0 HA3 GLY A 30 20.110 -9.226 31.277 1.00 51.05 H new ATOM 244 N SER A 31 19.934 -12.316 30.401 1.00 47.49 N ATOM 245 CA SER A 31 19.329 -13.619 30.693 1.00 45.56 C ATOM 246 C SER A 31 19.897 -14.249 31.965 1.00 40.23 C ATOM 247 O SER A 31 21.061 -14.070 32.276 1.00 39.68 O ATOM 248 CB SER A 31 19.547 -14.584 29.533 1.00 46.26 C ATOM 249 OG SER A 31 19.860 -13.871 28.363 1.00 49.83 O ATOM 0 H SER A 31 20.506 -12.337 29.760 1.00 47.49 H new ATOM 0 HA SER A 31 18.381 -13.459 30.824 1.00 45.56 H new ATOM 0 HB2 SER A 31 20.265 -15.200 29.746 1.00 46.26 H new ATOM 0 HB3 SER A 31 18.749 -15.117 29.392 1.00 46.26 H new ATOM 0 HG SER A 31 19.980 -14.410 27.730 1.00 49.83 H new ATOM 250 N GLU A 32 19.072 -15.026 32.665 1.00 38.76 N ATOM 251 CA GLU A 32 19.466 -15.692 33.915 1.00 37.18 C ATOM 252 C GLU A 32 19.620 -17.220 33.774 1.00 33.66 C ATOM 253 O GLU A 32 18.771 -17.861 33.212 1.00 31.14 O ATOM 254 CB GLU A 32 18.462 -15.355 35.012 1.00 39.29 C ATOM 255 CG GLU A 32 18.998 -14.414 36.063 1.00 41.19 C ATOM 256 CD GLU A 32 17.932 -13.890 37.029 1.00 45.14 C ATOM 257 OE1 GLU A 32 16.818 -14.470 37.128 1.00 47.94 O ATOM 258 OE2 GLU A 32 18.209 -12.866 37.678 1.00 47.20 O ATOM 0 H GLU A 32 18.260 -15.185 32.429 1.00 38.76 H new ATOM 0 HA GLU A 32 20.345 -15.355 34.151 1.00 37.18 H new ATOM 0 HB2 GLU A 32 17.675 -14.959 34.607 1.00 39.29 H new ATOM 0 HB3 GLU A 32 18.177 -16.177 35.441 1.00 39.29 H new ATOM 0 HG2 GLU A 32 19.687 -14.870 36.572 1.00 41.19 H new ATOM 0 HG3 GLU A 32 19.422 -13.660 35.624 1.00 41.19 H new ATOM 259 N ILE A 33 20.723 -17.779 34.309 1.00 31.34 N ATOM 260 CA ILE A 33 20.979 -19.219 34.305 1.00 30.51 C ATOM 261 C ILE A 33 21.142 -19.645 35.760 1.00 33.47 C ATOM 262 O ILE A 33 21.910 -19.022 36.503 1.00 29.86 O ATOM 263 CB ILE A 33 22.218 -19.612 33.487 1.00 29.98 C ATOM 264 CG1 ILE A 33 22.010 -19.294 31.981 1.00 30.16 C ATOM 265 CG2 ILE A 33 22.513 -21.097 33.699 1.00 27.11 C ATOM 266 CD1 ILE A 33 23.258 -19.436 31.109 1.00 27.86 C ATOM 0 H ILE A 33 21.345 -17.320 34.686 1.00 31.34 H new ATOM 0 HA ILE A 33 20.235 -19.672 33.878 1.00 30.51 H new ATOM 0 HB ILE A 33 22.979 -19.092 33.791 1.00 29.98 H new ATOM 0 HG12 ILE A 33 21.321 -19.881 31.633 1.00 30.16 H new ATOM 0 HG13 ILE A 33 21.677 -18.387 31.899 1.00 30.16 H new ATOM 0 HG21 ILE A 33 23.295 -21.349 33.184 1.00 27.11 H new ATOM 0 HG22 ILE A 33 22.679 -21.263 34.640 1.00 27.11 H new ATOM 0 HG23 ILE A 33 21.752 -21.623 33.408 1.00 27.11 H new ATOM 0 HD11 ILE A 33 23.037 -19.219 30.190 1.00 27.86 H new ATOM 0 HD12 ILE A 33 23.946 -18.830 31.427 1.00 27.86 H new ATOM 0 HD13 ILE A 33 23.584 -20.348 31.156 1.00 27.86 H new ATOM 267 N TYR A 34 20.384 -20.655 36.172 1.00 33.08 N ATOM 268 CA TYR A 34 20.468 -21.223 37.543 1.00 35.42 C ATOM 269 C TYR A 34 21.199 -22.557 37.546 1.00 34.83 C ATOM 270 O TYR A 34 20.775 -23.479 36.888 1.00 34.18 O ATOM 271 CB TYR A 34 19.064 -21.352 38.167 1.00 35.58 C ATOM 272 CG TYR A 34 18.210 -20.143 37.829 1.00 34.77 C ATOM 273 CD1 TYR A 34 17.250 -20.211 36.799 1.00 35.22 C ATOM 274 CD2 TYR A 34 18.402 -18.916 38.478 1.00 32.11 C ATOM 275 CE1 TYR A 34 16.505 -19.101 36.457 1.00 34.41 C ATOM 276 CE2 TYR A 34 17.668 -17.796 38.134 1.00 32.81 C ATOM 277 CZ TYR A 34 16.719 -17.901 37.112 1.00 33.97 C ATOM 278 OH TYR A 34 15.963 -16.844 36.732 1.00 29.11 O ATOM 0 H TYR A 34 19.800 -21.041 35.672 1.00 33.08 H new ATOM 0 HA TYR A 34 20.984 -20.610 38.090 1.00 35.42 H new ATOM 0 HB2 TYR A 34 18.634 -22.158 37.842 1.00 35.58 H new ATOM 0 HB3 TYR A 34 19.140 -21.440 39.130 1.00 35.58 H new ATOM 0 HD1 TYR A 34 17.117 -21.012 36.345 1.00 35.22 H new ATOM 0 HD2 TYR A 34 19.037 -18.854 39.155 1.00 32.11 H new ATOM 0 HE1 TYR A 34 15.861 -19.159 35.788 1.00 34.41 H new ATOM 0 HE2 TYR A 34 17.803 -16.988 38.574 1.00 32.81 H new ATOM 0 HH TYR A 34 16.245 -16.148 37.108 1.00 29.11 H new ATOM 279 N THR A 35 22.324 -22.666 38.243 1.00 39.04 N ATOM 280 CA THR A 35 23.044 -23.950 38.292 1.00 38.59 C ATOM 281 C THR A 35 22.875 -24.645 39.670 1.00 39.45 C ATOM 282 O THR A 35 22.614 -23.987 40.666 1.00 35.51 O ATOM 283 CB THR A 35 24.550 -23.814 37.985 1.00 41.18 C ATOM 284 OG1 THR A 35 25.121 -22.942 38.959 1.00 37.46 O ATOM 285 CG2 THR A 35 24.806 -23.300 36.521 1.00 37.10 C ATOM 0 H THR A 35 22.688 -22.027 38.689 1.00 39.04 H new ATOM 0 HA THR A 35 22.642 -24.494 37.596 1.00 38.59 H new ATOM 0 HB THR A 35 24.973 -24.685 38.035 1.00 41.18 H new ATOM 0 HG1 THR A 35 25.178 -23.343 39.695 1.00 37.46 H new ATOM 0 HG21 THR A 35 25.761 -23.227 36.366 1.00 37.10 H new ATOM 0 HG22 THR A 35 24.422 -23.925 35.887 1.00 37.10 H new ATOM 0 HG23 THR A 35 24.393 -22.430 36.407 1.00 37.10 H new ATOM 286 N GLY A 36 23.029 -25.978 39.672 1.00 36.71 N ATOM 287 CA GLY A 36 22.852 -26.802 40.857 1.00 34.83 C ATOM 288 C GLY A 36 22.563 -28.241 40.503 1.00 34.99 C ATOM 289 O GLY A 36 22.885 -28.717 39.393 1.00 32.66 O ATOM 0 H GLY A 36 23.242 -26.426 38.970 1.00 36.71 H new ATOM 0 HA2 GLY A 36 23.652 -26.758 41.404 1.00 34.83 H new ATOM 0 HA3 GLY A 36 22.124 -26.448 41.391 1.00 34.83 H new ATOM 290 N GLN A 37 21.969 -28.946 41.471 1.00 37.35 N ATOM 291 CA GLN A 37 21.605 -30.332 41.297 1.00 39.35 C ATOM 292 C GLN A 37 20.102 -30.418 41.489 1.00 38.01 C ATOM 293 O GLN A 37 19.557 -29.891 42.442 1.00 42.30 O ATOM 294 CB GLN A 37 22.333 -31.249 42.288 1.00 40.12 C ATOM 295 CG GLN A 37 23.840 -31.374 42.109 1.00 42.94 C ATOM 296 CD GLN A 37 24.570 -30.075 42.397 1.00 45.69 C ATOM 297 OE1 GLN A 37 24.403 -29.500 43.477 1.00 51.39 O ATOM 298 NE2 GLN A 37 25.353 -29.578 41.412 1.00 41.64 N ATOM 0 H GLN A 37 21.770 -28.624 42.243 1.00 37.35 H new ATOM 0 HA GLN A 37 21.866 -30.635 40.413 1.00 39.35 H new ATOM 0 HB2 GLN A 37 22.159 -30.926 43.186 1.00 40.12 H new ATOM 0 HB3 GLN A 37 21.944 -32.135 42.225 1.00 40.12 H new ATOM 0 HG2 GLN A 37 24.176 -32.068 42.698 1.00 42.94 H new ATOM 0 HG3 GLN A 37 24.032 -31.655 41.201 1.00 42.94 H new ATOM 0 HE21 GLN A 37 25.442 -30.011 40.674 1.00 41.64 H new ATOM 0 HE22 GLN A 37 25.761 -28.829 41.524 1.00 41.64 H new ATOM 299 N LEU A 38 19.438 -31.055 40.543 1.00 38.07 N ATOM 300 CA LEU A 38 18.036 -31.361 40.636 1.00 35.56 C ATOM 301 C LEU A 38 17.953 -32.896 40.809 1.00 37.72 C ATOM 302 O LEU A 38 18.333 -33.686 39.914 1.00 40.48 O ATOM 303 CB LEU A 38 17.352 -30.874 39.381 1.00 35.37 C ATOM 304 CG LEU A 38 15.867 -31.122 39.109 1.00 35.93 C ATOM 305 CD1 LEU A 38 14.984 -30.535 40.181 1.00 35.27 C ATOM 306 CD2 LEU A 38 15.489 -30.503 37.775 1.00 36.57 C ATOM 0 H LEU A 38 19.803 -31.326 39.813 1.00 38.07 H new ATOM 0 HA LEU A 38 17.591 -30.927 41.381 1.00 35.56 H new ATOM 0 HB2 LEU A 38 17.484 -29.914 39.347 1.00 35.37 H new ATOM 0 HB3 LEU A 38 17.839 -31.254 38.633 1.00 35.37 H new ATOM 0 HG LEU A 38 15.731 -32.082 39.099 1.00 35.93 H new ATOM 0 HD11 LEU A 38 14.055 -30.715 39.969 1.00 35.27 H new ATOM 0 HD12 LEU A 38 15.204 -30.936 41.037 1.00 35.27 H new ATOM 0 HD13 LEU A 38 15.125 -29.576 40.228 1.00 35.27 H new ATOM 0 HD21 LEU A 38 14.548 -30.659 37.601 1.00 36.57 H new ATOM 0 HD22 LEU A 38 15.658 -29.548 37.801 1.00 36.57 H new ATOM 0 HD23 LEU A 38 16.019 -30.906 37.069 1.00 36.57 H new ATOM 307 N HIS A 39 17.486 -33.311 41.975 1.00 38.61 N ATOM 308 CA HIS A 39 17.451 -34.715 42.362 1.00 39.92 C ATOM 309 C HIS A 39 18.781 -35.381 42.141 1.00 39.95 C ATOM 310 O HIS A 39 18.834 -36.452 41.561 1.00 44.89 O ATOM 311 CB HIS A 39 16.364 -35.454 41.582 1.00 42.10 C ATOM 312 CG HIS A 39 14.964 -34.922 41.810 1.00 42.28 C ATOM 313 ND1 HIS A 39 14.247 -34.317 40.829 1.00 51.62 N ATOM 314 CD2 HIS A 39 14.138 -34.953 42.935 1.00 44.53 C ATOM 315 CE1 HIS A 39 13.027 -33.951 41.308 1.00 48.65 C ATOM 316 NE2 HIS A 39 12.962 -34.333 42.596 1.00 52.21 N ATOM 0 H HIS A 39 17.175 -32.779 42.575 1.00 38.61 H new ATOM 0 HA HIS A 39 17.248 -34.753 43.310 1.00 39.92 H new ATOM 0 HB2 HIS A 39 16.568 -35.403 40.635 1.00 42.10 H new ATOM 0 HB3 HIS A 39 16.386 -36.392 41.827 1.00 42.10 H new ATOM 0 HD2 HIS A 39 14.346 -35.325 43.761 1.00 44.53 H new ATOM 0 HE1 HIS A 39 12.358 -33.515 40.831 1.00 48.65 H new ATOM 0 HE2 HIS A 39 12.293 -34.209 43.121 1.00 52.21 H new ATOM 317 N GLY A 40 19.874 -34.741 42.551 1.00 40.10 N ATOM 318 CA GLY A 40 21.223 -35.325 42.387 1.00 39.72 C ATOM 319 C GLY A 40 21.891 -35.119 41.032 1.00 38.42 C ATOM 320 O GLY A 40 23.078 -35.366 40.899 1.00 38.12 O ATOM 0 H GLY A 40 19.865 -33.968 42.927 1.00 40.10 H new ATOM 0 HA2 GLY A 40 21.801 -34.952 43.071 1.00 39.72 H new ATOM 0 HA3 GLY A 40 21.164 -36.279 42.555 1.00 39.72 H new ATOM 321 N VAL A 41 21.136 -34.674 40.027 1.00 36.04 N ATOM 322 CA VAL A 41 21.632 -34.459 38.635 1.00 33.89 C ATOM 323 C VAL A 41 22.021 -32.987 38.388 1.00 35.07 C ATOM 324 O VAL A 41 21.188 -32.067 38.561 1.00 36.17 O ATOM 325 CB VAL A 41 20.537 -34.805 37.568 1.00 35.21 C ATOM 326 CG1 VAL A 41 21.146 -34.863 36.159 1.00 30.94 C ATOM 327 CG2 VAL A 41 19.777 -36.087 37.952 1.00 31.31 C ATOM 0 H VAL A 41 20.303 -34.481 40.123 1.00 36.04 H new ATOM 0 HA VAL A 41 22.402 -35.042 38.545 1.00 33.89 H new ATOM 0 HB VAL A 41 19.878 -34.093 37.554 1.00 35.21 H new ATOM 0 HG11 VAL A 41 20.453 -35.078 35.515 1.00 30.94 H new ATOM 0 HG12 VAL A 41 21.535 -34.002 35.939 1.00 30.94 H new ATOM 0 HG13 VAL A 41 21.835 -35.545 36.132 1.00 30.94 H new ATOM 0 HG21 VAL A 41 19.106 -36.280 37.278 1.00 31.31 H new ATOM 0 HG22 VAL A 41 20.400 -36.828 38.009 1.00 31.31 H new ATOM 0 HG23 VAL A 41 19.345 -35.962 38.811 1.00 31.31 H new ATOM 328 N ASP A 42 23.270 -32.764 37.987 1.00 35.98 N ATOM 329 CA ASP A 42 23.744 -31.449 37.552 1.00 33.03 C ATOM 330 C ASP A 42 22.827 -30.909 36.465 1.00 34.41 C ATOM 331 O ASP A 42 22.579 -31.584 35.439 1.00 30.82 O ATOM 332 CB ASP A 42 25.180 -31.529 37.035 1.00 34.67 C ATOM 333 CG ASP A 42 26.175 -31.912 38.149 1.00 36.69 C ATOM 334 OD1 ASP A 42 25.922 -31.573 39.324 1.00 36.46 O ATOM 335 OD2 ASP A 42 27.198 -32.553 37.853 1.00 43.96 O ATOM 0 H ASP A 42 23.873 -33.377 37.959 1.00 35.98 H new ATOM 0 HA ASP A 42 23.731 -30.849 38.314 1.00 33.03 H new ATOM 0 HB2 ASP A 42 25.229 -32.182 36.320 1.00 34.67 H new ATOM 0 HB3 ASP A 42 25.434 -30.673 36.656 1.00 34.67 H new ATOM 336 N VAL A 43 22.295 -29.720 36.733 1.00 30.25 N ATOM 337 CA VAL A 43 21.489 -29.030 35.773 1.00 31.59 C ATOM 338 C VAL A 43 21.958 -27.544 35.681 1.00 33.18 C ATOM 339 O VAL A 43 22.582 -26.962 36.604 1.00 33.72 O ATOM 340 CB VAL A 43 19.945 -29.189 36.075 1.00 27.80 C ATOM 341 CG1 VAL A 43 19.513 -30.644 36.135 1.00 28.52 C ATOM 342 CG2 VAL A 43 19.556 -28.555 37.397 1.00 27.47 C ATOM 0 H VAL A 43 22.398 -29.303 37.478 1.00 30.25 H new ATOM 0 HA VAL A 43 21.612 -29.432 34.899 1.00 31.59 H new ATOM 0 HB VAL A 43 19.500 -28.740 35.339 1.00 27.80 H new ATOM 0 HG11 VAL A 43 18.562 -30.692 36.322 1.00 28.52 H new ATOM 0 HG12 VAL A 43 19.697 -31.072 35.284 1.00 28.52 H new ATOM 0 HG13 VAL A 43 20.003 -31.099 36.838 1.00 28.52 H new ATOM 0 HG21 VAL A 43 18.605 -28.673 37.545 1.00 27.47 H new ATOM 0 HG22 VAL A 43 20.050 -28.978 38.117 1.00 27.47 H new ATOM 0 HG23 VAL A 43 19.764 -27.608 37.375 1.00 27.47 H new ATOM 343 N ALA A 44 21.655 -26.959 34.538 1.00 33.04 N ATOM 344 CA ALA A 44 21.825 -25.528 34.286 1.00 31.26 C ATOM 345 C ALA A 44 20.488 -25.108 33.655 1.00 29.55 C ATOM 346 O ALA A 44 20.140 -25.615 32.591 1.00 31.48 O ATOM 347 CB ALA A 44 23.024 -25.323 33.335 1.00 25.07 C ATOM 0 H ALA A 44 21.336 -27.388 33.865 1.00 33.04 H new ATOM 0 HA ALA A 44 22.019 -24.999 35.076 1.00 31.26 H new ATOM 0 HB1 ALA A 44 23.143 -24.376 33.163 1.00 25.07 H new ATOM 0 HB2 ALA A 44 23.827 -25.680 33.745 1.00 25.07 H new ATOM 0 HB3 ALA A 44 22.856 -25.784 32.498 1.00 25.07 H new ATOM 348 N LEU A 45 19.731 -24.228 34.312 1.00 28.16 N ATOM 349 CA LEU A 45 18.356 -23.889 33.888 1.00 31.32 C ATOM 350 C LEU A 45 18.375 -22.457 33.362 1.00 30.97 C ATOM 351 O LEU A 45 18.772 -21.580 34.085 1.00 30.47 O ATOM 352 CB LEU A 45 17.400 -24.018 35.107 1.00 32.51 C ATOM 353 CG LEU A 45 15.977 -23.457 35.038 1.00 29.42 C ATOM 354 CD1 LEU A 45 15.210 -24.224 33.991 1.00 25.03 C ATOM 355 CD2 LEU A 45 15.229 -23.437 36.386 1.00 25.65 C ATOM 0 H LEU A 45 19.993 -23.808 35.015 1.00 28.16 H new ATOM 0 HA LEU A 45 18.042 -24.488 33.193 1.00 31.32 H new ATOM 0 HB2 LEU A 45 17.326 -24.963 35.315 1.00 32.51 H new ATOM 0 HB3 LEU A 45 17.839 -23.595 35.862 1.00 32.51 H new ATOM 0 HG LEU A 45 16.047 -22.521 34.794 1.00 29.42 H new ATOM 0 HD11 LEU A 45 14.305 -23.880 33.935 1.00 25.03 H new ATOM 0 HD12 LEU A 45 15.647 -24.123 33.131 1.00 25.03 H new ATOM 0 HD13 LEU A 45 15.184 -25.163 34.232 1.00 25.03 H new ATOM 0 HD21 LEU A 45 14.340 -23.070 36.258 1.00 25.65 H new ATOM 0 HD22 LEU A 45 15.158 -24.341 36.730 1.00 25.65 H new ATOM 0 HD23 LEU A 45 15.717 -22.888 37.019 1.00 25.65 H new ATOM 356 N LEU A 46 17.950 -22.216 32.116 1.00 28.62 N ATOM 357 CA LEU A 46 17.933 -20.858 31.576 1.00 28.00 C ATOM 358 C LEU A 46 16.533 -20.386 31.461 1.00 30.98 C ATOM 359 O LEU A 46 15.618 -21.093 30.956 1.00 27.95 O ATOM 360 CB LEU A 46 18.585 -20.814 30.199 1.00 29.65 C ATOM 361 CG LEU A 46 18.438 -19.573 29.311 1.00 29.90 C ATOM 362 CD1 LEU A 46 19.218 -18.463 29.989 1.00 26.87 C ATOM 363 CD2 LEU A 46 18.972 -19.915 27.933 1.00 26.54 C ATOM 0 H LEU A 46 17.670 -22.822 31.574 1.00 28.62 H new ATOM 0 HA LEU A 46 18.431 -20.284 32.179 1.00 28.00 H new ATOM 0 HB2 LEU A 46 19.535 -20.965 30.326 1.00 29.65 H new ATOM 0 HB3 LEU A 46 18.243 -21.569 29.695 1.00 29.65 H new ATOM 0 HG LEU A 46 17.519 -19.284 29.198 1.00 29.90 H new ATOM 0 HD11 LEU A 46 19.154 -17.652 29.460 1.00 26.87 H new ATOM 0 HD12 LEU A 46 18.851 -18.302 30.872 1.00 26.87 H new ATOM 0 HD13 LEU A 46 20.149 -18.723 30.069 1.00 26.87 H new ATOM 0 HD21 LEU A 46 18.889 -19.142 27.353 1.00 26.54 H new ATOM 0 HD22 LEU A 46 19.906 -20.169 28.001 1.00 26.54 H new ATOM 0 HD23 LEU A 46 18.463 -20.653 27.563 1.00 26.54 H new ATOM 364 N LYS A 47 16.363 -19.151 31.892 1.00 31.45 N ATOM 365 CA LYS A 47 15.201 -18.408 31.545 1.00 29.67 C ATOM 366 C LYS A 47 15.578 -17.530 30.348 1.00 31.33 C ATOM 367 O LYS A 47 16.365 -16.624 30.500 1.00 33.48 O ATOM 368 CB LYS A 47 14.775 -17.536 32.733 1.00 28.20 C ATOM 369 CG LYS A 47 13.497 -16.763 32.517 1.00 29.26 C ATOM 370 CD LYS A 47 12.896 -16.259 33.841 1.00 29.39 C ATOM 371 CE LYS A 47 13.083 -14.785 34.023 1.00 30.18 C ATOM 372 NZ LYS A 47 12.225 -14.239 35.115 1.00 25.76 N ATOM 0 H LYS A 47 16.923 -18.731 32.392 1.00 31.45 H new ATOM 0 HA LYS A 47 14.460 -18.992 31.321 1.00 29.67 H new ATOM 0 HB2 LYS A 47 14.669 -18.102 33.513 1.00 28.20 H new ATOM 0 HB3 LYS A 47 15.489 -16.910 32.932 1.00 28.20 H new ATOM 0 HG2 LYS A 47 13.672 -16.008 31.934 1.00 29.26 H new ATOM 0 HG3 LYS A 47 12.851 -17.328 32.064 1.00 29.26 H new ATOM 0 HD2 LYS A 47 11.949 -16.468 33.865 1.00 29.39 H new ATOM 0 HD3 LYS A 47 13.309 -16.730 34.582 1.00 29.39 H new ATOM 0 HE2 LYS A 47 14.014 -14.601 34.223 1.00 30.18 H new ATOM 0 HE3 LYS A 47 12.876 -14.329 33.192 1.00 30.18 H new ATOM 0 HZ1 LYS A 47 11.535 -13.803 34.761 1.00 25.76 H new ATOM 0 HZ2 LYS A 47 11.925 -14.908 35.620 1.00 25.76 H new ATOM 0 HZ3 LYS A 47 12.702 -13.680 35.617 1.00 25.76 H new ATOM 373 N SER A 48 14.981 -17.775 29.181 1.00 32.82 N ATOM 374 CA SER A 48 15.449 -17.131 27.936 1.00 32.19 C ATOM 375 C SER A 48 14.831 -15.761 27.641 1.00 31.41 C ATOM 376 O SER A 48 15.415 -14.967 26.911 1.00 32.98 O ATOM 377 CB SER A 48 15.210 -18.045 26.747 1.00 30.02 C ATOM 378 OG SER A 48 13.842 -18.294 26.554 1.00 29.38 O ATOM 0 H SER A 48 14.310 -18.304 29.082 1.00 32.82 H new ATOM 0 HA SER A 48 16.396 -16.977 28.080 1.00 32.19 H new ATOM 0 HB2 SER A 48 15.582 -17.641 25.947 1.00 30.02 H new ATOM 0 HB3 SER A 48 15.676 -18.884 26.884 1.00 30.02 H new ATOM 0 HG SER A 48 13.463 -17.590 26.296 1.00 29.38 H new ATOM 379 N GLY A 49 13.635 -15.501 28.162 1.00 29.01 N ATOM 380 CA GLY A 49 12.734 -14.541 27.525 1.00 30.78 C ATOM 381 C GLY A 49 12.025 -15.078 26.282 1.00 28.71 C ATOM 382 O GLY A 49 12.302 -16.205 25.837 1.00 29.28 O ATOM 0 H GLY A 49 13.327 -15.866 28.877 1.00 29.01 H new ATOM 0 HA2 GLY A 49 12.066 -14.262 28.171 1.00 30.78 H new ATOM 0 HA3 GLY A 49 13.240 -13.751 27.280 1.00 30.78 H new ATOM 383 N ILE A 50 11.158 -14.240 25.714 1.00 28.86 N ATOM 384 CA ILE A 50 10.197 -14.625 24.646 1.00 25.09 C ATOM 385 C ILE A 50 10.782 -14.311 23.275 1.00 25.77 C ATOM 386 O ILE A 50 11.323 -13.223 23.014 1.00 25.81 O ATOM 387 CB ILE A 50 8.799 -14.000 24.865 1.00 28.02 C ATOM 388 CG1 ILE A 50 8.245 -14.493 26.208 1.00 29.94 C ATOM 389 CG2 ILE A 50 7.785 -14.379 23.736 1.00 24.46 C ATOM 390 CD1 ILE A 50 7.322 -13.499 26.884 1.00 29.17 C ATOM 0 H ILE A 50 11.102 -13.411 25.936 1.00 28.86 H new ATOM 0 HA ILE A 50 10.058 -15.584 24.691 1.00 25.09 H new ATOM 0 HB ILE A 50 8.904 -13.036 24.853 1.00 28.02 H new ATOM 0 HG12 ILE A 50 7.765 -15.324 26.066 1.00 29.94 H new ATOM 0 HG13 ILE A 50 8.986 -14.691 26.802 1.00 29.94 H new ATOM 0 HG21 ILE A 50 6.927 -13.964 23.919 1.00 24.46 H new ATOM 0 HG22 ILE A 50 8.120 -14.065 22.881 1.00 24.46 H new ATOM 0 HG23 ILE A 50 7.678 -15.343 23.707 1.00 24.46 H new ATOM 0 HD11 ILE A 50 7.007 -13.869 27.724 1.00 29.17 H new ATOM 0 HD12 ILE A 50 7.803 -12.674 27.054 1.00 29.17 H new ATOM 0 HD13 ILE A 50 6.564 -13.317 26.307 1.00 29.17 H new ATOM 391 N GLY A 51 10.714 -15.339 22.418 1.00 24.86 N ATOM 392 CA GLY A 51 10.902 -15.251 20.992 1.00 24.34 C ATOM 393 C GLY A 51 12.222 -15.813 20.543 1.00 22.93 C ATOM 394 O GLY A 51 12.990 -16.305 21.345 1.00 22.09 O ATOM 0 H GLY A 51 10.548 -16.141 22.681 1.00 24.86 H new ATOM 0 HA2 GLY A 51 10.184 -15.726 20.545 1.00 24.34 H new ATOM 0 HA3 GLY A 51 10.841 -14.322 20.719 1.00 24.34 H new ATOM 395 N LYS A 52 12.507 -15.681 19.253 1.00 23.76 N ATOM 396 CA LYS A 52 13.543 -16.481 18.605 1.00 24.09 C ATOM 397 C LYS A 52 14.939 -16.021 18.991 1.00 25.38 C ATOM 398 O LYS A 52 15.792 -16.852 19.215 1.00 26.60 O ATOM 399 CB LYS A 52 13.433 -16.455 17.093 1.00 26.37 C ATOM 400 CG LYS A 52 12.332 -17.408 16.583 1.00 28.09 C ATOM 401 CD LYS A 52 11.738 -16.978 15.244 1.00 27.32 C ATOM 402 CE LYS A 52 12.657 -17.173 14.051 1.00 27.90 C ATOM 403 NZ LYS A 52 11.882 -16.952 12.790 1.00 29.63 N ATOM 0 H LYS A 52 12.108 -15.128 18.729 1.00 23.76 H new ATOM 0 HA LYS A 52 13.400 -17.388 18.918 1.00 24.09 H new ATOM 0 HB2 LYS A 52 13.241 -15.551 16.798 1.00 26.37 H new ATOM 0 HB3 LYS A 52 14.285 -16.706 16.702 1.00 26.37 H new ATOM 0 HG2 LYS A 52 12.701 -18.301 16.495 1.00 28.09 H new ATOM 0 HG3 LYS A 52 11.623 -17.457 17.244 1.00 28.09 H new ATOM 0 HD2 LYS A 52 10.920 -17.477 15.092 1.00 27.32 H new ATOM 0 HD3 LYS A 52 11.493 -16.041 15.299 1.00 27.32 H new ATOM 0 HE2 LYS A 52 13.402 -16.553 14.098 1.00 27.90 H new ATOM 0 HE3 LYS A 52 13.031 -18.068 14.060 1.00 27.90 H new ATOM 0 HZ1 LYS A 52 12.430 -17.008 12.091 1.00 29.63 H new ATOM 0 HZ2 LYS A 52 11.247 -17.571 12.719 1.00 29.63 H new ATOM 0 HZ3 LYS A 52 11.508 -16.145 12.809 1.00 29.63 H new ATOM 404 N VAL A 53 15.150 -14.707 19.067 1.00 27.40 N ATOM 405 CA VAL A 53 16.475 -14.136 19.284 1.00 26.60 C ATOM 406 C VAL A 53 16.767 -14.164 20.779 1.00 25.71 C ATOM 407 O VAL A 53 17.926 -14.429 21.220 1.00 25.50 O ATOM 408 CB VAL A 53 16.554 -12.674 18.738 1.00 25.65 C ATOM 409 CG1 VAL A 53 17.648 -11.931 19.457 1.00 22.31 C ATOM 410 CG2 VAL A 53 16.760 -12.639 17.247 1.00 22.62 C ATOM 0 H VAL A 53 14.525 -14.121 18.994 1.00 27.40 H new ATOM 0 HA VAL A 53 17.137 -14.658 18.804 1.00 26.60 H new ATOM 0 HB VAL A 53 15.705 -12.237 18.908 1.00 25.65 H new ATOM 0 HG11 VAL A 53 17.699 -11.023 19.119 1.00 22.31 H new ATOM 0 HG12 VAL A 53 17.456 -11.912 20.408 1.00 22.31 H new ATOM 0 HG13 VAL A 53 18.496 -12.379 19.308 1.00 22.31 H new ATOM 0 HG21 VAL A 53 16.804 -11.717 16.948 1.00 22.62 H new ATOM 0 HG22 VAL A 53 17.589 -13.090 17.024 1.00 22.62 H new ATOM 0 HG23 VAL A 53 16.020 -13.087 16.807 1.00 22.62 H new ATOM 411 N ALA A 54 15.750 -13.875 21.586 1.00 25.73 N ATOM 412 CA ALA A 54 15.921 -14.158 23.011 1.00 26.31 C ATOM 413 C ALA A 54 16.362 -15.626 23.254 1.00 24.63 C ATOM 414 O ALA A 54 17.370 -15.895 23.928 1.00 24.63 O ATOM 415 CB ALA A 54 14.670 -13.757 23.787 1.00 21.05 C ATOM 0 H ALA A 54 14.996 -13.535 21.351 1.00 25.73 H new ATOM 0 HA ALA A 54 16.647 -13.614 23.354 1.00 26.31 H new ATOM 0 HB1 ALA A 54 14.798 -13.950 24.729 1.00 21.05 H new ATOM 0 HB2 ALA A 54 14.507 -12.808 23.671 1.00 21.05 H new ATOM 0 HB3 ALA A 54 13.909 -14.258 23.455 1.00 21.05 H new ATOM 416 N ALA A 55 15.639 -16.570 22.687 1.00 24.62 N ATOM 417 CA ALA A 55 15.964 -18.018 22.780 1.00 26.92 C ATOM 418 C ALA A 55 17.334 -18.350 22.260 1.00 26.26 C ATOM 419 O ALA A 55 18.069 -19.069 22.922 1.00 27.86 O ATOM 420 CB ALA A 55 14.940 -18.874 22.009 1.00 22.40 C ATOM 0 H ALA A 55 14.932 -16.405 22.226 1.00 24.62 H new ATOM 0 HA ALA A 55 15.934 -18.224 23.727 1.00 26.92 H new ATOM 0 HB1 ALA A 55 15.177 -19.811 22.087 1.00 22.40 H new ATOM 0 HB2 ALA A 55 14.055 -18.733 22.380 1.00 22.40 H new ATOM 0 HB3 ALA A 55 14.943 -18.617 21.074 1.00 22.40 H new ATOM 421 N ALA A 56 17.649 -17.825 21.056 1.00 27.67 N ATOM 422 CA ALA A 56 18.946 -18.017 20.410 1.00 30.01 C ATOM 423 C ALA A 56 20.105 -17.546 21.306 1.00 27.90 C ATOM 424 O ALA A 56 21.065 -18.268 21.476 1.00 28.41 O ATOM 425 CB ALA A 56 19.004 -17.347 19.015 1.00 26.27 C ATOM 0 H ALA A 56 17.103 -17.345 20.596 1.00 27.67 H new ATOM 0 HA ALA A 56 19.052 -18.972 20.275 1.00 30.01 H new ATOM 0 HB1 ALA A 56 19.877 -17.496 18.620 1.00 26.27 H new ATOM 0 HB2 ALA A 56 18.321 -17.731 18.443 1.00 26.27 H new ATOM 0 HB3 ALA A 56 18.850 -16.394 19.107 1.00 26.27 H new ATOM 426 N MET A 57 19.981 -16.359 21.878 1.00 27.76 N ATOM 427 CA MET A 57 21.070 -15.735 22.615 1.00 29.37 C ATOM 428 C MET A 57 21.283 -16.497 23.903 1.00 30.16 C ATOM 429 O MET A 57 22.355 -16.901 24.157 1.00 37.68 O ATOM 430 CB MET A 57 20.731 -14.279 22.902 1.00 33.36 C ATOM 431 CG MET A 57 21.742 -13.568 23.818 1.00 37.15 C ATOM 432 SD MET A 57 21.270 -11.894 24.332 1.00 40.05 S ATOM 433 CE MET A 57 19.840 -11.495 23.338 1.00 32.04 C ATOM 0 H MET A 57 19.261 -15.890 21.850 1.00 27.76 H new ATOM 0 HA MET A 57 21.885 -15.758 22.090 1.00 29.37 H new ATOM 0 HB2 MET A 57 20.676 -13.798 22.062 1.00 33.36 H new ATOM 0 HB3 MET A 57 19.852 -14.236 23.311 1.00 33.36 H new ATOM 0 HG2 MET A 57 21.875 -14.110 24.612 1.00 37.15 H new ATOM 0 HG3 MET A 57 22.596 -13.522 23.360 1.00 37.15 H new ATOM 0 HE1 MET A 57 19.756 -10.532 23.264 1.00 32.04 H new ATOM 0 HE2 MET A 57 19.943 -11.879 22.453 1.00 32.04 H new ATOM 0 HE3 MET A 57 19.044 -11.858 23.756 1.00 32.04 H new ATOM 434 N GLY A 58 20.245 -16.690 24.714 1.00 30.53 N ATOM 435 CA GLY A 58 20.277 -17.616 25.851 1.00 30.50 C ATOM 436 C GLY A 58 20.792 -19.041 25.651 1.00 27.09 C ATOM 437 O GLY A 58 21.597 -19.516 26.437 1.00 30.98 O ATOM 0 H GLY A 58 19.493 -16.284 24.620 1.00 30.53 H new ATOM 0 HA2 GLY A 58 20.819 -17.206 26.544 1.00 30.50 H new ATOM 0 HA3 GLY A 58 19.374 -17.680 26.198 1.00 30.50 H new ATOM 438 N ALA A 59 20.337 -19.734 24.624 1.00 27.91 N ATOM 439 CA ALA A 59 20.835 -21.093 24.311 1.00 26.58 C ATOM 440 C ALA A 59 22.341 -21.018 24.034 1.00 31.17 C ATOM 441 O ALA A 59 23.096 -21.877 24.519 1.00 28.46 O ATOM 442 CB ALA A 59 20.104 -21.693 23.116 1.00 29.02 C ATOM 0 H ALA A 59 19.734 -19.446 24.082 1.00 27.91 H new ATOM 0 HA ALA A 59 20.667 -21.671 25.071 1.00 26.58 H new ATOM 0 HB1 ALA A 59 20.451 -22.581 22.936 1.00 29.02 H new ATOM 0 HB2 ALA A 59 19.156 -21.751 23.312 1.00 29.02 H new ATOM 0 HB3 ALA A 59 20.239 -21.130 22.338 1.00 29.02 H new ATOM 443 N THR A 60 22.769 -19.969 23.300 1.00 28.28 N ATOM 444 CA THR A 60 24.150 -19.744 22.997 1.00 28.37 C ATOM 445 C THR A 60 25.033 -19.515 24.275 1.00 28.32 C ATOM 446 O THR A 60 26.055 -20.159 24.419 1.00 27.48 O ATOM 447 CB THR A 60 24.353 -18.578 22.010 1.00 28.48 C ATOM 448 OG1 THR A 60 23.526 -18.779 20.867 1.00 30.99 O ATOM 449 CG2 THR A 60 25.807 -18.543 21.541 1.00 26.36 C ATOM 0 H THR A 60 22.240 -19.375 22.972 1.00 28.28 H new ATOM 0 HA THR A 60 24.448 -20.564 22.573 1.00 28.37 H new ATOM 0 HB THR A 60 24.126 -17.747 22.455 1.00 28.48 H new ATOM 0 HG1 THR A 60 22.719 -18.694 21.086 1.00 30.99 H new ATOM 0 HG21 THR A 60 25.929 -17.808 20.920 1.00 26.36 H new ATOM 0 HG22 THR A 60 26.391 -18.421 22.306 1.00 26.36 H new ATOM 0 HG23 THR A 60 26.025 -19.378 21.099 1.00 26.36 H new ATOM 450 N LEU A 61 24.566 -18.669 25.190 1.00 27.54 N ATOM 451 CA LEU A 61 25.205 -18.399 26.476 1.00 28.35 C ATOM 452 C LEU A 61 25.219 -19.602 27.406 1.00 27.17 C ATOM 453 O LEU A 61 26.245 -19.870 28.115 1.00 31.41 O ATOM 454 CB LEU A 61 24.515 -17.190 27.180 1.00 29.74 C ATOM 455 CG LEU A 61 24.653 -15.792 26.568 1.00 28.06 C ATOM 456 CD1 LEU A 61 23.969 -14.747 27.389 1.00 25.79 C ATOM 457 CD2 LEU A 61 26.078 -15.344 26.348 1.00 30.23 C ATOM 0 H LEU A 61 23.842 -18.220 25.075 1.00 27.54 H new ATOM 0 HA LEU A 61 26.131 -18.185 26.282 1.00 28.35 H new ATOM 0 HB2 LEU A 61 23.568 -17.390 27.242 1.00 29.74 H new ATOM 0 HB3 LEU A 61 24.856 -17.147 28.087 1.00 29.74 H new ATOM 0 HG LEU A 61 24.226 -15.882 25.702 1.00 28.06 H new ATOM 0 HD11 LEU A 61 24.080 -13.880 26.968 1.00 25.79 H new ATOM 0 HD12 LEU A 61 23.024 -14.955 27.456 1.00 25.79 H new ATOM 0 HD13 LEU A 61 24.358 -14.727 28.277 1.00 25.79 H new ATOM 0 HD21 LEU A 61 26.082 -14.455 25.960 1.00 30.23 H new ATOM 0 HD22 LEU A 61 26.547 -15.328 27.197 1.00 30.23 H new ATOM 0 HD23 LEU A 61 26.522 -15.961 25.745 1.00 30.23 H new ATOM 458 N LEU A 62 24.133 -20.349 27.393 1.00 28.78 N ATOM 459 CA LEU A 62 24.037 -21.636 28.112 1.00 28.74 C ATOM 460 C LEU A 62 25.048 -22.657 27.614 1.00 30.19 C ATOM 461 O LEU A 62 25.798 -23.235 28.403 1.00 27.12 O ATOM 462 CB LEU A 62 22.633 -22.246 28.044 1.00 29.62 C ATOM 463 CG LEU A 62 22.326 -23.518 28.846 1.00 28.83 C ATOM 464 CD1 LEU A 62 22.543 -23.228 30.317 1.00 26.68 C ATOM 465 CD2 LEU A 62 20.894 -23.998 28.650 1.00 21.79 C ATOM 0 H LEU A 62 23.417 -20.134 26.967 1.00 28.78 H new ATOM 0 HA LEU A 62 24.238 -21.422 29.037 1.00 28.74 H new ATOM 0 HB2 LEU A 62 22.005 -21.564 28.328 1.00 29.62 H new ATOM 0 HB3 LEU A 62 22.443 -22.436 27.112 1.00 29.62 H new ATOM 0 HG LEU A 62 22.918 -24.218 28.529 1.00 28.83 H new ATOM 0 HD11 LEU A 62 22.352 -24.025 30.836 1.00 26.68 H new ATOM 0 HD12 LEU A 62 23.464 -22.961 30.462 1.00 26.68 H new ATOM 0 HD13 LEU A 62 21.952 -22.512 30.596 1.00 26.68 H new ATOM 0 HD21 LEU A 62 20.747 -24.801 29.174 1.00 21.79 H new ATOM 0 HD22 LEU A 62 20.278 -23.307 28.939 1.00 21.79 H new ATOM 0 HD23 LEU A 62 20.743 -24.193 27.712 1.00 21.79 H new ATOM 466 N LEU A 63 25.095 -22.894 26.322 1.00 28.91 N ATOM 467 CA LEU A 63 26.010 -23.935 25.805 1.00 32.36 C ATOM 468 C LEU A 63 27.467 -23.510 26.035 1.00 35.09 C ATOM 469 O LEU A 63 28.322 -24.299 26.459 1.00 39.45 O ATOM 470 CB LEU A 63 25.747 -24.238 24.326 1.00 29.05 C ATOM 471 CG LEU A 63 24.363 -24.838 23.995 1.00 28.26 C ATOM 472 CD1 LEU A 63 24.124 -24.958 22.484 1.00 26.92 C ATOM 473 CD2 LEU A 63 24.153 -26.174 24.665 1.00 26.95 C ATOM 0 H LEU A 63 24.627 -22.486 25.728 1.00 28.91 H new ATOM 0 HA LEU A 63 25.843 -24.756 26.294 1.00 32.36 H new ATOM 0 HB2 LEU A 63 25.853 -23.416 23.822 1.00 29.05 H new ATOM 0 HB3 LEU A 63 26.430 -24.852 24.013 1.00 29.05 H new ATOM 0 HG LEU A 63 23.710 -24.214 24.349 1.00 28.26 H new ATOM 0 HD11 LEU A 63 23.246 -25.338 22.324 1.00 26.92 H new ATOM 0 HD12 LEU A 63 24.174 -24.079 22.077 1.00 26.92 H new ATOM 0 HD13 LEU A 63 24.801 -25.533 22.094 1.00 26.92 H new ATOM 0 HD21 LEU A 63 23.276 -26.518 24.434 1.00 26.95 H new ATOM 0 HD22 LEU A 63 24.833 -26.797 24.365 1.00 26.95 H new ATOM 0 HD23 LEU A 63 24.215 -26.067 25.627 1.00 26.95 H new ATOM 474 N GLU A 64 27.712 -22.245 25.733 1.00 37.57 N ATOM 475 CA GLU A 64 28.996 -21.650 25.818 1.00 39.91 C ATOM 476 C GLU A 64 29.525 -21.701 27.255 1.00 37.85 C ATOM 477 O GLU A 64 30.601 -22.190 27.481 1.00 36.71 O ATOM 478 CB GLU A 64 28.885 -20.214 25.298 1.00 44.82 C ATOM 479 CG GLU A 64 30.095 -19.335 25.579 1.00 53.31 C ATOM 480 CD GLU A 64 31.018 -19.263 24.395 1.00 55.63 C ATOM 481 OE1 GLU A 64 31.207 -20.299 23.728 1.00 61.43 O ATOM 482 OE2 GLU A 64 31.548 -18.164 24.137 1.00 64.23 O ATOM 0 H GLU A 64 27.101 -21.703 25.464 1.00 37.57 H new ATOM 0 HA GLU A 64 29.634 -22.139 25.275 1.00 39.91 H new ATOM 0 HB2 GLU A 64 28.737 -20.242 24.340 1.00 44.82 H new ATOM 0 HB3 GLU A 64 28.102 -19.800 25.694 1.00 44.82 H new ATOM 0 HG2 GLU A 64 29.799 -18.442 25.813 1.00 53.31 H new ATOM 0 HG3 GLU A 64 30.578 -19.684 26.345 1.00 53.31 H new ATOM 483 N ARG A 65 28.773 -21.207 28.222 1.00 37.88 N ATOM 484 CA ARG A 65 29.260 -21.169 29.612 1.00 37.39 C ATOM 485 C ARG A 65 29.166 -22.475 30.357 1.00 39.59 C ATOM 486 O ARG A 65 30.033 -22.793 31.140 1.00 33.51 O ATOM 487 CB ARG A 65 28.447 -20.186 30.439 1.00 42.23 C ATOM 488 CG ARG A 65 28.812 -18.770 30.155 1.00 53.89 C ATOM 489 CD ARG A 65 29.901 -18.349 31.115 1.00 64.49 C ATOM 490 NE ARG A 65 30.123 -16.906 31.024 1.00 72.01 N ATOM 491 CZ ARG A 65 30.004 -16.048 32.036 1.00 75.95 C ATOM 492 NH1 ARG A 65 30.227 -14.755 31.821 1.00 86.74 N ATOM 493 NH2 ARG A 65 29.664 -16.458 33.256 1.00 77.83 N ATOM 0 H ARG A 65 27.982 -20.888 28.108 1.00 37.88 H new ATOM 0 HA ARG A 65 30.193 -20.921 29.516 1.00 37.39 H new ATOM 0 HB2 ARG A 65 27.503 -20.317 30.257 1.00 42.23 H new ATOM 0 HB3 ARG A 65 28.583 -20.370 31.382 1.00 42.23 H new ATOM 0 HG2 ARG A 65 29.117 -18.679 29.239 1.00 53.89 H new ATOM 0 HG3 ARG A 65 28.036 -18.196 30.254 1.00 53.89 H new ATOM 0 HD2 ARG A 65 29.653 -18.588 32.022 1.00 64.49 H new ATOM 0 HD3 ARG A 65 30.722 -18.823 30.911 1.00 64.49 H new ATOM 0 HE ARG A 65 30.348 -16.587 30.258 1.00 72.01 H new ATOM 0 HH11 ARG A 65 30.445 -14.481 31.036 1.00 86.74 H new ATOM 0 HH12 ARG A 65 30.153 -14.193 32.467 1.00 86.74 H new ATOM 0 HH21 ARG A 65 29.516 -17.292 33.404 1.00 77.83 H new ATOM 0 HH22 ARG A 65 29.592 -15.889 33.897 1.00 77.83 H new ATOM 494 N CYS A 66 28.058 -23.191 30.222 1.00 36.63 N ATOM 495 CA CYS A 66 27.811 -24.320 31.139 1.00 36.30 C ATOM 496 C CYS A 66 28.114 -25.648 30.483 1.00 36.81 C ATOM 497 O CYS A 66 28.291 -26.647 31.158 1.00 37.42 O ATOM 498 CB CYS A 66 26.388 -24.291 31.643 1.00 31.78 C ATOM 499 SG CYS A 66 26.060 -22.837 32.631 1.00 34.39 S ATOM 0 H CYS A 66 27.449 -23.054 29.630 1.00 36.63 H new ATOM 0 HA CYS A 66 28.412 -24.222 31.894 1.00 36.30 H new ATOM 0 HB2 CYS A 66 25.778 -24.314 30.889 1.00 31.78 H new ATOM 0 HB3 CYS A 66 26.216 -25.086 32.171 1.00 31.78 H new ATOM 0 HG CYS A 66 24.991 -22.949 33.165 1.00 34.39 H new ATOM 500 N GLN A 67 28.181 -25.658 29.158 1.00 40.18 N ATOM 501 CA GLN A 67 28.502 -26.890 28.421 1.00 43.42 C ATOM 502 C GLN A 67 27.705 -28.119 28.861 1.00 41.48 C ATOM 503 O GLN A 67 28.289 -29.191 29.050 1.00 38.74 O ATOM 504 CB GLN A 67 30.006 -27.198 28.516 1.00 40.93 C ATOM 505 CG GLN A 67 30.832 -26.459 27.504 1.00 44.51 C ATOM 506 CD GLN A 67 32.299 -26.508 27.822 1.00 46.86 C ATOM 507 OE1 GLN A 67 32.712 -27.049 28.833 1.00 56.60 O ATOM 508 NE2 GLN A 67 33.093 -25.927 26.965 1.00 48.90 N ATOM 0 H GLN A 67 28.046 -24.969 28.662 1.00 40.18 H new ATOM 0 HA GLN A 67 28.245 -26.711 27.503 1.00 43.42 H new ATOM 0 HB2 GLN A 67 30.320 -26.973 29.406 1.00 40.93 H new ATOM 0 HB3 GLN A 67 30.142 -28.151 28.400 1.00 40.93 H new ATOM 0 HG2 GLN A 67 30.681 -26.840 26.625 1.00 44.51 H new ATOM 0 HG3 GLN A 67 30.542 -25.534 27.466 1.00 44.51 H new ATOM 0 HE21 GLN A 67 32.768 -25.555 26.261 1.00 48.90 H new ATOM 0 HE22 GLN A 67 33.942 -25.917 27.104 1.00 48.90 H new ATOM 509 N PRO A 68 26.357 -28.001 28.914 1.00 44.56 N ATOM 510 CA PRO A 68 25.543 -29.209 29.128 1.00 41.17 C ATOM 511 C PRO A 68 25.616 -30.213 27.978 1.00 36.95 C ATOM 512 O PRO A 68 25.829 -29.834 26.827 1.00 35.71 O ATOM 513 CB PRO A 68 24.150 -28.649 29.201 1.00 41.03 C ATOM 514 CG PRO A 68 24.189 -27.512 28.253 1.00 40.92 C ATOM 515 CD PRO A 68 25.495 -26.853 28.575 1.00 40.50 C ATOM 0 HA PRO A 68 25.843 -29.702 29.908 1.00 41.17 H new ATOM 0 HB2 PRO A 68 23.486 -29.307 28.943 1.00 41.03 H new ATOM 0 HB3 PRO A 68 23.928 -28.358 30.099 1.00 41.03 H new ATOM 0 HG2 PRO A 68 24.155 -27.811 27.331 1.00 40.92 H new ATOM 0 HG3 PRO A 68 23.440 -26.909 28.383 1.00 40.92 H new ATOM 0 HD2 PRO A 68 25.842 -26.351 27.821 1.00 40.50 H new ATOM 0 HD3 PRO A 68 25.413 -26.232 29.315 1.00 40.50 H new ATOM 516 N ASP A 69 25.409 -31.477 28.313 1.00 32.85 N ATOM 517 CA ASP A 69 25.569 -32.575 27.405 1.00 31.87 C ATOM 518 C ASP A 69 24.339 -32.619 26.513 1.00 30.79 C ATOM 519 O ASP A 69 24.428 -33.065 25.402 1.00 29.74 O ATOM 520 CB ASP A 69 25.705 -33.903 28.182 1.00 34.20 C ATOM 521 CG ASP A 69 27.003 -33.973 28.997 1.00 35.61 C ATOM 522 OD1 ASP A 69 28.070 -33.842 28.413 1.00 35.63 O ATOM 523 OD2 ASP A 69 26.954 -34.176 30.204 1.00 37.61 O ATOM 0 H ASP A 69 25.164 -31.718 29.102 1.00 32.85 H new ATOM 0 HA ASP A 69 26.373 -32.456 26.875 1.00 31.87 H new ATOM 0 HB2 ASP A 69 24.946 -34.006 28.777 1.00 34.20 H new ATOM 0 HB3 ASP A 69 25.678 -34.645 27.557 1.00 34.20 H new ATOM 524 N VAL A 70 23.228 -32.075 26.991 1.00 29.85 N ATOM 525 CA VAL A 70 21.898 -32.294 26.387 1.00 30.90 C ATOM 526 C VAL A 70 21.034 -31.070 26.663 1.00 28.53 C ATOM 527 O VAL A 70 21.244 -30.399 27.656 1.00 27.28 O ATOM 528 CB VAL A 70 21.336 -33.574 27.050 1.00 34.09 C ATOM 529 CG1 VAL A 70 19.865 -33.505 27.307 1.00 34.28 C ATOM 530 CG2 VAL A 70 21.772 -34.813 26.266 1.00 31.59 C ATOM 0 H VAL A 70 23.214 -31.562 27.681 1.00 29.85 H new ATOM 0 HA VAL A 70 21.926 -32.412 25.425 1.00 30.90 H new ATOM 0 HB VAL A 70 21.723 -33.647 27.936 1.00 34.09 H new ATOM 0 HG11 VAL A 70 19.570 -34.331 27.722 1.00 34.28 H new ATOM 0 HG12 VAL A 70 19.674 -32.760 27.899 1.00 34.28 H new ATOM 0 HG13 VAL A 70 19.395 -33.379 26.468 1.00 34.28 H new ATOM 0 HG21 VAL A 70 21.414 -35.608 26.691 1.00 31.59 H new ATOM 0 HG22 VAL A 70 21.439 -34.755 25.357 1.00 31.59 H new ATOM 0 HG23 VAL A 70 22.741 -34.863 26.252 1.00 31.59 H new ATOM 531 N ILE A 71 20.043 -30.777 25.816 1.00 28.44 N ATOM 532 CA ILE A 71 19.142 -29.652 26.046 1.00 27.61 C ATOM 533 C ILE A 71 17.698 -30.100 26.044 1.00 29.41 C ATOM 534 O ILE A 71 17.237 -30.703 25.078 1.00 29.38 O ATOM 535 CB ILE A 71 19.370 -28.492 25.011 1.00 30.42 C ATOM 536 CG1 ILE A 71 20.659 -27.728 25.321 1.00 28.64 C ATOM 537 CG2 ILE A 71 18.177 -27.538 24.963 1.00 29.10 C ATOM 538 CD1 ILE A 71 20.577 -26.930 26.593 1.00 31.54 C ATOM 0 H ILE A 71 19.878 -31.222 25.099 1.00 28.44 H new ATOM 0 HA ILE A 71 19.349 -29.298 26.925 1.00 27.61 H new ATOM 0 HB ILE A 71 19.458 -28.899 24.135 1.00 30.42 H new ATOM 0 HG12 ILE A 71 21.394 -28.357 25.387 1.00 28.64 H new ATOM 0 HG13 ILE A 71 20.861 -27.132 24.583 1.00 28.64 H new ATOM 0 HG21 ILE A 71 18.350 -26.836 24.316 1.00 29.10 H new ATOM 0 HG22 ILE A 71 17.381 -28.028 24.703 1.00 29.10 H new ATOM 0 HG23 ILE A 71 18.042 -27.144 25.839 1.00 29.10 H new ATOM 0 HD11 ILE A 71 21.417 -26.468 26.740 1.00 31.54 H new ATOM 0 HD12 ILE A 71 19.860 -26.281 26.522 1.00 31.54 H new ATOM 0 HD13 ILE A 71 20.401 -27.526 27.338 1.00 31.54 H new ATOM 539 N ILE A 72 16.972 -29.782 27.114 1.00 29.25 N ATOM 540 CA ILE A 72 15.502 -29.875 27.108 1.00 29.70 C ATOM 541 C ILE A 72 14.909 -28.480 27.094 1.00 28.06 C ATOM 542 O ILE A 72 15.241 -27.672 27.932 1.00 29.86 O ATOM 543 CB ILE A 72 14.930 -30.618 28.351 1.00 28.10 C ATOM 544 CG1 ILE A 72 15.596 -31.997 28.581 1.00 29.63 C ATOM 545 CG2 ILE A 72 13.417 -30.761 28.187 1.00 26.24 C ATOM 546 CD1 ILE A 72 15.635 -32.507 30.042 1.00 28.66 C ATOM 0 H ILE A 72 17.307 -29.509 27.857 1.00 29.25 H new ATOM 0 HA ILE A 72 15.263 -30.381 26.316 1.00 29.70 H new ATOM 0 HB ILE A 72 15.130 -30.090 29.140 1.00 28.10 H new ATOM 0 HG12 ILE A 72 15.129 -32.654 28.042 1.00 29.63 H new ATOM 0 HG13 ILE A 72 16.507 -31.954 28.250 1.00 29.63 H new ATOM 0 HG21 ILE A 72 13.050 -31.223 28.957 1.00 26.24 H new ATOM 0 HG22 ILE A 72 13.014 -29.881 28.116 1.00 26.24 H new ATOM 0 HG23 ILE A 72 13.225 -31.269 27.384 1.00 26.24 H new ATOM 0 HD11 ILE A 72 16.071 -33.373 30.071 1.00 28.66 H new ATOM 0 HD12 ILE A 72 16.129 -31.878 30.591 1.00 28.66 H new ATOM 0 HD13 ILE A 72 14.730 -32.589 30.380 1.00 28.66 H new ATOM 547 N ASN A 73 14.032 -28.204 26.149 1.00 29.59 N ATOM 548 CA ASN A 73 13.216 -26.984 26.132 1.00 29.99 C ATOM 549 C ASN A 73 11.804 -27.259 26.670 1.00 29.62 C ATOM 550 O ASN A 73 11.095 -28.102 26.140 1.00 32.58 O ATOM 551 CB ASN A 73 13.221 -26.389 24.707 1.00 29.19 C ATOM 552 CG ASN A 73 12.302 -25.230 24.560 1.00 31.05 C ATOM 553 OD1 ASN A 73 12.271 -24.324 25.426 1.00 31.58 O ATOM 554 ND2 ASN A 73 11.493 -25.249 23.468 1.00 23.58 N ATOM 0 H ASN A 73 13.884 -28.725 25.481 1.00 29.59 H new ATOM 0 HA ASN A 73 13.598 -26.321 26.727 1.00 29.99 H new ATOM 0 HB2 ASN A 73 14.123 -26.112 24.481 1.00 29.19 H new ATOM 0 HB3 ASN A 73 12.969 -27.078 24.073 1.00 29.19 H new ATOM 0 HD21 ASN A 73 10.923 -24.617 23.344 1.00 23.58 H new ATOM 0 HD22 ASN A 73 11.551 -25.893 22.901 1.00 23.58 H new ATOM 555 N THR A 74 11.443 -26.620 27.777 1.00 30.24 N ATOM 556 CA THR A 74 10.152 -26.792 28.414 1.00 31.39 C ATOM 557 C THR A 74 9.274 -25.513 28.332 1.00 32.69 C ATOM 558 O THR A 74 9.737 -24.453 27.893 1.00 28.34 O ATOM 559 CB THR A 74 10.304 -27.218 29.895 1.00 35.38 C ATOM 560 OG1 THR A 74 9.019 -27.627 30.357 1.00 40.57 O ATOM 561 CG2 THR A 74 10.889 -26.137 30.801 1.00 31.02 C ATOM 0 H THR A 74 11.956 -26.063 28.185 1.00 30.24 H new ATOM 0 HA THR A 74 9.704 -27.498 27.923 1.00 31.39 H new ATOM 0 HB THR A 74 10.947 -27.944 29.936 1.00 35.38 H new ATOM 0 HG1 THR A 74 9.102 -28.289 30.868 1.00 40.57 H new ATOM 0 HG21 THR A 74 10.954 -26.475 31.708 1.00 31.02 H new ATOM 0 HG22 THR A 74 11.772 -25.892 30.484 1.00 31.02 H new ATOM 0 HG23 THR A 74 10.313 -25.357 30.788 1.00 31.02 H new ATOM 562 N GLY A 75 8.037 -25.617 28.797 1.00 27.43 N ATOM 563 CA GLY A 75 7.159 -24.479 28.836 1.00 27.46 C ATOM 564 C GLY A 75 5.784 -24.799 28.262 1.00 25.86 C ATOM 565 O GLY A 75 5.343 -25.950 28.289 1.00 26.31 O ATOM 0 H GLY A 75 7.692 -26.346 29.095 1.00 27.43 H new ATOM 0 HA2 GLY A 75 7.064 -24.176 29.753 1.00 27.46 H new ATOM 0 HA3 GLY A 75 7.555 -23.748 28.336 1.00 27.46 H new ATOM 566 N SER A 76 5.143 -23.777 27.727 1.00 24.34 N ATOM 567 CA SER A 76 3.758 -23.886 27.225 1.00 27.49 C ATOM 568 C SER A 76 3.767 -23.970 25.709 1.00 22.17 C ATOM 569 O SER A 76 4.796 -23.819 25.109 1.00 22.09 O ATOM 570 CB SER A 76 2.915 -22.685 27.710 1.00 29.04 C ATOM 571 OG SER A 76 3.607 -21.455 27.530 1.00 27.39 O ATOM 0 H SER A 76 5.487 -22.994 27.638 1.00 24.34 H new ATOM 0 HA SER A 76 3.353 -24.695 27.576 1.00 27.49 H new ATOM 0 HB2 SER A 76 2.076 -22.660 27.224 1.00 29.04 H new ATOM 0 HB3 SER A 76 2.696 -22.800 28.648 1.00 29.04 H new ATOM 0 HG SER A 76 4.254 -21.417 28.064 1.00 27.39 H new ATOM 572 N ALA A 77 2.639 -24.256 25.066 1.00 23.86 N ATOM 573 CA ALA A 77 2.568 -24.221 23.605 1.00 22.87 C ATOM 574 C ALA A 77 1.092 -24.185 23.217 1.00 25.80 C ATOM 575 O ALA A 77 0.197 -24.506 24.017 1.00 25.87 O ATOM 576 CB ALA A 77 3.273 -25.443 22.946 1.00 19.99 C ATOM 0 H ALA A 77 1.903 -24.473 25.455 1.00 23.86 H new ATOM 0 HA ALA A 77 3.035 -23.434 23.283 1.00 22.87 H new ATOM 0 HB1 ALA A 77 3.201 -25.377 21.981 1.00 19.99 H new ATOM 0 HB2 ALA A 77 4.209 -25.452 23.200 1.00 19.99 H new ATOM 0 HB3 ALA A 77 2.849 -26.262 23.246 1.00 19.99 H new ATOM 577 N GLY A 78 0.849 -23.792 21.984 1.00 26.22 N ATOM 578 CA GLY A 78 -0.484 -23.793 21.416 1.00 27.06 C ATOM 579 C GLY A 78 -0.687 -25.107 20.724 1.00 27.96 C ATOM 580 O GLY A 78 0.102 -25.506 19.878 1.00 28.85 O ATOM 0 H GLY A 78 1.459 -23.514 21.445 1.00 26.22 H new ATOM 0 HA2 GLY A 78 -1.149 -23.668 22.111 1.00 27.06 H new ATOM 0 HA3 GLY A 78 -0.587 -23.060 20.790 1.00 27.06 H new ATOM 581 N GLY A 79 -1.727 -25.805 21.105 1.00 29.36 N ATOM 582 CA GLY A 79 -2.031 -27.077 20.470 1.00 29.59 C ATOM 583 C GLY A 79 -2.596 -26.853 19.092 1.00 31.36 C ATOM 584 O GLY A 79 -3.448 -25.987 18.902 1.00 31.42 O ATOM 0 H GLY A 79 -2.273 -25.569 21.726 1.00 29.36 H new ATOM 0 HA2 GLY A 79 -1.227 -27.617 20.413 1.00 29.59 H new ATOM 0 HA3 GLY A 79 -2.667 -27.571 21.010 1.00 29.59 H new ATOM 585 N LEU A 80 -2.106 -27.612 18.117 1.00 31.23 N ATOM 586 CA LEU A 80 -2.735 -27.671 16.800 1.00 28.62 C ATOM 587 C LEU A 80 -3.287 -29.044 16.533 1.00 30.10 C ATOM 588 O LEU A 80 -4.251 -29.141 15.794 1.00 33.58 O ATOM 589 CB LEU A 80 -1.743 -27.334 15.674 1.00 28.16 C ATOM 590 CG LEU A 80 -0.992 -26.008 15.787 1.00 28.08 C ATOM 591 CD1 LEU A 80 0.107 -25.962 14.727 1.00 25.12 C ATOM 592 CD2 LEU A 80 -1.920 -24.803 15.719 1.00 27.45 C ATOM 0 H LEU A 80 -1.405 -28.104 18.198 1.00 31.23 H new ATOM 0 HA LEU A 80 -3.448 -27.013 16.808 1.00 28.62 H new ATOM 0 HB2 LEU A 80 -1.088 -28.048 15.625 1.00 28.16 H new ATOM 0 HB3 LEU A 80 -2.228 -27.335 14.834 1.00 28.16 H new ATOM 0 HG LEU A 80 -0.580 -25.958 16.664 1.00 28.08 H new ATOM 0 HD11 LEU A 80 0.587 -25.122 14.794 1.00 25.12 H new ATOM 0 HD12 LEU A 80 0.723 -26.698 14.867 1.00 25.12 H new ATOM 0 HD13 LEU A 80 -0.290 -26.037 13.845 1.00 25.12 H new ATOM 0 HD21 LEU A 80 -1.399 -23.988 15.795 1.00 27.45 H new ATOM 0 HD22 LEU A 80 -2.393 -24.806 14.872 1.00 27.45 H new ATOM 0 HD23 LEU A 80 -2.560 -24.846 16.447 1.00 27.45 H new ATOM 593 N ALA A 81 -2.752 -30.115 17.134 1.00 31.59 N ATOM 594 CA ALA A 81 -3.346 -31.434 16.873 1.00 31.10 C ATOM 595 C ALA A 81 -4.745 -31.509 17.459 1.00 32.16 C ATOM 596 O ALA A 81 -5.017 -31.012 18.534 1.00 30.21 O ATOM 597 CB ALA A 81 -2.477 -32.594 17.335 1.00 27.14 C ATOM 0 H ALA A 81 -2.079 -30.105 17.670 1.00 31.59 H new ATOM 0 HA ALA A 81 -3.406 -31.529 15.910 1.00 31.10 H new ATOM 0 HB1 ALA A 81 -2.923 -33.432 17.135 1.00 27.14 H new ATOM 0 HB2 ALA A 81 -1.624 -32.564 16.873 1.00 27.14 H new ATOM 0 HB3 ALA A 81 -2.329 -32.527 18.291 1.00 27.14 H new ATOM 598 N SER A 82 -5.636 -32.112 16.685 1.00 36.69 N ATOM 599 CA SER A 82 -7.039 -32.321 17.046 1.00 39.02 C ATOM 600 C SER A 82 -7.315 -32.984 18.420 1.00 34.46 C ATOM 601 O SER A 82 -8.222 -32.578 19.123 1.00 35.03 O ATOM 602 CB SER A 82 -7.689 -33.212 15.965 1.00 37.88 C ATOM 603 OG SER A 82 -8.205 -32.371 14.961 1.00 47.78 O ATOM 0 H SER A 82 -5.438 -32.423 15.908 1.00 36.69 H new ATOM 0 HA SER A 82 -7.412 -31.428 17.109 1.00 39.02 H new ATOM 0 HB2 SER A 82 -7.035 -33.824 15.592 1.00 37.88 H new ATOM 0 HB3 SER A 82 -8.396 -33.753 16.351 1.00 37.88 H new ATOM 0 HG SER A 82 -8.998 -32.590 14.792 1.00 47.78 H new ATOM 604 N THR A 83 -6.600 -34.046 18.749 1.00 36.28 N ATOM 605 CA THR A 83 -6.778 -34.688 20.055 1.00 43.60 C ATOM 606 C THR A 83 -6.545 -33.710 21.197 1.00 40.15 C ATOM 607 O THR A 83 -7.244 -33.774 22.199 1.00 42.71 O ATOM 608 CB THR A 83 -5.874 -35.912 20.276 1.00 42.31 C ATOM 609 OG1 THR A 83 -4.540 -35.637 19.800 1.00 40.28 O ATOM 610 CG2 THR A 83 -6.451 -37.090 19.586 1.00 44.99 C ATOM 0 H THR A 83 -6.011 -34.413 18.242 1.00 36.28 H new ATOM 0 HA THR A 83 -7.699 -34.992 20.051 1.00 43.60 H new ATOM 0 HB THR A 83 -5.821 -36.106 21.225 1.00 42.31 H new ATOM 0 HG1 THR A 83 -4.053 -36.310 19.926 1.00 40.28 H new ATOM 0 HG21 THR A 83 -5.879 -37.860 19.727 1.00 44.99 H new ATOM 0 HG22 THR A 83 -7.334 -37.274 19.943 1.00 44.99 H new ATOM 0 HG23 THR A 83 -6.518 -36.908 18.636 1.00 44.99 H new ATOM 611 N LEU A 84 -5.588 -32.787 21.034 1.00 41.71 N ATOM 612 CA LEU A 84 -4.928 -32.136 22.205 1.00 36.58 C ATOM 613 C LEU A 84 -5.945 -31.376 23.092 1.00 35.98 C ATOM 614 O LEU A 84 -6.914 -30.782 22.591 1.00 34.38 O ATOM 615 CB LEU A 84 -3.802 -31.214 21.759 1.00 31.43 C ATOM 616 CG LEU A 84 -2.481 -31.868 21.304 1.00 34.34 C ATOM 617 CD1 LEU A 84 -1.542 -30.812 20.702 1.00 30.03 C ATOM 618 CD2 LEU A 84 -1.831 -32.625 22.455 1.00 30.10 C ATOM 0 H LEU A 84 -5.302 -32.519 20.268 1.00 41.71 H new ATOM 0 HA LEU A 84 -4.544 -32.844 22.745 1.00 36.58 H new ATOM 0 HB2 LEU A 84 -4.133 -30.670 21.028 1.00 31.43 H new ATOM 0 HB3 LEU A 84 -3.600 -30.612 22.492 1.00 31.43 H new ATOM 0 HG LEU A 84 -2.673 -32.517 20.609 1.00 34.34 H new ATOM 0 HD11 LEU A 84 -0.716 -31.236 20.420 1.00 30.03 H new ATOM 0 HD12 LEU A 84 -1.970 -30.397 19.936 1.00 30.03 H new ATOM 0 HD13 LEU A 84 -1.346 -30.135 21.369 1.00 30.03 H new ATOM 0 HD21 LEU A 84 -1.003 -33.029 22.151 1.00 30.10 H new ATOM 0 HD22 LEU A 84 -1.642 -32.010 23.181 1.00 30.10 H new ATOM 0 HD23 LEU A 84 -2.433 -33.319 22.767 1.00 30.10 H new ATOM 619 N LYS A 85 -5.749 -31.487 24.410 1.00 37.43 N ATOM 620 CA LYS A 85 -6.461 -30.697 25.414 1.00 35.99 C ATOM 621 C LYS A 85 -5.432 -29.921 26.229 1.00 36.31 C ATOM 622 O LYS A 85 -4.275 -30.299 26.302 1.00 32.94 O ATOM 623 CB LYS A 85 -7.308 -31.598 26.344 1.00 41.81 C ATOM 624 CG LYS A 85 -8.667 -32.030 25.748 1.00 47.06 C ATOM 625 CD LYS A 85 -9.378 -33.085 26.604 1.00 52.00 C ATOM 626 CE LYS A 85 -9.550 -34.420 25.879 1.00 51.48 C ATOM 627 NZ LYS A 85 -9.800 -35.521 26.846 1.00 54.79 N ATOM 0 H LYS A 85 -5.184 -32.038 24.751 1.00 37.43 H new ATOM 0 HA LYS A 85 -7.071 -30.088 24.968 1.00 35.99 H new ATOM 0 HB2 LYS A 85 -6.795 -32.392 26.562 1.00 41.81 H new ATOM 0 HB3 LYS A 85 -7.467 -31.126 27.176 1.00 41.81 H new ATOM 0 HG2 LYS A 85 -9.239 -31.252 25.659 1.00 47.06 H new ATOM 0 HG3 LYS A 85 -8.527 -32.383 24.855 1.00 47.06 H new ATOM 0 HD2 LYS A 85 -8.873 -33.228 27.420 1.00 52.00 H new ATOM 0 HD3 LYS A 85 -10.250 -32.749 26.865 1.00 52.00 H new ATOM 0 HE2 LYS A 85 -10.289 -34.360 25.254 1.00 51.48 H new ATOM 0 HE3 LYS A 85 -8.754 -34.615 25.360 1.00 51.48 H new ATOM 0 HZ1 LYS A 85 -9.897 -36.288 26.405 1.00 54.79 H new ATOM 0 HZ2 LYS A 85 -9.111 -35.587 27.406 1.00 54.79 H new ATOM 0 HZ3 LYS A 85 -10.541 -35.349 27.307 1.00 54.79 H new ATOM 628 N VAL A 86 -5.888 -28.849 26.860 1.00 33.18 N ATOM 629 CA VAL A 86 -5.083 -28.058 27.738 1.00 30.85 C ATOM 630 C VAL A 86 -4.473 -28.943 28.805 1.00 28.88 C ATOM 631 O VAL A 86 -5.153 -29.773 29.361 1.00 29.51 O ATOM 632 CB VAL A 86 -5.911 -26.947 28.412 1.00 32.10 C ATOM 633 CG1 VAL A 86 -5.230 -26.549 29.719 1.00 36.96 C ATOM 634 CG2 VAL A 86 -6.037 -25.769 27.471 1.00 28.46 C ATOM 0 H VAL A 86 -6.695 -28.564 26.780 1.00 33.18 H new ATOM 0 HA VAL A 86 -4.385 -27.641 27.210 1.00 30.85 H new ATOM 0 HB VAL A 86 -6.805 -27.263 28.614 1.00 32.10 H new ATOM 0 HG11 VAL A 86 -5.744 -25.849 30.152 1.00 36.96 H new ATOM 0 HG12 VAL A 86 -5.177 -27.320 30.305 1.00 36.96 H new ATOM 0 HG13 VAL A 86 -4.335 -26.224 29.532 1.00 36.96 H new ATOM 0 HG21 VAL A 86 -6.558 -25.070 27.896 1.00 28.46 H new ATOM 0 HG22 VAL A 86 -5.154 -25.429 27.258 1.00 28.46 H new ATOM 0 HG23 VAL A 86 -6.480 -26.052 26.656 1.00 28.46 H new ATOM 635 N GLY A 87 -3.177 -28.772 29.066 1.00 29.14 N ATOM 636 CA GLY A 87 -2.415 -29.599 30.017 1.00 28.03 C ATOM 637 C GLY A 87 -1.688 -30.836 29.456 1.00 28.57 C ATOM 638 O GLY A 87 -0.740 -31.365 30.072 1.00 27.88 O ATOM 0 H GLY A 87 -2.703 -28.161 28.690 1.00 29.14 H new ATOM 0 HA2 GLY A 87 -1.755 -29.032 30.445 1.00 28.03 H new ATOM 0 HA3 GLY A 87 -3.025 -29.898 30.710 1.00 28.03 H new ATOM 639 N ASP A 88 -2.104 -31.270 28.287 1.00 25.04 N ATOM 640 CA ASP A 88 -1.477 -32.392 27.572 1.00 28.34 C ATOM 641 C ASP A 88 -0.050 -32.068 27.187 1.00 25.63 C ATOM 642 O ASP A 88 0.288 -30.905 26.896 1.00 26.00 O ATOM 643 CB ASP A 88 -2.217 -32.685 26.253 1.00 29.34 C ATOM 644 CG ASP A 88 -3.602 -33.318 26.446 1.00 31.62 C ATOM 645 OD1 ASP A 88 -4.018 -33.604 27.584 1.00 34.92 O ATOM 646 OD2 ASP A 88 -4.249 -33.564 25.405 1.00 34.30 O ATOM 0 H ASP A 88 -2.770 -30.923 27.868 1.00 25.04 H new ATOM 0 HA ASP A 88 -1.512 -33.151 28.175 1.00 28.34 H new ATOM 0 HB2 ASP A 88 -2.315 -31.857 25.757 1.00 29.34 H new ATOM 0 HB3 ASP A 88 -1.673 -33.278 25.711 1.00 29.34 H new ATOM 647 N ILE A 89 0.766 -33.099 27.144 1.00 24.47 N ATOM 648 CA ILE A 89 2.168 -32.963 26.773 1.00 26.96 C ATOM 649 C ILE A 89 2.312 -33.051 25.232 1.00 27.96 C ATOM 650 O ILE A 89 1.616 -33.859 24.574 1.00 26.33 O ATOM 651 CB ILE A 89 3.028 -34.030 27.493 1.00 23.44 C ATOM 652 CG1 ILE A 89 2.872 -33.944 29.034 1.00 24.38 C ATOM 653 CG2 ILE A 89 4.474 -33.972 27.066 1.00 22.83 C ATOM 654 CD1 ILE A 89 3.196 -32.629 29.709 1.00 22.95 C ATOM 0 H ILE A 89 0.527 -33.904 27.329 1.00 24.47 H new ATOM 0 HA ILE A 89 2.493 -32.094 27.057 1.00 26.96 H new ATOM 0 HB ILE A 89 2.693 -34.899 27.221 1.00 23.44 H new ATOM 0 HG12 ILE A 89 1.955 -34.172 29.253 1.00 24.38 H new ATOM 0 HG13 ILE A 89 3.436 -34.627 29.428 1.00 24.38 H new ATOM 0 HG21 ILE A 89 4.978 -34.653 27.537 1.00 22.83 H new ATOM 0 HG22 ILE A 89 4.536 -34.127 26.111 1.00 22.83 H new ATOM 0 HG23 ILE A 89 4.839 -33.098 27.275 1.00 22.83 H new ATOM 0 HD11 ILE A 89 3.057 -32.713 30.665 1.00 22.95 H new ATOM 0 HD12 ILE A 89 4.122 -32.396 29.536 1.00 22.95 H new ATOM 0 HD13 ILE A 89 2.617 -31.934 29.358 1.00 22.95 H new ATOM 655 N VAL A 90 3.160 -32.180 24.673 1.00 26.47 N ATOM 656 CA VAL A 90 3.785 -32.396 23.354 1.00 26.89 C ATOM 657 C VAL A 90 5.337 -32.607 23.377 1.00 28.29 C ATOM 658 O VAL A 90 6.079 -31.866 24.006 1.00 25.54 O ATOM 659 CB VAL A 90 3.368 -31.311 22.342 1.00 27.18 C ATOM 660 CG1 VAL A 90 1.850 -31.404 22.090 1.00 24.96 C ATOM 661 CG2 VAL A 90 3.804 -29.892 22.772 1.00 26.38 C ATOM 0 H VAL A 90 3.392 -31.442 25.049 1.00 26.47 H new ATOM 0 HA VAL A 90 3.432 -33.248 23.054 1.00 26.89 H new ATOM 0 HB VAL A 90 3.835 -31.477 21.508 1.00 27.18 H new ATOM 0 HG11 VAL A 90 1.585 -30.722 21.453 1.00 24.96 H new ATOM 0 HG12 VAL A 90 1.634 -32.280 21.734 1.00 24.96 H new ATOM 0 HG13 VAL A 90 1.374 -31.269 22.925 1.00 24.96 H new ATOM 0 HG21 VAL A 90 3.519 -29.249 22.104 1.00 26.38 H new ATOM 0 HG22 VAL A 90 3.398 -29.673 23.625 1.00 26.38 H new ATOM 0 HG23 VAL A 90 4.770 -29.862 22.857 1.00 26.38 H new ATOM 662 N VAL A 91 5.812 -33.647 22.685 1.00 30.42 N ATOM 663 CA VAL A 91 7.247 -33.943 22.529 1.00 28.60 C ATOM 664 C VAL A 91 7.615 -33.746 21.067 1.00 29.33 C ATOM 665 O VAL A 91 6.915 -34.238 20.223 1.00 27.71 O ATOM 666 CB VAL A 91 7.562 -35.380 22.950 1.00 29.01 C ATOM 667 CG1 VAL A 91 9.055 -35.677 22.814 1.00 29.25 C ATOM 668 CG2 VAL A 91 7.108 -35.592 24.393 1.00 29.33 C ATOM 0 H VAL A 91 5.302 -34.212 22.285 1.00 30.42 H new ATOM 0 HA VAL A 91 7.761 -33.348 23.097 1.00 28.60 H new ATOM 0 HB VAL A 91 7.085 -35.990 22.366 1.00 29.01 H new ATOM 0 HG11 VAL A 91 9.229 -36.592 23.086 1.00 29.25 H new ATOM 0 HG12 VAL A 91 9.326 -35.558 21.890 1.00 29.25 H new ATOM 0 HG13 VAL A 91 9.559 -35.070 23.379 1.00 29.25 H new ATOM 0 HG21 VAL A 91 7.306 -36.502 24.664 1.00 29.33 H new ATOM 0 HG22 VAL A 91 7.577 -34.973 24.974 1.00 29.33 H new ATOM 0 HG23 VAL A 91 6.153 -35.436 24.458 1.00 29.33 H new ATOM 669 N SER A 92 8.681 -32.972 20.793 1.00 28.80 N ATOM 670 CA SER A 92 9.181 -32.757 19.437 1.00 28.33 C ATOM 671 C SER A 92 9.811 -34.069 18.949 1.00 28.71 C ATOM 672 O SER A 92 10.661 -34.642 19.641 1.00 29.08 O ATOM 673 CB SER A 92 10.253 -31.715 19.423 1.00 26.30 C ATOM 674 OG SER A 92 11.305 -32.076 20.349 1.00 28.19 O ATOM 0 H SER A 92 9.131 -32.558 21.398 1.00 28.80 H new ATOM 0 HA SER A 92 8.445 -32.471 18.874 1.00 28.33 H new ATOM 0 HB2 SER A 92 10.616 -31.626 18.528 1.00 26.30 H new ATOM 0 HB3 SER A 92 9.880 -30.853 19.665 1.00 26.30 H new ATOM 0 HG SER A 92 11.436 -32.905 20.315 1.00 28.19 H new ATOM 675 N ASP A 93 9.402 -34.556 17.783 1.00 28.80 N ATOM 676 CA ASP A 93 10.311 -35.397 16.977 1.00 28.88 C ATOM 677 C ASP A 93 11.068 -34.542 16.013 1.00 28.96 C ATOM 678 O ASP A 93 12.191 -34.919 15.658 1.00 29.71 O ATOM 679 CB ASP A 93 9.658 -36.637 16.363 1.00 30.75 C ATOM 680 CG ASP A 93 8.572 -36.307 15.341 1.00 35.68 C ATOM 681 OD1 ASP A 93 8.535 -35.141 14.815 1.00 33.01 O ATOM 682 OD2 ASP A 93 7.753 -37.223 15.088 1.00 38.50 O ATOM 0 H ASP A 93 8.625 -34.422 17.439 1.00 28.80 H new ATOM 0 HA ASP A 93 10.957 -35.796 17.581 1.00 28.88 H new ATOM 0 HB2 ASP A 93 10.342 -37.176 15.936 1.00 30.75 H new ATOM 0 HB3 ASP A 93 9.273 -37.176 17.072 1.00 30.75 H new ATOM 683 N GLU A 94 10.522 -33.342 15.696 1.00 28.81 N ATOM 684 CA GLU A 94 11.266 -32.306 15.026 1.00 27.45 C ATOM 685 C GLU A 94 10.742 -30.900 15.286 1.00 25.01 C ATOM 686 O GLU A 94 9.750 -30.726 16.010 1.00 24.08 O ATOM 687 CB GLU A 94 11.376 -32.608 13.527 1.00 31.74 C ATOM 688 CG GLU A 94 10.063 -32.643 12.811 1.00 36.68 C ATOM 689 CD GLU A 94 10.196 -32.760 11.276 1.00 43.30 C ATOM 690 OE1 GLU A 94 11.182 -32.296 10.700 1.00 38.09 O ATOM 691 OE2 GLU A 94 9.257 -33.304 10.670 1.00 45.59 O ATOM 0 H GLU A 94 9.708 -33.129 15.874 1.00 28.81 H new ATOM 0 HA GLU A 94 12.156 -32.314 15.412 1.00 27.45 H new ATOM 0 HB2 GLU A 94 11.941 -31.937 13.113 1.00 31.74 H new ATOM 0 HB3 GLU A 94 11.819 -33.463 13.411 1.00 31.74 H new ATOM 0 HG2 GLU A 94 9.544 -33.393 13.141 1.00 36.68 H new ATOM 0 HG3 GLU A 94 9.566 -31.838 13.024 1.00 36.68 H new ATOM 692 N ALA A 95 11.446 -29.912 14.726 1.00 22.99 N ATOM 693 CA ALA A 95 11.199 -28.470 14.950 1.00 27.08 C ATOM 694 C ALA A 95 11.466 -27.723 13.606 1.00 27.76 C ATOM 695 O ALA A 95 12.509 -27.875 13.036 1.00 29.83 O ATOM 696 CB ALA A 95 12.061 -27.864 16.083 1.00 23.59 C ATOM 0 H ALA A 95 12.101 -30.061 14.189 1.00 22.99 H new ATOM 0 HA ALA A 95 10.279 -28.363 15.238 1.00 27.08 H new ATOM 0 HB1 ALA A 95 11.853 -26.921 16.179 1.00 23.59 H new ATOM 0 HB2 ALA A 95 11.871 -28.323 16.916 1.00 23.59 H new ATOM 0 HB3 ALA A 95 13.001 -27.967 15.865 1.00 23.59 H new ATOM 697 N ARG A 96 10.505 -26.951 13.131 1.00 26.69 N ATOM 698 CA ARG A 96 10.688 -26.117 11.961 1.00 29.13 C ATOM 699 C ARG A 96 10.168 -24.716 12.236 1.00 26.87 C ATOM 700 O ARG A 96 9.222 -24.551 12.993 1.00 27.55 O ATOM 701 CB ARG A 96 9.947 -26.699 10.775 1.00 30.48 C ATOM 702 CG ARG A 96 10.406 -28.061 10.333 1.00 32.74 C ATOM 703 CD ARG A 96 9.482 -28.529 9.220 1.00 35.66 C ATOM 704 NE ARG A 96 9.802 -29.870 8.709 1.00 34.91 N ATOM 705 CZ ARG A 96 10.169 -30.140 7.470 1.00 32.21 C ATOM 706 NH1 ARG A 96 10.255 -29.174 6.592 1.00 34.31 N ATOM 707 NH2 ARG A 96 10.443 -31.395 7.110 1.00 32.19 N ATOM 0 H ARG A 96 9.722 -26.896 13.482 1.00 26.69 H new ATOM 0 HA ARG A 96 11.636 -26.079 11.757 1.00 29.13 H new ATOM 0 HB2 ARG A 96 9.003 -26.748 10.995 1.00 30.48 H new ATOM 0 HB3 ARG A 96 10.033 -26.087 10.027 1.00 30.48 H new ATOM 0 HG2 ARG A 96 11.323 -28.025 10.020 1.00 32.74 H new ATOM 0 HG3 ARG A 96 10.385 -28.684 11.076 1.00 32.74 H new ATOM 0 HD2 ARG A 96 8.569 -28.526 9.546 1.00 35.66 H new ATOM 0 HD3 ARG A 96 9.524 -27.894 8.488 1.00 35.66 H new ATOM 0 HE ARG A 96 9.746 -30.529 9.259 1.00 34.91 H new ATOM 0 HH11 ARG A 96 10.073 -28.366 6.823 1.00 34.31 H new ATOM 0 HH12 ARG A 96 10.494 -29.347 5.784 1.00 34.31 H new ATOM 0 HH21 ARG A 96 10.381 -32.031 7.686 1.00 32.19 H new ATOM 0 HH22 ARG A 96 10.682 -31.568 6.302 1.00 32.19 H new ATOM 708 N TYR A 97 10.771 -23.716 11.589 1.00 28.04 N ATOM 709 CA TYR A 97 10.290 -22.341 11.630 1.00 28.89 C ATOM 710 C TYR A 97 9.043 -22.259 10.735 1.00 29.00 C ATOM 711 O TYR A 97 9.049 -22.800 9.634 1.00 30.39 O ATOM 712 CB TYR A 97 11.338 -21.355 11.099 1.00 28.80 C ATOM 713 CG TYR A 97 12.637 -21.244 11.870 1.00 29.66 C ATOM 714 CD1 TYR A 97 12.667 -20.773 13.190 1.00 30.80 C ATOM 715 CD2 TYR A 97 13.836 -21.581 11.266 1.00 30.56 C ATOM 716 CE1 TYR A 97 13.844 -20.632 13.887 1.00 29.75 C ATOM 717 CE2 TYR A 97 15.023 -21.447 11.947 1.00 29.84 C ATOM 718 CZ TYR A 97 15.021 -20.966 13.255 1.00 32.31 C ATOM 719 OH TYR A 97 16.199 -20.870 13.930 1.00 28.62 O ATOM 0 H TYR A 97 11.478 -23.822 11.110 1.00 28.04 H new ATOM 0 HA TYR A 97 10.096 -22.103 12.550 1.00 28.89 H new ATOM 0 HB2 TYR A 97 11.551 -21.605 10.186 1.00 28.80 H new ATOM 0 HB3 TYR A 97 10.932 -20.475 11.065 1.00 28.80 H new ATOM 0 HD1 TYR A 97 11.866 -20.549 13.607 1.00 30.80 H new ATOM 0 HD2 TYR A 97 13.839 -21.901 10.393 1.00 30.56 H new ATOM 0 HE1 TYR A 97 13.845 -20.319 14.763 1.00 29.75 H new ATOM 0 HE2 TYR A 97 15.825 -21.677 11.536 1.00 29.84 H new ATOM 0 HH TYR A 97 16.838 -20.990 13.398 1.00 28.62 H new ATOM 720 N HIS A 98 7.969 -21.638 11.225 1.00 29.42 N ATOM 721 CA HIS A 98 6.790 -21.431 10.363 1.00 28.09 C ATOM 722 C HIS A 98 6.832 -20.122 9.638 1.00 26.83 C ATOM 723 O HIS A 98 6.071 -19.915 8.748 1.00 32.17 O ATOM 724 CB HIS A 98 5.477 -21.660 11.090 1.00 27.64 C ATOM 725 CG HIS A 98 5.147 -20.652 12.175 1.00 27.88 C ATOM 726 ND1 HIS A 98 4.868 -19.319 11.921 1.00 29.11 N ATOM 727 CD2 HIS A 98 4.986 -20.834 13.533 1.00 25.26 C ATOM 728 CE1 HIS A 98 4.564 -18.716 13.071 1.00 27.12 C ATOM 729 NE2 HIS A 98 4.629 -19.653 14.062 1.00 28.26 N ATOM 0 H HIS A 98 7.897 -21.336 12.027 1.00 29.42 H new ATOM 0 HA HIS A 98 6.834 -22.119 9.680 1.00 28.09 H new ATOM 0 HB2 HIS A 98 4.759 -21.656 10.438 1.00 27.64 H new ATOM 0 HB3 HIS A 98 5.495 -22.545 11.487 1.00 27.64 H new ATOM 0 HD2 HIS A 98 5.104 -21.631 13.998 1.00 25.26 H new ATOM 0 HE1 HIS A 98 4.347 -17.818 13.179 1.00 27.12 H new ATOM 0 HE2 HIS A 98 4.467 -19.509 14.894 1.00 28.26 H new ATOM 730 N ASP A 99 7.810 -19.272 9.945 1.00 29.61 N ATOM 731 CA ASP A 99 7.879 -17.927 9.381 1.00 27.96 C ATOM 732 C ASP A 99 9.174 -17.591 8.683 1.00 26.81 C ATOM 733 O ASP A 99 9.530 -16.409 8.550 1.00 28.21 O ATOM 734 CB ASP A 99 7.573 -16.907 10.473 1.00 26.68 C ATOM 735 CG ASP A 99 8.619 -16.886 11.647 1.00 28.44 C ATOM 736 OD1 ASP A 99 9.544 -17.731 11.742 1.00 28.22 O ATOM 737 OD2 ASP A 99 8.429 -15.986 12.524 1.00 29.23 O ATOM 0 H ASP A 99 8.452 -19.460 10.486 1.00 29.61 H new ATOM 0 HA ASP A 99 7.210 -17.894 8.680 1.00 27.96 H new ATOM 0 HB2 ASP A 99 7.532 -16.024 10.074 1.00 26.68 H new ATOM 0 HB3 ASP A 99 6.695 -17.094 10.839 1.00 26.68 H new ATOM 738 N ALA A 100 9.879 -18.600 8.208 1.00 25.26 N ATOM 739 CA ALA A 100 11.087 -18.341 7.453 1.00 28.02 C ATOM 740 C ALA A 100 10.816 -18.729 6.033 1.00 28.96 C ATOM 741 O ALA A 100 10.142 -19.702 5.787 1.00 33.99 O ATOM 742 CB ALA A 100 12.310 -19.054 8.028 1.00 23.78 C ATOM 0 H ALA A 100 9.680 -19.430 8.309 1.00 25.26 H new ATOM 0 HA ALA A 100 11.311 -17.399 7.506 1.00 28.02 H new ATOM 0 HB1 ALA A 100 13.089 -18.848 7.488 1.00 23.78 H new ATOM 0 HB2 ALA A 100 12.461 -18.755 8.939 1.00 23.78 H new ATOM 0 HB3 ALA A 100 12.158 -20.012 8.023 1.00 23.78 H new ATOM 743 N ASP A 101 11.300 -17.917 5.102 1.00 28.79 N ATOM 744 CA ASP A 101 11.055 -18.151 3.702 1.00 29.91 C ATOM 745 C ASP A 101 12.143 -17.577 2.842 1.00 29.43 C ATOM 746 O ASP A 101 12.170 -16.371 2.565 1.00 30.50 O ATOM 747 CB ASP A 101 9.746 -17.535 3.308 1.00 30.68 C ATOM 748 CG ASP A 101 9.415 -17.801 1.898 1.00 31.16 C ATOM 749 OD1 ASP A 101 10.257 -18.341 1.122 1.00 30.13 O ATOM 750 OD2 ASP A 101 8.289 -17.436 1.560 1.00 35.78 O ATOM 0 H ASP A 101 11.776 -17.221 5.270 1.00 28.79 H new ATOM 0 HA ASP A 101 11.033 -19.111 3.565 1.00 29.91 H new ATOM 0 HB2 ASP A 101 9.041 -17.883 3.876 1.00 30.68 H new ATOM 0 HB3 ASP A 101 9.782 -16.577 3.456 1.00 30.68 H new ATOM 751 N VAL A 102 13.038 -18.468 2.445 1.00 26.49 N ATOM 752 CA VAL A 102 13.989 -18.190 1.411 1.00 29.57 C ATOM 753 C VAL A 102 13.767 -19.198 0.305 1.00 30.47 C ATOM 754 O VAL A 102 14.755 -19.668 -0.303 1.00 32.80 O ATOM 755 CB VAL A 102 15.460 -18.200 1.939 1.00 27.42 C ATOM 756 CG1 VAL A 102 15.733 -16.931 2.707 1.00 29.82 C ATOM 757 CG2 VAL A 102 15.702 -19.407 2.805 1.00 25.91 C ATOM 0 H VAL A 102 13.103 -19.258 2.779 1.00 26.49 H new ATOM 0 HA VAL A 102 13.854 -17.292 1.070 1.00 29.57 H new ATOM 0 HB VAL A 102 16.066 -18.246 1.183 1.00 27.42 H new ATOM 0 HG11 VAL A 102 16.646 -16.940 3.033 1.00 29.82 H new ATOM 0 HG12 VAL A 102 15.606 -16.166 2.124 1.00 29.82 H new ATOM 0 HG13 VAL A 102 15.122 -16.869 3.458 1.00 29.82 H new ATOM 0 HG21 VAL A 102 16.618 -19.398 3.124 1.00 25.91 H new ATOM 0 HG22 VAL A 102 15.096 -19.389 3.562 1.00 25.91 H new ATOM 0 HG23 VAL A 102 15.548 -20.213 2.288 1.00 25.91 H new ATOM 758 N THR A 103 12.470 -19.478 -0.003 1.00 31.03 N ATOM 759 CA THR A 103 12.113 -20.423 -1.017 1.00 30.34 C ATOM 760 C THR A 103 12.587 -19.945 -2.420 1.00 32.77 C ATOM 761 O THR A 103 12.810 -20.782 -3.308 1.00 30.46 O ATOM 762 CB THR A 103 10.579 -20.705 -1.096 1.00 33.05 C ATOM 763 OG1 THR A 103 9.865 -19.494 -1.245 1.00 29.57 O ATOM 764 CG2 THR A 103 10.070 -21.446 0.145 1.00 33.51 C ATOM 0 H THR A 103 11.798 -19.110 0.387 1.00 31.03 H new ATOM 0 HA THR A 103 12.560 -21.245 -0.762 1.00 30.34 H new ATOM 0 HB THR A 103 10.431 -21.272 -1.869 1.00 33.05 H new ATOM 0 HG1 THR A 103 9.820 -19.102 -0.503 1.00 29.57 H new ATOM 0 HG21 THR A 103 9.117 -21.603 0.060 1.00 33.51 H new ATOM 0 HG22 THR A 103 10.531 -22.295 0.227 1.00 33.51 H new ATOM 0 HG23 THR A 103 10.240 -20.909 0.935 1.00 33.51 H new ATOM 765 N ALA A 104 12.751 -18.633 -2.609 1.00 31.34 N ATOM 766 CA ALA A 104 13.305 -18.093 -3.874 1.00 36.50 C ATOM 767 C ALA A 104 14.695 -18.622 -4.227 1.00 35.33 C ATOM 768 O ALA A 104 15.098 -18.573 -5.386 1.00 36.70 O ATOM 769 CB ALA A 104 13.362 -16.558 -3.839 1.00 34.88 C ATOM 0 H ALA A 104 12.551 -18.035 -2.024 1.00 31.34 H new ATOM 0 HA ALA A 104 12.694 -18.401 -4.562 1.00 36.50 H new ATOM 0 HB1 ALA A 104 13.727 -16.228 -4.675 1.00 34.88 H new ATOM 0 HB2 ALA A 104 12.468 -16.204 -3.715 1.00 34.88 H new ATOM 0 HB3 ALA A 104 13.927 -16.272 -3.105 1.00 34.88 H new ATOM 770 N PHE A 105 15.448 -19.063 -3.230 1.00 33.75 N ATOM 771 CA PHE A 105 16.813 -19.569 -3.452 1.00 34.31 C ATOM 772 C PHE A 105 16.882 -21.090 -3.388 1.00 35.32 C ATOM 773 O PHE A 105 17.946 -21.653 -3.309 1.00 37.21 O ATOM 774 CB PHE A 105 17.754 -18.955 -2.422 1.00 35.47 C ATOM 775 CG PHE A 105 17.884 -17.464 -2.533 1.00 38.48 C ATOM 776 CD1 PHE A 105 17.016 -16.624 -1.854 1.00 44.69 C ATOM 777 CD2 PHE A 105 18.885 -16.902 -3.287 1.00 43.45 C ATOM 778 CE1 PHE A 105 17.131 -15.246 -1.947 1.00 44.81 C ATOM 779 CE2 PHE A 105 19.011 -15.524 -3.389 1.00 47.24 C ATOM 780 CZ PHE A 105 18.130 -14.694 -2.716 1.00 46.25 C ATOM 0 H PHE A 105 15.193 -19.081 -2.409 1.00 33.75 H new ATOM 0 HA PHE A 105 17.085 -19.310 -4.346 1.00 34.31 H new ATOM 0 HB2 PHE A 105 17.437 -19.178 -1.533 1.00 35.47 H new ATOM 0 HB3 PHE A 105 18.632 -19.356 -2.519 1.00 35.47 H new ATOM 0 HD1 PHE A 105 16.344 -16.992 -1.326 1.00 44.69 H new ATOM 0 HD2 PHE A 105 19.486 -17.452 -3.735 1.00 43.45 H new ATOM 0 HE1 PHE A 105 16.535 -14.696 -1.491 1.00 44.81 H new ATOM 0 HE2 PHE A 105 19.688 -15.157 -3.910 1.00 47.24 H new ATOM 0 HZ PHE A 105 18.213 -13.770 -2.783 1.00 46.25 H new ATOM 781 N GLY A 106 15.739 -21.770 -3.438 1.00 35.55 N ATOM 782 CA GLY A 106 15.721 -23.241 -3.514 1.00 37.94 C ATOM 783 C GLY A 106 15.473 -23.995 -2.218 1.00 34.43 C ATOM 784 O GLY A 106 15.367 -25.195 -2.217 1.00 32.35 O ATOM 0 H GLY A 106 14.961 -21.404 -3.429 1.00 35.55 H new ATOM 0 HA2 GLY A 106 15.037 -23.502 -4.150 1.00 37.94 H new ATOM 0 HA3 GLY A 106 16.572 -23.535 -3.876 1.00 37.94 H new ATOM 785 N TYR A 107 15.400 -23.313 -1.094 1.00 34.50 N ATOM 786 CA TYR A 107 15.159 -24.033 0.150 1.00 32.79 C ATOM 787 C TYR A 107 13.667 -24.431 0.234 1.00 31.94 C ATOM 788 O TYR A 107 12.823 -23.782 -0.336 1.00 29.48 O ATOM 789 CB TYR A 107 15.618 -23.184 1.317 1.00 30.65 C ATOM 790 CG TYR A 107 17.093 -22.792 1.243 1.00 30.46 C ATOM 791 CD1 TYR A 107 18.056 -23.588 1.789 1.00 34.55 C ATOM 792 CD2 TYR A 107 17.509 -21.613 0.632 1.00 31.74 C ATOM 793 CE1 TYR A 107 19.415 -23.231 1.768 1.00 34.43 C ATOM 794 CE2 TYR A 107 18.846 -21.273 0.564 1.00 32.92 C ATOM 795 CZ TYR A 107 19.787 -22.095 1.164 1.00 34.03 C ATOM 796 OH TYR A 107 21.096 -21.786 1.138 1.00 33.77 O ATOM 0 H TYR A 107 15.483 -22.460 -1.022 1.00 34.50 H new ATOM 0 HA TYR A 107 15.671 -24.856 0.180 1.00 32.79 H new ATOM 0 HB2 TYR A 107 15.078 -22.379 1.354 1.00 30.65 H new ATOM 0 HB3 TYR A 107 15.461 -23.669 2.142 1.00 30.65 H new ATOM 0 HD1 TYR A 107 17.806 -24.391 2.187 1.00 34.55 H new ATOM 0 HD2 TYR A 107 16.874 -21.043 0.262 1.00 31.74 H new ATOM 0 HE1 TYR A 107 20.050 -23.779 2.170 1.00 34.43 H new ATOM 0 HE2 TYR A 107 19.112 -20.500 0.120 1.00 32.92 H new ATOM 0 HH TYR A 107 21.204 -21.057 0.734 1.00 33.77 H new ATOM 797 N GLU A 108 13.362 -25.510 0.942 1.00 34.32 N ATOM 798 CA GLU A 108 12.037 -25.744 1.513 1.00 34.73 C ATOM 799 C GLU A 108 11.513 -24.495 2.270 1.00 31.86 C ATOM 800 O GLU A 108 12.267 -23.777 2.958 1.00 32.82 O ATOM 801 CB GLU A 108 12.098 -26.939 2.469 1.00 37.59 C ATOM 802 CG GLU A 108 11.680 -28.271 1.913 1.00 47.98 C ATOM 803 CD GLU A 108 11.218 -29.234 3.003 1.00 48.86 C ATOM 804 OE1 GLU A 108 10.058 -29.125 3.480 1.00 53.32 O ATOM 805 OE2 GLU A 108 12.024 -30.094 3.380 1.00 49.17 O ATOM 0 H GLU A 108 13.925 -26.138 1.108 1.00 34.32 H new ATOM 0 HA GLU A 108 11.423 -25.930 0.785 1.00 34.73 H new ATOM 0 HB2 GLU A 108 13.008 -27.019 2.795 1.00 37.59 H new ATOM 0 HB3 GLU A 108 11.538 -26.742 3.236 1.00 37.59 H new ATOM 0 HG2 GLU A 108 10.962 -28.141 1.273 1.00 47.98 H new ATOM 0 HG3 GLU A 108 12.423 -28.665 1.430 1.00 47.98 H new ATOM 806 N TYR A 109 10.208 -24.263 2.170 1.00 31.80 N ATOM 807 CA TYR A 109 9.509 -23.376 3.108 1.00 31.99 C ATOM 808 C TYR A 109 9.841 -23.714 4.563 1.00 30.67 C ATOM 809 O TYR A 109 9.824 -24.894 4.955 1.00 30.76 O ATOM 810 CB TYR A 109 7.981 -23.369 2.905 1.00 32.67 C ATOM 811 CG TYR A 109 7.354 -22.221 3.684 1.00 35.82 C ATOM 812 CD1 TYR A 109 7.242 -20.927 3.113 1.00 38.13 C ATOM 813 CD2 TYR A 109 6.974 -22.386 5.014 1.00 33.77 C ATOM 814 CE1 TYR A 109 6.722 -19.864 3.840 1.00 36.63 C ATOM 815 CE2 TYR A 109 6.446 -21.329 5.754 1.00 36.21 C ATOM 816 CZ TYR A 109 6.320 -20.073 5.164 1.00 37.15 C ATOM 817 OH TYR A 109 5.805 -19.040 5.900 1.00 35.47 O ATOM 0 H TYR A 109 9.704 -24.609 1.565 1.00 31.80 H new ATOM 0 HA TYR A 109 9.833 -22.483 2.912 1.00 31.99 H new ATOM 0 HB2 TYR A 109 7.773 -23.280 1.962 1.00 32.67 H new ATOM 0 HB3 TYR A 109 7.605 -24.213 3.200 1.00 32.67 H new ATOM 0 HD1 TYR A 109 7.522 -20.788 2.237 1.00 38.13 H new ATOM 0 HD2 TYR A 109 7.075 -23.218 5.417 1.00 33.77 H new ATOM 0 HE1 TYR A 109 6.642 -19.023 3.451 1.00 36.63 H new ATOM 0 HE2 TYR A 109 6.180 -21.461 6.635 1.00 36.21 H new ATOM 0 HH TYR A 109 5.851 -19.228 6.717 1.00 35.47 H new ATOM 818 N GLY A 110 10.186 -22.663 5.333 1.00 31.92 N ATOM 819 CA GLY A 110 10.610 -22.769 6.728 1.00 29.20 C ATOM 820 C GLY A 110 12.092 -23.043 6.974 1.00 31.65 C ATOM 821 O GLY A 110 12.574 -22.914 8.089 1.00 31.31 O ATOM 0 H GLY A 110 10.177 -21.853 5.043 1.00 31.92 H new ATOM 0 HA2 GLY A 110 10.375 -21.943 7.180 1.00 29.20 H new ATOM 0 HA3 GLY A 110 10.097 -23.477 7.148 1.00 29.20 H new ATOM 822 N GLN A 111 12.824 -23.376 5.932 1.00 29.67 N ATOM 823 CA GLN A 111 14.233 -23.702 6.018 1.00 31.74 C ATOM 824 C GLN A 111 15.013 -22.473 5.790 1.00 30.29 C ATOM 825 O GLN A 111 14.593 -21.640 5.024 1.00 32.64 O ATOM 826 CB GLN A 111 14.613 -24.688 4.901 1.00 31.67 C ATOM 827 CG GLN A 111 16.053 -25.104 4.872 1.00 31.13 C ATOM 828 CD GLN A 111 16.307 -26.139 3.786 1.00 32.13 C ATOM 829 OE1 GLN A 111 15.557 -26.233 2.798 1.00 33.68 O ATOM 830 NE2 GLN A 111 17.320 -26.925 3.971 1.00 28.68 N ATOM 0 H GLN A 111 12.509 -23.421 5.133 1.00 29.67 H new ATOM 0 HA GLN A 111 14.414 -24.089 6.889 1.00 31.74 H new ATOM 0 HB2 GLN A 111 14.064 -25.483 4.992 1.00 31.67 H new ATOM 0 HB3 GLN A 111 14.391 -24.286 4.047 1.00 31.67 H new ATOM 0 HG2 GLN A 111 16.613 -24.327 4.719 1.00 31.13 H new ATOM 0 HG3 GLN A 111 16.304 -25.469 5.735 1.00 31.13 H new ATOM 0 HE21 GLN A 111 17.817 -26.830 4.667 1.00 28.68 H new ATOM 0 HE22 GLN A 111 17.496 -27.542 3.398 1.00 28.68 H new ATOM 831 N LEU A 112 16.135 -22.361 6.500 1.00 28.68 N ATOM 832 CA LEU A 112 17.109 -21.239 6.396 1.00 32.24 C ATOM 833 C LEU A 112 18.527 -21.751 5.997 1.00 28.77 C ATOM 834 O LEU A 112 18.832 -22.919 6.171 1.00 30.45 O ATOM 835 CB LEU A 112 17.178 -20.418 7.720 1.00 30.80 C ATOM 836 CG LEU A 112 15.952 -19.540 7.960 1.00 32.07 C ATOM 837 CD1 LEU A 112 16.056 -18.840 9.308 1.00 32.34 C ATOM 838 CD2 LEU A 112 15.774 -18.524 6.833 1.00 29.33 C ATOM 0 H LEU A 112 16.370 -22.951 7.080 1.00 28.68 H new ATOM 0 HA LEU A 112 16.791 -20.651 5.693 1.00 32.24 H new ATOM 0 HB2 LEU A 112 17.279 -21.030 8.466 1.00 30.80 H new ATOM 0 HB3 LEU A 112 17.969 -19.858 7.703 1.00 30.80 H new ATOM 0 HG LEU A 112 15.168 -20.111 7.970 1.00 32.07 H new ATOM 0 HD11 LEU A 112 15.272 -18.287 9.447 1.00 32.34 H new ATOM 0 HD12 LEU A 112 16.112 -19.503 10.014 1.00 32.34 H new ATOM 0 HD13 LEU A 112 16.850 -18.284 9.324 1.00 32.34 H new ATOM 0 HD21 LEU A 112 14.990 -17.980 7.008 1.00 29.33 H new ATOM 0 HD22 LEU A 112 16.558 -17.955 6.783 1.00 29.33 H new ATOM 0 HD23 LEU A 112 15.660 -18.991 5.991 1.00 29.33 H new ATOM 839 N PRO A 113 19.361 -20.902 5.361 1.00 30.94 N ATOM 840 CA PRO A 113 20.580 -21.476 4.794 1.00 30.73 C ATOM 841 C PRO A 113 21.526 -22.126 5.843 1.00 32.06 C ATOM 842 O PRO A 113 21.479 -21.779 6.991 1.00 26.77 O ATOM 843 CB PRO A 113 21.222 -20.296 4.073 1.00 30.89 C ATOM 844 CG PRO A 113 20.119 -19.367 3.792 1.00 30.10 C ATOM 845 CD PRO A 113 19.176 -19.502 4.939 1.00 31.26 C ATOM 0 HA PRO A 113 20.385 -22.222 4.206 1.00 30.73 H new ATOM 0 HB2 PRO A 113 21.901 -19.877 4.624 1.00 30.89 H new ATOM 0 HB3 PRO A 113 21.657 -20.581 3.254 1.00 30.89 H new ATOM 0 HG2 PRO A 113 20.442 -18.456 3.712 1.00 30.10 H new ATOM 0 HG3 PRO A 113 19.683 -19.587 2.954 1.00 30.10 H new ATOM 0 HD2 PRO A 113 19.389 -18.881 5.653 1.00 31.26 H new ATOM 0 HD3 PRO A 113 18.260 -19.326 4.673 1.00 31.26 H new ATOM 846 N GLY A 114 22.239 -23.170 5.443 1.00 32.76 N ATOM 847 CA GLY A 114 23.063 -23.940 6.375 1.00 36.91 C ATOM 848 C GLY A 114 22.300 -24.779 7.394 1.00 37.27 C ATOM 849 O GLY A 114 22.882 -25.309 8.375 1.00 40.30 O ATOM 0 H GLY A 114 22.262 -23.453 4.631 1.00 32.76 H new ATOM 0 HA2 GLY A 114 23.638 -24.529 5.862 1.00 36.91 H new ATOM 0 HA3 GLY A 114 23.641 -23.325 6.854 1.00 36.91 H new ATOM 850 N CYS A 115 21.000 -24.877 7.197 1.00 33.11 N ATOM 851 CA CYS A 115 20.193 -25.669 8.101 1.00 32.93 C ATOM 852 C CYS A 115 19.473 -26.750 7.354 1.00 31.02 C ATOM 853 O CYS A 115 19.177 -26.617 6.151 1.00 34.43 O ATOM 854 CB CYS A 115 19.200 -24.796 8.903 1.00 33.08 C ATOM 855 SG CYS A 115 19.953 -23.448 9.871 1.00 33.32 S ATOM 0 H CYS A 115 20.570 -24.499 6.556 1.00 33.11 H new ATOM 0 HA CYS A 115 20.792 -26.083 8.742 1.00 32.93 H new ATOM 0 HB2 CYS A 115 18.559 -24.411 8.285 1.00 33.08 H new ATOM 0 HB3 CYS A 115 18.703 -25.370 9.507 1.00 33.08 H new ATOM 0 HG CYS A 115 19.267 -22.467 9.792 1.00 33.32 H new ATOM 856 N PRO A 116 19.174 -27.842 8.056 1.00 30.23 N ATOM 857 CA PRO A 116 18.137 -28.724 7.533 1.00 28.79 C ATOM 858 C PRO A 116 16.728 -28.034 7.509 1.00 28.13 C ATOM 859 O PRO A 116 16.501 -26.988 8.122 1.00 31.70 O ATOM 860 CB PRO A 116 18.191 -29.920 8.485 1.00 28.51 C ATOM 861 CG PRO A 116 18.644 -29.297 9.775 1.00 29.73 C ATOM 862 CD PRO A 116 19.680 -28.286 9.354 1.00 29.99 C ATOM 0 HA PRO A 116 18.282 -28.976 6.608 1.00 28.79 H new ATOM 0 HB2 PRO A 116 17.325 -30.347 8.576 1.00 28.51 H new ATOM 0 HB3 PRO A 116 18.811 -30.599 8.176 1.00 28.51 H new ATOM 0 HG2 PRO A 116 17.907 -28.875 10.243 1.00 29.73 H new ATOM 0 HG3 PRO A 116 19.019 -29.960 10.376 1.00 29.73 H new ATOM 0 HD2 PRO A 116 19.748 -27.553 9.986 1.00 29.99 H new ATOM 0 HD3 PRO A 116 20.563 -28.681 9.282 1.00 29.99 H new ATOM 863 N ALA A 117 15.822 -28.566 6.726 1.00 25.74 N ATOM 864 CA ALA A 117 14.482 -28.028 6.630 1.00 25.46 C ATOM 865 C ALA A 117 13.772 -28.201 7.968 1.00 25.22 C ATOM 866 O ALA A 117 13.103 -27.303 8.453 1.00 27.90 O ATOM 867 CB ALA A 117 13.712 -28.733 5.486 1.00 24.37 C ATOM 0 H ALA A 117 15.963 -29.254 6.230 1.00 25.74 H new ATOM 0 HA ALA A 117 14.519 -27.081 6.423 1.00 25.46 H new ATOM 0 HB1 ALA A 117 12.815 -28.368 5.427 1.00 24.37 H new ATOM 0 HB2 ALA A 117 14.176 -28.588 4.646 1.00 24.37 H new ATOM 0 HB3 ALA A 117 13.662 -29.685 5.668 1.00 24.37 H new ATOM 868 N GLY A 118 13.947 -29.347 8.587 1.00 26.72 N ATOM 869 CA GLY A 118 13.508 -29.538 9.981 1.00 29.61 C ATOM 870 C GLY A 118 14.673 -29.968 10.837 1.00 29.16 C ATOM 871 O GLY A 118 15.516 -30.738 10.402 1.00 31.49 O ATOM 0 H GLY A 118 14.317 -30.037 8.230 1.00 26.72 H new ATOM 0 HA2 GLY A 118 13.132 -28.713 10.325 1.00 29.61 H new ATOM 0 HA3 GLY A 118 12.806 -30.207 10.018 1.00 29.61 H new ATOM 872 N PHE A 119 14.712 -29.509 12.073 1.00 29.71 N ATOM 873 CA PHE A 119 15.721 -29.972 12.999 1.00 27.24 C ATOM 874 C PHE A 119 15.195 -31.182 13.780 1.00 29.03 C ATOM 875 O PHE A 119 14.147 -31.141 14.440 1.00 30.60 O ATOM 876 CB PHE A 119 16.118 -28.831 13.961 1.00 29.42 C ATOM 877 CG PHE A 119 16.650 -27.585 13.283 1.00 30.92 C ATOM 878 CD1 PHE A 119 18.017 -27.356 13.170 1.00 29.05 C ATOM 879 CD2 PHE A 119 15.775 -26.600 12.804 1.00 31.65 C ATOM 880 CE1 PHE A 119 18.499 -26.224 12.537 1.00 29.78 C ATOM 881 CE2 PHE A 119 16.261 -25.444 12.189 1.00 30.38 C ATOM 882 CZ PHE A 119 17.630 -25.259 12.058 1.00 29.89 C ATOM 0 H PHE A 119 14.164 -28.930 12.395 1.00 29.71 H new ATOM 0 HA PHE A 119 16.510 -30.244 12.504 1.00 27.24 H new ATOM 0 HB2 PHE A 119 15.344 -28.589 14.493 1.00 29.42 H new ATOM 0 HB3 PHE A 119 16.792 -29.162 14.575 1.00 29.42 H new ATOM 0 HD1 PHE A 119 18.616 -27.973 13.525 1.00 29.05 H new ATOM 0 HD2 PHE A 119 14.857 -26.718 12.897 1.00 31.65 H new ATOM 0 HE1 PHE A 119 19.416 -26.110 12.432 1.00 29.78 H new ATOM 0 HE2 PHE A 119 15.670 -24.801 11.869 1.00 30.38 H new ATOM 0 HZ PHE A 119 17.962 -24.491 11.651 1.00 29.89 H new ATOM 883 N LYS A 120 15.991 -32.239 13.806 1.00 30.65 N ATOM 884 CA LYS A 120 15.601 -33.490 14.393 1.00 30.08 C ATOM 885 C LYS A 120 15.977 -33.583 15.880 1.00 32.04 C ATOM 886 O LYS A 120 17.166 -33.456 16.258 1.00 30.54 O ATOM 887 CB LYS A 120 16.253 -34.619 13.585 1.00 33.04 C ATOM 888 CG LYS A 120 15.676 -35.996 13.870 1.00 36.57 C ATOM 889 CD LYS A 120 16.559 -37.109 13.314 1.00 41.32 C ATOM 890 CE LYS A 120 16.211 -38.474 13.886 1.00 47.62 C ATOM 891 NZ LYS A 120 17.487 -39.250 14.035 1.00 57.15 N ATOM 0 H LYS A 120 16.785 -32.242 13.475 1.00 30.65 H new ATOM 0 HA LYS A 120 14.635 -33.567 14.360 1.00 30.08 H new ATOM 0 HB2 LYS A 120 16.154 -34.426 12.639 1.00 33.04 H new ATOM 0 HB3 LYS A 120 17.204 -34.632 13.774 1.00 33.04 H new ATOM 0 HG2 LYS A 120 15.575 -36.112 14.828 1.00 36.57 H new ATOM 0 HG3 LYS A 120 14.790 -36.062 13.481 1.00 36.57 H new ATOM 0 HD2 LYS A 120 16.471 -37.135 12.348 1.00 41.32 H new ATOM 0 HD3 LYS A 120 17.488 -36.908 13.509 1.00 41.32 H new ATOM 0 HE2 LYS A 120 15.769 -38.380 14.744 1.00 47.62 H new ATOM 0 HE3 LYS A 120 15.596 -38.941 13.299 1.00 47.62 H new ATOM 0 HZ1 LYS A 120 17.308 -40.055 14.369 1.00 57.15 H new ATOM 0 HZ2 LYS A 120 17.875 -39.339 13.239 1.00 57.15 H new ATOM 0 HZ3 LYS A 120 18.036 -38.816 14.585 1.00 57.15 H new ATOM 892 N ALA A 121 14.964 -33.841 16.708 1.00 29.21 N ATOM 893 CA ALA A 121 15.145 -34.119 18.105 1.00 30.06 C ATOM 894 C ALA A 121 15.830 -35.467 18.280 1.00 30.92 C ATOM 895 O ALA A 121 15.611 -36.406 17.544 1.00 28.70 O ATOM 896 CB ALA A 121 13.832 -34.061 18.868 1.00 30.74 C ATOM 0 H ALA A 121 14.142 -33.857 16.456 1.00 29.21 H new ATOM 0 HA ALA A 121 15.715 -33.429 18.480 1.00 30.06 H new ATOM 0 HB1 ALA A 121 13.993 -34.253 19.805 1.00 30.74 H new ATOM 0 HB2 ALA A 121 13.446 -33.175 18.782 1.00 30.74 H new ATOM 0 HB3 ALA A 121 13.217 -34.717 18.505 1.00 30.74 H new ATOM 897 N ASP A 122 16.739 -35.515 19.236 1.00 29.71 N ATOM 898 CA ASP A 122 17.513 -36.686 19.449 1.00 31.01 C ATOM 899 C ASP A 122 16.669 -37.883 19.883 1.00 31.22 C ATOM 900 O ASP A 122 15.867 -37.786 20.821 1.00 30.33 O ATOM 901 CB ASP A 122 18.547 -36.393 20.522 1.00 32.97 C ATOM 902 CG ASP A 122 19.417 -37.593 20.786 1.00 35.14 C ATOM 903 OD1 ASP A 122 20.496 -37.672 20.164 1.00 39.68 O ATOM 904 OD2 ASP A 122 18.990 -38.462 21.568 1.00 30.12 O ATOM 0 H ASP A 122 16.915 -34.865 19.771 1.00 29.71 H new ATOM 0 HA ASP A 122 17.931 -36.921 18.606 1.00 31.01 H new ATOM 0 HB2 ASP A 122 19.099 -35.645 20.246 1.00 32.97 H new ATOM 0 HB3 ASP A 122 18.100 -36.129 21.341 1.00 32.97 H new ATOM 905 N GLU A 123 16.910 -39.025 19.247 1.00 33.77 N ATOM 906 CA GLU A 123 16.025 -40.204 19.379 1.00 34.35 C ATOM 907 C GLU A 123 15.997 -40.744 20.789 1.00 32.12 C ATOM 908 O GLU A 123 14.951 -41.135 21.277 1.00 34.70 O ATOM 909 CB GLU A 123 16.438 -41.371 18.488 1.00 36.92 C ATOM 910 CG GLU A 123 16.697 -41.065 17.029 1.00 48.13 C ATOM 911 CD GLU A 123 15.520 -41.357 16.151 1.00 51.43 C ATOM 912 OE1 GLU A 123 14.405 -41.098 16.618 1.00 65.37 O ATOM 913 OE2 GLU A 123 15.711 -41.805 15.002 1.00 51.55 O ATOM 0 H GLU A 123 17.584 -39.148 18.728 1.00 33.77 H new ATOM 0 HA GLU A 123 15.154 -39.870 19.112 1.00 34.35 H new ATOM 0 HB2 GLU A 123 17.243 -41.764 18.861 1.00 36.92 H new ATOM 0 HB3 GLU A 123 15.744 -42.047 18.535 1.00 36.92 H new ATOM 0 HG2 GLU A 123 16.938 -40.130 16.938 1.00 48.13 H new ATOM 0 HG3 GLU A 123 17.458 -41.585 16.725 1.00 48.13 H new ATOM 914 N LYS A 124 17.148 -40.785 21.446 1.00 31.65 N ATOM 915 CA LYS A 124 17.194 -41.281 22.777 1.00 31.34 C ATOM 916 C LYS A 124 16.450 -40.330 23.708 1.00 27.39 C ATOM 917 O LYS A 124 15.824 -40.770 24.651 1.00 27.61 O ATOM 918 CB LYS A 124 18.652 -41.544 23.251 1.00 35.53 C ATOM 919 CG LYS A 124 19.498 -42.504 22.384 1.00 42.66 C ATOM 920 CD LYS A 124 18.847 -43.861 22.095 1.00 47.90 C ATOM 921 CE LYS A 124 19.869 -44.898 21.616 1.00 51.95 C ATOM 922 NZ LYS A 124 19.222 -46.239 21.458 1.00 54.42 N ATOM 0 H LYS A 124 17.904 -40.527 21.126 1.00 31.65 H new ATOM 0 HA LYS A 124 16.747 -42.142 22.800 1.00 31.34 H new ATOM 0 HB2 LYS A 124 19.114 -40.692 23.299 1.00 35.53 H new ATOM 0 HB3 LYS A 124 18.618 -41.900 24.153 1.00 35.53 H new ATOM 0 HG2 LYS A 124 19.694 -42.068 21.540 1.00 42.66 H new ATOM 0 HG3 LYS A 124 20.347 -42.656 22.828 1.00 42.66 H new ATOM 0 HD2 LYS A 124 18.409 -44.186 22.897 1.00 47.90 H new ATOM 0 HD3 LYS A 124 18.158 -43.751 21.421 1.00 47.90 H new ATOM 0 HE2 LYS A 124 20.252 -44.616 20.770 1.00 51.95 H new ATOM 0 HE3 LYS A 124 20.599 -44.958 22.252 1.00 51.95 H new ATOM 0 HZ1 LYS A 124 19.827 -46.830 21.180 1.00 54.42 H new ATOM 0 HZ2 LYS A 124 18.889 -46.502 22.240 1.00 54.42 H new ATOM 0 HZ3 LYS A 124 18.565 -46.183 20.860 1.00 54.42 H new ATOM 923 N LEU A 125 16.500 -39.035 23.457 1.00 26.50 N ATOM 924 CA LEU A 125 15.804 -38.101 24.328 1.00 28.16 C ATOM 925 C LEU A 125 14.303 -38.237 24.091 1.00 27.80 C ATOM 926 O LEU A 125 13.531 -38.270 25.052 1.00 28.53 O ATOM 927 CB LEU A 125 16.295 -36.634 24.179 1.00 26.30 C ATOM 928 CG LEU A 125 17.757 -36.200 24.434 1.00 28.51 C ATOM 929 CD1 LEU A 125 17.911 -34.699 24.275 1.00 25.09 C ATOM 930 CD2 LEU A 125 18.330 -36.592 25.788 1.00 27.38 C ATOM 0 H LEU A 125 16.923 -38.678 22.799 1.00 26.50 H new ATOM 0 HA LEU A 125 16.009 -38.331 25.248 1.00 28.16 H new ATOM 0 HB2 LEU A 125 16.083 -36.365 23.272 1.00 26.30 H new ATOM 0 HB3 LEU A 125 15.743 -36.099 24.770 1.00 26.30 H new ATOM 0 HG LEU A 125 18.262 -36.687 23.764 1.00 28.51 H new ATOM 0 HD11 LEU A 125 18.834 -34.449 24.439 1.00 25.09 H new ATOM 0 HD12 LEU A 125 17.662 -34.442 23.373 1.00 25.09 H new ATOM 0 HD13 LEU A 125 17.336 -34.245 24.911 1.00 25.09 H new ATOM 0 HD21 LEU A 125 19.246 -36.279 25.855 1.00 27.38 H new ATOM 0 HD22 LEU A 125 17.799 -36.190 26.493 1.00 27.38 H new ATOM 0 HD23 LEU A 125 18.312 -37.557 25.880 1.00 27.38 H new ATOM 931 N VAL A 126 13.887 -38.414 22.829 1.00 28.28 N ATOM 932 CA VAL A 126 12.487 -38.666 22.595 1.00 30.61 C ATOM 933 C VAL A 126 12.019 -39.922 23.362 1.00 33.82 C ATOM 934 O VAL A 126 10.935 -39.889 24.025 1.00 33.42 O ATOM 935 CB VAL A 126 12.169 -38.713 21.090 1.00 28.25 C ATOM 936 CG1 VAL A 126 10.795 -39.244 20.857 1.00 27.30 C ATOM 937 CG2 VAL A 126 12.346 -37.331 20.518 1.00 26.81 C ATOM 0 H VAL A 126 14.387 -38.391 22.130 1.00 28.28 H new ATOM 0 HA VAL A 126 11.974 -37.923 22.949 1.00 30.61 H new ATOM 0 HB VAL A 126 12.779 -39.318 20.639 1.00 28.25 H new ATOM 0 HG11 VAL A 126 10.614 -39.266 19.904 1.00 27.30 H new ATOM 0 HG12 VAL A 126 10.729 -40.141 21.219 1.00 27.30 H new ATOM 0 HG13 VAL A 126 10.147 -38.670 21.296 1.00 27.30 H new ATOM 0 HG21 VAL A 126 12.149 -37.346 19.568 1.00 26.81 H new ATOM 0 HG22 VAL A 126 11.742 -36.716 20.964 1.00 26.81 H new ATOM 0 HG23 VAL A 126 13.261 -37.040 20.653 1.00 26.81 H new ATOM 938 N ALA A 127 12.817 -41.007 23.307 1.00 29.12 N ATOM 939 CA ALA A 127 12.355 -42.297 23.849 1.00 31.24 C ATOM 940 C ALA A 127 12.276 -42.184 25.390 1.00 31.90 C ATOM 941 O ALA A 127 11.401 -42.764 26.042 1.00 31.50 O ATOM 942 CB ALA A 127 13.289 -43.436 23.418 1.00 30.41 C ATOM 0 H ALA A 127 13.608 -41.016 22.969 1.00 29.12 H new ATOM 0 HA ALA A 127 11.475 -42.505 23.498 1.00 31.24 H new ATOM 0 HB1 ALA A 127 12.968 -44.275 23.785 1.00 30.41 H new ATOM 0 HB2 ALA A 127 13.306 -43.492 22.450 1.00 30.41 H new ATOM 0 HB3 ALA A 127 14.185 -43.262 23.747 1.00 30.41 H new ATOM 943 N ALA A 128 13.178 -41.406 25.975 1.00 32.24 N ATOM 944 CA ALA A 128 13.177 -41.258 27.401 1.00 33.15 C ATOM 945 C ALA A 128 11.931 -40.454 27.788 1.00 31.73 C ATOM 946 O ALA A 128 11.322 -40.721 28.818 1.00 36.78 O ATOM 947 CB ALA A 128 14.449 -40.610 27.886 1.00 28.59 C ATOM 0 H ALA A 128 13.788 -40.964 25.561 1.00 32.24 H new ATOM 0 HA ALA A 128 13.145 -42.127 27.830 1.00 33.15 H new ATOM 0 HB1 ALA A 128 14.420 -40.523 28.852 1.00 28.59 H new ATOM 0 HB2 ALA A 128 15.208 -41.158 27.634 1.00 28.59 H new ATOM 0 HB3 ALA A 128 14.538 -39.731 27.485 1.00 28.59 H new ATOM 948 N ALA A 129 11.556 -39.470 26.980 1.00 31.94 N ATOM 949 CA ALA A 129 10.402 -38.630 27.302 1.00 33.37 C ATOM 950 C ALA A 129 9.095 -39.464 27.255 1.00 34.90 C ATOM 951 O ALA A 129 8.342 -39.444 28.200 1.00 31.39 O ATOM 952 CB ALA A 129 10.311 -37.414 26.381 1.00 27.54 C ATOM 0 H ALA A 129 11.952 -39.270 26.243 1.00 31.94 H new ATOM 0 HA ALA A 129 10.522 -38.296 28.205 1.00 33.37 H new ATOM 0 HB1 ALA A 129 9.537 -36.882 26.623 1.00 27.54 H new ATOM 0 HB2 ALA A 129 11.114 -36.877 26.473 1.00 27.54 H new ATOM 0 HB3 ALA A 129 10.225 -37.710 25.461 1.00 27.54 H new ATOM 953 N GLU A 130 8.885 -40.195 26.160 1.00 33.27 N ATOM 954 CA GLU A 130 7.875 -41.241 26.082 1.00 35.81 C ATOM 955 C GLU A 130 7.834 -42.276 27.216 1.00 36.96 C ATOM 956 O GLU A 130 6.756 -42.604 27.687 1.00 31.64 O ATOM 957 CB GLU A 130 7.944 -41.913 24.734 1.00 41.83 C ATOM 958 CG GLU A 130 7.837 -40.869 23.660 1.00 48.74 C ATOM 959 CD GLU A 130 7.242 -41.380 22.394 1.00 54.66 C ATOM 960 OE1 GLU A 130 7.877 -42.284 21.825 1.00 57.21 O ATOM 961 OE2 GLU A 130 6.181 -40.845 21.970 1.00 58.59 O ATOM 0 H GLU A 130 9.333 -40.093 25.433 1.00 33.27 H new ATOM 0 HA GLU A 130 7.036 -40.769 26.202 1.00 35.81 H new ATOM 0 HB2 GLU A 130 8.778 -42.401 24.645 1.00 41.83 H new ATOM 0 HB3 GLU A 130 7.226 -42.560 24.645 1.00 41.83 H new ATOM 0 HG2 GLU A 130 7.299 -40.132 23.988 1.00 48.74 H new ATOM 0 HG3 GLU A 130 8.721 -40.514 23.474 1.00 48.74 H new ATOM 962 N SER A 131 8.986 -42.735 27.702 1.00 34.98 N ATOM 963 CA SER A 131 9.041 -43.510 28.959 1.00 32.89 C ATOM 964 C SER A 131 8.465 -42.794 30.174 1.00 30.27 C ATOM 965 O SER A 131 7.800 -43.408 31.025 1.00 26.52 O ATOM 966 CB SER A 131 10.472 -43.836 29.322 1.00 33.58 C ATOM 967 OG SER A 131 10.797 -45.128 28.966 1.00 40.82 O ATOM 0 H SER A 131 9.749 -42.613 27.325 1.00 34.98 H new ATOM 0 HA SER A 131 8.505 -44.296 28.770 1.00 32.89 H new ATOM 0 HB2 SER A 131 11.070 -43.215 28.877 1.00 33.58 H new ATOM 0 HB3 SER A 131 10.601 -43.719 30.276 1.00 33.58 H new ATOM 0 HG SER A 131 11.595 -45.284 29.176 1.00 40.82 H new ATOM 968 N CYS A 132 8.800 -41.518 30.306 1.00 29.83 N ATOM 969 CA CYS A 132 8.261 -40.709 31.376 1.00 28.12 C ATOM 970 C CYS A 132 6.772 -40.464 31.170 1.00 27.50 C ATOM 971 O CYS A 132 6.028 -40.590 32.113 1.00 30.63 O ATOM 972 CB CYS A 132 9.034 -39.412 31.529 1.00 27.02 C ATOM 973 SG CYS A 132 10.708 -39.759 32.154 1.00 32.86 S ATOM 0 H CYS A 132 9.341 -41.104 29.781 1.00 29.83 H new ATOM 0 HA CYS A 132 8.363 -41.198 32.207 1.00 28.12 H new ATOM 0 HB2 CYS A 132 9.087 -38.955 30.675 1.00 27.02 H new ATOM 0 HB3 CYS A 132 8.569 -38.819 32.139 1.00 27.02 H new ATOM 0 HG CYS A 132 11.392 -40.173 31.259 1.00 32.86 H new ATOM 974 N ILE A 133 6.342 -40.099 29.965 1.00 24.14 N ATOM 975 CA ILE A 133 4.892 -39.981 29.703 1.00 25.02 C ATOM 976 C ILE A 133 4.134 -41.220 30.239 1.00 25.84 C ATOM 977 O ILE A 133 3.165 -41.112 31.003 1.00 26.43 O ATOM 978 CB ILE A 133 4.633 -39.728 28.204 1.00 24.03 C ATOM 979 CG1 ILE A 133 4.890 -38.249 27.863 1.00 28.63 C ATOM 980 CG2 ILE A 133 3.178 -40.113 27.826 1.00 26.50 C ATOM 981 CD1 ILE A 133 5.112 -37.872 26.374 1.00 27.80 C ATOM 0 H ILE A 133 6.851 -39.918 29.296 1.00 24.14 H new ATOM 0 HA ILE A 133 4.545 -39.213 30.184 1.00 25.02 H new ATOM 0 HB ILE A 133 5.242 -40.282 27.692 1.00 24.03 H new ATOM 0 HG12 ILE A 133 4.137 -37.733 28.191 1.00 28.63 H new ATOM 0 HG13 ILE A 133 5.670 -37.960 28.362 1.00 28.63 H new ATOM 0 HG21 ILE A 133 3.034 -39.947 26.881 1.00 26.50 H new ATOM 0 HG22 ILE A 133 3.032 -41.053 28.015 1.00 26.50 H new ATOM 0 HG23 ILE A 133 2.557 -39.579 28.346 1.00 26.50 H new ATOM 0 HD11 ILE A 133 5.262 -36.916 26.301 1.00 27.80 H new ATOM 0 HD12 ILE A 133 5.885 -38.347 26.032 1.00 27.80 H new ATOM 0 HD13 ILE A 133 4.328 -38.117 25.858 1.00 27.80 H new ATOM 982 N LYS A 134 4.589 -42.420 29.876 1.00 29.54 N ATOM 983 CA LYS A 134 3.835 -43.662 30.187 1.00 26.73 C ATOM 984 C LYS A 134 3.894 -43.969 31.688 1.00 27.48 C ATOM 985 O LYS A 134 2.894 -44.376 32.275 1.00 22.16 O ATOM 986 CB LYS A 134 4.364 -44.851 29.356 1.00 30.94 C ATOM 987 CG LYS A 134 4.126 -44.738 27.844 1.00 30.93 C ATOM 988 CD LYS A 134 5.108 -45.593 27.021 1.00 35.67 C ATOM 989 CE LYS A 134 4.681 -45.910 25.561 1.00 39.71 C ATOM 990 NZ LYS A 134 4.012 -47.267 25.395 1.00 42.33 N ATOM 0 H LYS A 134 5.326 -42.547 29.451 1.00 29.54 H new ATOM 0 HA LYS A 134 2.906 -43.522 29.945 1.00 26.73 H new ATOM 0 HB2 LYS A 134 5.317 -44.941 29.515 1.00 30.94 H new ATOM 0 HB3 LYS A 134 3.945 -45.665 29.676 1.00 30.94 H new ATOM 0 HG2 LYS A 134 3.218 -45.012 27.642 1.00 30.93 H new ATOM 0 HG3 LYS A 134 4.209 -43.809 27.576 1.00 30.93 H new ATOM 0 HD2 LYS A 134 5.964 -45.137 26.997 1.00 35.67 H new ATOM 0 HD3 LYS A 134 5.247 -46.432 27.487 1.00 35.67 H new ATOM 0 HE2 LYS A 134 4.073 -45.220 25.254 1.00 39.71 H new ATOM 0 HE3 LYS A 134 5.464 -45.873 24.989 1.00 39.71 H new ATOM 0 HZ1 LYS A 134 3.793 -47.388 24.541 1.00 42.33 H new ATOM 0 HZ2 LYS A 134 4.574 -47.908 25.650 1.00 42.33 H new ATOM 0 HZ3 LYS A 134 3.278 -47.300 25.897 1.00 42.33 H new ATOM 991 N ALA A 135 5.060 -43.731 32.309 1.00 25.04 N ATOM 992 CA ALA A 135 5.241 -43.950 33.726 1.00 27.51 C ATOM 993 C ALA A 135 4.324 -43.010 34.497 1.00 29.24 C ATOM 994 O ALA A 135 3.766 -43.371 35.501 1.00 30.40 O ATOM 995 CB ALA A 135 6.687 -43.665 34.121 1.00 24.52 C ATOM 0 H ALA A 135 5.761 -43.438 31.907 1.00 25.04 H new ATOM 0 HA ALA A 135 5.028 -44.873 33.934 1.00 27.51 H new ATOM 0 HB1 ALA A 135 6.798 -43.815 35.073 1.00 24.52 H new ATOM 0 HB2 ALA A 135 7.279 -44.256 33.630 1.00 24.52 H new ATOM 0 HB3 ALA A 135 6.904 -42.743 33.912 1.00 24.52 H new ATOM 996 N LEU A 136 4.208 -41.787 34.010 1.00 28.72 N ATOM 997 CA LEU A 136 3.413 -40.728 34.665 1.00 29.43 C ATOM 998 C LEU A 136 1.922 -40.734 34.215 1.00 29.32 C ATOM 999 O LEU A 136 1.099 -39.995 34.769 1.00 31.10 O ATOM 1000 CB LEU A 136 4.057 -39.329 34.381 1.00 27.63 C ATOM 1001 CG LEU A 136 5.422 -39.074 35.060 1.00 28.28 C ATOM 1002 CD1 LEU A 136 6.134 -37.843 34.448 1.00 29.47 C ATOM 1003 CD2 LEU A 136 5.298 -38.980 36.595 1.00 29.54 C ATOM 0 H LEU A 136 4.588 -41.533 33.282 1.00 28.72 H new ATOM 0 HA LEU A 136 3.421 -40.908 35.618 1.00 29.43 H new ATOM 0 HB2 LEU A 136 4.167 -39.230 33.422 1.00 27.63 H new ATOM 0 HB3 LEU A 136 3.437 -38.641 34.668 1.00 27.63 H new ATOM 0 HG LEU A 136 5.983 -39.845 34.881 1.00 28.28 H new ATOM 0 HD11 LEU A 136 6.986 -37.707 34.892 1.00 29.47 H new ATOM 0 HD12 LEU A 136 6.284 -37.993 33.501 1.00 29.47 H new ATOM 0 HD13 LEU A 136 5.579 -37.056 34.566 1.00 29.47 H new ATOM 0 HD21 LEU A 136 6.173 -38.820 36.981 1.00 29.54 H new ATOM 0 HD22 LEU A 136 4.704 -38.249 36.828 1.00 29.54 H new ATOM 0 HD23 LEU A 136 4.939 -39.811 36.942 1.00 29.54 H new ATOM 1004 N ASP A 137 1.597 -41.548 33.217 1.00 30.73 N ATOM 1005 CA ASP A 137 0.198 -41.775 32.792 1.00 30.59 C ATOM 1006 C ASP A 137 -0.405 -40.453 32.309 1.00 28.12 C ATOM 1007 O ASP A 137 -1.574 -40.163 32.527 1.00 32.17 O ATOM 1008 CB ASP A 137 -0.605 -42.417 33.960 1.00 30.79 C ATOM 1009 CG ASP A 137 -1.914 -43.066 33.505 1.00 31.35 C ATOM 1010 OD1 ASP A 137 -1.935 -43.634 32.420 1.00 26.71 O ATOM 1011 OD2 ASP A 137 -2.896 -43.001 34.259 1.00 33.93 O ATOM 0 H ASP A 137 2.176 -41.990 32.760 1.00 30.73 H new ATOM 0 HA ASP A 137 0.161 -42.397 32.048 1.00 30.59 H new ATOM 0 HB2 ASP A 137 -0.053 -43.086 34.395 1.00 30.79 H new ATOM 0 HB3 ASP A 137 -0.801 -41.736 34.623 1.00 30.79 H new ATOM 1012 N LEU A 138 0.419 -39.650 31.626 1.00 31.20 N ATOM 1013 CA LEU A 138 -0.031 -38.412 30.963 1.00 29.44 C ATOM 1014 C LEU A 138 -0.554 -38.627 29.529 1.00 29.43 C ATOM 1015 O LEU A 138 -0.119 -39.559 28.799 1.00 27.15 O ATOM 1016 CB LEU A 138 1.089 -37.371 30.970 1.00 30.85 C ATOM 1017 CG LEU A 138 1.752 -37.040 32.300 1.00 32.19 C ATOM 1018 CD1 LEU A 138 2.881 -36.028 32.106 1.00 30.79 C ATOM 1019 CD2 LEU A 138 0.715 -36.483 33.277 1.00 28.32 C ATOM 0 H LEU A 138 1.259 -39.807 31.532 1.00 31.20 H new ATOM 0 HA LEU A 138 -0.787 -38.089 31.478 1.00 29.44 H new ATOM 0 HB2 LEU A 138 1.780 -37.675 30.361 1.00 30.85 H new ATOM 0 HB3 LEU A 138 0.731 -36.547 30.604 1.00 30.85 H new ATOM 0 HG LEU A 138 2.130 -37.855 32.665 1.00 32.19 H new ATOM 0 HD11 LEU A 138 3.290 -35.831 32.963 1.00 30.79 H new ATOM 0 HD12 LEU A 138 3.549 -36.398 31.508 1.00 30.79 H new ATOM 0 HD13 LEU A 138 2.522 -35.212 31.724 1.00 30.79 H new ATOM 0 HD21 LEU A 138 1.145 -36.275 34.121 1.00 28.32 H new ATOM 0 HD22 LEU A 138 0.322 -35.677 32.907 1.00 28.32 H new ATOM 0 HD23 LEU A 138 0.020 -37.144 33.423 1.00 28.32 H new ATOM 1020 N ASN A 139 -1.478 -37.762 29.095 1.00 29.98 N ATOM 1021 CA ASN A 139 -1.815 -37.678 27.667 1.00 30.28 C ATOM 1022 C ASN A 139 -0.778 -36.853 26.926 1.00 30.66 C ATOM 1023 O ASN A 139 -0.430 -35.773 27.375 1.00 33.75 O ATOM 1024 CB ASN A 139 -3.189 -37.056 27.430 1.00 33.92 C ATOM 1025 CG ASN A 139 -4.296 -37.775 28.176 1.00 37.70 C ATOM 1026 OD1 ASN A 139 -4.344 -38.997 28.225 1.00 44.20 O ATOM 1027 ND2 ASN A 139 -5.168 -37.006 28.811 1.00 42.65 N ATOM 0 H ASN A 139 -1.915 -37.223 29.602 1.00 29.98 H new ATOM 0 HA ASN A 139 -1.828 -38.588 27.332 1.00 30.28 H new ATOM 0 HB2 ASN A 139 -3.170 -36.126 27.705 1.00 33.92 H new ATOM 0 HB3 ASN A 139 -3.385 -37.067 26.480 1.00 33.92 H new ATOM 0 HD21 ASN A 139 -5.796 -37.363 29.278 1.00 42.65 H new ATOM 0 HD22 ASN A 139 -5.106 -36.150 28.756 1.00 42.65 H new ATOM 1028 N ALA A 140 -0.251 -37.397 25.836 1.00 31.99 N ATOM 1029 CA ALA A 140 0.849 -36.807 25.093 1.00 29.43 C ATOM 1030 C ALA A 140 0.713 -37.075 23.608 1.00 28.19 C ATOM 1031 O ALA A 140 0.109 -38.039 23.196 1.00 26.77 O ATOM 1032 CB ALA A 140 2.197 -37.315 25.575 1.00 25.55 C ATOM 0 H ALA A 140 -0.532 -38.138 25.501 1.00 31.99 H new ATOM 0 HA ALA A 140 0.807 -35.851 25.251 1.00 29.43 H new ATOM 0 HB1 ALA A 140 2.904 -36.900 25.057 1.00 25.55 H new ATOM 0 HB2 ALA A 140 2.311 -37.092 26.512 1.00 25.55 H new ATOM 0 HB3 ALA A 140 2.239 -38.278 25.464 1.00 25.55 H new ATOM 1033 N VAL A 141 1.322 -36.205 22.811 1.00 26.45 N ATOM 1034 CA VAL A 141 1.394 -36.409 21.401 1.00 30.35 C ATOM 1035 C VAL A 141 2.791 -36.042 20.998 1.00 28.87 C ATOM 1036 O VAL A 141 3.301 -35.024 21.459 1.00 27.72 O ATOM 1037 CB VAL A 141 0.348 -35.533 20.673 1.00 30.30 C ATOM 1038 CG1 VAL A 141 0.483 -35.648 19.147 1.00 33.30 C ATOM 1039 CG2 VAL A 141 -1.042 -35.936 21.128 1.00 31.40 C ATOM 0 H VAL A 141 1.701 -35.484 23.086 1.00 26.45 H new ATOM 0 HA VAL A 141 1.197 -37.328 21.161 1.00 30.35 H new ATOM 0 HB VAL A 141 0.504 -34.603 20.901 1.00 30.30 H new ATOM 0 HG11 VAL A 141 -0.185 -35.089 18.720 1.00 33.30 H new ATOM 0 HG12 VAL A 141 1.368 -35.357 18.877 1.00 33.30 H new ATOM 0 HG13 VAL A 141 0.351 -36.571 18.879 1.00 33.30 H new ATOM 0 HG21 VAL A 141 -1.702 -35.389 20.674 1.00 31.40 H new ATOM 0 HG22 VAL A 141 -1.194 -36.870 20.915 1.00 31.40 H new ATOM 0 HG23 VAL A 141 -1.119 -35.807 22.086 1.00 31.40 H new ATOM 1040 N ARG A 142 3.405 -36.865 20.155 1.00 29.99 N ATOM 1041 CA ARG A 142 4.777 -36.660 19.691 1.00 31.78 C ATOM 1042 C ARG A 142 4.725 -36.190 18.227 1.00 33.87 C ATOM 1043 O ARG A 142 3.918 -36.666 17.417 1.00 29.73 O ATOM 1044 CB ARG A 142 5.581 -37.950 19.805 1.00 33.11 C ATOM 1045 CG ARG A 142 7.019 -37.869 19.315 1.00 36.47 C ATOM 1046 CD ARG A 142 7.655 -39.251 19.190 1.00 39.91 C ATOM 1047 NE ARG A 142 7.061 -40.003 18.092 1.00 44.98 N ATOM 1048 CZ ARG A 142 7.113 -41.326 17.926 1.00 53.34 C ATOM 1049 NH1 ARG A 142 6.468 -41.875 16.892 1.00 54.28 N ATOM 1050 NH2 ARG A 142 7.785 -42.109 18.771 1.00 53.45 N ATOM 0 H ARG A 142 3.033 -37.569 19.831 1.00 29.99 H new ATOM 0 HA ARG A 142 5.214 -35.991 20.241 1.00 31.78 H new ATOM 0 HB2 ARG A 142 5.587 -38.228 20.734 1.00 33.11 H new ATOM 0 HB3 ARG A 142 5.123 -38.644 19.304 1.00 33.11 H new ATOM 0 HG2 ARG A 142 7.042 -37.423 18.454 1.00 36.47 H new ATOM 0 HG3 ARG A 142 7.540 -37.328 19.929 1.00 36.47 H new ATOM 0 HD2 ARG A 142 8.610 -39.159 19.044 1.00 39.91 H new ATOM 0 HD3 ARG A 142 7.540 -39.740 20.020 1.00 39.91 H new ATOM 0 HE ARG A 142 6.637 -39.552 17.495 1.00 44.98 H new ATOM 0 HH11 ARG A 142 6.028 -41.377 16.346 1.00 54.28 H new ATOM 0 HH12 ARG A 142 6.493 -42.726 16.773 1.00 54.28 H new ATOM 0 HH21 ARG A 142 8.198 -41.763 19.442 1.00 53.45 H new ATOM 0 HH22 ARG A 142 7.805 -42.960 18.645 1.00 53.45 H new ATOM 1051 N GLY A 143 5.563 -35.232 17.852 1.00 30.62 N ATOM 1052 CA GLY A 143 5.364 -34.695 16.506 1.00 30.56 C ATOM 1053 C GLY A 143 6.180 -33.462 16.283 1.00 28.60 C ATOM 1054 O GLY A 143 7.092 -33.157 17.073 1.00 29.80 O ATOM 0 H GLY A 143 6.205 -34.898 18.316 1.00 30.62 H new ATOM 0 HA2 GLY A 143 5.605 -35.367 15.849 1.00 30.56 H new ATOM 0 HA3 GLY A 143 4.425 -34.492 16.373 1.00 30.56 H new ATOM 1055 N LEU A 144 5.868 -32.836 15.170 1.00 27.77 N ATOM 1056 CA LEU A 144 6.504 -31.636 14.645 1.00 28.97 C ATOM 1057 C LEU A 144 6.038 -30.471 15.440 1.00 28.12 C ATOM 1058 O LEU A 144 4.842 -30.179 15.453 1.00 28.67 O ATOM 1059 CB LEU A 144 6.056 -31.413 13.170 1.00 25.85 C ATOM 1060 CG LEU A 144 6.402 -30.057 12.531 1.00 27.52 C ATOM 1061 CD1 LEU A 144 7.922 -29.872 12.461 1.00 23.87 C ATOM 1062 CD2 LEU A 144 5.806 -29.808 11.126 1.00 25.87 C ATOM 0 H LEU A 144 5.235 -33.116 14.660 1.00 27.77 H new ATOM 0 HA LEU A 144 7.468 -31.732 14.693 1.00 28.97 H new ATOM 0 HB2 LEU A 144 6.452 -32.112 12.626 1.00 25.85 H new ATOM 0 HB3 LEU A 144 5.094 -31.530 13.126 1.00 25.85 H new ATOM 0 HG LEU A 144 5.987 -29.405 13.117 1.00 27.52 H new ATOM 0 HD11 LEU A 144 8.125 -29.014 12.057 1.00 23.87 H new ATOM 0 HD12 LEU A 144 8.294 -29.903 13.356 1.00 23.87 H new ATOM 0 HD13 LEU A 144 8.310 -30.582 11.926 1.00 23.87 H new ATOM 0 HD21 LEU A 144 6.078 -28.933 10.809 1.00 25.87 H new ATOM 0 HD22 LEU A 144 6.127 -30.488 10.513 1.00 25.87 H new ATOM 0 HD23 LEU A 144 4.838 -29.847 11.173 1.00 25.87 H new ATOM 1063 N ILE A 145 6.965 -29.759 16.079 1.00 27.66 N ATOM 1064 CA ILE A 145 6.622 -28.459 16.650 1.00 26.92 C ATOM 1065 C ILE A 145 7.123 -27.351 15.701 1.00 26.52 C ATOM 1066 O ILE A 145 8.234 -27.457 15.144 1.00 29.53 O ATOM 1067 CB ILE A 145 7.099 -28.364 18.137 1.00 25.50 C ATOM 1068 CG1 ILE A 145 6.464 -29.546 18.892 1.00 25.96 C ATOM 1069 CG2 ILE A 145 6.746 -26.990 18.748 1.00 24.64 C ATOM 1070 CD1 ILE A 145 6.813 -29.687 20.375 1.00 27.12 C ATOM 0 H ILE A 145 7.782 -30.004 16.191 1.00 27.66 H new ATOM 0 HA ILE A 145 5.662 -28.336 16.712 1.00 26.92 H new ATOM 0 HB ILE A 145 8.065 -28.426 18.203 1.00 25.50 H new ATOM 0 HG12 ILE A 145 5.500 -29.471 18.814 1.00 25.96 H new ATOM 0 HG13 ILE A 145 6.722 -30.366 18.442 1.00 25.96 H new ATOM 0 HG21 ILE A 145 7.052 -26.957 19.668 1.00 24.64 H new ATOM 0 HG22 ILE A 145 7.180 -26.288 18.238 1.00 24.64 H new ATOM 0 HG23 ILE A 145 5.785 -26.861 18.722 1.00 24.64 H new ATOM 0 HD11 ILE A 145 6.358 -30.461 20.742 1.00 27.12 H new ATOM 0 HD12 ILE A 145 7.772 -29.799 20.473 1.00 27.12 H new ATOM 0 HD13 ILE A 145 6.531 -28.891 20.851 1.00 27.12 H new ATOM 1071 N VAL A 146 6.276 -26.337 15.464 1.00 28.45 N ATOM 1072 CA VAL A 146 6.659 -25.137 14.661 1.00 28.85 C ATOM 1073 C VAL A 146 6.794 -23.879 15.501 1.00 27.79 C ATOM 1074 O VAL A 146 5.993 -23.629 16.402 1.00 28.89 O ATOM 1075 CB VAL A 146 5.766 -24.895 13.414 1.00 25.70 C ATOM 1076 CG1 VAL A 146 5.932 -26.048 12.435 1.00 25.90 C ATOM 1077 CG2 VAL A 146 4.312 -24.666 13.745 1.00 23.40 C ATOM 0 H VAL A 146 5.468 -26.317 15.758 1.00 28.45 H new ATOM 0 HA VAL A 146 7.541 -25.352 14.319 1.00 28.85 H new ATOM 0 HB VAL A 146 6.069 -24.070 13.003 1.00 25.70 H new ATOM 0 HG11 VAL A 146 5.373 -25.895 11.657 1.00 25.90 H new ATOM 0 HG12 VAL A 146 6.860 -26.108 12.160 1.00 25.90 H new ATOM 0 HG13 VAL A 146 5.668 -26.877 12.864 1.00 25.90 H new ATOM 0 HG21 VAL A 146 3.812 -24.522 12.926 1.00 23.40 H new ATOM 0 HG22 VAL A 146 3.959 -25.443 14.207 1.00 23.40 H new ATOM 0 HG23 VAL A 146 4.229 -23.886 14.315 1.00 23.40 H new ATOM 1078 N SER A 147 7.828 -23.095 15.216 1.00 29.29 N ATOM 1079 CA SER A 147 8.069 -21.844 15.937 1.00 27.94 C ATOM 1080 C SER A 147 8.194 -20.594 15.055 1.00 28.99 C ATOM 1081 O SER A 147 8.651 -20.639 13.891 1.00 28.09 O ATOM 1082 CB SER A 147 9.321 -21.952 16.802 1.00 28.28 C ATOM 1083 OG SER A 147 9.645 -23.292 17.099 1.00 33.43 O ATOM 0 H SER A 147 8.407 -23.269 14.604 1.00 29.29 H new ATOM 0 HA SER A 147 7.272 -21.724 16.477 1.00 27.94 H new ATOM 0 HB2 SER A 147 10.067 -21.534 16.344 1.00 28.28 H new ATOM 0 HB3 SER A 147 9.185 -21.462 17.628 1.00 28.28 H new ATOM 0 HG SER A 147 9.086 -23.602 17.644 1.00 33.43 H new ATOM 1084 N GLY A 148 7.882 -19.457 15.660 1.00 25.08 N ATOM 1085 CA GLY A 148 7.833 -18.194 14.950 1.00 26.78 C ATOM 1086 C GLY A 148 7.771 -17.079 15.975 1.00 27.30 C ATOM 1087 O GLY A 148 7.543 -17.335 17.150 1.00 30.51 O ATOM 0 H GLY A 148 7.692 -19.398 16.497 1.00 25.08 H new ATOM 0 HA2 GLY A 148 8.615 -18.092 14.386 1.00 26.78 H new ATOM 0 HA3 GLY A 148 7.058 -18.163 14.368 1.00 26.78 H new ATOM 1088 N ASP A 149 7.934 -15.841 15.547 1.00 30.63 N ATOM 1089 CA ASP A 149 7.873 -14.691 16.468 1.00 30.98 C ATOM 1090 C ASP A 149 6.406 -14.170 16.446 1.00 28.42 C ATOM 1091 O ASP A 149 6.131 -12.988 16.257 1.00 28.82 O ATOM 1092 CB ASP A 149 8.903 -13.593 16.042 1.00 29.79 C ATOM 1093 CG ASP A 149 10.308 -13.765 16.704 1.00 30.03 C ATOM 1094 OD1 ASP A 149 10.434 -14.471 17.726 1.00 31.97 O ATOM 1095 OD2 ASP A 149 11.286 -13.145 16.222 1.00 26.99 O ATOM 0 H ASP A 149 8.082 -15.632 14.726 1.00 30.63 H new ATOM 0 HA ASP A 149 8.114 -14.946 17.372 1.00 30.98 H new ATOM 0 HB2 ASP A 149 9.004 -13.611 15.077 1.00 29.79 H new ATOM 0 HB3 ASP A 149 8.549 -12.720 16.274 1.00 29.79 H new ATOM 1096 N ALA A 150 5.460 -15.071 16.649 1.00 25.78 N ATOM 1097 CA ALA A 150 4.064 -14.682 16.608 1.00 26.84 C ATOM 1098 C ALA A 150 3.300 -15.520 17.598 1.00 24.24 C ATOM 1099 O ALA A 150 3.464 -16.729 17.647 1.00 25.29 O ATOM 1100 CB ALA A 150 3.481 -14.785 15.181 1.00 20.54 C ATOM 0 H ALA A 150 5.603 -15.904 16.810 1.00 25.78 H new ATOM 0 HA ALA A 150 3.982 -13.748 16.857 1.00 26.84 H new ATOM 0 HB1 ALA A 150 2.549 -14.518 15.192 1.00 20.54 H new ATOM 0 HB2 ALA A 150 3.977 -14.201 14.586 1.00 20.54 H new ATOM 0 HB3 ALA A 150 3.551 -15.700 14.868 1.00 20.54 H new ATOM 1101 N PHE A 151 2.477 -14.870 18.402 1.00 25.00 N ATOM 1102 CA PHE A 151 1.539 -15.588 19.251 1.00 25.05 C ATOM 1103 C PHE A 151 0.275 -15.750 18.433 1.00 25.46 C ATOM 1104 O PHE A 151 -0.324 -14.779 18.124 1.00 26.61 O ATOM 1105 CB PHE A 151 1.243 -14.764 20.509 1.00 26.57 C ATOM 1106 CG PHE A 151 0.566 -15.553 21.584 1.00 27.24 C ATOM 1107 CD1 PHE A 151 1.292 -16.222 22.517 1.00 25.60 C ATOM 1108 CD2 PHE A 151 -0.804 -15.643 21.623 1.00 29.28 C ATOM 1109 CE1 PHE A 151 0.664 -17.017 23.497 1.00 28.48 C ATOM 1110 CE2 PHE A 151 -1.455 -16.412 22.591 1.00 32.18 C ATOM 1111 CZ PHE A 151 -0.715 -17.094 23.538 1.00 28.56 C ATOM 0 H PHE A 151 2.444 -14.014 18.473 1.00 25.00 H new ATOM 0 HA PHE A 151 1.894 -16.446 19.532 1.00 25.05 H new ATOM 0 HB2 PHE A 151 2.074 -14.403 20.855 1.00 26.57 H new ATOM 0 HB3 PHE A 151 0.684 -14.008 20.270 1.00 26.57 H new ATOM 0 HD1 PHE A 151 2.220 -16.154 22.509 1.00 25.60 H new ATOM 0 HD2 PHE A 151 -1.309 -15.183 20.992 1.00 29.28 H new ATOM 0 HE1 PHE A 151 1.176 -17.488 24.114 1.00 28.48 H new ATOM 0 HE2 PHE A 151 -2.383 -16.465 22.598 1.00 32.18 H new ATOM 0 HZ PHE A 151 -1.139 -17.598 24.194 1.00 28.56 H new ATOM 1112 N ILE A 152 -0.108 -16.978 18.144 1.00 26.27 N ATOM 1113 CA ILE A 152 -1.090 -17.320 17.160 1.00 30.32 C ATOM 1114 C ILE A 152 -2.384 -17.281 17.922 1.00 28.67 C ATOM 1115 O ILE A 152 -2.467 -17.695 19.091 1.00 30.35 O ATOM 1116 CB ILE A 152 -0.838 -18.736 16.484 1.00 29.04 C ATOM 1117 CG1 ILE A 152 0.595 -18.861 15.999 1.00 29.03 C ATOM 1118 CG2 ILE A 152 -1.785 -18.996 15.299 1.00 26.46 C ATOM 1119 CD1 ILE A 152 1.128 -17.697 15.145 1.00 30.68 C ATOM 0 H ILE A 152 0.220 -17.666 18.542 1.00 26.27 H new ATOM 0 HA ILE A 152 -1.073 -16.708 16.408 1.00 30.32 H new ATOM 0 HB ILE A 152 -1.014 -19.398 17.171 1.00 29.04 H new ATOM 0 HG12 ILE A 152 1.171 -18.960 16.773 1.00 29.03 H new ATOM 0 HG13 ILE A 152 0.672 -19.678 15.482 1.00 29.03 H new ATOM 0 HG21 ILE A 152 -1.596 -19.868 14.919 1.00 26.46 H new ATOM 0 HG22 ILE A 152 -2.704 -18.971 15.608 1.00 26.46 H new ATOM 0 HG23 ILE A 152 -1.652 -18.313 14.623 1.00 26.46 H new ATOM 0 HD11 ILE A 152 2.046 -17.877 14.890 1.00 30.68 H new ATOM 0 HD12 ILE A 152 0.583 -17.604 14.348 1.00 30.68 H new ATOM 0 HD13 ILE A 152 1.091 -16.875 15.659 1.00 30.68 H new ATOM 1120 N ASN A 153 -3.353 -16.684 17.256 1.00 30.14 N ATOM 1121 CA ASN A 153 -4.592 -16.119 17.827 1.00 31.62 C ATOM 1122 C ASN A 153 -5.667 -16.201 16.709 1.00 31.09 C ATOM 1123 O ASN A 153 -6.416 -15.278 16.479 1.00 29.24 O ATOM 1124 CB ASN A 153 -4.358 -14.677 18.301 1.00 29.07 C ATOM 1125 CG ASN A 153 -5.472 -14.103 19.233 1.00 29.91 C ATOM 1126 OD1 ASN A 153 -5.887 -14.711 20.215 1.00 33.31 O ATOM 1127 ND2 ASN A 153 -5.854 -12.853 18.973 1.00 25.77 N ATOM 0 H ASN A 153 -3.316 -16.585 16.403 1.00 30.14 H new ATOM 0 HA ASN A 153 -4.885 -16.612 18.609 1.00 31.62 H new ATOM 0 HB2 ASN A 153 -3.510 -14.638 18.770 1.00 29.07 H new ATOM 0 HB3 ASN A 153 -4.278 -14.103 17.523 1.00 29.07 H new ATOM 0 HD21 ASN A 153 -6.404 -12.453 19.499 1.00 25.77 H new ATOM 0 HD22 ASN A 153 -5.550 -12.446 18.279 1.00 25.77 H new ATOM 1128 N GLY A 154 -5.708 -17.328 16.019 1.00 29.03 N ATOM 1129 CA GLY A 154 -6.777 -17.584 15.084 1.00 32.37 C ATOM 1130 C GLY A 154 -6.584 -16.900 13.744 1.00 34.44 C ATOM 1131 O GLY A 154 -5.478 -16.444 13.386 1.00 34.79 O ATOM 0 H GLY A 154 -5.124 -17.956 16.080 1.00 29.03 H new ATOM 0 HA2 GLY A 154 -6.852 -18.541 14.943 1.00 32.37 H new ATOM 0 HA3 GLY A 154 -7.615 -17.288 15.473 1.00 32.37 H new ATOM 1132 N SER A 155 -7.673 -16.863 12.981 1.00 38.93 N ATOM 1133 CA SER A 155 -7.760 -16.025 11.787 1.00 38.86 C ATOM 1134 C SER A 155 -6.707 -16.498 10.814 1.00 38.67 C ATOM 1135 O SER A 155 -6.393 -17.686 10.807 1.00 40.57 O ATOM 1136 CB SER A 155 -7.589 -14.545 12.168 1.00 43.25 C ATOM 1137 OG SER A 155 -8.193 -13.674 11.225 1.00 44.83 O ATOM 0 H SER A 155 -8.382 -17.323 13.140 1.00 38.93 H new ATOM 0 HA SER A 155 -8.630 -16.101 11.366 1.00 38.86 H new ATOM 0 HB2 SER A 155 -7.978 -14.391 13.043 1.00 43.25 H new ATOM 0 HB3 SER A 155 -6.644 -14.338 12.238 1.00 43.25 H new ATOM 0 HG SER A 155 -8.081 -12.877 11.467 1.00 44.83 H new ATOM 1138 N VAL A 156 -6.169 -15.573 10.021 1.00 35.90 N ATOM 1139 CA VAL A 156 -5.207 -15.825 8.952 1.00 38.23 C ATOM 1140 C VAL A 156 -3.884 -16.379 9.516 1.00 37.23 C ATOM 1141 O VAL A 156 -3.262 -17.257 8.897 1.00 36.70 O ATOM 1142 CB VAL A 156 -4.906 -14.481 8.160 1.00 38.00 C ATOM 1143 CG1 VAL A 156 -3.890 -14.660 7.049 1.00 37.17 C ATOM 1144 CG2 VAL A 156 -6.189 -13.919 7.603 1.00 41.72 C ATOM 0 H VAL A 156 -6.366 -14.739 10.097 1.00 35.90 H new ATOM 0 HA VAL A 156 -5.595 -16.483 8.354 1.00 38.23 H new ATOM 0 HB VAL A 156 -4.517 -13.860 8.795 1.00 38.00 H new ATOM 0 HG11 VAL A 156 -3.746 -13.811 6.602 1.00 37.17 H new ATOM 0 HG12 VAL A 156 -3.052 -14.974 7.424 1.00 37.17 H new ATOM 0 HG13 VAL A 156 -4.221 -15.310 6.409 1.00 37.17 H new ATOM 0 HG21 VAL A 156 -6.001 -13.099 7.120 1.00 41.72 H new ATOM 0 HG22 VAL A 156 -6.590 -14.564 7.000 1.00 41.72 H new ATOM 0 HG23 VAL A 156 -6.803 -13.732 8.330 1.00 41.72 H new ATOM 1145 N GLY A 157 -3.435 -15.880 10.669 1.00 35.40 N ATOM 1146 CA GLY A 157 -2.201 -16.415 11.279 1.00 32.04 C ATOM 1147 C GLY A 157 -2.206 -17.928 11.418 1.00 33.44 C ATOM 1148 O GLY A 157 -1.290 -18.614 10.942 1.00 38.33 O ATOM 0 H GLY A 157 -3.815 -15.247 11.110 1.00 35.40 H new ATOM 0 HA2 GLY A 157 -1.440 -16.149 10.740 1.00 32.04 H new ATOM 0 HA3 GLY A 157 -2.082 -16.016 12.155 1.00 32.04 H new ATOM 1149 N LEU A 158 -3.244 -18.450 12.075 1.00 32.11 N ATOM 1150 CA LEU A 158 -3.406 -19.886 12.276 1.00 30.36 C ATOM 1151 C LEU A 158 -3.599 -20.664 11.000 1.00 32.37 C ATOM 1152 O LEU A 158 -2.902 -21.670 10.774 1.00 32.69 O ATOM 1153 CB LEU A 158 -4.571 -20.176 13.226 1.00 28.85 C ATOM 1154 CG LEU A 158 -4.860 -21.625 13.616 1.00 28.14 C ATOM 1155 CD1 LEU A 158 -3.739 -22.262 14.406 1.00 30.19 C ATOM 1156 CD2 LEU A 158 -6.151 -21.608 14.426 1.00 27.27 C ATOM 0 H LEU A 158 -3.875 -17.976 12.417 1.00 32.11 H new ATOM 0 HA LEU A 158 -2.570 -20.185 12.667 1.00 30.36 H new ATOM 0 HB2 LEU A 158 -4.414 -19.678 14.043 1.00 28.85 H new ATOM 0 HB3 LEU A 158 -5.376 -19.814 12.823 1.00 28.85 H new ATOM 0 HG LEU A 158 -4.944 -22.165 12.815 1.00 28.14 H new ATOM 0 HD11 LEU A 158 -3.976 -23.177 14.625 1.00 30.19 H new ATOM 0 HD12 LEU A 158 -2.926 -22.257 13.876 1.00 30.19 H new ATOM 0 HD13 LEU A 158 -3.594 -21.761 15.224 1.00 30.19 H new ATOM 0 HD21 LEU A 158 -6.375 -22.512 14.697 1.00 27.27 H new ATOM 0 HD22 LEU A 158 -6.032 -21.055 15.214 1.00 27.27 H new ATOM 0 HD23 LEU A 158 -6.869 -21.246 13.883 1.00 27.27 H new ATOM 1157 N ALA A 159 -4.578 -20.247 10.193 1.00 33.36 N ATOM 1158 CA ALA A 159 -4.834 -20.858 8.885 1.00 33.28 C ATOM 1159 C ALA A 159 -3.549 -21.075 8.060 1.00 32.89 C ATOM 1160 O ALA A 159 -3.320 -22.139 7.480 1.00 34.19 O ATOM 1161 CB ALA A 159 -5.838 -20.019 8.106 1.00 33.67 C ATOM 0 H ALA A 159 -5.112 -19.602 10.389 1.00 33.36 H new ATOM 0 HA ALA A 159 -5.205 -21.739 9.049 1.00 33.28 H new ATOM 0 HB1 ALA A 159 -6.002 -20.429 7.243 1.00 33.67 H new ATOM 0 HB2 ALA A 159 -6.670 -19.967 8.602 1.00 33.67 H new ATOM 0 HB3 ALA A 159 -5.482 -19.126 7.977 1.00 33.67 H new ATOM 1162 N LYS A 160 -2.689 -20.077 8.057 1.00 36.27 N ATOM 1163 CA LYS A 160 -1.465 -20.123 7.308 1.00 36.26 C ATOM 1164 C LYS A 160 -0.573 -21.276 7.820 1.00 38.91 C ATOM 1165 O LYS A 160 -0.025 -22.036 7.001 1.00 31.87 O ATOM 1166 CB LYS A 160 -0.788 -18.757 7.375 1.00 35.19 C ATOM 1167 CG LYS A 160 0.528 -18.663 6.638 1.00 39.64 C ATOM 1168 CD LYS A 160 1.059 -17.218 6.680 1.00 44.25 C ATOM 1169 CE LYS A 160 2.256 -16.992 5.762 1.00 47.43 C ATOM 1170 NZ LYS A 160 2.999 -18.259 5.455 1.00 50.72 N ATOM 0 H LYS A 160 -2.805 -19.347 8.496 1.00 36.27 H new ATOM 0 HA LYS A 160 -1.641 -20.312 6.373 1.00 36.26 H new ATOM 0 HB2 LYS A 160 -1.394 -18.092 7.014 1.00 35.19 H new ATOM 0 HB3 LYS A 160 -0.639 -18.529 8.306 1.00 35.19 H new ATOM 0 HG2 LYS A 160 1.175 -19.264 7.039 1.00 39.64 H new ATOM 0 HG3 LYS A 160 0.412 -18.945 5.717 1.00 39.64 H new ATOM 0 HD2 LYS A 160 0.346 -16.610 6.428 1.00 44.25 H new ATOM 0 HD3 LYS A 160 1.311 -16.998 7.591 1.00 44.25 H new ATOM 0 HE2 LYS A 160 1.952 -16.591 4.933 1.00 47.43 H new ATOM 0 HE3 LYS A 160 2.862 -16.359 6.177 1.00 47.43 H new ATOM 0 HZ1 LYS A 160 3.776 -18.062 5.068 1.00 50.72 H new ATOM 0 HZ2 LYS A 160 3.149 -18.706 6.210 1.00 50.72 H new ATOM 0 HZ3 LYS A 160 2.513 -18.762 4.904 1.00 50.72 H new ATOM 1171 N ILE A 161 -0.479 -21.446 9.154 1.00 37.72 N ATOM 1172 CA ILE A 161 0.370 -22.508 9.737 1.00 36.20 C ATOM 1173 C ILE A 161 -0.224 -23.878 9.435 1.00 37.17 C ATOM 1174 O ILE A 161 0.538 -24.765 9.066 1.00 36.50 O ATOM 1175 CB ILE A 161 0.590 -22.365 11.279 1.00 35.51 C ATOM 1176 CG1 ILE A 161 1.513 -21.195 11.596 1.00 35.52 C ATOM 1177 CG2 ILE A 161 1.226 -23.603 11.863 1.00 32.69 C ATOM 1178 CD1 ILE A 161 1.381 -20.611 12.993 1.00 31.16 C ATOM 0 H ILE A 161 -0.894 -20.963 9.732 1.00 37.72 H new ATOM 0 HA ILE A 161 1.241 -22.413 9.321 1.00 36.20 H new ATOM 0 HB ILE A 161 -0.288 -22.223 11.666 1.00 35.51 H new ATOM 0 HG12 ILE A 161 2.430 -21.485 11.470 1.00 35.52 H new ATOM 0 HG13 ILE A 161 1.347 -20.489 10.951 1.00 35.52 H new ATOM 0 HG21 ILE A 161 1.349 -23.484 12.818 1.00 32.69 H new ATOM 0 HG22 ILE A 161 0.651 -24.368 11.704 1.00 32.69 H new ATOM 0 HG23 ILE A 161 2.087 -23.754 11.443 1.00 32.69 H new ATOM 0 HD11 ILE A 161 2.006 -19.876 13.097 1.00 31.16 H new ATOM 0 HD12 ILE A 161 0.476 -20.286 13.124 1.00 31.16 H new ATOM 0 HD13 ILE A 161 1.576 -21.297 13.650 1.00 31.16 H new ATOM 1179 N ARG A 162 -1.559 -24.055 9.558 1.00 35.18 N ATOM 1180 CA ARG A 162 -2.214 -25.325 9.157 1.00 36.24 C ATOM 1181 C ARG A 162 -2.110 -25.635 7.637 1.00 37.30 C ATOM 1182 O ARG A 162 -2.080 -26.798 7.230 1.00 33.26 O ATOM 1183 CB ARG A 162 -3.690 -25.405 9.570 1.00 32.23 C ATOM 1184 CG ARG A 162 -3.978 -25.146 11.063 1.00 33.56 C ATOM 1185 CD ARG A 162 -5.434 -25.434 11.363 1.00 36.22 C ATOM 1186 NE ARG A 162 -5.854 -25.257 12.756 1.00 37.69 N ATOM 1187 CZ ARG A 162 -5.558 -26.075 13.751 1.00 36.40 C ATOM 1188 NH1 ARG A 162 -4.810 -27.148 13.526 1.00 40.94 N ATOM 1189 NH2 ARG A 162 -6.003 -25.815 14.972 1.00 37.60 N ATOM 0 H ARG A 162 -2.097 -23.459 9.868 1.00 35.18 H new ATOM 0 HA ARG A 162 -1.710 -25.996 9.644 1.00 36.24 H new ATOM 0 HB2 ARG A 162 -4.192 -24.763 9.044 1.00 32.23 H new ATOM 0 HB3 ARG A 162 -4.027 -26.285 9.340 1.00 32.23 H new ATOM 0 HG2 ARG A 162 -3.409 -25.707 11.613 1.00 33.56 H new ATOM 0 HG3 ARG A 162 -3.769 -24.225 11.286 1.00 33.56 H new ATOM 0 HD2 ARG A 162 -5.980 -24.859 10.804 1.00 36.22 H new ATOM 0 HD3 ARG A 162 -5.624 -26.348 11.101 1.00 36.22 H new ATOM 0 HE ARG A 162 -6.331 -24.566 12.941 1.00 37.69 H new ATOM 0 HH11 ARG A 162 -4.518 -27.310 12.733 1.00 40.94 H new ATOM 0 HH12 ARG A 162 -4.617 -27.681 14.173 1.00 40.94 H new ATOM 0 HH21 ARG A 162 -6.483 -25.116 15.115 1.00 37.60 H new ATOM 0 HH22 ARG A 162 -5.812 -26.346 15.621 1.00 37.60 H new ATOM 1190 N HIS A 163 -2.090 -24.611 6.799 1.00 39.73 N ATOM 1191 CA HIS A 163 -1.895 -24.835 5.375 1.00 38.09 C ATOM 1192 C HIS A 163 -0.473 -25.299 5.098 1.00 39.65 C ATOM 1193 O HIS A 163 -0.250 -26.309 4.413 1.00 38.83 O ATOM 1194 CB HIS A 163 -2.232 -23.579 4.568 1.00 41.87 C ATOM 1195 CG HIS A 163 -1.932 -23.715 3.099 1.00 39.34 C ATOM 1196 ND1 HIS A 163 -2.739 -24.377 2.260 1.00 43.28 N ATOM 1197 CD2 HIS A 163 -0.820 -23.323 2.355 1.00 49.15 C ATOM 1198 CE1 HIS A 163 -2.196 -24.401 1.036 1.00 46.15 C ATOM 1199 NE2 HIS A 163 -1.023 -23.727 1.089 1.00 53.12 N ATOM 0 H HIS A 163 -2.186 -23.788 7.029 1.00 39.73 H new ATOM 0 HA HIS A 163 -2.503 -25.536 5.093 1.00 38.09 H new ATOM 0 HB2 HIS A 163 -3.173 -23.372 4.682 1.00 41.87 H new ATOM 0 HB3 HIS A 163 -1.732 -22.829 4.926 1.00 41.87 H new ATOM 0 HD2 HIS A 163 -0.076 -22.867 2.675 1.00 49.15 H new ATOM 0 HE1 HIS A 163 -2.560 -24.808 0.283 1.00 46.15 H new ATOM 0 HE2 HIS A 163 -0.496 -23.582 0.425 1.00 53.12 H new ATOM 1200 N ASN A 164 0.506 -24.584 5.654 1.00 40.64 N ATOM 1201 CA ASN A 164 1.923 -24.877 5.382 1.00 38.63 C ATOM 1202 C ASN A 164 2.513 -26.037 6.152 1.00 38.15 C ATOM 1203 O ASN A 164 3.512 -26.616 5.747 1.00 33.66 O ATOM 1204 CB ASN A 164 2.772 -23.643 5.613 1.00 36.11 C ATOM 1205 CG ASN A 164 2.567 -22.609 4.542 1.00 33.82 C ATOM 1206 OD1 ASN A 164 2.538 -22.927 3.366 1.00 36.59 O ATOM 1207 ND2 ASN A 164 2.448 -21.371 4.944 1.00 33.68 N ATOM 0 H ASN A 164 0.375 -23.925 6.191 1.00 40.64 H new ATOM 0 HA ASN A 164 1.936 -25.148 4.451 1.00 38.63 H new ATOM 0 HB2 ASN A 164 2.555 -23.260 6.477 1.00 36.11 H new ATOM 0 HB3 ASN A 164 3.708 -23.896 5.642 1.00 36.11 H new ATOM 0 HD21 ASN A 164 2.344 -20.740 4.369 1.00 33.68 H new ATOM 0 HD22 ASN A 164 2.474 -21.187 5.784 1.00 33.68 H new ATOM 1208 N PHE A 165 1.929 -26.339 7.298 1.00 37.66 N ATOM 1209 CA PHE A 165 2.439 -27.396 8.136 1.00 35.48 C ATOM 1210 C PHE A 165 1.292 -28.281 8.655 1.00 35.57 C ATOM 1211 O PHE A 165 1.049 -28.307 9.858 1.00 30.28 O ATOM 1212 CB PHE A 165 3.293 -26.786 9.297 1.00 35.36 C ATOM 1213 CG PHE A 165 4.480 -26.015 8.820 1.00 31.52 C ATOM 1214 CD1 PHE A 165 4.396 -24.667 8.650 1.00 28.33 C ATOM 1215 CD2 PHE A 165 5.658 -26.672 8.481 1.00 33.85 C ATOM 1216 CE1 PHE A 165 5.439 -23.957 8.186 1.00 31.78 C ATOM 1217 CE2 PHE A 165 6.754 -25.959 8.019 1.00 35.22 C ATOM 1218 CZ PHE A 165 6.650 -24.583 7.887 1.00 34.03 C ATOM 0 H PHE A 165 1.233 -25.940 7.607 1.00 37.66 H new ATOM 0 HA PHE A 165 3.020 -27.971 7.613 1.00 35.48 H new ATOM 0 HB2 PHE A 165 2.731 -26.203 9.831 1.00 35.36 H new ATOM 0 HB3 PHE A 165 3.593 -27.502 9.879 1.00 35.36 H new ATOM 0 HD1 PHE A 165 3.602 -24.229 8.859 1.00 28.33 H new ATOM 0 HD2 PHE A 165 5.711 -27.597 8.565 1.00 33.85 H new ATOM 0 HE1 PHE A 165 5.353 -23.039 8.063 1.00 31.78 H new ATOM 0 HE2 PHE A 165 7.545 -26.397 7.801 1.00 35.22 H new ATOM 0 HZ PHE A 165 7.380 -24.082 7.602 1.00 34.03 H new ATOM 1219 N PRO A 166 0.589 -29.017 7.739 1.00 36.18 N ATOM 1220 CA PRO A 166 -0.595 -29.751 8.176 1.00 36.63 C ATOM 1221 C PRO A 166 -0.325 -30.851 9.219 1.00 36.03 C ATOM 1222 O PRO A 166 -1.257 -31.252 9.912 1.00 39.98 O ATOM 1223 CB PRO A 166 -1.190 -30.322 6.872 1.00 36.32 C ATOM 1224 CG PRO A 166 -0.181 -30.098 5.798 1.00 36.66 C ATOM 1225 CD PRO A 166 1.018 -29.408 6.388 1.00 37.49 C ATOM 0 HA PRO A 166 -1.203 -29.162 8.649 1.00 36.63 H new ATOM 0 HB2 PRO A 166 -1.384 -31.267 6.969 1.00 36.32 H new ATOM 0 HB3 PRO A 166 -2.026 -29.881 6.655 1.00 36.32 H new ATOM 0 HG2 PRO A 166 0.081 -30.944 5.402 1.00 36.66 H new ATOM 0 HG3 PRO A 166 -0.562 -29.558 5.088 1.00 36.66 H new ATOM 0 HD2 PRO A 166 1.786 -29.999 6.419 1.00 37.49 H new ATOM 0 HD3 PRO A 166 1.276 -28.635 5.861 1.00 37.49 H new ATOM 1226 N GLN A 167 0.927 -31.299 9.330 1.00 37.06 N ATOM 1227 CA GLN A 167 1.360 -32.273 10.338 1.00 37.30 C ATOM 1228 C GLN A 167 1.828 -31.663 11.661 1.00 32.49 C ATOM 1229 O GLN A 167 2.071 -32.408 12.557 1.00 33.35 O ATOM 1230 CB GLN A 167 2.491 -33.168 9.769 1.00 44.57 C ATOM 1231 CG GLN A 167 2.030 -34.016 8.589 1.00 48.42 C ATOM 1232 CD GLN A 167 3.106 -34.939 8.002 1.00 59.19 C ATOM 1233 OE1 GLN A 167 3.582 -35.876 8.671 1.00 60.65 O ATOM 1234 NE2 GLN A 167 3.498 -34.678 6.733 1.00 53.70 N ATOM 0 H GLN A 167 1.562 -31.040 8.811 1.00 37.06 H new ATOM 0 HA GLN A 167 0.567 -32.793 10.541 1.00 37.30 H new ATOM 0 HB2 GLN A 167 3.233 -32.608 9.490 1.00 44.57 H new ATOM 0 HB3 GLN A 167 2.823 -33.750 10.471 1.00 44.57 H new ATOM 0 HG2 GLN A 167 1.276 -34.557 8.871 1.00 48.42 H new ATOM 0 HG3 GLN A 167 1.710 -33.426 7.888 1.00 48.42 H new ATOM 0 HE21 GLN A 167 3.147 -34.022 6.301 1.00 53.70 H new ATOM 0 HE22 GLN A 167 4.098 -35.168 6.359 1.00 53.70 H new ATOM 1235 N ALA A 168 1.937 -30.337 11.770 1.00 30.02 N ATOM 1236 CA ALA A 168 2.403 -29.659 12.995 1.00 33.79 C ATOM 1237 C ALA A 168 1.384 -29.978 14.097 1.00 32.20 C ATOM 1238 O ALA A 168 0.188 -29.893 13.858 1.00 30.09 O ATOM 1239 CB ALA A 168 2.558 -28.134 12.800 1.00 25.31 C ATOM 0 H ALA A 168 1.741 -29.796 11.131 1.00 30.02 H new ATOM 0 HA ALA A 168 3.287 -29.980 13.234 1.00 33.79 H new ATOM 0 HB1 ALA A 168 2.865 -27.731 13.627 1.00 25.31 H new ATOM 0 HB2 ALA A 168 3.204 -27.961 12.098 1.00 25.31 H new ATOM 0 HB3 ALA A 168 1.702 -27.751 12.552 1.00 25.31 H new ATOM 1240 N ILE A 169 1.880 -30.382 15.262 1.00 28.43 N ATOM 1241 CA ILE A 169 1.045 -30.695 16.414 1.00 28.64 C ATOM 1242 C ILE A 169 0.915 -29.571 17.401 1.00 27.36 C ATOM 1243 O ILE A 169 -0.110 -29.491 18.070 1.00 26.29 O ATOM 1244 CB ILE A 169 1.513 -31.962 17.165 1.00 29.27 C ATOM 1245 CG1 ILE A 169 2.936 -31.796 17.660 1.00 30.59 C ATOM 1246 CG2 ILE A 169 1.459 -33.172 16.239 1.00 31.60 C ATOM 1247 CD1 ILE A 169 3.244 -32.590 18.903 1.00 28.20 C ATOM 0 H ILE A 169 2.722 -30.483 15.406 1.00 28.43 H new ATOM 0 HA ILE A 169 0.171 -30.854 16.024 1.00 28.64 H new ATOM 0 HB ILE A 169 0.921 -32.096 17.921 1.00 29.27 H new ATOM 0 HG12 ILE A 169 3.548 -32.063 16.956 1.00 30.59 H new ATOM 0 HG13 ILE A 169 3.100 -30.857 17.837 1.00 30.59 H new ATOM 0 HG21 ILE A 169 1.754 -33.961 16.720 1.00 31.60 H new ATOM 0 HG22 ILE A 169 0.549 -33.304 15.931 1.00 31.60 H new ATOM 0 HG23 ILE A 169 2.040 -33.022 15.476 1.00 31.60 H new ATOM 0 HD11 ILE A 169 4.166 -32.439 19.164 1.00 28.20 H new ATOM 0 HD12 ILE A 169 2.655 -32.309 19.621 1.00 28.20 H new ATOM 0 HD13 ILE A 169 3.109 -33.534 18.726 1.00 28.20 H new ATOM 1248 N ALA A 170 1.939 -28.710 17.500 1.00 26.13 N ATOM 1249 CA ALA A 170 1.930 -27.538 18.418 1.00 27.21 C ATOM 1250 C ALA A 170 2.756 -26.376 17.789 1.00 27.22 C ATOM 1251 O ALA A 170 3.607 -26.613 16.975 1.00 27.65 O ATOM 1252 CB ALA A 170 2.478 -27.891 19.809 1.00 22.63 C ATOM 0 H ALA A 170 2.662 -28.783 17.040 1.00 26.13 H new ATOM 0 HA ALA A 170 1.009 -27.258 18.536 1.00 27.21 H new ATOM 0 HB1 ALA A 170 2.455 -27.104 20.375 1.00 22.63 H new ATOM 0 HB2 ALA A 170 1.933 -28.589 20.204 1.00 22.63 H new ATOM 0 HB3 ALA A 170 3.393 -28.204 19.727 1.00 22.63 H new ATOM 1253 N VAL A 171 2.463 -25.154 18.194 1.00 26.41 N ATOM 1254 CA VAL A 171 3.116 -23.930 17.763 1.00 27.59 C ATOM 1255 C VAL A 171 3.583 -23.153 19.018 1.00 30.82 C ATOM 1256 O VAL A 171 2.864 -23.081 20.047 1.00 32.07 O ATOM 1257 CB VAL A 171 2.151 -23.015 16.971 1.00 27.40 C ATOM 1258 CG1 VAL A 171 0.991 -22.510 17.842 1.00 25.10 C ATOM 1259 CG2 VAL A 171 2.911 -21.826 16.407 1.00 28.40 C ATOM 0 H VAL A 171 1.837 -25.006 18.765 1.00 26.41 H new ATOM 0 HA VAL A 171 3.860 -24.171 17.189 1.00 27.59 H new ATOM 0 HB VAL A 171 1.776 -23.545 16.250 1.00 27.40 H new ATOM 0 HG11 VAL A 171 0.411 -21.942 17.311 1.00 25.10 H new ATOM 0 HG12 VAL A 171 0.484 -23.266 18.177 1.00 25.10 H new ATOM 0 HG13 VAL A 171 1.344 -22.002 18.589 1.00 25.10 H new ATOM 0 HG21 VAL A 171 2.301 -21.257 15.912 1.00 28.40 H new ATOM 0 HG22 VAL A 171 3.307 -21.320 17.134 1.00 28.40 H new ATOM 0 HG23 VAL A 171 3.611 -22.141 15.814 1.00 28.40 H new ATOM 1260 N GLU A 172 4.760 -22.571 18.923 1.00 29.99 N ATOM 1261 CA GLU A 172 5.327 -21.742 19.986 1.00 28.99 C ATOM 1262 C GLU A 172 6.404 -20.797 19.424 1.00 26.90 C ATOM 1263 O GLU A 172 6.436 -20.571 18.207 1.00 24.64 O ATOM 1264 CB GLU A 172 5.770 -22.595 21.174 1.00 30.71 C ATOM 1265 CG GLU A 172 6.600 -23.817 20.850 1.00 29.69 C ATOM 1266 CD GLU A 172 7.945 -23.400 20.364 1.00 30.82 C ATOM 1267 OE1 GLU A 172 8.164 -23.490 19.144 1.00 35.59 O ATOM 1268 OE2 GLU A 172 8.783 -22.954 21.187 1.00 27.96 O ATOM 0 H GLU A 172 5.267 -22.642 18.232 1.00 29.99 H new ATOM 0 HA GLU A 172 4.640 -21.159 20.345 1.00 28.99 H new ATOM 0 HB2 GLU A 172 6.279 -22.033 21.779 1.00 30.71 H new ATOM 0 HB3 GLU A 172 4.978 -22.884 21.654 1.00 30.71 H new ATOM 0 HG2 GLU A 172 6.691 -24.375 21.638 1.00 29.69 H new ATOM 0 HG3 GLU A 172 6.154 -24.351 20.174 1.00 29.69 H new ATOM 1269 N MET A 173 7.193 -20.143 20.274 1.00 26.58 N ATOM 1270 CA MET A 173 8.092 -19.026 19.852 1.00 25.00 C ATOM 1271 C MET A 173 9.592 -19.223 20.112 1.00 27.64 C ATOM 1272 O MET A 173 10.383 -18.319 19.797 1.00 26.83 O ATOM 1273 CB MET A 173 7.678 -17.700 20.499 1.00 24.73 C ATOM 1274 CG MET A 173 6.192 -17.471 20.560 1.00 25.64 C ATOM 1275 SD MET A 173 5.486 -15.899 21.068 1.00 30.60 S ATOM 1276 CE MET A 173 6.537 -14.601 20.314 1.00 25.16 C ATOM 0 H MET A 173 7.233 -20.323 21.114 1.00 26.58 H new ATOM 0 HA MET A 173 7.976 -19.015 18.889 1.00 25.00 H new ATOM 0 HB2 MET A 173 8.036 -17.668 21.400 1.00 24.73 H new ATOM 0 HB3 MET A 173 8.086 -16.971 20.005 1.00 24.73 H new ATOM 0 HG2 MET A 173 5.844 -17.660 19.674 1.00 25.64 H new ATOM 0 HG3 MET A 173 5.830 -18.145 21.156 1.00 25.64 H new ATOM 0 HE1 MET A 173 6.206 -13.726 20.572 1.00 25.16 H new ATOM 0 HE2 MET A 173 7.451 -14.705 20.623 1.00 25.16 H new ATOM 0 HE3 MET A 173 6.511 -14.684 19.348 1.00 25.16 H new ATOM 1277 N GLU A 174 10.010 -20.365 20.664 1.00 26.68 N ATOM 1278 CA GLU A 174 11.475 -20.560 20.941 1.00 25.13 C ATOM 1279 C GLU A 174 12.106 -21.839 20.479 1.00 24.76 C ATOM 1280 O GLU A 174 13.311 -21.864 20.271 1.00 26.31 O ATOM 1281 CB GLU A 174 11.771 -20.393 22.433 1.00 25.69 C ATOM 1282 CG GLU A 174 11.328 -19.063 22.990 1.00 24.45 C ATOM 1283 CD GLU A 174 9.932 -19.040 23.573 1.00 23.35 C ATOM 1284 OE1 GLU A 174 9.350 -20.104 23.906 1.00 23.26 O ATOM 1285 OE2 GLU A 174 9.417 -17.908 23.703 1.00 22.90 O ATOM 0 H GLU A 174 9.502 -21.023 20.884 1.00 26.68 H new ATOM 0 HA GLU A 174 11.881 -19.867 20.397 1.00 25.13 H new ATOM 0 HB2 GLU A 174 11.330 -21.104 22.924 1.00 25.69 H new ATOM 0 HB3 GLU A 174 12.724 -20.495 22.580 1.00 25.69 H new ATOM 0 HG2 GLU A 174 11.955 -18.792 23.679 1.00 24.45 H new ATOM 0 HG3 GLU A 174 11.379 -18.400 22.284 1.00 24.45 H new ATOM 1286 N ALA A 175 11.328 -22.924 20.373 1.00 27.45 N ATOM 1287 CA ALA A 175 11.901 -24.253 20.254 1.00 25.32 C ATOM 1288 C ALA A 175 12.756 -24.374 19.001 1.00 26.89 C ATOM 1289 O ALA A 175 13.892 -24.872 19.076 1.00 25.98 O ATOM 1290 CB ALA A 175 10.854 -25.335 20.324 1.00 22.02 C ATOM 0 H ALA A 175 10.468 -22.903 20.369 1.00 27.45 H new ATOM 0 HA ALA A 175 12.482 -24.383 21.020 1.00 25.32 H new ATOM 0 HB1 ALA A 175 11.279 -26.203 20.241 1.00 22.02 H new ATOM 0 HB2 ALA A 175 10.391 -25.283 21.175 1.00 22.02 H new ATOM 0 HB3 ALA A 175 10.217 -25.217 19.602 1.00 22.02 H new ATOM 1291 N THR A 176 12.257 -23.938 17.844 1.00 28.15 N ATOM 1292 CA THR A 176 13.090 -24.096 16.648 1.00 25.94 C ATOM 1293 C THR A 176 14.415 -23.260 16.722 1.00 28.21 C ATOM 1294 O THR A 176 15.452 -23.670 16.169 1.00 28.60 O ATOM 1295 CB THR A 176 12.333 -23.837 15.349 1.00 28.75 C ATOM 1296 OG1 THR A 176 11.061 -24.536 15.361 1.00 25.40 O ATOM 1297 CG2 THR A 176 13.203 -24.301 14.155 1.00 25.34 C ATOM 0 H THR A 176 11.488 -23.570 17.729 1.00 28.15 H new ATOM 0 HA THR A 176 13.344 -25.032 16.635 1.00 25.94 H new ATOM 0 HB THR A 176 12.152 -22.888 15.261 1.00 28.75 H new ATOM 0 HG1 THR A 176 10.497 -24.084 15.788 1.00 25.40 H new ATOM 0 HG21 THR A 176 12.727 -24.139 13.325 1.00 25.34 H new ATOM 0 HG22 THR A 176 14.037 -23.806 14.151 1.00 25.34 H new ATOM 0 HG23 THR A 176 13.390 -25.249 14.240 1.00 25.34 H new ATOM 1298 N ALA A 177 14.380 -22.101 17.384 1.00 27.43 N ATOM 1299 CA ALA A 177 15.623 -21.309 17.645 1.00 31.22 C ATOM 1300 C ALA A 177 16.605 -22.083 18.531 1.00 30.28 C ATOM 1301 O ALA A 177 17.797 -22.146 18.257 1.00 30.96 O ATOM 1302 CB ALA A 177 15.311 -19.956 18.285 1.00 26.96 C ATOM 0 H ALA A 177 13.661 -21.746 17.694 1.00 27.43 H new ATOM 0 HA ALA A 177 16.036 -21.152 16.782 1.00 31.22 H new ATOM 0 HB1 ALA A 177 16.138 -19.472 18.439 1.00 26.96 H new ATOM 0 HB2 ALA A 177 14.741 -19.441 17.692 1.00 26.96 H new ATOM 0 HB3 ALA A 177 14.856 -20.095 19.130 1.00 26.96 H new ATOM 1303 N ILE A 178 16.086 -22.695 19.580 1.00 28.06 N ATOM 1304 CA ILE A 178 16.910 -23.568 20.409 1.00 27.17 C ATOM 1305 C ILE A 178 17.467 -24.709 19.588 1.00 27.31 C ATOM 1306 O ILE A 178 18.657 -25.033 19.738 1.00 24.16 O ATOM 1307 CB ILE A 178 16.212 -24.060 21.707 1.00 28.55 C ATOM 1308 CG1 ILE A 178 15.795 -22.847 22.555 1.00 26.24 C ATOM 1309 CG2 ILE A 178 17.176 -24.925 22.513 1.00 30.33 C ATOM 1310 CD1 ILE A 178 14.728 -23.077 23.643 1.00 28.36 C ATOM 0 H ILE A 178 15.267 -22.622 19.831 1.00 28.06 H new ATOM 0 HA ILE A 178 17.650 -23.026 20.725 1.00 27.17 H new ATOM 0 HB ILE A 178 15.429 -24.581 21.471 1.00 28.55 H new ATOM 0 HG12 ILE A 178 16.590 -22.494 22.984 1.00 26.24 H new ATOM 0 HG13 ILE A 178 15.468 -22.159 21.954 1.00 26.24 H new ATOM 0 HG21 ILE A 178 16.737 -25.230 23.322 1.00 30.33 H new ATOM 0 HG22 ILE A 178 17.445 -25.691 21.982 1.00 30.33 H new ATOM 0 HG23 ILE A 178 17.960 -24.404 22.747 1.00 30.33 H new ATOM 0 HD11 ILE A 178 14.552 -22.243 24.105 1.00 28.36 H new ATOM 0 HD12 ILE A 178 13.910 -23.397 23.232 1.00 28.36 H new ATOM 0 HD13 ILE A 178 15.050 -23.736 24.278 1.00 28.36 H new ATOM 1311 N ALA A 179 16.681 -25.267 18.658 1.00 26.81 N ATOM 1312 CA ALA A 179 17.137 -26.456 17.905 1.00 25.69 C ATOM 1313 C ALA A 179 18.228 -26.066 16.891 1.00 26.13 C ATOM 1314 O ALA A 179 19.107 -26.865 16.509 1.00 28.60 O ATOM 1315 CB ALA A 179 15.960 -27.146 17.220 1.00 30.67 C ATOM 0 H ALA A 179 15.897 -24.983 18.448 1.00 26.81 H new ATOM 0 HA ALA A 179 17.524 -27.088 18.530 1.00 25.69 H new ATOM 0 HB1 ALA A 179 16.279 -27.922 16.732 1.00 30.67 H new ATOM 0 HB2 ALA A 179 15.316 -27.427 17.888 1.00 30.67 H new ATOM 0 HB3 ALA A 179 15.537 -26.528 16.603 1.00 30.67 H new ATOM 1316 N HIS A 180 18.179 -24.824 16.465 1.00 24.63 N ATOM 1317 CA HIS A 180 19.073 -24.290 15.469 1.00 25.21 C ATOM 1318 C HIS A 180 20.426 -24.033 16.135 1.00 27.14 C ATOM 1319 O HIS A 180 21.450 -24.381 15.564 1.00 26.56 O ATOM 1320 CB HIS A 180 18.458 -22.987 14.953 1.00 22.54 C ATOM 1321 CG HIS A 180 19.194 -22.300 13.825 1.00 26.03 C ATOM 1322 ND1 HIS A 180 18.546 -21.417 12.972 1.00 29.71 N ATOM 1323 CD2 HIS A 180 20.524 -22.361 13.386 1.00 25.75 C ATOM 1324 CE1 HIS A 180 19.464 -20.913 12.106 1.00 30.13 C ATOM 1325 NE2 HIS A 180 20.662 -21.482 12.370 1.00 24.14 N ATOM 0 H HIS A 180 17.607 -24.251 16.756 1.00 24.63 H new ATOM 0 HA HIS A 180 19.203 -24.900 14.726 1.00 25.21 H new ATOM 0 HB2 HIS A 180 17.553 -23.173 14.657 1.00 22.54 H new ATOM 0 HB3 HIS A 180 18.391 -22.367 15.696 1.00 22.54 H new ATOM 0 HD2 HIS A 180 21.191 -22.908 13.732 1.00 25.75 H new ATOM 0 HE1 HIS A 180 19.296 -20.283 11.443 1.00 30.13 H new ATOM 0 HE2 HIS A 180 21.396 -21.311 11.956 1.00 24.14 H new ATOM 1326 N VAL A 181 20.430 -23.391 17.302 1.00 28.14 N ATOM 1327 CA VAL A 181 21.651 -23.252 18.103 1.00 28.17 C ATOM 1328 C VAL A 181 22.293 -24.616 18.365 1.00 29.88 C ATOM 1329 O VAL A 181 23.521 -24.759 18.254 1.00 31.97 O ATOM 1330 CB VAL A 181 21.419 -22.460 19.409 1.00 28.56 C ATOM 1331 CG1 VAL A 181 22.682 -22.426 20.330 1.00 25.73 C ATOM 1332 CG2 VAL A 181 20.954 -21.056 19.089 1.00 27.21 C ATOM 0 H VAL A 181 19.734 -23.026 17.651 1.00 28.14 H new ATOM 0 HA VAL A 181 22.276 -22.726 17.580 1.00 28.17 H new ATOM 0 HB VAL A 181 20.727 -22.924 19.906 1.00 28.56 H new ATOM 0 HG11 VAL A 181 22.484 -21.919 21.133 1.00 25.73 H new ATOM 0 HG12 VAL A 181 22.930 -23.332 20.573 1.00 25.73 H new ATOM 0 HG13 VAL A 181 23.417 -22.006 19.856 1.00 25.73 H new ATOM 0 HG21 VAL A 181 20.811 -20.566 19.914 1.00 27.21 H new ATOM 0 HG22 VAL A 181 21.629 -20.604 18.558 1.00 27.21 H new ATOM 0 HG23 VAL A 181 20.124 -21.096 18.589 1.00 27.21 H new ATOM 1333 N CYS A 182 21.493 -25.615 18.718 1.00 30.58 N ATOM 1334 CA CYS A 182 22.045 -26.894 19.133 1.00 29.04 C ATOM 1335 C CYS A 182 22.587 -27.623 17.929 1.00 30.73 C ATOM 1336 O CYS A 182 23.461 -28.438 18.116 1.00 29.81 O ATOM 1337 CB CYS A 182 21.039 -27.802 19.835 1.00 28.05 C ATOM 1338 SG CYS A 182 20.456 -27.287 21.466 1.00 29.67 S ATOM 0 H CYS A 182 20.634 -25.572 18.724 1.00 30.58 H new ATOM 0 HA CYS A 182 22.744 -26.690 19.774 1.00 29.04 H new ATOM 0 HB2 CYS A 182 20.266 -27.898 19.256 1.00 28.05 H new ATOM 0 HB3 CYS A 182 21.439 -28.682 19.923 1.00 28.05 H new ATOM 0 HG CYS A 182 19.669 -26.390 21.345 1.00 29.67 H new ATOM 1339 N HIS A 183 22.010 -27.421 16.723 1.00 31.05 N ATOM 1340 CA HIS A 183 22.573 -27.940 15.452 1.00 31.59 C ATOM 1341 C HIS A 183 23.969 -27.416 15.279 1.00 34.02 C ATOM 1342 O HIS A 183 24.938 -28.182 15.038 1.00 33.83 O ATOM 1343 CB HIS A 183 21.667 -27.542 14.255 1.00 36.64 C ATOM 1344 CG HIS A 183 22.213 -27.912 12.904 1.00 39.17 C ATOM 1345 ND1 HIS A 183 22.164 -29.175 12.414 1.00 41.64 N ATOM 1346 CD2 HIS A 183 22.789 -27.127 11.903 1.00 45.31 C ATOM 1347 CE1 HIS A 183 22.697 -29.197 11.178 1.00 40.40 C ATOM 1348 NE2 HIS A 183 23.058 -27.942 10.855 1.00 42.08 N ATOM 0 H HIS A 183 21.280 -26.978 16.621 1.00 31.05 H new ATOM 0 HA HIS A 183 22.606 -28.909 15.482 1.00 31.59 H new ATOM 0 HB2 HIS A 183 20.801 -27.964 14.367 1.00 36.64 H new ATOM 0 HB3 HIS A 183 21.521 -26.583 14.280 1.00 36.64 H new ATOM 0 HD2 HIS A 183 22.957 -26.213 11.948 1.00 45.31 H new ATOM 0 HE1 HIS A 183 22.798 -29.949 10.641 1.00 40.40 H new ATOM 0 HE2 HIS A 183 23.403 -27.697 10.106 1.00 42.08 H new ATOM 1349 N ASN A 184 24.114 -26.103 15.467 1.00 32.62 N ATOM 1350 CA ASN A 184 25.400 -25.474 15.293 1.00 32.56 C ATOM 1351 C ASN A 184 26.424 -25.913 16.349 1.00 32.87 C ATOM 1352 O ASN A 184 27.581 -26.082 16.005 1.00 34.34 O ATOM 1353 CB ASN A 184 25.258 -23.958 15.325 1.00 35.75 C ATOM 1354 CG ASN A 184 24.697 -23.366 14.041 1.00 36.74 C ATOM 1355 OD1 ASN A 184 24.277 -24.054 13.113 1.00 43.61 O ATOM 1356 ND2 ASN A 184 24.695 -22.060 13.997 1.00 38.20 N ATOM 0 H ASN A 184 23.478 -25.570 15.694 1.00 32.62 H new ATOM 0 HA ASN A 184 25.732 -25.759 14.427 1.00 32.56 H new ATOM 0 HB2 ASN A 184 24.680 -23.711 16.064 1.00 35.75 H new ATOM 0 HB3 ASN A 184 26.127 -23.564 15.500 1.00 35.75 H new ATOM 0 HD21 ASN A 184 24.393 -21.654 13.302 1.00 38.20 H new ATOM 0 HD22 ASN A 184 24.996 -21.607 14.663 1.00 38.20 H new ATOM 1357 N PHE A 185 26.019 -26.125 17.609 1.00 30.60 N ATOM 1358 CA PHE A 185 26.975 -26.671 18.655 1.00 32.11 C ATOM 1359 C PHE A 185 27.074 -28.197 18.744 1.00 30.74 C ATOM 1360 O PHE A 185 27.836 -28.733 19.565 1.00 28.22 O ATOM 1361 CB PHE A 185 26.654 -26.159 20.070 1.00 32.57 C ATOM 1362 CG PHE A 185 26.943 -24.722 20.284 1.00 31.81 C ATOM 1363 CD1 PHE A 185 26.147 -23.771 19.753 1.00 35.84 C ATOM 1364 CD2 PHE A 185 28.025 -24.329 21.029 1.00 32.60 C ATOM 1365 CE1 PHE A 185 26.414 -22.422 19.964 1.00 36.72 C ATOM 1366 CE2 PHE A 185 28.299 -22.999 21.225 1.00 32.43 C ATOM 1367 CZ PHE A 185 27.510 -22.044 20.712 1.00 31.47 C ATOM 0 H PHE A 185 25.222 -25.971 17.895 1.00 30.60 H new ATOM 0 HA PHE A 185 27.828 -26.336 18.336 1.00 32.11 H new ATOM 0 HB2 PHE A 185 25.715 -26.319 20.254 1.00 32.57 H new ATOM 0 HB3 PHE A 185 27.162 -26.679 20.713 1.00 32.57 H new ATOM 0 HD1 PHE A 185 25.412 -24.020 19.240 1.00 35.84 H new ATOM 0 HD2 PHE A 185 28.580 -24.972 21.406 1.00 32.60 H new ATOM 0 HE1 PHE A 185 25.854 -21.775 19.601 1.00 36.72 H new ATOM 0 HE2 PHE A 185 29.046 -22.755 21.723 1.00 32.43 H new ATOM 0 HZ PHE A 185 27.698 -21.145 20.857 1.00 31.47 H new ATOM 1368 N LYS A 186 26.336 -28.886 17.887 1.00 33.08 N ATOM 1369 CA LYS A 186 26.202 -30.345 17.911 1.00 37.54 C ATOM 1370 C LYS A 186 25.767 -30.945 19.279 1.00 36.28 C ATOM 1371 O LYS A 186 26.366 -31.880 19.748 1.00 37.44 O ATOM 1372 CB LYS A 186 27.502 -30.994 17.403 1.00 41.69 C ATOM 1373 CG LYS A 186 28.066 -30.383 16.110 1.00 46.01 C ATOM 1374 CD LYS A 186 29.291 -31.147 15.598 1.00 50.95 C ATOM 1375 CE LYS A 186 30.053 -30.379 14.513 1.00 55.97 C ATOM 1376 NZ LYS A 186 31.046 -31.264 13.827 1.00 54.57 N ATOM 0 H LYS A 186 25.885 -28.513 17.257 1.00 33.08 H new ATOM 0 HA LYS A 186 25.467 -30.556 17.314 1.00 37.54 H new ATOM 0 HB2 LYS A 186 28.175 -30.926 18.098 1.00 41.69 H new ATOM 0 HB3 LYS A 186 27.340 -31.939 17.255 1.00 41.69 H new ATOM 0 HG2 LYS A 186 27.378 -30.383 15.427 1.00 46.01 H new ATOM 0 HG3 LYS A 186 28.307 -29.457 16.270 1.00 46.01 H new ATOM 0 HD2 LYS A 186 29.888 -31.329 16.340 1.00 50.95 H new ATOM 0 HD3 LYS A 186 29.008 -32.005 15.244 1.00 50.95 H new ATOM 0 HE2 LYS A 186 29.427 -30.025 13.862 1.00 55.97 H new ATOM 0 HE3 LYS A 186 30.510 -29.621 14.909 1.00 55.97 H new ATOM 0 HZ1 LYS A 186 31.476 -30.799 13.202 1.00 54.57 H new ATOM 0 HZ2 LYS A 186 31.631 -31.572 14.423 1.00 54.57 H new ATOM 0 HZ3 LYS A 186 30.622 -31.948 13.448 1.00 54.57 H new ATOM 1377 N VAL A 187 24.713 -30.405 19.879 1.00 34.86 N ATOM 1378 CA VAL A 187 24.218 -30.810 21.189 1.00 31.14 C ATOM 1379 C VAL A 187 22.830 -31.405 20.973 1.00 30.02 C ATOM 1380 O VAL A 187 21.993 -30.848 20.267 1.00 30.42 O ATOM 1381 CB VAL A 187 24.212 -29.620 22.182 1.00 33.26 C ATOM 1382 CG1 VAL A 187 23.678 -29.998 23.575 1.00 31.10 C ATOM 1383 CG2 VAL A 187 25.617 -29.104 22.364 1.00 32.09 C ATOM 0 H VAL A 187 24.251 -29.772 19.524 1.00 34.86 H new ATOM 0 HA VAL A 187 24.799 -31.473 21.593 1.00 31.14 H new ATOM 0 HB VAL A 187 23.625 -28.950 21.798 1.00 33.26 H new ATOM 0 HG11 VAL A 187 23.697 -29.218 24.152 1.00 31.10 H new ATOM 0 HG12 VAL A 187 22.766 -30.319 23.496 1.00 31.10 H new ATOM 0 HG13 VAL A 187 24.234 -30.696 23.956 1.00 31.10 H new ATOM 0 HG21 VAL A 187 25.611 -28.359 22.986 1.00 32.09 H new ATOM 0 HG22 VAL A 187 26.179 -29.812 22.714 1.00 32.09 H new ATOM 0 HG23 VAL A 187 25.966 -28.808 21.509 1.00 32.09 H new ATOM 1384 N PRO A 188 22.595 -32.614 21.493 1.00 29.58 N ATOM 1385 CA PRO A 188 21.224 -33.172 21.416 1.00 28.83 C ATOM 1386 C PRO A 188 20.090 -32.363 22.096 1.00 27.87 C ATOM 1387 O PRO A 188 20.264 -31.916 23.247 1.00 28.75 O ATOM 1388 CB PRO A 188 21.342 -34.526 22.118 1.00 27.77 C ATOM 1389 CG PRO A 188 22.826 -34.747 22.273 1.00 32.29 C ATOM 1390 CD PRO A 188 23.492 -33.431 22.301 1.00 29.23 C ATOM 0 HA PRO A 188 20.958 -33.185 20.483 1.00 28.83 H new ATOM 0 HB2 PRO A 188 20.895 -34.517 22.979 1.00 27.77 H new ATOM 0 HB3 PRO A 188 20.933 -35.232 21.593 1.00 27.77 H new ATOM 0 HG2 PRO A 188 23.011 -35.236 23.090 1.00 32.29 H new ATOM 0 HG3 PRO A 188 23.166 -35.282 21.539 1.00 32.29 H new ATOM 0 HD2 PRO A 188 23.579 -33.088 23.204 1.00 29.23 H new ATOM 0 HD3 PRO A 188 24.385 -33.469 21.925 1.00 29.23 H new ATOM 1391 N PHE A 189 18.935 -32.239 21.426 1.00 28.05 N ATOM 1392 CA PHE A 189 17.785 -31.505 22.017 1.00 30.61 C ATOM 1393 C PHE A 189 16.519 -32.329 22.009 1.00 28.45 C ATOM 1394 O PHE A 189 16.343 -33.218 21.175 1.00 30.77 O ATOM 1395 CB PHE A 189 17.514 -30.120 21.362 1.00 27.71 C ATOM 1396 CG PHE A 189 16.713 -30.203 20.083 1.00 29.25 C ATOM 1397 CD1 PHE A 189 17.330 -30.539 18.888 1.00 29.57 C ATOM 1398 CD2 PHE A 189 15.348 -29.994 20.089 1.00 27.20 C ATOM 1399 CE1 PHE A 189 16.586 -30.629 17.712 1.00 29.97 C ATOM 1400 CE2 PHE A 189 14.588 -30.105 18.930 1.00 27.70 C ATOM 1401 CZ PHE A 189 15.220 -30.418 17.735 1.00 28.54 C ATOM 0 H PHE A 189 18.791 -32.563 20.643 1.00 28.05 H new ATOM 0 HA PHE A 189 18.051 -31.339 22.935 1.00 30.61 H new ATOM 0 HB2 PHE A 189 17.041 -29.558 21.995 1.00 27.71 H new ATOM 0 HB3 PHE A 189 18.362 -29.687 21.176 1.00 27.71 H new ATOM 0 HD1 PHE A 189 18.245 -30.705 18.870 1.00 29.57 H new ATOM 0 HD2 PHE A 189 14.927 -29.774 20.888 1.00 27.20 H new ATOM 0 HE1 PHE A 189 17.010 -30.832 16.910 1.00 29.97 H new ATOM 0 HE2 PHE A 189 13.668 -29.971 18.955 1.00 27.70 H new ATOM 0 HZ PHE A 189 14.725 -30.486 16.950 1.00 28.54 H new ATOM 1402 N VAL A 190 15.617 -31.972 22.912 1.00 28.43 N ATOM 1403 CA VAL A 190 14.193 -32.393 22.827 1.00 28.89 C ATOM 1404 C VAL A 190 13.380 -31.205 23.364 1.00 31.22 C ATOM 1405 O VAL A 190 13.872 -30.477 24.223 1.00 29.67 O ATOM 1406 CB VAL A 190 13.931 -33.680 23.685 1.00 27.97 C ATOM 1407 CG1 VAL A 190 14.021 -33.415 25.232 1.00 26.26 C ATOM 1408 CG2 VAL A 190 12.622 -34.368 23.301 1.00 26.76 C ATOM 0 H VAL A 190 15.797 -31.481 23.595 1.00 28.43 H new ATOM 0 HA VAL A 190 13.944 -32.618 21.917 1.00 28.89 H new ATOM 0 HB VAL A 190 14.652 -34.294 23.473 1.00 27.97 H new ATOM 0 HG11 VAL A 190 13.851 -34.241 25.712 1.00 26.26 H new ATOM 0 HG12 VAL A 190 14.907 -33.089 25.454 1.00 26.26 H new ATOM 0 HG13 VAL A 190 13.360 -32.752 25.486 1.00 26.26 H new ATOM 0 HG21 VAL A 190 12.497 -35.156 23.852 1.00 26.76 H new ATOM 0 HG22 VAL A 190 11.882 -33.756 23.440 1.00 26.76 H new ATOM 0 HG23 VAL A 190 12.655 -34.629 22.367 1.00 26.76 H new ATOM 1409 N VAL A 191 12.177 -31.002 22.840 1.00 29.29 N ATOM 1410 CA VAL A 191 11.204 -30.159 23.472 1.00 27.41 C ATOM 1411 C VAL A 191 10.130 -30.970 24.110 1.00 28.31 C ATOM 1412 O VAL A 191 9.559 -31.859 23.505 1.00 31.50 O ATOM 1413 CB VAL A 191 10.729 -28.955 22.600 1.00 30.42 C ATOM 1414 CG1 VAL A 191 11.257 -29.019 21.179 1.00 27.47 C ATOM 1415 CG2 VAL A 191 9.226 -28.545 22.753 1.00 31.82 C ATOM 0 H VAL A 191 11.911 -31.356 22.103 1.00 29.29 H new ATOM 0 HA VAL A 191 11.647 -29.698 24.201 1.00 27.41 H new ATOM 0 HB VAL A 191 11.161 -28.181 22.993 1.00 30.42 H new ATOM 0 HG11 VAL A 191 10.935 -28.252 20.679 1.00 27.47 H new ATOM 0 HG12 VAL A 191 12.227 -29.012 21.193 1.00 27.47 H new ATOM 0 HG13 VAL A 191 10.947 -29.834 20.755 1.00 27.47 H new ATOM 0 HG21 VAL A 191 9.035 -27.792 22.172 1.00 31.82 H new ATOM 0 HG22 VAL A 191 8.660 -29.293 22.508 1.00 31.82 H new ATOM 0 HG23 VAL A 191 9.051 -28.295 23.674 1.00 31.82 H new ATOM 1416 N VAL A 192 9.927 -30.679 25.390 1.00 31.89 N ATOM 1417 CA VAL A 192 8.853 -31.233 26.171 1.00 28.57 C ATOM 1418 C VAL A 192 8.025 -30.111 26.757 1.00 27.81 C ATOM 1419 O VAL A 192 8.371 -29.537 27.749 1.00 31.88 O ATOM 1420 CB VAL A 192 9.430 -32.153 27.255 1.00 26.61 C ATOM 1421 CG1 VAL A 192 8.300 -32.697 28.086 1.00 27.03 C ATOM 1422 CG2 VAL A 192 10.218 -33.299 26.575 1.00 23.68 C ATOM 0 H VAL A 192 10.429 -30.138 25.832 1.00 31.89 H new ATOM 0 HA VAL A 192 8.269 -31.768 25.611 1.00 28.57 H new ATOM 0 HB VAL A 192 10.034 -31.662 27.834 1.00 26.61 H new ATOM 0 HG11 VAL A 192 8.656 -33.280 28.774 1.00 27.03 H new ATOM 0 HG12 VAL A 192 7.821 -31.963 28.501 1.00 27.03 H new ATOM 0 HG13 VAL A 192 7.694 -33.199 27.519 1.00 27.03 H new ATOM 0 HG21 VAL A 192 10.586 -33.886 27.254 1.00 23.68 H new ATOM 0 HG22 VAL A 192 9.623 -33.804 26.000 1.00 23.68 H new ATOM 0 HG23 VAL A 192 10.939 -32.926 26.045 1.00 23.68 H new ATOM 1423 N ARG A 193 6.929 -29.809 26.099 1.00 27.85 N ATOM 1424 CA ARG A 193 6.044 -28.752 26.487 1.00 29.65 C ATOM 1425 C ARG A 193 4.596 -29.210 26.801 1.00 26.51 C ATOM 1426 O ARG A 193 4.244 -30.328 26.583 1.00 24.26 O ATOM 1427 CB ARG A 193 6.069 -27.687 25.412 1.00 29.25 C ATOM 1428 CG ARG A 193 7.347 -26.887 25.360 1.00 29.01 C ATOM 1429 CD ARG A 193 7.200 -25.879 24.256 1.00 30.00 C ATOM 1430 NE ARG A 193 8.371 -25.055 24.030 1.00 31.03 N ATOM 1431 CZ ARG A 193 8.407 -23.738 24.196 1.00 34.09 C ATOM 1432 NH1 ARG A 193 7.364 -23.069 24.654 1.00 35.41 N ATOM 1433 NH2 ARG A 193 9.510 -23.071 23.921 1.00 36.77 N ATOM 0 H ARG A 193 6.675 -30.229 25.393 1.00 27.85 H new ATOM 0 HA ARG A 193 6.368 -28.396 27.329 1.00 29.65 H new ATOM 0 HB2 ARG A 193 5.929 -28.109 24.550 1.00 29.25 H new ATOM 0 HB3 ARG A 193 5.326 -27.080 25.555 1.00 29.25 H new ATOM 0 HG2 ARG A 193 7.508 -26.444 26.208 1.00 29.01 H new ATOM 0 HG3 ARG A 193 8.107 -27.467 25.194 1.00 29.01 H new ATOM 0 HD2 ARG A 193 6.985 -26.347 23.434 1.00 30.00 H new ATOM 0 HD3 ARG A 193 6.447 -25.302 24.459 1.00 30.00 H new ATOM 0 HE ARG A 193 9.092 -25.446 23.771 1.00 31.03 H new ATOM 0 HH11 ARG A 193 6.639 -23.486 24.853 1.00 35.41 H new ATOM 0 HH12 ARG A 193 7.410 -22.216 24.753 1.00 35.41 H new ATOM 0 HH21 ARG A 193 10.205 -23.489 23.634 1.00 36.77 H new ATOM 0 HH22 ARG A 193 9.535 -22.218 24.028 1.00 36.77 H new ATOM 1434 N ALA A 194 3.787 -28.323 27.374 1.00 30.11 N ATOM 1435 CA ALA A 194 2.369 -28.622 27.693 1.00 27.77 C ATOM 1436 C ALA A 194 1.442 -27.614 27.067 1.00 28.20 C ATOM 1437 O ALA A 194 1.794 -26.463 26.934 1.00 30.64 O ATOM 1438 CB ALA A 194 2.140 -28.654 29.183 1.00 28.73 C ATOM 0 H ALA A 194 4.034 -27.529 27.593 1.00 30.11 H new ATOM 0 HA ALA A 194 2.175 -29.498 27.324 1.00 27.77 H new ATOM 0 HB1 ALA A 194 1.207 -28.851 29.363 1.00 28.73 H new ATOM 0 HB2 ALA A 194 2.698 -29.340 29.582 1.00 28.73 H new ATOM 0 HB3 ALA A 194 2.367 -27.791 29.564 1.00 28.73 H new ATOM 1439 N ILE A 195 0.224 -28.035 26.752 1.00 25.72 N ATOM 1440 CA ILE A 195 -0.684 -27.185 26.009 1.00 26.13 C ATOM 1441 C ILE A 195 -1.430 -26.226 26.919 1.00 25.34 C ATOM 1442 O ILE A 195 -2.085 -26.661 27.850 1.00 24.28 O ATOM 1443 CB ILE A 195 -1.709 -28.018 25.198 1.00 26.09 C ATOM 1444 CG1 ILE A 195 -1.005 -28.904 24.165 1.00 26.67 C ATOM 1445 CG2 ILE A 195 -2.809 -27.133 24.638 1.00 25.90 C ATOM 1446 CD1 ILE A 195 0.137 -28.293 23.406 1.00 27.54 C ATOM 0 H ILE A 195 -0.092 -28.807 26.960 1.00 25.72 H new ATOM 0 HA ILE A 195 -0.136 -26.672 25.395 1.00 26.13 H new ATOM 0 HB ILE A 195 -2.162 -28.637 25.792 1.00 26.09 H new ATOM 0 HG12 ILE A 195 -0.675 -29.694 24.621 1.00 26.67 H new ATOM 0 HG13 ILE A 195 -1.668 -29.203 23.523 1.00 26.67 H new ATOM 0 HG21 ILE A 195 -3.437 -27.676 24.136 1.00 25.90 H new ATOM 0 HG22 ILE A 195 -3.274 -26.693 25.367 1.00 25.90 H new ATOM 0 HG23 ILE A 195 -2.420 -26.464 24.053 1.00 25.90 H new ATOM 0 HD11 ILE A 195 0.500 -28.945 22.786 1.00 27.54 H new ATOM 0 HD12 ILE A 195 -0.179 -27.520 22.913 1.00 27.54 H new ATOM 0 HD13 ILE A 195 0.829 -28.019 24.028 1.00 27.54 H new ATOM 1447 N SER A 196 -1.361 -24.931 26.581 1.00 24.56 N ATOM 1448 CA SER A 196 -2.023 -23.842 27.310 1.00 26.78 C ATOM 1449 C SER A 196 -3.257 -23.220 26.634 1.00 27.69 C ATOM 1450 O SER A 196 -3.999 -22.416 27.273 1.00 27.51 O ATOM 1451 CB SER A 196 -1.004 -22.717 27.521 1.00 27.34 C ATOM 1452 OG SER A 196 -0.441 -22.374 26.263 1.00 28.45 O ATOM 0 H SER A 196 -0.914 -24.656 25.900 1.00 24.56 H new ATOM 0 HA SER A 196 -2.345 -24.249 28.129 1.00 26.78 H new ATOM 0 HB2 SER A 196 -1.434 -21.944 27.920 1.00 27.34 H new ATOM 0 HB3 SER A 196 -0.309 -23.003 28.134 1.00 27.34 H new ATOM 0 HG SER A 196 -1.013 -21.968 25.801 1.00 28.45 H new ATOM 1453 N ASP A 197 -3.395 -23.517 25.347 1.00 25.97 N ATOM 1454 CA ASP A 197 -4.423 -22.956 24.474 1.00 26.06 C ATOM 1455 C ASP A 197 -4.342 -23.724 23.175 1.00 27.97 C ATOM 1456 O ASP A 197 -3.427 -24.536 22.963 1.00 29.63 O ATOM 1457 CB ASP A 197 -4.167 -21.477 24.176 1.00 26.18 C ATOM 1458 CG ASP A 197 -2.807 -21.239 23.507 1.00 25.96 C ATOM 1459 OD1 ASP A 197 -1.783 -21.179 24.222 1.00 29.94 O ATOM 1460 OD2 ASP A 197 -2.732 -21.146 22.268 1.00 25.41 O ATOM 0 H ASP A 197 -2.875 -24.070 24.943 1.00 25.97 H new ATOM 0 HA ASP A 197 -5.290 -23.026 24.902 1.00 26.06 H new ATOM 0 HB2 ASP A 197 -4.871 -21.140 23.600 1.00 26.18 H new ATOM 0 HB3 ASP A 197 -4.210 -20.971 25.003 1.00 26.18 H new ATOM 1461 N VAL A 198 -5.260 -23.412 22.270 1.00 29.19 N ATOM 1462 CA VAL A 198 -5.324 -24.081 21.000 1.00 31.40 C ATOM 1463 C VAL A 198 -5.185 -23.070 19.821 1.00 30.53 C ATOM 1464 O VAL A 198 -5.601 -23.347 18.753 1.00 30.47 O ATOM 1465 CB VAL A 198 -6.609 -24.918 20.880 1.00 33.75 C ATOM 1466 CG1 VAL A 198 -6.528 -26.120 21.818 1.00 29.65 C ATOM 1467 CG2 VAL A 198 -7.856 -24.065 21.135 1.00 31.58 C ATOM 0 H VAL A 198 -5.859 -22.806 22.383 1.00 29.19 H new ATOM 0 HA VAL A 198 -4.572 -24.692 20.947 1.00 31.40 H new ATOM 0 HB VAL A 198 -6.688 -25.250 19.972 1.00 33.75 H new ATOM 0 HG11 VAL A 198 -7.339 -26.646 21.741 1.00 29.65 H new ATOM 0 HG12 VAL A 198 -5.764 -26.667 21.578 1.00 29.65 H new ATOM 0 HG13 VAL A 198 -6.429 -25.811 22.732 1.00 29.65 H new ATOM 0 HG21 VAL A 198 -8.649 -24.618 21.053 1.00 31.58 H new ATOM 0 HG22 VAL A 198 -7.815 -23.690 22.029 1.00 31.58 H new ATOM 0 HG23 VAL A 198 -7.895 -23.346 20.485 1.00 31.58 H new ATOM 1468 N ALA A 199 -4.578 -21.912 20.065 1.00 31.50 N ATOM 1469 CA ALA A 199 -4.081 -20.992 19.013 1.00 31.92 C ATOM 1470 C ALA A 199 -5.206 -20.423 18.116 1.00 30.59 C ATOM 1471 O ALA A 199 -4.960 -19.993 16.961 1.00 28.13 O ATOM 1472 CB ALA A 199 -2.958 -21.669 18.156 1.00 29.85 C ATOM 0 H ALA A 199 -4.435 -21.623 20.862 1.00 31.50 H new ATOM 0 HA ALA A 199 -3.697 -20.231 19.477 1.00 31.92 H new ATOM 0 HB1 ALA A 199 -2.651 -21.048 17.477 1.00 29.85 H new ATOM 0 HB2 ALA A 199 -2.215 -21.913 18.730 1.00 29.85 H new ATOM 0 HB3 ALA A 199 -3.312 -22.465 17.730 1.00 29.85 H new ATOM 1473 N ASP A 200 -6.413 -20.401 18.667 1.00 31.09 N ATOM 1474 CA ASP A 200 -7.582 -19.820 18.003 1.00 30.26 C ATOM 1475 C ASP A 200 -7.718 -18.371 18.492 1.00 31.65 C ATOM 1476 O ASP A 200 -6.824 -17.844 19.209 1.00 31.08 O ATOM 1477 CB ASP A 200 -8.831 -20.667 18.254 1.00 30.39 C ATOM 1478 CG ASP A 200 -9.190 -20.754 19.737 1.00 34.45 C ATOM 1479 OD1 ASP A 200 -8.531 -20.104 20.598 1.00 35.69 O ATOM 1480 OD2 ASP A 200 -10.146 -21.486 20.050 1.00 40.35 O ATOM 0 H ASP A 200 -6.582 -20.726 19.445 1.00 31.09 H new ATOM 0 HA ASP A 200 -7.472 -19.813 17.039 1.00 30.26 H new ATOM 0 HB2 ASP A 200 -9.578 -20.289 17.765 1.00 30.39 H new ATOM 0 HB3 ASP A 200 -8.687 -21.561 17.906 1.00 30.39 H new ATOM 1481 N GLN A 201 -8.793 -17.686 18.102 1.00 32.17 N ATOM 1482 CA GLN A 201 -8.962 -16.310 18.575 1.00 36.05 C ATOM 1483 C GLN A 201 -9.377 -16.086 20.040 1.00 35.49 C ATOM 1484 O GLN A 201 -9.443 -14.948 20.471 1.00 30.88 O ATOM 1485 CB GLN A 201 -9.721 -15.407 17.576 1.00 41.80 C ATOM 1486 CG GLN A 201 -11.052 -15.842 17.007 1.00 46.08 C ATOM 1487 CD GLN A 201 -11.553 -14.805 15.984 1.00 48.14 C ATOM 1488 OE1 GLN A 201 -11.218 -14.848 14.798 1.00 46.51 O ATOM 1489 NE2 GLN A 201 -12.318 -13.847 16.463 1.00 52.83 N ATOM 0 H GLN A 201 -9.413 -17.983 17.585 1.00 32.17 H new ATOM 0 HA GLN A 201 -8.040 -16.010 18.600 1.00 36.05 H new ATOM 0 HB2 GLN A 201 -9.862 -14.552 18.013 1.00 41.80 H new ATOM 0 HB3 GLN A 201 -9.127 -15.248 16.826 1.00 41.80 H new ATOM 0 HG2 GLN A 201 -10.962 -16.709 16.582 1.00 46.08 H new ATOM 0 HG3 GLN A 201 -11.700 -15.942 17.721 1.00 46.08 H new ATOM 0 HE21 GLN A 201 -12.534 -13.845 17.295 1.00 52.83 H new ATOM 0 HE22 GLN A 201 -12.602 -13.223 15.944 1.00 52.83 H new ATOM 1490 N GLN A 202 -9.507 -17.166 20.820 1.00 40.07 N ATOM 1491 CA GLN A 202 -9.454 -17.114 22.324 1.00 38.23 C ATOM 1492 C GLN A 202 -8.079 -17.380 23.015 1.00 36.67 C ATOM 1493 O GLN A 202 -7.986 -17.418 24.256 1.00 30.99 O ATOM 1494 CB GLN A 202 -10.519 -18.078 22.891 1.00 41.07 C ATOM 1495 CG GLN A 202 -11.895 -17.435 23.053 1.00 50.40 C ATOM 1496 CD GLN A 202 -12.656 -17.282 21.736 1.00 60.20 C ATOM 1497 OE1 GLN A 202 -12.844 -16.166 21.229 1.00 56.21 O ATOM 1498 NE2 GLN A 202 -13.123 -18.411 21.184 1.00 63.66 N ATOM 0 H GLN A 202 -9.629 -17.958 20.508 1.00 40.07 H new ATOM 0 HA GLN A 202 -9.629 -16.184 22.536 1.00 38.23 H new ATOM 0 HB2 GLN A 202 -10.596 -18.846 22.304 1.00 41.07 H new ATOM 0 HB3 GLN A 202 -10.220 -18.408 23.753 1.00 41.07 H new ATOM 0 HG2 GLN A 202 -12.425 -17.971 23.664 1.00 50.40 H new ATOM 0 HG3 GLN A 202 -11.790 -16.561 23.461 1.00 50.40 H new ATOM 0 HE21 GLN A 202 -12.974 -19.169 21.563 1.00 63.66 H new ATOM 0 HE22 GLN A 202 -13.572 -18.378 20.451 1.00 63.66 H new ATOM 1499 N SER A 203 -7.009 -17.571 22.244 1.00 33.31 N ATOM 1500 CA SER A 203 -5.776 -18.181 22.805 1.00 31.32 C ATOM 1501 C SER A 203 -5.104 -17.405 23.927 1.00 28.26 C ATOM 1502 O SER A 203 -4.543 -17.991 24.834 1.00 29.24 O ATOM 1503 CB SER A 203 -4.759 -18.471 21.686 1.00 32.48 C ATOM 1504 OG SER A 203 -4.456 -17.323 20.891 1.00 33.23 O ATOM 0 H SER A 203 -6.965 -17.363 21.411 1.00 33.31 H new ATOM 0 HA SER A 203 -6.082 -19.004 23.217 1.00 31.32 H new ATOM 0 HB2 SER A 203 -3.940 -18.809 22.081 1.00 32.48 H new ATOM 0 HB3 SER A 203 -5.108 -19.171 21.113 1.00 32.48 H new ATOM 0 HG SER A 203 -3.815 -17.499 20.377 1.00 33.23 H new ATOM 1505 N HIS A 204 -5.158 -16.086 23.827 1.00 27.99 N ATOM 1506 CA HIS A 204 -4.676 -15.192 24.837 1.00 29.80 C ATOM 1507 C HIS A 204 -5.410 -15.347 26.138 1.00 28.90 C ATOM 1508 O HIS A 204 -4.782 -15.295 27.172 1.00 32.65 O ATOM 1509 CB HIS A 204 -4.719 -13.698 24.364 1.00 30.85 C ATOM 1510 CG HIS A 204 -6.118 -13.201 23.919 1.00 30.64 C ATOM 1511 ND1 HIS A 204 -6.805 -13.757 22.884 1.00 35.58 N ATOM 1512 CD2 HIS A 204 -6.905 -12.136 24.369 1.00 34.95 C ATOM 1513 CE1 HIS A 204 -8.011 -13.137 22.727 1.00 31.71 C ATOM 1514 NE2 HIS A 204 -8.072 -12.127 23.603 1.00 33.80 N ATOM 0 H HIS A 204 -5.489 -15.683 23.143 1.00 27.99 H new ATOM 0 HA HIS A 204 -3.750 -15.437 24.990 1.00 29.80 H new ATOM 0 HB2 HIS A 204 -4.403 -13.133 25.087 1.00 30.85 H new ATOM 0 HB3 HIS A 204 -4.100 -13.587 23.626 1.00 30.85 H new ATOM 0 HD2 HIS A 204 -6.690 -11.543 25.053 1.00 34.95 H new ATOM 0 HE1 HIS A 204 -8.673 -13.374 22.119 1.00 31.71 H new ATOM 0 HE2 HIS A 204 -8.720 -11.567 23.681 1.00 33.80 H new ATOM 1515 N LEU A 205 -6.743 -15.495 26.094 1.00 31.65 N ATOM 1516 CA LEU A 205 -7.568 -15.777 27.288 1.00 30.25 C ATOM 1517 C LEU A 205 -7.306 -17.189 27.854 1.00 28.82 C ATOM 1518 O LEU A 205 -7.033 -17.361 29.049 1.00 34.26 O ATOM 1519 CB LEU A 205 -9.072 -15.493 27.049 1.00 32.36 C ATOM 1520 CG LEU A 205 -9.506 -14.148 26.418 1.00 36.49 C ATOM 1521 CD1 LEU A 205 -10.875 -14.195 25.715 1.00 37.88 C ATOM 1522 CD2 LEU A 205 -9.500 -13.027 27.430 1.00 37.10 C ATOM 0 H LEU A 205 -7.198 -15.435 25.367 1.00 31.65 H new ATOM 0 HA LEU A 205 -7.287 -15.153 27.975 1.00 30.25 H new ATOM 0 HB2 LEU A 205 -9.415 -16.203 26.484 1.00 32.36 H new ATOM 0 HB3 LEU A 205 -9.521 -15.570 27.905 1.00 32.36 H new ATOM 0 HG LEU A 205 -8.840 -13.975 25.734 1.00 36.49 H new ATOM 0 HD11 LEU A 205 -11.080 -13.322 25.346 1.00 37.88 H new ATOM 0 HD12 LEU A 205 -10.849 -14.850 25.000 1.00 37.88 H new ATOM 0 HD13 LEU A 205 -11.560 -14.443 26.356 1.00 37.88 H new ATOM 0 HD21 LEU A 205 -9.776 -12.202 27.001 1.00 37.10 H new ATOM 0 HD22 LEU A 205 -10.114 -13.238 28.150 1.00 37.10 H new ATOM 0 HD23 LEU A 205 -8.605 -12.920 27.790 1.00 37.10 H new ATOM 1523 N SER A 206 -7.300 -18.191 27.008 1.00 27.50 N ATOM 1524 CA SER A 206 -6.937 -19.523 27.431 1.00 28.04 C ATOM 1525 C SER A 206 -5.532 -19.564 28.097 1.00 29.91 C ATOM 1526 O SER A 206 -5.350 -20.265 29.077 1.00 26.58 O ATOM 1527 CB SER A 206 -7.013 -20.492 26.248 1.00 30.74 C ATOM 1528 OG SER A 206 -6.626 -21.795 26.639 1.00 32.12 O ATOM 0 H SER A 206 -7.505 -18.122 26.176 1.00 27.50 H new ATOM 0 HA SER A 206 -7.575 -19.802 28.106 1.00 28.04 H new ATOM 0 HB2 SER A 206 -7.917 -20.510 25.897 1.00 30.74 H new ATOM 0 HB3 SER A 206 -6.437 -20.180 25.532 1.00 30.74 H new ATOM 0 HG SER A 206 -5.790 -21.829 26.713 1.00 32.12 H new ATOM 1529 N PHE A 207 -4.576 -18.839 27.516 1.00 29.40 N ATOM 1530 CA PHE A 207 -3.168 -18.811 27.956 1.00 31.15 C ATOM 1531 C PHE A 207 -3.066 -18.201 29.343 1.00 31.46 C ATOM 1532 O PHE A 207 -2.332 -18.673 30.192 1.00 38.60 O ATOM 1533 CB PHE A 207 -2.352 -18.027 26.935 1.00 29.68 C ATOM 1534 CG PHE A 207 -0.890 -17.933 27.222 1.00 29.87 C ATOM 1535 CD1 PHE A 207 -0.023 -18.968 26.910 1.00 34.47 C ATOM 1536 CD2 PHE A 207 -0.366 -16.779 27.764 1.00 32.53 C ATOM 1537 CE1 PHE A 207 1.327 -18.856 27.166 1.00 28.28 C ATOM 1538 CE2 PHE A 207 0.966 -16.656 28.014 1.00 31.11 C ATOM 1539 CZ PHE A 207 1.807 -17.704 27.717 1.00 33.52 C ATOM 0 H PHE A 207 -4.727 -18.334 26.836 1.00 29.40 H new ATOM 0 HA PHE A 207 -2.814 -19.713 28.011 1.00 31.15 H new ATOM 0 HB2 PHE A 207 -2.470 -18.438 26.064 1.00 29.68 H new ATOM 0 HB3 PHE A 207 -2.713 -17.129 26.875 1.00 29.68 H new ATOM 0 HD1 PHE A 207 -0.355 -19.746 26.524 1.00 34.47 H new ATOM 0 HD2 PHE A 207 -0.934 -16.070 27.963 1.00 32.53 H new ATOM 0 HE1 PHE A 207 1.904 -19.558 26.965 1.00 28.28 H new ATOM 0 HE2 PHE A 207 1.304 -15.872 28.382 1.00 31.11 H new ATOM 0 HZ PHE A 207 2.717 -17.626 27.895 1.00 33.52 H new ATOM 1540 N GLU A 208 -3.837 -17.157 29.562 1.00 32.56 N ATOM 1541 CA GLU A 208 -3.958 -16.531 30.857 1.00 33.85 C ATOM 1542 C GLU A 208 -4.540 -17.489 31.871 1.00 32.28 C ATOM 1543 O GLU A 208 -3.965 -17.623 32.935 1.00 25.81 O ATOM 1544 CB GLU A 208 -4.819 -15.273 30.756 1.00 35.89 C ATOM 1545 CG GLU A 208 -4.079 -14.149 30.086 1.00 37.83 C ATOM 1546 CD GLU A 208 -4.954 -13.009 29.631 1.00 42.03 C ATOM 1547 OE1 GLU A 208 -6.112 -12.903 30.123 1.00 44.19 O ATOM 1548 OE2 GLU A 208 -4.446 -12.215 28.782 1.00 40.91 O ATOM 0 H GLU A 208 -4.314 -16.785 28.950 1.00 32.56 H new ATOM 0 HA GLU A 208 -3.070 -16.280 31.157 1.00 33.85 H new ATOM 0 HB2 GLU A 208 -5.627 -15.472 30.258 1.00 35.89 H new ATOM 0 HB3 GLU A 208 -5.094 -14.996 31.644 1.00 35.89 H new ATOM 0 HG2 GLU A 208 -3.412 -13.805 30.700 1.00 37.83 H new ATOM 0 HG3 GLU A 208 -3.603 -14.503 29.319 1.00 37.83 H new ATOM 1549 N AGLU A 209 -5.659 -18.129 31.509 0.50 30.82 N ATOM 1550 N BGLU A 209 -5.665 -18.134 31.563 0.50 30.06 N ATOM 1551 CA AGLU A 209 -6.347 -19.156 32.329 0.50 32.86 C ATOM 1552 CA BGLU A 209 -6.243 -19.129 32.487 0.50 31.37 C ATOM 1553 C AGLU A 209 -5.484 -20.367 32.652 0.50 31.05 C ATOM 1554 C BGLU A 209 -5.274 -20.260 32.734 0.50 30.99 C ATOM 1555 O AGLU A 209 -5.578 -20.908 33.756 0.50 29.87 O ATOM 1556 O BGLU A 209 -5.023 -20.583 33.884 0.50 32.54 O ATOM 1557 CB AGLU A 209 -7.627 -19.691 31.616 0.50 34.57 C ATOM 1558 CB BGLU A 209 -7.583 -19.720 31.990 0.50 31.77 C ATOM 1559 CG AGLU A 209 -8.720 -18.654 31.301 0.50 37.69 C ATOM 1560 CG BGLU A 209 -8.279 -20.579 33.030 0.50 32.94 C ATOM 1561 CD AGLU A 209 -9.706 -19.097 30.193 0.50 38.65 C ATOM 1562 CD BGLU A 209 -9.746 -20.865 32.731 0.50 35.63 C ATOM 1563 OE1AGLU A 209 -10.206 -20.243 30.236 0.50 38.74 O ATOM 1564 OE1BGLU A 209 -10.181 -20.745 31.574 0.50 37.04 O ATOM 1565 OE2AGLU A 209 -10.016 -18.282 29.288 0.50 37.45 O ATOM 1566 OE2BGLU A 209 -10.480 -21.234 33.671 0.50 39.48 O ATOM 0 H AGLU A 209 -6.054 -17.978 30.760 0.50 30.06 H new ATOM 0 H BGLU A 209 -6.108 -18.017 30.836 0.50 30.06 H new ATOM 0 HA AGLU A 209 -6.564 -18.694 33.154 0.50 31.37 H new ATOM 0 HA BGLU A 209 -6.419 -18.648 33.311 0.50 31.37 H new ATOM 0 HB2AGLU A 209 -7.358 -20.111 30.784 0.50 31.77 H new ATOM 0 HB2BGLU A 209 -8.173 -18.995 31.730 0.50 31.77 H new ATOM 0 HB3AGLU A 209 -8.017 -20.384 32.171 0.50 31.77 H new ATOM 0 HB3BGLU A 209 -7.420 -20.252 31.196 0.50 31.77 H new ATOM 0 HG2AGLU A 209 -9.220 -18.468 32.111 0.50 32.94 H new ATOM 0 HG2BGLU A 209 -7.806 -21.422 33.107 0.50 32.94 H new ATOM 0 HG3AGLU A 209 -8.297 -17.823 31.032 0.50 32.94 H new ATOM 0 HG3BGLU A 209 -8.216 -20.139 33.892 0.50 32.94 H new ATOM 1567 N PHE A 210 -4.714 -20.845 31.669 1.00 29.15 N ATOM 1568 CA PHE A 210 -4.115 -22.224 31.759 1.00 29.77 C ATOM 1569 C PHE A 210 -2.585 -22.326 31.727 1.00 28.82 C ATOM 1570 O PHE A 210 -2.071 -23.424 31.607 1.00 29.90 O ATOM 1571 CB PHE A 210 -4.731 -23.173 30.724 1.00 27.36 C ATOM 1572 CG PHE A 210 -6.217 -23.369 30.879 1.00 30.99 C ATOM 1573 CD1 PHE A 210 -6.749 -23.996 31.992 1.00 33.92 C ATOM 1574 CD2 PHE A 210 -7.082 -22.942 29.910 1.00 31.53 C ATOM 1575 CE1 PHE A 210 -8.136 -24.172 32.114 1.00 36.68 C ATOM 1576 CE2 PHE A 210 -8.485 -23.099 30.019 1.00 33.34 C ATOM 1577 CZ PHE A 210 -9.011 -23.736 31.105 1.00 35.47 C ATOM 0 H APHE A 210 -4.519 -20.413 30.951 0.50 29.15 H new ATOM 0 H BPHE A 210 -4.662 -20.483 30.891 0.50 29.15 H new ATOM 0 HA PHE A 210 -4.351 -22.498 32.659 1.00 29.77 H new ATOM 0 HB2 PHE A 210 -4.551 -22.828 29.835 1.00 27.36 H new ATOM 0 HB3 PHE A 210 -4.292 -24.036 30.788 1.00 27.36 H new ATOM 0 HD1 PHE A 210 -6.184 -24.303 32.664 1.00 33.92 H new ATOM 0 HD2 PHE A 210 -6.736 -22.533 29.150 1.00 31.53 H new ATOM 0 HE1 PHE A 210 -8.481 -24.583 32.874 1.00 36.68 H new ATOM 0 HE2 PHE A 210 -9.045 -22.770 29.354 1.00 33.34 H new ATOM 0 HZ PHE A 210 -9.927 -23.878 31.176 1.00 35.47 H new ATOM 1578 N LEU A 211 -1.865 -21.197 31.781 1.00 27.90 N ATOM 1579 CA LEU A 211 -0.423 -21.186 31.713 1.00 31.01 C ATOM 1580 C LEU A 211 0.125 -21.896 32.943 1.00 30.14 C ATOM 1581 O LEU A 211 1.044 -22.672 32.822 1.00 31.55 O ATOM 1582 CB LEU A 211 0.136 -19.750 31.682 1.00 31.90 C ATOM 1583 CG LEU A 211 1.652 -19.494 31.834 1.00 30.18 C ATOM 1584 CD1 LEU A 211 2.538 -20.261 30.806 1.00 29.48 C ATOM 1585 CD2 LEU A 211 1.903 -17.998 31.701 1.00 29.10 C ATOM 0 H LEU A 211 -2.216 -20.416 31.859 1.00 27.90 H new ATOM 0 HA LEU A 211 -0.153 -21.634 30.896 1.00 31.01 H new ATOM 0 HB2 LEU A 211 -0.138 -19.355 30.840 1.00 31.90 H new ATOM 0 HB3 LEU A 211 -0.310 -19.254 32.386 1.00 31.90 H new ATOM 0 HG LEU A 211 1.908 -19.830 32.707 1.00 30.18 H new ATOM 0 HD11 LEU A 211 3.472 -20.051 30.963 1.00 29.48 H new ATOM 0 HD12 LEU A 211 2.400 -21.216 30.908 1.00 29.48 H new ATOM 0 HD13 LEU A 211 2.294 -19.994 29.906 1.00 29.48 H new ATOM 0 HD21 LEU A 211 2.852 -17.819 31.794 1.00 29.10 H new ATOM 0 HD22 LEU A 211 1.601 -17.695 30.830 1.00 29.10 H new ATOM 0 HD23 LEU A 211 1.416 -17.525 32.394 1.00 29.10 H new ATOM 1586 N ALA A 212 -0.438 -21.627 34.125 1.00 28.79 N ATOM 1587 CA ALA A 212 0.002 -22.325 35.337 1.00 31.51 C ATOM 1588 C ALA A 212 -0.205 -23.842 35.229 1.00 28.84 C ATOM 1589 O ALA A 212 0.618 -24.539 35.702 1.00 29.19 O ATOM 1590 CB ALA A 212 -0.638 -21.770 36.637 1.00 27.12 C ATOM 0 H ALA A 212 -1.067 -21.053 34.246 1.00 28.79 H new ATOM 0 HA ALA A 212 0.954 -22.151 35.403 1.00 31.51 H new ATOM 0 HB1 ALA A 212 -0.309 -22.271 37.400 1.00 27.12 H new ATOM 0 HB2 ALA A 212 -0.403 -20.834 36.739 1.00 27.12 H new ATOM 0 HB3 ALA A 212 -1.603 -21.857 36.586 1.00 27.12 H new ATOM 1591 N VAL A 213 -1.272 -24.337 34.583 1.00 29.59 N ATOM 1592 CA VAL A 213 -1.410 -25.778 34.337 1.00 30.54 C ATOM 1593 C VAL A 213 -0.357 -26.319 33.353 1.00 27.38 C ATOM 1594 O VAL A 213 0.165 -27.376 33.556 1.00 30.55 O ATOM 1595 CB VAL A 213 -2.794 -26.231 33.777 1.00 34.56 C ATOM 1596 CG1 VAL A 213 -2.836 -27.772 33.789 1.00 36.08 C ATOM 1597 CG2 VAL A 213 -3.953 -25.650 34.572 1.00 36.69 C ATOM 0 H VAL A 213 -1.920 -23.858 34.283 1.00 29.59 H new ATOM 0 HA VAL A 213 -1.293 -26.142 35.228 1.00 30.54 H new ATOM 0 HB VAL A 213 -2.893 -25.898 32.871 1.00 34.56 H new ATOM 0 HG11 VAL A 213 -3.690 -28.075 33.444 1.00 36.08 H new ATOM 0 HG12 VAL A 213 -2.121 -28.120 33.233 1.00 36.08 H new ATOM 0 HG13 VAL A 213 -2.723 -28.092 34.698 1.00 36.08 H new ATOM 0 HG21 VAL A 213 -4.792 -25.955 34.192 1.00 36.69 H new ATOM 0 HG22 VAL A 213 -3.891 -25.942 35.495 1.00 36.69 H new ATOM 0 HG23 VAL A 213 -3.916 -24.681 34.537 1.00 36.69 H new ATOM 1598 N ALA A 214 -0.092 -25.601 32.273 1.00 27.81 N ATOM 1599 CA ALA A 214 0.941 -25.980 31.311 1.00 28.90 C ATOM 1600 C ALA A 214 2.299 -26.089 32.029 1.00 27.91 C ATOM 1601 O ALA A 214 3.109 -26.949 31.747 1.00 30.18 O ATOM 1602 CB ALA A 214 1.023 -24.940 30.209 1.00 28.60 C ATOM 0 H ALA A 214 -0.507 -24.875 32.073 1.00 27.81 H new ATOM 0 HA ALA A 214 0.716 -26.839 30.920 1.00 28.90 H new ATOM 0 HB1 ALA A 214 1.710 -25.195 29.573 1.00 28.60 H new ATOM 0 HB2 ALA A 214 0.168 -24.881 29.755 1.00 28.60 H new ATOM 0 HB3 ALA A 214 1.244 -24.077 30.594 1.00 28.60 H new ATOM 1603 N ALA A 215 2.543 -25.180 32.927 1.00 25.60 N ATOM 1604 CA ALA A 215 3.886 -25.087 33.600 1.00 27.41 C ATOM 1605 C ALA A 215 4.143 -26.232 34.575 1.00 29.02 C ATOM 1606 O ALA A 215 5.252 -26.846 34.633 1.00 29.55 O ATOM 1607 CB ALA A 215 3.996 -23.742 34.305 1.00 21.29 C ATOM 0 H ALA A 215 1.971 -24.592 33.186 1.00 25.60 H new ATOM 0 HA ALA A 215 4.568 -25.161 32.914 1.00 27.41 H new ATOM 0 HB1 ALA A 215 4.860 -23.675 34.741 1.00 21.29 H new ATOM 0 HB2 ALA A 215 3.906 -23.027 33.655 1.00 21.29 H new ATOM 0 HB3 ALA A 215 3.292 -23.666 34.968 1.00 21.29 H new ATOM 1608 N ARG A 216 3.110 -26.521 35.342 1.00 29.88 N ATOM 1609 CA ARG A 216 3.083 -27.651 36.240 1.00 31.16 C ATOM 1610 C ARG A 216 3.217 -28.978 35.493 1.00 29.89 C ATOM 1611 O ARG A 216 3.973 -29.793 35.893 1.00 26.50 O ATOM 1612 CB ARG A 216 1.780 -27.629 37.073 1.00 32.02 C ATOM 1613 CG ARG A 216 1.827 -26.629 38.201 1.00 33.76 C ATOM 1614 CD ARG A 216 0.722 -26.832 39.259 1.00 34.76 C ATOM 1615 NE ARG A 216 -0.622 -26.991 38.720 1.00 36.67 N ATOM 1616 CZ ARG A 216 -1.516 -26.014 38.476 1.00 39.66 C ATOM 1617 NH1 ARG A 216 -1.240 -24.732 38.684 1.00 38.35 N ATOM 1618 NH2 ARG A 216 -2.710 -26.327 37.975 1.00 42.16 N ATOM 0 H ARG A 216 2.388 -26.053 35.354 1.00 29.88 H new ATOM 0 HA ARG A 216 3.847 -27.577 36.834 1.00 31.16 H new ATOM 0 HB2 ARG A 216 1.032 -27.420 36.491 1.00 32.02 H new ATOM 0 HB3 ARG A 216 1.618 -28.514 37.437 1.00 32.02 H new ATOM 0 HG2 ARG A 216 2.693 -26.684 38.635 1.00 33.76 H new ATOM 0 HG3 ARG A 216 1.750 -25.735 37.833 1.00 33.76 H new ATOM 0 HD2 ARG A 216 0.939 -27.616 39.788 1.00 34.76 H new ATOM 0 HD3 ARG A 216 0.727 -26.072 39.862 1.00 34.76 H new ATOM 0 HE ARG A 216 -0.871 -27.794 38.538 1.00 36.67 H new ATOM 0 HH11 ARG A 216 -0.468 -24.502 38.985 1.00 38.35 H new ATOM 0 HH12 ARG A 216 -1.833 -24.132 38.518 1.00 38.35 H new ATOM 0 HH21 ARG A 216 -2.905 -27.148 37.810 1.00 42.16 H new ATOM 0 HH22 ARG A 216 -3.286 -25.708 37.817 1.00 42.16 H new ATOM 1619 N GLN A 217 2.471 -29.178 34.408 1.00 28.74 N ATOM 1620 CA GLN A 217 2.568 -30.400 33.673 1.00 29.45 C ATOM 1621 C GLN A 217 3.940 -30.542 33.001 1.00 26.36 C ATOM 1622 O GLN A 217 4.463 -31.661 32.963 1.00 26.93 O ATOM 1623 CB GLN A 217 1.464 -30.518 32.587 1.00 29.89 C ATOM 1624 CG GLN A 217 0.039 -30.633 33.128 1.00 32.22 C ATOM 1625 CD GLN A 217 -0.091 -31.742 34.123 1.00 33.46 C ATOM 1626 OE1 GLN A 217 0.186 -32.883 33.843 1.00 34.85 O ATOM 1627 NE2 GLN A 217 -0.404 -31.382 35.326 1.00 37.48 N ATOM 0 H GLN A 217 1.907 -28.610 34.093 1.00 28.74 H new ATOM 0 HA GLN A 217 2.448 -31.113 34.320 1.00 29.45 H new ATOM 0 HB2 GLN A 217 1.514 -29.742 32.007 1.00 29.89 H new ATOM 0 HB3 GLN A 217 1.651 -31.295 32.037 1.00 29.89 H new ATOM 0 HG2 GLN A 217 -0.218 -29.795 33.543 1.00 32.22 H new ATOM 0 HG3 GLN A 217 -0.575 -30.785 32.392 1.00 32.22 H new ATOM 0 HE21 GLN A 217 -0.596 -30.561 35.493 1.00 37.48 H new ATOM 0 HE22 GLN A 217 -0.420 -31.964 35.959 1.00 37.48 H new ATOM 1628 N SER A 218 4.502 -29.475 32.423 1.00 22.92 N ATOM 1629 CA SER A 218 5.780 -29.649 31.733 1.00 25.58 C ATOM 1630 C SER A 218 6.894 -29.823 32.797 1.00 23.88 C ATOM 1631 O SER A 218 7.854 -30.521 32.551 1.00 29.80 O ATOM 1632 CB SER A 218 6.139 -28.515 30.797 1.00 27.02 C ATOM 1633 OG SER A 218 5.892 -27.274 31.434 1.00 33.56 O ATOM 0 H SER A 218 4.177 -28.679 32.418 1.00 22.92 H new ATOM 0 HA SER A 218 5.695 -30.435 31.172 1.00 25.58 H new ATOM 0 HB2 SER A 218 7.073 -28.578 30.542 1.00 27.02 H new ATOM 0 HB3 SER A 218 5.618 -28.579 29.982 1.00 27.02 H new ATOM 0 HG SER A 218 5.068 -27.111 31.420 1.00 33.56 H new ATOM 1634 N THR A 219 6.726 -29.195 33.944 1.00 23.66 N ATOM 1635 CA THR A 219 7.719 -29.310 35.102 1.00 28.27 C ATOM 1636 C THR A 219 7.759 -30.751 35.635 1.00 29.14 C ATOM 1637 O THR A 219 8.811 -31.290 35.750 1.00 32.89 O ATOM 1638 CB THR A 219 7.427 -28.342 36.254 1.00 25.34 C ATOM 1639 OG1 THR A 219 7.603 -27.005 35.782 1.00 28.15 O ATOM 1640 CG2 THR A 219 8.310 -28.617 37.569 1.00 24.83 C ATOM 0 H THR A 219 6.053 -28.686 34.111 1.00 23.66 H new ATOM 0 HA THR A 219 8.584 -29.064 34.739 1.00 28.27 H new ATOM 0 HB THR A 219 6.509 -28.484 36.535 1.00 25.34 H new ATOM 0 HG1 THR A 219 6.880 -26.724 35.461 1.00 28.15 H new ATOM 0 HG21 THR A 219 8.077 -27.973 38.256 1.00 24.83 H new ATOM 0 HG22 THR A 219 8.135 -29.514 37.895 1.00 24.83 H new ATOM 0 HG23 THR A 219 9.251 -28.530 37.351 1.00 24.83 H new ATOM 1641 N LEU A 220 6.608 -31.376 35.858 1.00 30.36 N ATOM 1642 CA LEU A 220 6.534 -32.795 36.228 1.00 29.18 C ATOM 1643 C LEU A 220 7.364 -33.688 35.266 1.00 28.61 C ATOM 1644 O LEU A 220 8.258 -34.421 35.701 1.00 28.61 O ATOM 1645 CB LEU A 220 5.054 -33.240 36.282 1.00 26.55 C ATOM 1646 CG LEU A 220 4.682 -34.665 36.736 1.00 27.61 C ATOM 1647 CD1 LEU A 220 5.027 -34.803 38.207 1.00 28.70 C ATOM 1648 CD2 LEU A 220 3.216 -34.971 36.457 1.00 29.71 C ATOM 0 H LEU A 220 5.841 -30.991 35.800 1.00 30.36 H new ATOM 0 HA LEU A 220 6.926 -32.904 37.109 1.00 29.18 H new ATOM 0 HB2 LEU A 220 4.591 -32.622 36.869 1.00 26.55 H new ATOM 0 HB3 LEU A 220 4.685 -33.117 35.393 1.00 26.55 H new ATOM 0 HG LEU A 220 5.191 -35.317 36.229 1.00 27.61 H new ATOM 0 HD11 LEU A 220 4.799 -35.696 38.511 1.00 28.70 H new ATOM 0 HD12 LEU A 220 5.977 -34.652 38.332 1.00 28.70 H new ATOM 0 HD13 LEU A 220 4.526 -34.150 38.720 1.00 28.70 H new ATOM 0 HD21 LEU A 220 3.011 -35.872 36.752 1.00 29.71 H new ATOM 0 HD22 LEU A 220 2.657 -34.339 36.936 1.00 29.71 H new ATOM 0 HD23 LEU A 220 3.045 -34.897 35.505 1.00 29.71 H new ATOM 1649 N MET A 221 7.073 -33.612 33.975 1.00 29.14 N ATOM 1650 CA MET A 221 7.844 -34.326 32.926 1.00 28.74 C ATOM 1651 C MET A 221 9.390 -34.095 33.011 1.00 29.93 C ATOM 1652 O MET A 221 10.184 -35.042 33.137 1.00 31.01 O ATOM 1653 CB MET A 221 7.355 -33.848 31.572 1.00 27.91 C ATOM 1654 CG MET A 221 6.180 -34.594 31.056 1.00 25.87 C ATOM 1655 SD MET A 221 6.567 -36.332 30.756 1.00 31.20 S ATOM 1656 CE MET A 221 7.744 -36.234 29.410 1.00 22.06 C ATOM 0 H MET A 221 6.420 -33.145 33.666 1.00 29.14 H new ATOM 0 HA MET A 221 7.697 -35.276 33.059 1.00 28.74 H new ATOM 0 HB2 MET A 221 7.127 -32.907 31.635 1.00 27.91 H new ATOM 0 HB3 MET A 221 8.080 -33.922 30.932 1.00 27.91 H new ATOM 0 HG2 MET A 221 5.451 -34.530 31.693 1.00 25.87 H new ATOM 0 HG3 MET A 221 5.873 -34.184 30.232 1.00 25.87 H new ATOM 0 HE1 MET A 221 7.811 -37.098 28.975 1.00 22.06 H new ATOM 0 HE2 MET A 221 7.446 -35.571 28.767 1.00 22.06 H new ATOM 0 HE3 MET A 221 8.613 -35.979 29.758 1.00 22.06 H new ATOM 1657 N VAL A 222 9.785 -32.836 32.951 1.00 28.09 N ATOM 1658 CA VAL A 222 11.184 -32.461 32.993 1.00 29.84 C ATOM 1659 C VAL A 222 11.881 -32.934 34.231 1.00 30.26 C ATOM 1660 O VAL A 222 12.949 -33.489 34.126 1.00 30.68 O ATOM 1661 CB VAL A 222 11.426 -30.916 32.860 1.00 29.21 C ATOM 1662 CG1 VAL A 222 12.907 -30.595 32.992 1.00 26.48 C ATOM 1663 CG2 VAL A 222 10.895 -30.437 31.510 1.00 29.51 C ATOM 0 H VAL A 222 9.245 -32.170 32.884 1.00 28.09 H new ATOM 0 HA VAL A 222 11.560 -32.906 32.218 1.00 29.84 H new ATOM 0 HB VAL A 222 10.954 -30.456 33.572 1.00 29.21 H new ATOM 0 HG11 VAL A 222 13.040 -29.638 32.908 1.00 26.48 H new ATOM 0 HG12 VAL A 222 13.226 -30.890 33.859 1.00 26.48 H new ATOM 0 HG13 VAL A 222 13.401 -31.052 32.293 1.00 26.48 H new ATOM 0 HG21 VAL A 222 11.043 -29.482 31.424 1.00 29.51 H new ATOM 0 HG22 VAL A 222 11.360 -30.901 30.796 1.00 29.51 H new ATOM 0 HG23 VAL A 222 9.945 -30.623 31.451 1.00 29.51 H new ATOM 1664 N GLU A 223 11.314 -32.721 35.401 1.00 31.09 N ATOM 1665 CA GLU A 223 12.047 -33.100 36.590 1.00 31.45 C ATOM 1666 C GLU A 223 12.224 -34.615 36.657 1.00 30.53 C ATOM 1667 O GLU A 223 13.232 -35.086 37.165 1.00 29.34 O ATOM 1668 CB GLU A 223 11.392 -32.553 37.873 1.00 35.94 C ATOM 1669 CG GLU A 223 10.061 -33.169 38.272 1.00 39.32 C ATOM 1670 CD GLU A 223 9.428 -32.501 39.499 1.00 44.58 C ATOM 1671 OE1 GLU A 223 10.129 -32.354 40.571 1.00 37.62 O ATOM 1672 OE2 GLU A 223 8.213 -32.155 39.390 1.00 42.97 O ATOM 0 H GLU A 223 10.538 -32.373 35.529 1.00 31.09 H new ATOM 0 HA GLU A 223 12.926 -32.695 36.531 1.00 31.45 H new ATOM 0 HB2 GLU A 223 12.015 -32.674 38.607 1.00 35.94 H new ATOM 0 HB3 GLU A 223 11.264 -31.598 37.765 1.00 35.94 H new ATOM 0 HG2 GLU A 223 9.446 -33.107 37.524 1.00 39.32 H new ATOM 0 HG3 GLU A 223 10.190 -34.113 38.456 1.00 39.32 H new ATOM 1673 N ASN A 224 11.290 -35.378 36.101 1.00 28.88 N ATOM 1674 CA ASN A 224 11.474 -36.843 35.996 1.00 32.69 C ATOM 1675 C ASN A 224 12.420 -37.279 34.873 1.00 34.84 C ATOM 1676 O ASN A 224 13.245 -38.189 35.104 1.00 36.00 O ATOM 1677 CB ASN A 224 10.133 -37.542 35.840 1.00 31.87 C ATOM 1678 CG ASN A 224 9.422 -37.659 37.151 1.00 32.58 C ATOM 1679 OD1 ASN A 224 8.577 -36.838 37.482 1.00 38.74 O ATOM 1680 ND2 ASN A 224 9.835 -38.621 37.954 1.00 31.86 N ATOM 0 H ASN A 224 10.549 -35.083 35.779 1.00 28.88 H new ATOM 0 HA ASN A 224 11.897 -37.110 36.827 1.00 32.69 H new ATOM 0 HB2 ASN A 224 9.580 -37.049 35.213 1.00 31.87 H new ATOM 0 HB3 ASN A 224 10.269 -38.426 35.464 1.00 31.87 H new ATOM 0 HD21 ASN A 224 9.508 -38.690 38.746 1.00 31.86 H new ATOM 0 HD22 ASN A 224 10.431 -39.179 37.685 1.00 31.86 H new ATOM 1681 N LEU A 225 12.279 -36.637 33.686 1.00 32.22 N ATOM 1682 CA LEU A 225 13.188 -36.802 32.571 1.00 28.71 C ATOM 1683 C LEU A 225 14.683 -36.573 32.957 1.00 28.79 C ATOM 1684 O LEU A 225 15.524 -37.377 32.582 1.00 31.39 O ATOM 1685 CB LEU A 225 12.734 -35.969 31.372 1.00 29.63 C ATOM 1686 CG LEU A 225 13.442 -36.130 30.007 1.00 29.64 C ATOM 1687 CD1 LEU A 225 13.561 -37.613 29.632 1.00 27.25 C ATOM 1688 CD2 LEU A 225 12.784 -35.314 28.861 1.00 28.40 C ATOM 0 H LEU A 225 11.636 -36.089 33.525 1.00 32.22 H new ATOM 0 HA LEU A 225 13.150 -37.733 32.302 1.00 28.71 H new ATOM 0 HB2 LEU A 225 11.792 -36.154 31.232 1.00 29.63 H new ATOM 0 HB3 LEU A 225 12.805 -35.035 31.626 1.00 29.63 H new ATOM 0 HG LEU A 225 14.331 -35.757 30.117 1.00 29.64 H new ATOM 0 HD11 LEU A 225 14.007 -37.695 28.774 1.00 27.25 H new ATOM 0 HD12 LEU A 225 14.076 -38.078 30.310 1.00 27.25 H new ATOM 0 HD13 LEU A 225 12.675 -38.004 29.574 1.00 27.25 H new ATOM 0 HD21 LEU A 225 13.275 -35.459 28.037 1.00 28.40 H new ATOM 0 HD22 LEU A 225 11.865 -35.602 28.745 1.00 28.40 H new ATOM 0 HD23 LEU A 225 12.801 -34.370 29.085 1.00 28.40 H new ATOM 1689 N VAL A 226 15.019 -35.571 33.746 1.00 28.83 N ATOM 1690 CA VAL A 226 16.436 -35.415 34.169 1.00 31.96 C ATOM 1691 C VAL A 226 16.939 -36.604 35.003 1.00 33.72 C ATOM 1692 O VAL A 226 18.053 -37.088 34.781 1.00 33.05 O ATOM 1693 CB VAL A 226 16.820 -34.046 34.840 1.00 34.97 C ATOM 1694 CG1 VAL A 226 16.414 -32.820 33.982 1.00 31.02 C ATOM 1695 CG2 VAL A 226 16.323 -33.936 36.250 1.00 32.12 C ATOM 0 H VAL A 226 14.475 -34.978 34.050 1.00 28.83 H new ATOM 0 HA VAL A 226 16.908 -35.405 33.322 1.00 31.96 H new ATOM 0 HB VAL A 226 17.789 -34.038 34.886 1.00 34.97 H new ATOM 0 HG11 VAL A 226 16.672 -32.005 34.440 1.00 31.02 H new ATOM 0 HG12 VAL A 226 16.862 -32.864 33.123 1.00 31.02 H new ATOM 0 HG13 VAL A 226 15.454 -32.824 33.846 1.00 31.02 H new ATOM 0 HG21 VAL A 226 16.584 -33.078 36.619 1.00 32.12 H new ATOM 0 HG22 VAL A 226 15.356 -34.011 36.259 1.00 32.12 H new ATOM 0 HG23 VAL A 226 16.707 -34.648 36.785 1.00 32.12 H new ATOM 1696 N GLN A 227 16.117 -37.129 35.919 1.00 32.41 N ATOM 1697 CA GLN A 227 16.456 -38.390 36.561 1.00 33.38 C ATOM 1698 C GLN A 227 16.628 -39.591 35.646 1.00 33.50 C ATOM 1699 O GLN A 227 17.539 -40.419 35.797 1.00 34.87 O ATOM 1700 CB GLN A 227 15.392 -38.707 37.579 1.00 37.39 C ATOM 1701 CG GLN A 227 15.360 -37.688 38.682 1.00 37.14 C ATOM 1702 CD GLN A 227 14.465 -38.135 39.800 1.00 40.07 C ATOM 1703 OE1 GLN A 227 13.379 -37.620 39.961 1.00 48.84 O ATOM 1704 NE2 GLN A 227 14.919 -39.102 40.568 1.00 43.56 N ATOM 0 H GLN A 227 15.376 -36.775 36.174 1.00 32.41 H new ATOM 0 HA GLN A 227 17.333 -38.248 36.951 1.00 33.38 H new ATOM 0 HB2 GLN A 227 14.526 -38.740 37.143 1.00 37.39 H new ATOM 0 HB3 GLN A 227 15.554 -39.586 37.955 1.00 37.39 H new ATOM 0 HG2 GLN A 227 16.258 -37.544 39.020 1.00 37.14 H new ATOM 0 HG3 GLN A 227 15.048 -36.838 38.333 1.00 37.14 H new ATOM 0 HE21 GLN A 227 15.696 -39.440 40.420 1.00 43.56 H new ATOM 0 HE22 GLN A 227 14.439 -39.396 41.218 1.00 43.56 H new ATOM 1705 N ASN A 228 15.733 -39.699 34.688 1.00 35.41 N ATOM 1706 CA ASN A 228 15.707 -40.849 33.820 1.00 35.09 C ATOM 1707 C ASN A 228 16.945 -40.819 32.930 1.00 38.39 C ATOM 1708 O ASN A 228 17.559 -41.863 32.693 1.00 33.06 O ATOM 1709 CB ASN A 228 14.405 -40.812 33.010 1.00 38.16 C ATOM 1710 CG ASN A 228 14.209 -42.010 32.134 1.00 40.26 C ATOM 1711 OD1 ASN A 228 14.641 -42.007 30.982 1.00 40.57 O ATOM 1712 ND2 ASN A 228 13.472 -43.013 32.633 1.00 40.59 N ATOM 0 H ASN A 228 15.127 -39.111 34.524 1.00 35.41 H new ATOM 0 HA ASN A 228 15.726 -41.679 34.322 1.00 35.09 H new ATOM 0 HB2 ASN A 228 13.655 -40.741 33.621 1.00 38.16 H new ATOM 0 HB3 ASN A 228 14.398 -40.014 32.459 1.00 38.16 H new ATOM 0 HD21 ASN A 228 13.282 -43.693 32.142 1.00 40.59 H new ATOM 0 HD22 ASN A 228 13.189 -42.976 33.444 1.00 40.59 H new ATOM 1713 N LEU A 229 17.297 -39.623 32.437 1.00 34.91 N ATOM 1714 CA LEU A 229 18.438 -39.451 31.550 1.00 38.99 C ATOM 1715 C LEU A 229 19.736 -39.633 32.298 1.00 37.28 C ATOM 1716 O LEU A 229 20.648 -40.233 31.767 1.00 39.44 O ATOM 1717 CB LEU A 229 18.458 -38.081 30.881 1.00 37.29 C ATOM 1718 CG LEU A 229 17.390 -37.910 29.809 1.00 37.45 C ATOM 1719 CD1 LEU A 229 17.247 -36.444 29.324 1.00 35.51 C ATOM 1720 CD2 LEU A 229 17.749 -38.854 28.669 1.00 38.21 C ATOM 0 H LEU A 229 16.876 -38.894 32.612 1.00 34.91 H new ATOM 0 HA LEU A 229 18.346 -40.130 30.864 1.00 38.99 H new ATOM 0 HB2 LEU A 229 18.338 -37.397 31.558 1.00 37.29 H new ATOM 0 HB3 LEU A 229 19.331 -37.936 30.483 1.00 37.29 H new ATOM 0 HG LEU A 229 16.520 -38.130 30.177 1.00 37.45 H new ATOM 0 HD11 LEU A 229 16.556 -36.394 28.645 1.00 35.51 H new ATOM 0 HD12 LEU A 229 17.005 -35.877 30.073 1.00 35.51 H new ATOM 0 HD13 LEU A 229 18.090 -36.143 28.950 1.00 35.51 H new ATOM 0 HD21 LEU A 229 17.089 -38.774 27.963 1.00 38.21 H new ATOM 0 HD22 LEU A 229 18.624 -38.623 28.321 1.00 38.21 H new ATOM 0 HD23 LEU A 229 17.763 -39.767 28.997 1.00 38.21 H new ATOM 1721 N ALA A 230 19.832 -39.122 33.518 1.00 40.22 N ATOM 1722 CA ALA A 230 21.126 -39.048 34.190 1.00 39.71 C ATOM 1723 C ALA A 230 21.480 -40.361 34.869 1.00 46.05 C ATOM 1724 O ALA A 230 22.645 -40.550 35.229 1.00 49.49 O ATOM 1725 CB ALA A 230 21.155 -37.895 35.174 1.00 40.73 C ATOM 0 H ALA A 230 19.169 -38.815 33.972 1.00 40.22 H new ATOM 0 HA ALA A 230 21.801 -38.884 33.513 1.00 39.71 H new ATOM 0 HB1 ALA A 230 22.021 -37.863 35.609 1.00 40.73 H new ATOM 0 HB2 ALA A 230 21.000 -37.062 34.702 1.00 40.73 H new ATOM 0 HB3 ALA A 230 20.463 -38.021 35.841 1.00 40.73 H new ATOM 1726 N ARG A 231 20.509 -41.287 34.979 1.00 52.84 N ATOM 1727 CA ARG A 231 20.726 -42.662 35.546 1.00 64.64 C ATOM 1728 C ARG A 231 20.273 -43.833 34.648 1.00 69.76 C ATOM 1729 O ARG A 231 21.087 -44.374 33.865 1.00 65.80 O ATOM 1730 CB ARG A 231 20.063 -42.821 36.940 1.00 66.96 C ATOM 1731 CG ARG A 231 20.676 -41.964 38.036 1.00 62.87 C ATOM 1732 CD ARG A 231 20.312 -40.507 37.826 1.00 63.93 C ATOM 1733 NE ARG A 231 19.311 -40.073 38.781 1.00 66.96 N ATOM 1734 CZ ARG A 231 19.577 -39.647 40.014 1.00 72.23 C ATOM 1735 NH1 ARG A 231 20.839 -39.583 40.467 1.00 69.61 N ATOM 1736 NH2 ARG A 231 18.568 -39.274 40.798 1.00 74.71 N ATOM 0 H ARG A 231 19.699 -41.145 34.729 1.00 52.84 H new ATOM 0 HA ARG A 231 21.692 -42.722 35.614 1.00 64.64 H new ATOM 0 HB2 ARG A 231 19.121 -42.602 36.864 1.00 66.96 H new ATOM 0 HB3 ARG A 231 20.117 -43.752 37.206 1.00 66.96 H new ATOM 0 HG2 ARG A 231 20.360 -42.262 38.903 1.00 62.87 H new ATOM 0 HG3 ARG A 231 21.641 -42.067 38.035 1.00 62.87 H new ATOM 0 HD2 ARG A 231 21.106 -39.957 37.914 1.00 63.93 H new ATOM 0 HD3 ARG A 231 19.978 -40.381 36.924 1.00 63.93 H new ATOM 0 HE ARG A 231 18.488 -40.092 38.534 1.00 66.96 H new ATOM 0 HH11 ARG A 231 21.491 -39.819 39.958 1.00 69.61 H new ATOM 0 HH12 ARG A 231 20.996 -39.306 41.266 1.00 69.61 H new ATOM 0 HH21 ARG A 231 17.760 -39.310 40.506 1.00 74.71 H new ATOM 0 HH22 ARG A 231 18.724 -38.997 41.597 1.00 74.71 H new ATOM 1737 N AGLY A 232 18.991 -44.205 34.758 0.50 69.76 N ATOM 1738 N BGLY A 232 18.996 -44.218 34.765 0.50 70.17 N ATOM 1739 CA AGLY A 232 18.484 -45.494 34.267 0.50 71.26 C ATOM 1740 CA BGLY A 232 18.509 -45.521 34.286 0.50 71.95 C ATOM 1741 C AGLY A 232 17.282 -45.325 33.348 0.50 73.59 C ATOM 1742 C BGLY A 232 17.333 -45.382 33.331 0.50 74.78 C ATOM 1743 O AGLY A 232 17.444 -45.013 32.170 0.50 72.55 O ATOM 1744 O BGLY A 232 17.527 -45.133 32.142 0.50 74.30 O ATOM 1745 OXTAGLY A 232 16.117 -45.492 33.736 0.50 75.92 O ATOM 1746 OXTBGLY A 232 16.158 -45.514 33.700 0.50 77.62 O ATOM 0 H AGLY A 232 18.388 -43.712 35.122 0.50 70.17 H new ATOM 0 H BGLY A 232 18.386 -43.730 35.125 0.50 70.17 H new ATOM 0 HA2AGLY A 232 19.191 -45.958 33.791 0.50 71.95 H new ATOM 0 HA2BGLY A 232 19.232 -45.990 33.840 0.50 71.95 H new ATOM 0 HA3AGLY A 232 18.237 -46.051 35.021 0.50 71.95 H new ATOM 0 HA3BGLY A 232 18.244 -46.064 35.045 0.50 71.95 H new TER 1747 GLY A 232 ATOM 1748 N SER B -1 40.912 3.909 24.272 1.00 82.17 N ATOM 1749 CA SER B -1 41.275 2.651 24.997 1.00 83.02 C ATOM 1750 C SER B -1 40.579 1.396 24.420 1.00 81.12 C ATOM 1751 O SER B -1 40.565 0.319 25.030 1.00 83.49 O ATOM 1752 CB SER B -1 40.954 2.813 26.489 1.00 86.05 C ATOM 1753 OG SER B -1 41.919 3.646 27.114 1.00 92.24 O ATOM 0 H1 SER B -1 41.337 4.598 24.642 1.00 82.17 H new ATOM 0 H2 SER B -1 41.149 3.838 23.417 1.00 82.17 H new ATOM 0 H3 SER B -1 40.033 4.040 24.326 1.00 82.17 H new ATOM 0 HA SER B -1 42.227 2.509 24.876 1.00 83.02 H new ATOM 0 HB2 SER B -1 40.069 3.196 26.596 1.00 86.05 H new ATOM 0 HB3 SER B -1 40.941 1.944 26.919 1.00 86.05 H new ATOM 0 HG SER B -1 41.733 3.729 27.929 1.00 92.24 H new ATOM 1754 N MET B 1 40.056 1.533 23.208 1.00 70.97 N ATOM 1755 CA MET B 1 38.738 1.022 22.852 1.00 59.76 C ATOM 1756 C MET B 1 38.829 -0.299 22.084 1.00 53.26 C ATOM 1757 O MET B 1 39.773 -0.485 21.316 1.00 54.38 O ATOM 1758 CB MET B 1 38.074 2.078 21.991 1.00 57.28 C ATOM 1759 CG MET B 1 36.588 1.933 21.825 1.00 57.78 C ATOM 1760 SD MET B 1 36.134 3.268 20.707 1.00 62.70 S ATOM 1761 CE MET B 1 34.498 3.679 21.367 1.00 49.78 C ATOM 0 H MET B 1 40.461 1.930 22.561 1.00 70.97 H new ATOM 0 HA MET B 1 38.226 0.843 23.656 1.00 59.76 H new ATOM 0 HB2 MET B 1 38.258 2.949 22.375 1.00 57.28 H new ATOM 0 HB3 MET B 1 38.485 2.063 21.113 1.00 57.28 H new ATOM 0 HG2 MET B 1 36.356 1.067 21.455 1.00 57.78 H new ATOM 0 HG3 MET B 1 36.127 2.011 22.675 1.00 57.78 H new ATOM 0 HE1 MET B 1 34.030 4.252 20.739 1.00 49.78 H new ATOM 0 HE2 MET B 1 33.989 2.864 21.502 1.00 49.78 H new ATOM 0 HE3 MET B 1 34.597 4.141 22.214 1.00 49.78 H new ATOM 1762 N LYS B 2 37.869 -1.211 22.282 1.00 42.11 N ATOM 1763 CA LYS B 2 37.733 -2.380 21.395 1.00 42.90 C ATOM 1764 C LYS B 2 36.425 -2.309 20.561 1.00 38.98 C ATOM 1765 O LYS B 2 35.372 -2.003 21.109 1.00 36.92 O ATOM 1766 CB LYS B 2 37.784 -3.703 22.170 1.00 44.10 C ATOM 1767 CG LYS B 2 37.876 -4.918 21.250 1.00 45.01 C ATOM 1768 CD LYS B 2 37.648 -6.242 21.973 1.00 45.14 C ATOM 1769 CE LYS B 2 38.788 -6.605 22.913 1.00 43.91 C ATOM 1770 NZ LYS B 2 38.965 -8.075 22.902 1.00 46.41 N ATOM 0 H LYS B 2 37.291 -1.174 22.917 1.00 42.11 H new ATOM 0 HA LYS B 2 38.492 -2.355 20.791 1.00 42.90 H new ATOM 0 HB2 LYS B 2 38.548 -3.695 22.767 1.00 44.10 H new ATOM 0 HB3 LYS B 2 36.992 -3.780 22.724 1.00 44.10 H new ATOM 0 HG2 LYS B 2 37.222 -4.828 20.540 1.00 45.01 H new ATOM 0 HG3 LYS B 2 38.750 -4.932 20.830 1.00 45.01 H new ATOM 0 HD2 LYS B 2 36.821 -6.192 22.478 1.00 45.14 H new ATOM 0 HD3 LYS B 2 37.537 -6.949 21.318 1.00 45.14 H new ATOM 0 HE2 LYS B 2 39.607 -6.166 22.634 1.00 43.91 H new ATOM 0 HE3 LYS B 2 38.593 -6.297 23.812 1.00 43.91 H new ATOM 0 HZ1 LYS B 2 39.601 -8.302 23.482 1.00 46.41 H new ATOM 0 HZ2 LYS B 2 38.200 -8.468 23.132 1.00 46.41 H new ATOM 0 HZ3 LYS B 2 39.200 -8.340 22.086 1.00 46.41 H new ATOM 1771 N ILE B 3 36.535 -2.580 19.255 1.00 35.57 N ATOM 1772 CA ILE B 3 35.470 -2.358 18.312 1.00 35.49 C ATOM 1773 C ILE B 3 35.086 -3.688 17.638 1.00 35.93 C ATOM 1774 O ILE B 3 35.884 -4.307 16.994 1.00 38.24 O ATOM 1775 CB ILE B 3 35.850 -1.260 17.280 1.00 35.44 C ATOM 1776 CG1 ILE B 3 35.950 0.129 17.969 1.00 32.42 C ATOM 1777 CG2 ILE B 3 34.798 -1.205 16.198 1.00 32.00 C ATOM 1778 CD1 ILE B 3 36.321 1.264 17.033 1.00 35.25 C ATOM 0 H ILE B 3 37.249 -2.903 18.900 1.00 35.57 H new ATOM 0 HA ILE B 3 34.691 -2.028 18.786 1.00 35.49 H new ATOM 0 HB ILE B 3 36.713 -1.480 16.895 1.00 35.44 H new ATOM 0 HG12 ILE B 3 35.099 0.333 18.387 1.00 32.42 H new ATOM 0 HG13 ILE B 3 36.610 0.080 18.678 1.00 32.42 H new ATOM 0 HG21 ILE B 3 35.033 -0.520 15.552 1.00 32.00 H new ATOM 0 HG22 ILE B 3 34.747 -2.065 15.752 1.00 32.00 H new ATOM 0 HG23 ILE B 3 33.938 -0.994 16.593 1.00 32.00 H new ATOM 0 HD11 ILE B 3 36.364 2.095 17.532 1.00 35.25 H new ATOM 0 HD12 ILE B 3 37.185 1.083 16.632 1.00 35.25 H new ATOM 0 HD13 ILE B 3 35.651 1.341 16.336 1.00 35.25 H new ATOM 1779 N GLY B 4 33.853 -4.128 17.847 1.00 32.76 N ATOM 1780 CA GLY B 4 33.353 -5.289 17.213 1.00 32.99 C ATOM 1781 C GLY B 4 32.694 -4.951 15.883 1.00 30.65 C ATOM 1782 O GLY B 4 31.914 -4.028 15.811 1.00 32.45 O ATOM 0 H GLY B 4 33.291 -3.742 18.371 1.00 32.76 H new ATOM 0 HA2 GLY B 4 34.077 -5.918 17.067 1.00 32.99 H new ATOM 0 HA3 GLY B 4 32.710 -5.726 17.793 1.00 32.99 H new ATOM 1783 N ILE B 5 33.024 -5.731 14.853 1.00 30.43 N ATOM 1784 CA ILE B 5 32.590 -5.532 13.492 1.00 30.80 C ATOM 1785 C ILE B 5 31.895 -6.820 13.046 1.00 31.03 C ATOM 1786 O ILE B 5 32.493 -7.863 13.105 1.00 27.62 O ATOM 1787 CB ILE B 5 33.766 -5.293 12.506 1.00 32.41 C ATOM 1788 CG1 ILE B 5 34.699 -4.175 13.007 1.00 32.10 C ATOM 1789 CG2 ILE B 5 33.205 -5.005 11.117 1.00 29.23 C ATOM 1790 CD1 ILE B 5 36.028 -4.076 12.271 1.00 30.35 C ATOM 0 H ILE B 5 33.531 -6.420 14.944 1.00 30.43 H new ATOM 0 HA ILE B 5 32.018 -4.749 13.476 1.00 30.80 H new ATOM 0 HB ILE B 5 34.312 -6.093 12.454 1.00 32.41 H new ATOM 0 HG12 ILE B 5 34.237 -3.326 12.929 1.00 32.10 H new ATOM 0 HG13 ILE B 5 34.876 -4.317 13.950 1.00 32.10 H new ATOM 0 HG21 ILE B 5 33.936 -4.855 10.497 1.00 29.23 H new ATOM 0 HG22 ILE B 5 32.678 -5.762 10.817 1.00 29.23 H new ATOM 0 HG23 ILE B 5 32.644 -4.215 11.152 1.00 29.23 H new ATOM 0 HD11 ILE B 5 36.553 -3.351 12.646 1.00 30.35 H new ATOM 0 HD12 ILE B 5 36.514 -4.910 12.367 1.00 30.35 H new ATOM 0 HD13 ILE B 5 35.865 -3.904 11.330 1.00 30.35 H new ATOM 1791 N ILE B 6 30.633 -6.720 12.627 1.00 31.21 N ATOM 1792 CA ILE B 6 29.834 -7.829 12.168 1.00 29.93 C ATOM 1793 C ILE B 6 29.375 -7.449 10.747 1.00 32.13 C ATOM 1794 O ILE B 6 28.699 -6.434 10.590 1.00 33.23 O ATOM 1795 CB ILE B 6 28.566 -8.098 13.036 1.00 30.28 C ATOM 1796 CG1 ILE B 6 28.930 -8.592 14.431 1.00 27.42 C ATOM 1797 CG2 ILE B 6 27.640 -9.161 12.377 1.00 26.08 C ATOM 1798 CD1 ILE B 6 27.795 -8.532 15.453 1.00 23.59 C ATOM 0 H ILE B 6 30.212 -5.970 12.606 1.00 31.21 H new ATOM 0 HA ILE B 6 30.368 -8.638 12.214 1.00 29.93 H new ATOM 0 HB ILE B 6 28.102 -7.249 13.102 1.00 30.28 H new ATOM 0 HG12 ILE B 6 29.239 -9.509 14.364 1.00 27.42 H new ATOM 0 HG13 ILE B 6 29.674 -8.065 14.762 1.00 27.42 H new ATOM 0 HG21 ILE B 6 26.863 -9.306 12.939 1.00 26.08 H new ATOM 0 HG22 ILE B 6 27.354 -8.846 11.505 1.00 26.08 H new ATOM 0 HG23 ILE B 6 28.125 -9.995 12.276 1.00 26.08 H new ATOM 0 HD11 ILE B 6 28.111 -8.863 16.308 1.00 23.59 H new ATOM 0 HD12 ILE B 6 27.497 -7.614 15.552 1.00 23.59 H new ATOM 0 HD13 ILE B 6 27.055 -9.081 15.148 1.00 23.59 H new ATOM 1799 N GLY B 7 29.792 -8.224 9.741 1.00 28.36 N ATOM 1800 CA GLY B 7 29.518 -7.927 8.331 1.00 30.85 C ATOM 1801 C GLY B 7 28.723 -9.004 7.645 1.00 28.73 C ATOM 1802 O GLY B 7 29.030 -10.164 7.748 1.00 27.53 O ATOM 0 H GLY B 7 30.247 -8.944 9.860 1.00 28.36 H new ATOM 0 HA2 GLY B 7 29.035 -7.088 8.271 1.00 30.85 H new ATOM 0 HA3 GLY B 7 30.359 -7.805 7.863 1.00 30.85 H new ATOM 1803 N ALA B 8 27.687 -8.628 6.922 1.00 32.09 N ATOM 1804 CA ALA B 8 26.961 -9.611 6.113 1.00 30.27 C ATOM 1805 C ALA B 8 27.720 -9.959 4.837 1.00 30.26 C ATOM 1806 O ALA B 8 27.605 -11.048 4.331 1.00 30.57 O ATOM 1807 CB ALA B 8 25.543 -9.128 5.809 1.00 29.94 C ATOM 0 H ALA B 8 27.385 -7.824 6.879 1.00 32.09 H new ATOM 0 HA ALA B 8 26.891 -10.427 6.633 1.00 30.27 H new ATOM 0 HB1 ALA B 8 25.082 -9.793 5.274 1.00 29.94 H new ATOM 0 HB2 ALA B 8 25.062 -8.993 6.640 1.00 29.94 H new ATOM 0 HB3 ALA B 8 25.584 -8.291 5.320 1.00 29.94 H new ATOM 1808 N MET B 9 28.460 -9.038 4.280 1.00 34.98 N ATOM 1809 CA MET B 9 28.966 -9.285 2.888 1.00 33.71 C ATOM 1810 C MET B 9 30.321 -9.930 3.068 1.00 33.45 C ATOM 1811 O MET B 9 31.238 -9.307 3.591 1.00 30.44 O ATOM 1812 CB MET B 9 29.111 -7.995 2.074 1.00 33.60 C ATOM 1813 CG MET B 9 27.860 -7.165 1.825 1.00 36.48 C ATOM 1814 SD MET B 9 28.218 -5.657 0.843 1.00 39.69 S ATOM 1815 CE MET B 9 28.714 -4.587 2.213 1.00 31.77 C ATOM 0 H MET B 9 28.689 -8.291 4.639 1.00 34.98 H new ATOM 0 HA MET B 9 28.340 -9.839 2.396 1.00 33.71 H new ATOM 0 HB2 MET B 9 29.758 -7.430 2.525 1.00 33.60 H new ATOM 0 HB3 MET B 9 29.490 -8.228 1.212 1.00 33.60 H new ATOM 0 HG2 MET B 9 27.202 -7.705 1.359 1.00 36.48 H new ATOM 0 HG3 MET B 9 27.467 -6.911 2.675 1.00 36.48 H new ATOM 0 HE1 MET B 9 28.135 -3.809 2.243 1.00 31.77 H new ATOM 0 HE2 MET B 9 28.642 -5.076 3.048 1.00 31.77 H new ATOM 0 HE3 MET B 9 29.632 -4.301 2.085 1.00 31.77 H new ATOM 1816 N GLU B 10 30.395 -11.195 2.673 1.00 36.83 N ATOM 1817 CA GLU B 10 31.577 -12.030 2.738 1.00 41.21 C ATOM 1818 C GLU B 10 32.857 -11.354 2.210 1.00 45.37 C ATOM 1819 O GLU B 10 33.934 -11.479 2.833 1.00 37.61 O ATOM 1820 CB GLU B 10 31.322 -13.331 1.963 1.00 43.85 C ATOM 1821 CG GLU B 10 32.537 -14.269 1.934 1.00 57.50 C ATOM 1822 CD GLU B 10 33.512 -13.933 0.783 1.00 60.09 C ATOM 1823 OE1 GLU B 10 33.086 -13.960 -0.396 1.00 62.80 O ATOM 1824 OE2 GLU B 10 34.699 -13.617 1.048 1.00 65.89 O ATOM 0 H GLU B 10 29.717 -11.608 2.342 1.00 36.83 H new ATOM 0 HA GLU B 10 31.736 -12.207 3.678 1.00 41.21 H new ATOM 0 HB2 GLU B 10 30.571 -13.797 2.364 1.00 43.85 H new ATOM 0 HB3 GLU B 10 31.068 -13.113 1.053 1.00 43.85 H new ATOM 0 HG2 GLU B 10 33.007 -14.211 2.780 1.00 57.50 H new ATOM 0 HG3 GLU B 10 32.233 -15.185 1.840 1.00 57.50 H new ATOM 1825 N GLU B 11 32.779 -10.645 1.079 1.00 40.86 N ATOM 1826 CA GLU B 11 34.023 -10.054 0.561 1.00 42.78 C ATOM 1827 C GLU B 11 34.609 -8.991 1.487 1.00 36.03 C ATOM 1828 O GLU B 11 35.825 -8.912 1.664 1.00 38.57 O ATOM 1829 CB GLU B 11 33.868 -9.494 -0.835 1.00 43.75 C ATOM 1830 CG GLU B 11 35.167 -8.894 -1.351 1.00 44.48 C ATOM 1831 CD GLU B 11 35.145 -8.596 -2.839 1.00 50.98 C ATOM 1832 OE1 GLU B 11 34.107 -8.829 -3.505 1.00 44.31 O ATOM 1833 OE2 GLU B 11 36.188 -8.121 -3.346 1.00 56.34 O ATOM 0 H GLU B 11 32.066 -10.499 0.620 1.00 40.86 H new ATOM 0 HA GLU B 11 34.650 -10.793 0.522 1.00 42.78 H new ATOM 0 HB2 GLU B 11 33.576 -10.198 -1.435 1.00 43.75 H new ATOM 0 HB3 GLU B 11 33.175 -8.815 -0.836 1.00 43.75 H new ATOM 0 HG2 GLU B 11 35.351 -8.074 -0.867 1.00 44.48 H new ATOM 0 HG3 GLU B 11 35.896 -9.506 -1.161 1.00 44.48 H new ATOM 1834 N GLU B 12 33.749 -8.156 2.043 1.00 34.40 N ATOM 1835 CA GLU B 12 34.129 -7.232 3.143 1.00 35.04 C ATOM 1836 C GLU B 12 34.821 -7.855 4.353 1.00 35.09 C ATOM 1837 O GLU B 12 35.900 -7.419 4.763 1.00 31.29 O ATOM 1838 CB GLU B 12 32.900 -6.483 3.637 1.00 37.53 C ATOM 1839 CG GLU B 12 33.185 -5.233 4.453 1.00 36.94 C ATOM 1840 CD GLU B 12 31.956 -4.772 5.209 1.00 41.91 C ATOM 1841 OE1 GLU B 12 30.846 -4.609 4.564 1.00 32.10 O ATOM 1842 OE2 GLU B 12 32.111 -4.603 6.447 1.00 34.62 O ATOM 0 H GLU B 12 32.925 -8.096 1.805 1.00 34.40 H new ATOM 0 HA GLU B 12 34.789 -6.650 2.735 1.00 35.04 H new ATOM 0 HB2 GLU B 12 32.361 -6.234 2.870 1.00 37.53 H new ATOM 0 HB3 GLU B 12 32.366 -7.088 4.175 1.00 37.53 H new ATOM 0 HG2 GLU B 12 33.904 -5.411 5.079 1.00 36.94 H new ATOM 0 HG3 GLU B 12 33.490 -4.524 3.865 1.00 36.94 H new ATOM 1843 N VAL B 13 34.193 -8.870 4.921 1.00 34.37 N ATOM 1844 CA VAL B 13 34.806 -9.598 6.003 1.00 34.78 C ATOM 1845 C VAL B 13 36.182 -10.143 5.599 1.00 36.51 C ATOM 1846 O VAL B 13 37.109 -10.069 6.375 1.00 35.14 O ATOM 1847 CB VAL B 13 33.925 -10.728 6.495 1.00 32.36 C ATOM 1848 CG1 VAL B 13 34.703 -11.527 7.510 1.00 34.91 C ATOM 1849 CG2 VAL B 13 32.650 -10.158 7.119 1.00 30.20 C ATOM 0 H VAL B 13 33.413 -9.150 4.692 1.00 34.37 H new ATOM 0 HA VAL B 13 34.922 -8.968 6.732 1.00 34.78 H new ATOM 0 HB VAL B 13 33.667 -11.302 5.757 1.00 32.36 H new ATOM 0 HG11 VAL B 13 34.154 -12.257 7.837 1.00 34.91 H new ATOM 0 HG12 VAL B 13 35.503 -11.886 7.095 1.00 34.91 H new ATOM 0 HG13 VAL B 13 34.953 -10.953 8.251 1.00 34.91 H new ATOM 0 HG21 VAL B 13 32.090 -10.885 7.432 1.00 30.20 H new ATOM 0 HG22 VAL B 13 32.883 -9.585 7.866 1.00 30.20 H new ATOM 0 HG23 VAL B 13 32.167 -9.642 6.455 1.00 30.20 H new ATOM 1850 N THR B 14 36.312 -10.661 4.377 1.00 33.71 N ATOM 1851 CA THR B 14 37.611 -11.144 3.867 1.00 38.91 C ATOM 1852 C THR B 14 38.684 -10.050 3.835 1.00 37.55 C ATOM 1853 O THR B 14 39.748 -10.160 4.474 1.00 38.75 O ATOM 1854 CB THR B 14 37.405 -11.719 2.471 1.00 38.93 C ATOM 1855 OG1 THR B 14 36.852 -13.028 2.623 1.00 43.54 O ATOM 1856 CG2 THR B 14 38.680 -11.763 1.679 1.00 41.86 C ATOM 0 H THR B 14 35.661 -10.744 3.821 1.00 33.71 H new ATOM 0 HA THR B 14 37.935 -11.826 4.476 1.00 38.91 H new ATOM 0 HB THR B 14 36.802 -11.146 1.972 1.00 38.93 H new ATOM 0 HG1 THR B 14 36.198 -13.118 2.104 1.00 43.54 H new ATOM 0 HG21 THR B 14 38.503 -12.134 0.801 1.00 41.86 H new ATOM 0 HG22 THR B 14 39.034 -10.865 1.584 1.00 41.86 H new ATOM 0 HG23 THR B 14 39.328 -12.318 2.140 1.00 41.86 H new ATOM 1857 N LEU B 15 38.386 -8.979 3.110 1.00 36.29 N ATOM 1858 CA LEU B 15 39.296 -7.847 3.006 1.00 36.31 C ATOM 1859 C LEU B 15 39.672 -7.333 4.411 1.00 37.79 C ATOM 1860 O LEU B 15 40.844 -7.075 4.701 1.00 35.59 O ATOM 1861 CB LEU B 15 38.687 -6.749 2.152 1.00 37.38 C ATOM 1862 CG LEU B 15 38.360 -7.089 0.689 1.00 36.88 C ATOM 1863 CD1 LEU B 15 37.438 -5.981 0.194 1.00 41.12 C ATOM 1864 CD2 LEU B 15 39.586 -7.204 -0.232 1.00 32.70 C ATOM 0 H LEU B 15 37.655 -8.888 2.667 1.00 36.29 H new ATOM 0 HA LEU B 15 40.111 -8.138 2.568 1.00 36.31 H new ATOM 0 HB2 LEU B 15 37.868 -6.455 2.581 1.00 37.38 H new ATOM 0 HB3 LEU B 15 39.296 -5.994 2.155 1.00 37.38 H new ATOM 0 HG LEU B 15 37.952 -7.969 0.661 1.00 36.88 H new ATOM 0 HD11 LEU B 15 37.199 -6.148 -0.731 1.00 41.12 H new ATOM 0 HD12 LEU B 15 36.634 -5.962 0.737 1.00 41.12 H new ATOM 0 HD13 LEU B 15 37.893 -5.127 0.261 1.00 41.12 H new ATOM 0 HD21 LEU B 15 39.296 -7.419 -1.132 1.00 32.70 H new ATOM 0 HD22 LEU B 15 40.065 -6.361 -0.240 1.00 32.70 H new ATOM 0 HD23 LEU B 15 40.172 -7.905 0.095 1.00 32.70 H new ATOM 1865 N LEU B 16 38.695 -7.263 5.316 1.00 38.02 N ATOM 1866 CA LEU B 16 38.979 -6.693 6.631 1.00 37.37 C ATOM 1867 C LEU B 16 39.894 -7.644 7.462 1.00 36.45 C ATOM 1868 O LEU B 16 40.825 -7.191 8.112 1.00 35.69 O ATOM 1869 CB LEU B 16 37.687 -6.323 7.366 1.00 34.73 C ATOM 1870 CG LEU B 16 37.089 -4.977 7.017 1.00 33.51 C ATOM 1871 CD1 LEU B 16 35.716 -4.903 7.689 1.00 34.68 C ATOM 1872 CD2 LEU B 16 37.972 -3.790 7.394 1.00 29.63 C ATOM 0 H LEU B 16 37.887 -7.531 5.194 1.00 38.02 H new ATOM 0 HA LEU B 16 39.471 -5.866 6.508 1.00 37.37 H new ATOM 0 HB2 LEU B 16 37.025 -7.008 7.185 1.00 34.73 H new ATOM 0 HB3 LEU B 16 37.861 -6.342 8.320 1.00 34.73 H new ATOM 0 HG LEU B 16 37.009 -4.910 6.053 1.00 33.51 H new ATOM 0 HD11 LEU B 16 35.302 -4.050 7.486 1.00 34.68 H new ATOM 0 HD12 LEU B 16 35.154 -5.621 7.358 1.00 34.68 H new ATOM 0 HD13 LEU B 16 35.820 -4.991 8.649 1.00 34.68 H new ATOM 0 HD21 LEU B 16 37.529 -2.964 7.143 1.00 29.63 H new ATOM 0 HD22 LEU B 16 38.129 -3.794 8.351 1.00 29.63 H new ATOM 0 HD23 LEU B 16 38.820 -3.856 6.928 1.00 29.63 H new ATOM 1873 N ARG B 17 39.616 -8.956 7.410 1.00 36.25 N ATOM 1874 CA ARG B 17 40.435 -9.971 8.047 1.00 37.52 C ATOM 1875 C ARG B 17 41.897 -9.873 7.660 1.00 38.64 C ATOM 1876 O ARG B 17 42.820 -9.994 8.511 1.00 37.85 O ATOM 1877 CB ARG B 17 39.910 -11.346 7.653 1.00 42.30 C ATOM 1878 CG ARG B 17 40.447 -12.513 8.481 1.00 44.19 C ATOM 1879 CD ARG B 17 40.167 -13.835 7.797 1.00 45.81 C ATOM 1880 NE ARG B 17 40.573 -13.761 6.396 1.00 49.41 N ATOM 1881 CZ ARG B 17 40.131 -14.551 5.417 1.00 50.84 C ATOM 1882 NH1 ARG B 17 40.569 -14.341 4.181 1.00 52.12 N ATOM 1883 NH2 ARG B 17 39.265 -15.542 5.649 1.00 50.56 N ATOM 0 H ARG B 17 38.934 -9.275 6.995 1.00 36.25 H new ATOM 0 HA ARG B 17 40.379 -9.832 9.005 1.00 37.52 H new ATOM 0 HB2 ARG B 17 38.942 -11.338 7.722 1.00 42.30 H new ATOM 0 HB3 ARG B 17 40.127 -11.504 6.721 1.00 42.30 H new ATOM 0 HG2 ARG B 17 41.402 -12.409 8.612 1.00 44.19 H new ATOM 0 HG3 ARG B 17 40.037 -12.506 9.360 1.00 44.19 H new ATOM 0 HD2 ARG B 17 40.648 -14.549 8.245 1.00 45.81 H new ATOM 0 HD3 ARG B 17 39.222 -14.047 7.858 1.00 45.81 H new ATOM 0 HE ARG B 17 41.146 -13.156 6.184 1.00 49.41 H new ATOM 0 HH11 ARG B 17 41.127 -13.705 4.025 1.00 52.12 H new ATOM 0 HH12 ARG B 17 40.295 -14.841 3.537 1.00 52.12 H new ATOM 0 HH21 ARG B 17 38.978 -15.684 6.447 1.00 50.56 H new ATOM 0 HH22 ARG B 17 38.995 -16.038 5.000 1.00 50.56 H new ATOM 1884 N ASP B 18 42.103 -9.670 6.369 1.00 36.16 N ATOM 1885 CA ASP B 18 43.444 -9.640 5.804 1.00 43.25 C ATOM 1886 C ASP B 18 44.230 -8.411 6.237 1.00 41.53 C ATOM 1887 O ASP B 18 45.442 -8.379 6.095 1.00 41.45 O ATOM 1888 CB ASP B 18 43.406 -9.816 4.280 1.00 42.39 C ATOM 1889 CG ASP B 18 43.075 -11.237 3.893 1.00 46.31 C ATOM 1890 OD1 ASP B 18 43.093 -12.070 4.810 1.00 49.28 O ATOM 1891 OD2 ASP B 18 42.765 -11.535 2.705 1.00 57.59 O ATOM 0 H ASP B 18 41.474 -9.546 5.796 1.00 36.16 H new ATOM 0 HA ASP B 18 43.929 -10.399 6.165 1.00 43.25 H new ATOM 0 HB2 ASP B 18 42.746 -9.214 3.900 1.00 42.39 H new ATOM 0 HB3 ASP B 18 44.265 -9.569 3.903 1.00 42.39 H new ATOM 1892 N LYS B 19 43.544 -7.456 6.844 1.00 37.42 N ATOM 1893 CA LYS B 19 44.160 -6.252 7.322 1.00 37.75 C ATOM 1894 C LYS B 19 44.486 -6.324 8.817 1.00 39.28 C ATOM 1895 O LYS B 19 45.113 -5.408 9.321 1.00 39.53 O ATOM 1896 CB LYS B 19 43.247 -5.053 7.029 1.00 40.79 C ATOM 1897 CG LYS B 19 43.130 -4.784 5.507 1.00 46.06 C ATOM 1898 CD LYS B 19 42.120 -3.720 5.112 1.00 46.91 C ATOM 1899 CE LYS B 19 42.242 -3.404 3.621 1.00 53.26 C ATOM 1900 NZ LYS B 19 43.137 -2.236 3.400 1.00 55.63 N ATOM 0 H LYS B 19 42.697 -7.497 6.988 1.00 37.42 H new ATOM 0 HA LYS B 19 45.002 -6.143 6.853 1.00 37.75 H new ATOM 0 HB2 LYS B 19 42.365 -5.219 7.398 1.00 40.79 H new ATOM 0 HB3 LYS B 19 43.596 -4.264 7.472 1.00 40.79 H new ATOM 0 HG2 LYS B 19 44.002 -4.522 5.172 1.00 46.06 H new ATOM 0 HG3 LYS B 19 42.894 -5.614 5.064 1.00 46.06 H new ATOM 0 HD2 LYS B 19 41.222 -4.027 5.312 1.00 46.91 H new ATOM 0 HD3 LYS B 19 42.267 -2.915 5.633 1.00 46.91 H new ATOM 0 HE2 LYS B 19 42.590 -4.177 3.150 1.00 53.26 H new ATOM 0 HE3 LYS B 19 41.364 -3.218 3.253 1.00 53.26 H new ATOM 0 HZ1 LYS B 19 43.196 -2.067 2.528 1.00 55.63 H new ATOM 0 HZ2 LYS B 19 42.805 -1.524 3.818 1.00 55.63 H new ATOM 0 HZ3 LYS B 19 43.947 -2.417 3.722 1.00 55.63 H new ATOM 1901 N ILE B 20 44.058 -7.387 9.520 1.00 39.69 N ATOM 1902 CA ILE B 20 44.232 -7.463 10.993 1.00 37.11 C ATOM 1903 C ILE B 20 45.651 -7.879 11.307 1.00 36.26 C ATOM 1904 O ILE B 20 46.152 -8.871 10.758 1.00 35.16 O ATOM 1905 CB ILE B 20 43.202 -8.414 11.727 1.00 33.51 C ATOM 1906 CG1 ILE B 20 41.759 -7.977 11.467 1.00 30.89 C ATOM 1907 CG2 ILE B 20 43.404 -8.373 13.230 1.00 26.53 C ATOM 1908 CD1 ILE B 20 40.722 -8.831 12.145 1.00 30.22 C ATOM 0 H ILE B 20 43.668 -8.070 9.171 1.00 39.69 H new ATOM 0 HA ILE B 20 44.048 -6.575 11.338 1.00 37.11 H new ATOM 0 HB ILE B 20 43.357 -9.306 11.379 1.00 33.51 H new ATOM 0 HG12 ILE B 20 41.652 -7.060 11.763 1.00 30.89 H new ATOM 0 HG13 ILE B 20 41.596 -7.987 10.511 1.00 30.89 H new ATOM 0 HG21 ILE B 20 42.764 -8.962 13.659 1.00 26.53 H new ATOM 0 HG22 ILE B 20 44.304 -8.664 13.444 1.00 26.53 H new ATOM 0 HG23 ILE B 20 43.274 -7.467 13.550 1.00 26.53 H new ATOM 0 HD11 ILE B 20 39.837 -8.494 11.935 1.00 30.22 H new ATOM 0 HD12 ILE B 20 40.802 -9.746 11.833 1.00 30.22 H new ATOM 0 HD13 ILE B 20 40.858 -8.804 13.105 1.00 30.22 H new ATOM 1909 N GLU B 21 46.283 -7.155 12.228 1.00 40.89 N ATOM 1910 CA GLU B 21 47.647 -7.512 12.669 1.00 42.07 C ATOM 1911 C GLU B 21 47.621 -8.336 13.950 1.00 40.89 C ATOM 1912 O GLU B 21 46.805 -8.079 14.817 1.00 42.69 O ATOM 1913 CB GLU B 21 48.483 -6.261 12.872 1.00 41.17 C ATOM 1914 CG GLU B 21 48.971 -5.687 11.582 1.00 41.43 C ATOM 1915 CD GLU B 21 49.825 -4.451 11.795 1.00 48.61 C ATOM 1916 OE1 GLU B 21 49.820 -3.876 12.903 1.00 46.89 O ATOM 1917 OE2 GLU B 21 50.513 -4.064 10.827 1.00 52.94 O ATOM 0 H GLU B 21 45.951 -6.460 12.611 1.00 40.89 H new ATOM 0 HA GLU B 21 48.049 -8.053 11.972 1.00 42.07 H new ATOM 0 HB2 GLU B 21 47.956 -5.595 13.341 1.00 41.17 H new ATOM 0 HB3 GLU B 21 49.243 -6.471 13.438 1.00 41.17 H new ATOM 0 HG2 GLU B 21 49.486 -6.357 11.106 1.00 41.43 H new ATOM 0 HG3 GLU B 21 48.212 -5.462 11.022 1.00 41.43 H new ATOM 1918 N ASN B 22 48.528 -9.307 14.067 1.00 43.73 N ATOM 1919 CA ASN B 22 48.524 -10.254 15.181 1.00 42.87 C ATOM 1920 C ASN B 22 47.124 -10.930 15.218 1.00 40.56 C ATOM 1921 O ASN B 22 46.422 -10.939 16.231 1.00 39.86 O ATOM 1922 CB ASN B 22 48.879 -9.565 16.514 1.00 45.69 C ATOM 1923 CG ASN B 22 49.865 -8.403 16.351 1.00 45.93 C ATOM 1924 OD1 ASN B 22 51.059 -8.604 16.304 1.00 52.82 O ATOM 1925 ND2 ASN B 22 49.355 -7.186 16.310 1.00 41.94 N ATOM 0 H ASN B 22 49.163 -9.434 13.501 1.00 43.73 H new ATOM 0 HA ASN B 22 49.208 -10.930 15.052 1.00 42.87 H new ATOM 0 HB2 ASN B 22 48.066 -9.235 16.927 1.00 45.69 H new ATOM 0 HB3 ASN B 22 49.259 -10.221 17.119 1.00 45.69 H new ATOM 0 HD21 ASN B 22 49.875 -6.504 16.248 1.00 41.94 H new ATOM 0 HD22 ASN B 22 48.503 -7.075 16.345 1.00 41.94 H new ATOM 1926 N ARG B 23 46.722 -11.480 14.084 1.00 39.14 N ATOM 1927 CA ARG B 23 45.408 -12.010 13.985 1.00 41.92 C ATOM 1928 C ARG B 23 45.348 -13.323 14.705 1.00 43.84 C ATOM 1929 O ARG B 23 46.235 -14.133 14.577 1.00 41.79 O ATOM 1930 CB ARG B 23 45.018 -12.273 12.568 1.00 43.25 C ATOM 1931 CG ARG B 23 43.519 -12.461 12.478 1.00 45.73 C ATOM 1932 CD ARG B 23 43.094 -12.408 11.055 1.00 42.54 C ATOM 1933 NE ARG B 23 43.667 -13.555 10.381 1.00 44.18 N ATOM 1934 CZ ARG B 23 44.554 -13.468 9.409 1.00 52.80 C ATOM 1935 NH1 ARG B 23 45.010 -14.582 8.851 1.00 57.56 N ATOM 1936 NH2 ARG B 23 44.999 -12.276 8.998 1.00 53.60 N ATOM 0 H ARG B 23 47.201 -11.549 13.373 1.00 39.14 H new ATOM 0 HA ARG B 23 44.806 -11.354 14.370 1.00 41.92 H new ATOM 0 HB2 ARG B 23 45.294 -11.533 12.005 1.00 43.25 H new ATOM 0 HB3 ARG B 23 45.472 -13.065 12.240 1.00 43.25 H new ATOM 0 HG2 ARG B 23 43.267 -13.312 12.869 1.00 45.73 H new ATOM 0 HG3 ARG B 23 43.066 -11.770 12.986 1.00 45.73 H new ATOM 0 HD2 ARG B 23 42.126 -12.422 10.988 1.00 42.54 H new ATOM 0 HD3 ARG B 23 43.395 -11.584 10.640 1.00 42.54 H new ATOM 0 HE ARG B 23 43.414 -14.339 10.629 1.00 44.18 H new ATOM 0 HH11 ARG B 23 44.727 -15.347 9.124 1.00 57.56 H new ATOM 0 HH12 ARG B 23 45.589 -14.539 8.216 1.00 57.56 H new ATOM 0 HH21 ARG B 23 44.707 -11.557 9.368 1.00 53.60 H new ATOM 0 HH22 ARG B 23 45.578 -12.228 8.363 1.00 53.60 H new ATOM 1937 N GLN B 24 44.274 -13.532 15.447 1.00 44.26 N ATOM 1938 CA GLN B 24 43.972 -14.838 15.968 1.00 44.86 C ATOM 1939 C GLN B 24 42.538 -15.144 15.600 1.00 44.17 C ATOM 1940 O GLN B 24 41.685 -14.251 15.601 1.00 42.99 O ATOM 1941 CB GLN B 24 44.132 -14.848 17.478 1.00 45.75 C ATOM 1942 CG GLN B 24 45.323 -14.079 17.960 1.00 48.48 C ATOM 1943 CD GLN B 24 45.701 -14.491 19.355 1.00 54.38 C ATOM 1944 OE1 GLN B 24 45.007 -14.172 20.321 1.00 55.37 O ATOM 1945 NE2 GLN B 24 46.806 -15.217 19.471 1.00 59.67 N ATOM 0 H GLN B 24 43.706 -12.922 15.659 1.00 44.26 H new ATOM 0 HA GLN B 24 44.574 -15.503 15.598 1.00 44.86 H new ATOM 0 HB2 GLN B 24 43.332 -14.478 17.883 1.00 45.75 H new ATOM 0 HB3 GLN B 24 44.205 -15.766 17.782 1.00 45.75 H new ATOM 0 HG2 GLN B 24 46.072 -14.227 17.361 1.00 48.48 H new ATOM 0 HG3 GLN B 24 45.128 -13.129 17.941 1.00 48.48 H new ATOM 0 HE21 GLN B 24 47.263 -15.419 18.771 1.00 59.67 H new ATOM 0 HE22 GLN B 24 47.065 -15.486 20.246 1.00 59.67 H new ATOM 1946 N ATHR B 25 42.270 -16.413 15.299 0.50 42.92 N ATOM 1947 N BTHR B 25 42.276 -16.403 15.285 0.50 42.96 N ATOM 1948 CA ATHR B 25 40.962 -16.850 14.833 0.50 44.07 C ATOM 1949 CA BTHR B 25 40.958 -16.814 14.878 0.50 44.10 C ATOM 1950 C ATHR B 25 40.334 -17.825 15.849 0.50 46.31 C ATOM 1951 C BTHR B 25 40.361 -17.709 15.982 0.50 45.28 C ATOM 1952 O ATHR B 25 41.028 -18.711 16.335 0.50 49.15 O ATOM 1953 O BTHR B 25 41.101 -18.366 16.701 0.50 46.47 O ATOM 1954 CB ATHR B 25 41.112 -17.529 13.466 0.50 40.57 C ATOM 1955 CB BTHR B 25 41.059 -17.516 13.525 0.50 41.04 C ATOM 1956 OG1ATHR B 25 41.782 -16.627 12.573 0.50 39.16 O ATOM 1957 OG1BTHR B 25 41.986 -18.590 13.623 0.50 36.97 O ATOM 1958 CG2ATHR B 25 39.742 -17.935 12.884 0.50 35.65 C ATOM 1959 CG2BTHR B 25 41.601 -16.548 12.492 0.50 40.37 C ATOM 0 H ATHR B 25 42.848 -17.047 15.361 0.50 42.96 H new ATOM 0 H BTHR B 25 42.858 -17.036 15.303 0.50 42.96 H new ATOM 0 HA ATHR B 25 40.377 -16.081 14.746 0.50 44.10 H new ATOM 0 HA BTHR B 25 40.362 -16.057 14.764 0.50 44.10 H new ATOM 0 HB ATHR B 25 41.633 -18.340 13.575 0.50 41.04 H new ATOM 0 HB BTHR B 25 40.179 -17.836 13.270 0.50 41.04 H new ATOM 0 HG1ATHR B 25 41.870 -16.991 11.821 0.50 36.97 H new ATOM 0 HG1BTHR B 25 41.936 -18.935 14.387 0.50 36.97 H new ATOM 0 HG21ATHR B 25 39.870 -18.361 12.022 0.50 40.37 H new ATOM 0 HG21BTHR B 25 41.665 -16.994 11.633 0.50 40.37 H new ATOM 0 HG22ATHR B 25 39.304 -18.555 13.488 0.50 40.37 H new ATOM 0 HG22BTHR B 25 41.004 -15.787 12.417 0.50 40.37 H new ATOM 0 HG23ATHR B 25 39.189 -17.145 12.776 0.50 40.37 H new ATOM 0 HG23BTHR B 25 42.481 -16.243 12.764 0.50 40.37 H new ATOM 1960 N ILE B 26 39.040 -17.680 16.156 1.00 46.99 N ATOM 1961 CA ILE B 26 38.316 -18.720 16.955 1.00 47.97 C ATOM 1962 C ILE B 26 37.079 -19.252 16.250 1.00 46.50 C ATOM 1963 O ILE B 26 36.396 -18.516 15.558 1.00 39.80 O ATOM 1964 CB ILE B 26 37.913 -18.296 18.399 1.00 51.14 C ATOM 1965 CG1 ILE B 26 37.235 -16.935 18.454 1.00 50.79 C ATOM 1966 CG2 ILE B 26 39.117 -18.310 19.322 1.00 49.15 C ATOM 1967 CD1 ILE B 26 37.258 -16.332 19.843 1.00 53.73 C ATOM 0 H AILE B 26 38.559 -17.006 15.923 0.50 46.99 H new ATOM 0 H BILE B 26 38.529 -17.072 15.826 0.50 46.99 H new ATOM 0 HA ILE B 26 38.984 -19.419 17.035 1.00 47.97 H new ATOM 0 HB ILE B 26 37.265 -18.951 18.701 1.00 51.14 H new ATOM 0 HG12 ILE B 26 37.676 -16.332 17.835 1.00 50.79 H new ATOM 0 HG13 ILE B 26 36.316 -17.023 18.158 1.00 50.79 H new ATOM 0 HG21 ILE B 26 38.844 -18.043 20.214 1.00 49.15 H new ATOM 0 HG22 ILE B 26 39.491 -19.204 19.352 1.00 49.15 H new ATOM 0 HG23 ILE B 26 39.786 -17.691 18.991 1.00 49.15 H new ATOM 0 HD11 ILE B 26 36.816 -15.469 19.829 1.00 53.73 H new ATOM 0 HD12 ILE B 26 36.796 -16.921 20.459 1.00 53.73 H new ATOM 0 HD13 ILE B 26 38.177 -16.220 20.132 1.00 53.73 H new ATOM 1968 N THR B 27 36.814 -20.544 16.423 1.00 46.63 N ATOM 1969 CA THR B 27 35.570 -21.141 15.965 1.00 49.59 C ATOM 1970 C THR B 27 34.752 -21.571 17.165 1.00 46.11 C ATOM 1971 O THR B 27 35.251 -22.272 18.018 1.00 42.71 O ATOM 1972 CB THR B 27 35.816 -22.310 15.001 1.00 50.35 C ATOM 1973 OG1 THR B 27 36.957 -21.999 14.196 1.00 53.76 O ATOM 1974 CG2 THR B 27 34.584 -22.495 14.090 1.00 52.53 C ATOM 0 H THR B 27 37.350 -21.095 16.808 1.00 46.63 H new ATOM 0 HA THR B 27 35.072 -20.477 15.463 1.00 49.59 H new ATOM 0 HB THR B 27 35.969 -23.127 15.500 1.00 50.35 H new ATOM 0 HG1 THR B 27 37.105 -22.631 13.663 1.00 53.76 H new ATOM 0 HG21 THR B 27 34.740 -23.234 13.481 1.00 52.53 H new ATOM 0 HG22 THR B 27 33.804 -22.684 14.635 1.00 52.53 H new ATOM 0 HG23 THR B 27 34.433 -21.683 13.581 1.00 52.53 H new ATOM 1975 N ILE B 28 33.528 -21.061 17.255 1.00 46.38 N ATOM 1976 CA ILE B 28 32.561 -21.504 18.242 1.00 48.48 C ATOM 1977 C ILE B 28 31.266 -21.609 17.500 1.00 46.74 C ATOM 1978 O ILE B 28 30.888 -20.695 16.764 1.00 51.67 O ATOM 1979 CB ILE B 28 32.324 -20.506 19.390 1.00 49.44 C ATOM 1980 CG1 ILE B 28 33.630 -19.925 19.891 1.00 52.96 C ATOM 1981 CG2 ILE B 28 31.547 -21.190 20.510 1.00 49.72 C ATOM 1982 CD1 ILE B 28 33.532 -19.147 21.187 1.00 60.65 C ATOM 0 H ILE B 28 33.236 -20.440 16.736 1.00 46.38 H new ATOM 0 HA ILE B 28 32.889 -22.325 18.642 1.00 48.48 H new ATOM 0 HB ILE B 28 31.796 -19.763 19.057 1.00 49.44 H new ATOM 0 HG12 ILE B 28 34.265 -20.649 20.012 1.00 52.96 H new ATOM 0 HG13 ILE B 28 33.992 -19.341 19.206 1.00 52.96 H new ATOM 0 HG21 ILE B 28 31.398 -20.560 21.233 1.00 49.72 H new ATOM 0 HG22 ILE B 28 30.693 -21.499 20.170 1.00 49.72 H new ATOM 0 HG23 ILE B 28 32.055 -21.947 20.841 1.00 49.72 H new ATOM 0 HD11 ILE B 28 34.409 -18.813 21.432 1.00 60.65 H new ATOM 0 HD12 ILE B 28 32.923 -18.401 21.071 1.00 60.65 H new ATOM 0 HD13 ILE B 28 33.200 -19.728 21.889 1.00 60.65 H new ATOM 1983 N GLY B 29 30.571 -22.712 17.687 1.00 47.74 N ATOM 1984 CA GLY B 29 29.240 -22.869 17.081 1.00 50.61 C ATOM 1985 C GLY B 29 29.153 -22.628 15.571 1.00 49.00 C ATOM 1986 O GLY B 29 28.139 -22.161 15.076 1.00 42.91 O ATOM 0 H GLY B 29 30.838 -23.383 18.155 1.00 47.74 H new ATOM 0 HA2 GLY B 29 28.925 -23.768 17.265 1.00 50.61 H new ATOM 0 HA3 GLY B 29 28.630 -22.258 17.523 1.00 50.61 H new ATOM 1987 N GLY B 30 30.220 -22.968 14.852 1.00 49.92 N ATOM 1988 CA GLY B 30 30.319 -22.723 13.428 1.00 49.89 C ATOM 1989 C GLY B 30 30.530 -21.268 12.986 1.00 51.08 C ATOM 1990 O GLY B 30 30.416 -20.968 11.783 1.00 49.44 O ATOM 0 H GLY B 30 30.913 -23.352 15.187 1.00 49.92 H new ATOM 0 HA2 GLY B 30 31.053 -23.253 13.081 1.00 49.89 H new ATOM 0 HA3 GLY B 30 29.509 -23.051 13.008 1.00 49.89 H new ATOM 1991 N SER B 31 30.808 -20.372 13.931 1.00 41.25 N ATOM 1992 CA SER B 31 31.226 -19.018 13.611 1.00 41.02 C ATOM 1993 C SER B 31 32.735 -18.841 13.823 1.00 40.47 C ATOM 1994 O SER B 31 33.296 -19.328 14.813 1.00 36.13 O ATOM 1995 CB SER B 31 30.478 -18.003 14.461 1.00 44.80 C ATOM 1996 OG SER B 31 29.160 -17.815 13.949 1.00 53.13 O ATOM 0 H SER B 31 30.758 -20.536 14.774 1.00 41.25 H new ATOM 0 HA SER B 31 31.018 -18.866 12.676 1.00 41.02 H new ATOM 0 HB2 SER B 31 30.435 -18.309 15.381 1.00 44.80 H new ATOM 0 HB3 SER B 31 30.955 -17.159 14.465 1.00 44.80 H new ATOM 0 HG SER B 31 28.752 -17.255 14.424 1.00 53.13 H new ATOM 1997 N GLU B 32 33.368 -18.139 12.889 1.00 35.99 N ATOM 1998 CA GLU B 32 34.742 -17.741 13.002 1.00 36.05 C ATOM 1999 C GLU B 32 34.801 -16.316 13.421 1.00 34.38 C ATOM 2000 O GLU B 32 34.170 -15.472 12.794 1.00 36.46 O ATOM 2001 CB GLU B 32 35.444 -17.900 11.671 1.00 42.73 C ATOM 2002 CG GLU B 32 36.254 -19.180 11.579 1.00 47.75 C ATOM 2003 CD GLU B 32 36.947 -19.300 10.242 1.00 52.96 C ATOM 2004 OE1 GLU B 32 38.155 -19.577 10.225 1.00 57.79 O ATOM 2005 OE2 GLU B 32 36.290 -19.107 9.202 1.00 55.20 O ATOM 0 H GLU B 32 32.992 -17.880 12.160 1.00 35.99 H new ATOM 0 HA GLU B 32 35.183 -18.301 13.660 1.00 36.05 H new ATOM 0 HB2 GLU B 32 34.785 -17.888 10.960 1.00 42.73 H new ATOM 0 HB3 GLU B 32 36.030 -17.141 11.527 1.00 42.73 H new ATOM 0 HG2 GLU B 32 36.914 -19.199 12.290 1.00 47.75 H new ATOM 0 HG3 GLU B 32 35.671 -19.944 11.713 1.00 47.75 H new ATOM 2006 N ILE B 33 35.549 -16.036 14.488 1.00 34.64 N ATOM 2007 CA ILE B 33 35.767 -14.654 14.964 1.00 34.89 C ATOM 2008 C ILE B 33 37.254 -14.351 14.835 1.00 34.13 C ATOM 2009 O ILE B 33 38.063 -15.122 15.324 1.00 37.08 O ATOM 2010 CB ILE B 33 35.340 -14.466 16.415 1.00 35.40 C ATOM 2011 CG1 ILE B 33 33.850 -14.827 16.579 1.00 37.55 C ATOM 2012 CG2 ILE B 33 35.638 -13.023 16.858 1.00 38.21 C ATOM 2013 CD1 ILE B 33 33.334 -14.869 18.018 1.00 35.07 C ATOM 0 H ILE B 33 35.946 -16.635 14.960 1.00 34.64 H new ATOM 0 HA ILE B 33 35.228 -14.052 14.428 1.00 34.89 H new ATOM 0 HB ILE B 33 35.846 -15.063 16.988 1.00 35.40 H new ATOM 0 HG12 ILE B 33 33.321 -14.184 16.082 1.00 37.55 H new ATOM 0 HG13 ILE B 33 33.697 -15.694 16.172 1.00 37.55 H new ATOM 0 HG21 ILE B 33 35.366 -12.905 17.781 1.00 38.21 H new ATOM 0 HG22 ILE B 33 36.589 -12.849 16.777 1.00 38.21 H new ATOM 0 HG23 ILE B 33 35.148 -12.404 16.295 1.00 38.21 H new ATOM 0 HD11 ILE B 33 32.393 -15.103 18.018 1.00 35.07 H new ATOM 0 HD12 ILE B 33 33.832 -15.532 18.521 1.00 35.07 H new ATOM 0 HD13 ILE B 33 33.450 -13.998 18.429 1.00 35.07 H new ATOM 2014 N TYR B 34 37.600 -13.248 14.170 1.00 33.51 N ATOM 2015 CA TYR B 34 38.962 -12.771 14.089 1.00 34.65 C ATOM 2016 C TYR B 34 39.203 -11.622 15.026 1.00 35.84 C ATOM 2017 O TYR B 34 38.419 -10.669 15.047 1.00 37.30 O ATOM 2018 CB TYR B 34 39.279 -12.334 12.673 1.00 34.64 C ATOM 2019 CG TYR B 34 38.728 -13.292 11.669 1.00 34.19 C ATOM 2020 CD1 TYR B 34 39.378 -14.483 11.397 1.00 35.25 C ATOM 2021 CD2 TYR B 34 37.512 -13.058 11.048 1.00 37.08 C ATOM 2022 CE1 TYR B 34 38.864 -15.392 10.513 1.00 33.81 C ATOM 2023 CE2 TYR B 34 36.977 -13.982 10.159 1.00 33.36 C ATOM 2024 CZ TYR B 34 37.674 -15.130 9.894 1.00 33.95 C ATOM 2025 OH TYR B 34 37.184 -16.062 9.035 1.00 39.87 O ATOM 0 H TYR B 34 37.035 -12.754 13.750 1.00 33.51 H new ATOM 0 HA TYR B 34 39.542 -13.504 14.347 1.00 34.65 H new ATOM 0 HB2 TYR B 34 38.910 -11.451 12.515 1.00 34.64 H new ATOM 0 HB3 TYR B 34 40.240 -12.264 12.562 1.00 34.64 H new ATOM 0 HD1 TYR B 34 40.182 -14.670 11.825 1.00 35.25 H new ATOM 0 HD2 TYR B 34 37.048 -12.273 11.228 1.00 37.08 H new ATOM 0 HE1 TYR B 34 39.321 -16.182 10.335 1.00 33.81 H new ATOM 0 HE2 TYR B 34 36.157 -13.823 9.750 1.00 33.36 H new ATOM 0 HH TYR B 34 36.406 -15.848 8.803 1.00 39.87 H new ATOM 2026 N THR B 35 40.325 -11.693 15.737 1.00 35.90 N ATOM 2027 CA THR B 35 40.730 -10.672 16.698 1.00 37.99 C ATOM 2028 C THR B 35 42.199 -10.212 16.511 1.00 34.14 C ATOM 2029 O THR B 35 43.066 -10.987 16.183 1.00 37.10 O ATOM 2030 CB THR B 35 40.504 -11.158 18.160 1.00 39.56 C ATOM 2031 OG1 THR B 35 41.394 -12.215 18.445 1.00 39.51 O ATOM 2032 CG2 THR B 35 39.075 -11.651 18.418 1.00 39.68 C ATOM 0 H THR B 35 40.881 -12.346 15.673 1.00 35.90 H new ATOM 0 HA THR B 35 40.165 -9.902 16.526 1.00 37.99 H new ATOM 0 HB THR B 35 40.661 -10.392 18.734 1.00 39.56 H new ATOM 0 HG1 THR B 35 41.274 -12.477 19.234 1.00 39.51 H new ATOM 0 HG21 THR B 35 38.994 -11.940 19.340 1.00 39.68 H new ATOM 0 HG22 THR B 35 38.448 -10.930 18.249 1.00 39.68 H new ATOM 0 HG23 THR B 35 38.878 -12.395 17.828 1.00 39.68 H new ATOM 2033 N GLY B 36 42.451 -8.928 16.706 1.00 36.18 N ATOM 2034 CA GLY B 36 43.751 -8.357 16.425 1.00 34.73 C ATOM 2035 C GLY B 36 43.683 -6.845 16.402 1.00 35.73 C ATOM 2036 O GLY B 36 42.796 -6.250 17.009 1.00 38.06 O ATOM 0 H GLY B 36 41.873 -8.365 17.005 1.00 36.18 H new ATOM 0 HA2 GLY B 36 44.388 -8.646 17.098 1.00 34.73 H new ATOM 0 HA3 GLY B 36 44.074 -8.683 15.570 1.00 34.73 H new ATOM 2037 N GLN B 37 44.636 -6.224 15.704 1.00 36.32 N ATOM 2038 CA GLN B 37 44.691 -4.771 15.572 1.00 38.01 C ATOM 2039 C GLN B 37 44.381 -4.441 14.138 1.00 36.06 C ATOM 2040 O GLN B 37 44.996 -4.991 13.256 1.00 40.30 O ATOM 2041 CB GLN B 37 46.072 -4.231 15.946 1.00 40.18 C ATOM 2042 CG GLN B 37 46.324 -4.133 17.447 1.00 42.64 C ATOM 2043 CD GLN B 37 46.261 -5.496 18.114 1.00 42.13 C ATOM 2044 OE1 GLN B 37 45.448 -5.728 19.029 1.00 41.54 O ATOM 2045 NE2 GLN B 37 47.056 -6.421 17.606 1.00 37.72 N ATOM 0 H GLN B 37 45.269 -6.637 15.294 1.00 36.32 H new ATOM 0 HA GLN B 37 44.050 -4.360 16.173 1.00 38.01 H new ATOM 0 HB2 GLN B 37 46.749 -4.803 15.552 1.00 40.18 H new ATOM 0 HB3 GLN B 37 46.181 -3.351 15.553 1.00 40.18 H new ATOM 0 HG2 GLN B 37 47.194 -3.735 17.604 1.00 42.64 H new ATOM 0 HG3 GLN B 37 45.666 -3.545 17.849 1.00 42.64 H new ATOM 0 HE21 GLN B 37 47.603 -6.218 16.974 1.00 37.72 H new ATOM 0 HE22 GLN B 37 47.026 -7.226 17.907 1.00 37.72 H new ATOM 2046 N LEU B 38 43.395 -3.578 13.908 1.00 38.22 N ATOM 2047 CA LEU B 38 43.187 -2.950 12.612 1.00 39.16 C ATOM 2048 C LEU B 38 43.616 -1.501 12.729 1.00 39.97 C ATOM 2049 O LEU B 38 42.971 -0.713 13.435 1.00 35.78 O ATOM 2050 CB LEU B 38 41.712 -3.030 12.184 1.00 36.87 C ATOM 2051 CG LEU B 38 41.276 -2.631 10.780 1.00 39.12 C ATOM 2052 CD1 LEU B 38 41.963 -3.466 9.703 1.00 38.69 C ATOM 2053 CD2 LEU B 38 39.751 -2.771 10.660 1.00 34.66 C ATOM 0 H LEU B 38 42.825 -3.340 14.506 1.00 38.22 H new ATOM 0 HA LEU B 38 43.709 -3.412 11.937 1.00 39.16 H new ATOM 0 HB2 LEU B 38 41.427 -3.947 12.319 1.00 36.87 H new ATOM 0 HB3 LEU B 38 41.207 -2.482 12.804 1.00 36.87 H new ATOM 0 HG LEU B 38 41.539 -1.708 10.639 1.00 39.12 H new ATOM 0 HD11 LEU B 38 41.658 -3.180 8.828 1.00 38.69 H new ATOM 0 HD12 LEU B 38 42.924 -3.347 9.765 1.00 38.69 H new ATOM 0 HD13 LEU B 38 41.745 -4.402 9.831 1.00 38.69 H new ATOM 0 HD21 LEU B 38 39.472 -2.517 9.766 1.00 34.66 H new ATOM 0 HD22 LEU B 38 39.496 -3.692 10.829 1.00 34.66 H new ATOM 0 HD23 LEU B 38 39.321 -2.193 11.309 1.00 34.66 H new ATOM 2054 N HIS B 39 44.693 -1.142 12.023 1.00 39.62 N ATOM 2055 CA HIS B 39 45.169 0.251 12.024 1.00 42.16 C ATOM 2056 C HIS B 39 45.378 0.674 13.447 1.00 40.65 C ATOM 2057 O HIS B 39 44.955 1.758 13.827 1.00 38.86 O ATOM 2058 CB HIS B 39 44.166 1.211 11.346 1.00 40.90 C ATOM 2059 CG HIS B 39 44.042 1.021 9.856 1.00 41.74 C ATOM 2060 ND1 HIS B 39 45.086 1.153 9.018 1.00 44.82 N ATOM 2061 CD2 HIS B 39 42.940 0.720 9.068 1.00 39.75 C ATOM 2062 CE1 HIS B 39 44.678 0.909 7.759 1.00 45.83 C ATOM 2063 NE2 HIS B 39 43.362 0.648 7.791 1.00 42.63 N ATOM 0 H HIS B 39 45.159 -1.681 11.542 1.00 39.62 H new ATOM 0 HA HIS B 39 45.996 0.293 11.518 1.00 42.16 H new ATOM 0 HB2 HIS B 39 43.293 1.090 11.751 1.00 40.90 H new ATOM 0 HB3 HIS B 39 44.437 2.125 11.524 1.00 40.90 H new ATOM 0 HD2 HIS B 39 42.069 0.591 9.367 1.00 39.75 H new ATOM 0 HE1 HIS B 39 45.214 0.919 6.999 1.00 45.83 H new ATOM 0 HE2 HIS B 39 42.870 0.465 7.110 1.00 42.63 H new ATOM 2064 N GLY B 40 45.996 -0.213 14.246 1.00 45.12 N ATOM 2065 CA GLY B 40 46.291 0.043 15.664 1.00 42.70 C ATOM 2066 C GLY B 40 45.169 -0.159 16.674 1.00 42.03 C ATOM 2067 O GLY B 40 45.429 -0.119 17.871 1.00 38.64 O ATOM 0 H GLY B 40 46.257 -0.986 13.975 1.00 45.12 H new ATOM 0 HA2 GLY B 40 47.030 -0.530 15.922 1.00 42.70 H new ATOM 0 HA3 GLY B 40 46.601 0.959 15.743 1.00 42.70 H new ATOM 2068 N VAL B 41 43.923 -0.348 16.205 1.00 37.29 N ATOM 2069 CA VAL B 41 42.784 -0.504 17.102 1.00 35.16 C ATOM 2070 C VAL B 41 42.440 -1.999 17.319 1.00 34.58 C ATOM 2071 O VAL B 41 42.361 -2.797 16.389 1.00 34.45 O ATOM 2072 CB VAL B 41 41.545 0.304 16.640 1.00 36.75 C ATOM 2073 CG1 VAL B 41 40.572 0.497 17.810 1.00 33.37 C ATOM 2074 CG2 VAL B 41 41.972 1.685 16.114 1.00 40.29 C ATOM 0 H VAL B 41 43.725 -0.388 15.369 1.00 37.29 H new ATOM 0 HA VAL B 41 43.050 -0.132 17.957 1.00 35.16 H new ATOM 0 HB VAL B 41 41.108 -0.192 15.930 1.00 36.75 H new ATOM 0 HG11 VAL B 41 39.801 1.003 17.510 1.00 33.37 H new ATOM 0 HG12 VAL B 41 40.282 -0.369 18.136 1.00 33.37 H new ATOM 0 HG13 VAL B 41 41.017 0.979 18.525 1.00 33.37 H new ATOM 0 HG21 VAL B 41 41.188 2.179 15.829 1.00 40.29 H new ATOM 0 HG22 VAL B 41 42.423 2.175 16.819 1.00 40.29 H new ATOM 0 HG23 VAL B 41 42.574 1.573 15.362 1.00 40.29 H new ATOM 2075 N ASP B 42 42.250 -2.368 18.579 1.00 36.96 N ATOM 2076 CA ASP B 42 41.789 -3.712 18.930 1.00 36.87 C ATOM 2077 C ASP B 42 40.397 -3.961 18.283 1.00 32.22 C ATOM 2078 O ASP B 42 39.464 -3.268 18.599 1.00 33.88 O ATOM 2079 CB ASP B 42 41.678 -3.846 20.447 1.00 38.33 C ATOM 2080 CG ASP B 42 43.042 -3.898 21.175 1.00 41.31 C ATOM 2081 OD1 ASP B 42 44.108 -4.102 20.558 1.00 44.18 O ATOM 2082 OD2 ASP B 42 43.022 -3.772 22.422 1.00 43.53 O ATOM 0 H ASP B 42 42.383 -1.852 19.254 1.00 36.96 H new ATOM 0 HA ASP B 42 42.426 -4.366 18.601 1.00 36.87 H new ATOM 0 HB2 ASP B 42 41.166 -3.098 20.792 1.00 38.33 H new ATOM 0 HB3 ASP B 42 41.179 -4.651 20.656 1.00 38.33 H new ATOM 2083 N VAL B 43 40.271 -4.929 17.392 1.00 30.19 N ATOM 2084 CA VAL B 43 38.954 -5.253 16.834 1.00 33.73 C ATOM 2085 C VAL B 43 38.548 -6.728 17.058 1.00 34.65 C ATOM 2086 O VAL B 43 39.387 -7.588 17.274 1.00 31.41 O ATOM 2087 CB VAL B 43 38.892 -4.950 15.320 1.00 29.27 C ATOM 2088 CG1 VAL B 43 39.011 -3.474 15.071 1.00 26.16 C ATOM 2089 CG2 VAL B 43 39.948 -5.738 14.538 1.00 25.24 C ATOM 0 H VAL B 43 40.920 -5.409 17.096 1.00 30.19 H new ATOM 0 HA VAL B 43 38.327 -4.688 17.312 1.00 33.73 H new ATOM 0 HB VAL B 43 38.026 -5.242 14.995 1.00 29.27 H new ATOM 0 HG11 VAL B 43 38.970 -3.302 14.117 1.00 26.16 H new ATOM 0 HG12 VAL B 43 38.283 -3.011 15.514 1.00 26.16 H new ATOM 0 HG13 VAL B 43 39.857 -3.154 15.421 1.00 26.16 H new ATOM 0 HG21 VAL B 43 39.879 -5.523 13.595 1.00 25.24 H new ATOM 0 HG22 VAL B 43 40.832 -5.502 14.860 1.00 25.24 H new ATOM 0 HG23 VAL B 43 39.802 -6.689 14.664 1.00 25.24 H new ATOM 2090 N ALA B 44 37.256 -7.012 16.913 1.00 32.84 N ATOM 2091 CA ALA B 44 36.816 -8.376 16.734 1.00 32.02 C ATOM 2092 C ALA B 44 35.857 -8.423 15.517 1.00 30.47 C ATOM 2093 O ALA B 44 35.022 -7.535 15.318 1.00 31.70 O ATOM 2094 CB ALA B 44 36.202 -8.906 18.036 1.00 30.45 C ATOM 0 H ALA B 44 36.626 -6.426 16.916 1.00 32.84 H new ATOM 0 HA ALA B 44 37.559 -8.968 16.539 1.00 32.02 H new ATOM 0 HB1 ALA B 44 35.909 -9.822 17.907 1.00 30.45 H new ATOM 0 HB2 ALA B 44 36.866 -8.876 18.743 1.00 30.45 H new ATOM 0 HB3 ALA B 44 35.442 -8.356 18.283 1.00 30.45 H new ATOM 2095 N LEU B 45 36.036 -9.423 14.661 1.00 33.31 N ATOM 2096 CA LEU B 45 35.424 -9.457 13.328 1.00 30.61 C ATOM 2097 C LEU B 45 34.688 -10.755 13.121 1.00 30.36 C ATOM 2098 O LEU B 45 35.258 -11.804 13.409 1.00 32.43 O ATOM 2099 CB LEU B 45 36.494 -9.316 12.227 1.00 31.31 C ATOM 2100 CG LEU B 45 35.980 -9.320 10.780 1.00 31.44 C ATOM 2101 CD1 LEU B 45 35.023 -8.167 10.578 1.00 31.08 C ATOM 2102 CD2 LEU B 45 37.121 -9.235 9.758 1.00 32.42 C ATOM 0 H LEU B 45 36.521 -10.111 14.836 1.00 33.31 H new ATOM 0 HA LEU B 45 34.804 -8.713 13.271 1.00 30.61 H new ATOM 0 HB2 LEU B 45 36.979 -8.489 12.376 1.00 31.31 H new ATOM 0 HB3 LEU B 45 37.132 -10.040 12.326 1.00 31.31 H new ATOM 0 HG LEU B 45 35.522 -10.163 10.634 1.00 31.44 H new ATOM 0 HD11 LEU B 45 34.699 -8.171 9.664 1.00 31.08 H new ATOM 0 HD12 LEU B 45 34.273 -8.258 11.186 1.00 31.08 H new ATOM 0 HD13 LEU B 45 35.482 -7.331 10.754 1.00 31.08 H new ATOM 0 HD21 LEU B 45 36.753 -9.240 8.861 1.00 32.42 H new ATOM 0 HD22 LEU B 45 37.620 -8.415 9.897 1.00 32.42 H new ATOM 0 HD23 LEU B 45 37.712 -9.996 9.869 1.00 32.42 H new ATOM 2103 N LEU B 46 33.456 -10.696 12.554 1.00 28.17 N ATOM 2104 CA LEU B 46 32.599 -11.855 12.360 1.00 28.02 C ATOM 2105 C LEU B 46 31.649 -11.618 11.162 1.00 28.55 C ATOM 2106 O LEU B 46 31.045 -10.568 11.043 1.00 26.13 O ATOM 2107 CB LEU B 46 31.762 -12.135 13.611 1.00 30.09 C ATOM 2108 CG LEU B 46 30.561 -13.138 13.544 1.00 35.25 C ATOM 2109 CD1 LEU B 46 30.950 -14.611 13.608 1.00 36.59 C ATOM 2110 CD2 LEU B 46 29.550 -12.909 14.654 1.00 38.28 C ATOM 0 H LEU B 46 33.106 -9.962 12.273 1.00 28.17 H new ATOM 0 HA LEU B 46 33.169 -12.620 12.184 1.00 28.02 H new ATOM 0 HB2 LEU B 46 32.368 -12.456 14.297 1.00 30.09 H new ATOM 0 HB3 LEU B 46 31.411 -11.285 13.919 1.00 30.09 H new ATOM 0 HG LEU B 46 30.180 -12.951 12.672 1.00 35.25 H new ATOM 0 HD11 LEU B 46 30.151 -15.159 13.561 1.00 36.59 H new ATOM 0 HD12 LEU B 46 31.533 -14.825 12.863 1.00 36.59 H new ATOM 0 HD13 LEU B 46 31.414 -14.787 14.441 1.00 36.59 H new ATOM 0 HD21 LEU B 46 28.828 -13.551 14.572 1.00 38.28 H new ATOM 0 HD22 LEU B 46 29.984 -13.019 15.515 1.00 38.28 H new ATOM 0 HD23 LEU B 46 29.192 -12.010 14.586 1.00 38.28 H new ATOM 2111 N LYS B 47 31.541 -12.597 10.286 1.00 27.36 N ATOM 2112 CA LYS B 47 30.527 -12.561 9.238 1.00 32.37 C ATOM 2113 C LYS B 47 29.281 -13.149 9.813 1.00 30.93 C ATOM 2114 O LYS B 47 29.304 -14.229 10.322 1.00 30.62 O ATOM 2115 CB LYS B 47 30.945 -13.383 7.987 1.00 35.65 C ATOM 2116 CG LYS B 47 30.068 -13.149 6.761 1.00 38.28 C ATOM 2117 CD LYS B 47 30.019 -14.359 5.884 1.00 42.64 C ATOM 2118 CE LYS B 47 28.718 -14.429 5.128 1.00 49.29 C ATOM 2119 NZ LYS B 47 27.584 -14.997 5.952 1.00 49.69 N ATOM 0 H LYS B 47 32.043 -13.295 10.276 1.00 27.36 H new ATOM 0 HA LYS B 47 30.402 -11.644 8.949 1.00 32.37 H new ATOM 0 HB2 LYS B 47 31.863 -13.165 7.762 1.00 35.65 H new ATOM 0 HB3 LYS B 47 30.924 -14.327 8.211 1.00 35.65 H new ATOM 0 HG2 LYS B 47 29.170 -12.916 7.044 1.00 38.28 H new ATOM 0 HG3 LYS B 47 30.411 -12.395 6.256 1.00 38.28 H new ATOM 0 HD2 LYS B 47 30.760 -14.338 5.258 1.00 42.64 H new ATOM 0 HD3 LYS B 47 30.126 -15.158 6.424 1.00 42.64 H new ATOM 0 HE2 LYS B 47 28.477 -13.539 4.826 1.00 49.29 H new ATOM 0 HE3 LYS B 47 28.840 -14.975 4.335 1.00 49.29 H new ATOM 0 HZ1 LYS B 47 26.874 -15.125 5.431 1.00 49.69 H new ATOM 0 HZ2 LYS B 47 27.835 -15.773 6.307 1.00 49.69 H new ATOM 0 HZ3 LYS B 47 27.375 -14.427 6.603 1.00 49.69 H new ATOM 2120 N SER B 48 28.180 -12.426 9.699 1.00 37.49 N ATOM 2121 CA SER B 48 26.888 -12.877 10.173 1.00 33.83 C ATOM 2122 C SER B 48 26.261 -13.892 9.209 1.00 35.80 C ATOM 2123 O SER B 48 26.477 -13.860 7.982 1.00 33.72 O ATOM 2124 CB SER B 48 25.970 -11.672 10.306 1.00 34.15 C ATOM 2125 OG SER B 48 25.851 -11.045 9.032 1.00 35.32 O ATOM 0 H SER B 48 28.164 -11.646 9.337 1.00 37.49 H new ATOM 0 HA SER B 48 27.007 -13.314 11.031 1.00 33.83 H new ATOM 0 HB2 SER B 48 25.097 -11.948 10.628 1.00 34.15 H new ATOM 0 HB3 SER B 48 26.327 -11.047 10.956 1.00 34.15 H new ATOM 0 HG SER B 48 25.046 -11.046 8.793 1.00 35.32 H new ATOM 2126 N GLY B 49 25.460 -14.787 9.787 1.00 32.57 N ATOM 2127 CA GLY B 49 24.728 -15.793 9.037 1.00 33.52 C ATOM 2128 C GLY B 49 23.407 -15.203 8.589 1.00 30.38 C ATOM 2129 O GLY B 49 23.225 -13.998 8.648 1.00 29.28 O ATOM 0 H GLY B 49 25.328 -14.823 10.636 1.00 32.57 H new ATOM 0 HA2 GLY B 49 25.245 -16.081 8.268 1.00 33.52 H new ATOM 0 HA3 GLY B 49 24.576 -16.577 9.587 1.00 33.52 H new ATOM 2130 N ILE B 50 22.510 -16.055 8.110 1.00 32.85 N ATOM 2131 CA ILE B 50 21.289 -15.601 7.442 1.00 31.21 C ATOM 2132 C ILE B 50 20.102 -15.890 8.350 1.00 29.67 C ATOM 2133 O ILE B 50 19.916 -17.002 8.782 1.00 26.47 O ATOM 2134 CB ILE B 50 21.066 -16.288 6.076 1.00 31.64 C ATOM 2135 CG1 ILE B 50 22.037 -15.782 4.987 1.00 34.98 C ATOM 2136 CG2 ILE B 50 19.648 -16.014 5.586 1.00 31.94 C ATOM 2137 CD1 ILE B 50 23.500 -15.740 5.345 1.00 37.78 C ATOM 0 H ILE B 50 22.588 -16.910 8.161 1.00 32.85 H new ATOM 0 HA ILE B 50 21.380 -14.650 7.272 1.00 31.21 H new ATOM 0 HB ILE B 50 21.222 -17.235 6.218 1.00 31.64 H new ATOM 0 HG12 ILE B 50 21.934 -16.346 4.205 1.00 34.98 H new ATOM 0 HG13 ILE B 50 21.763 -14.888 4.730 1.00 34.98 H new ATOM 0 HG21 ILE B 50 19.512 -16.447 4.729 1.00 31.94 H new ATOM 0 HG22 ILE B 50 19.010 -16.363 6.228 1.00 31.94 H new ATOM 0 HG23 ILE B 50 19.518 -15.058 5.489 1.00 31.94 H new ATOM 0 HD11 ILE B 50 24.009 -15.408 4.589 1.00 37.78 H new ATOM 0 HD12 ILE B 50 23.631 -15.152 6.105 1.00 37.78 H new ATOM 0 HD13 ILE B 50 23.804 -16.633 5.572 1.00 37.78 H new ATOM 2138 N GLY B 51 19.305 -14.859 8.600 1.00 31.74 N ATOM 2139 CA GLY B 51 18.211 -14.894 9.550 1.00 30.88 C ATOM 2140 C GLY B 51 18.573 -14.565 10.994 1.00 30.08 C ATOM 2141 O GLY B 51 19.745 -14.549 11.387 1.00 30.81 O ATOM 0 H GLY B 51 19.391 -14.098 8.208 1.00 31.74 H new ATOM 0 HA2 GLY B 51 17.529 -14.270 9.255 1.00 30.88 H new ATOM 0 HA3 GLY B 51 17.814 -15.779 9.528 1.00 30.88 H new ATOM 2142 N LYS B 52 17.536 -14.380 11.796 1.00 29.06 N ATOM 2143 CA LYS B 52 17.647 -13.684 13.082 1.00 30.75 C ATOM 2144 C LYS B 52 18.371 -14.540 14.088 1.00 27.43 C ATOM 2145 O LYS B 52 19.258 -14.043 14.787 1.00 30.18 O ATOM 2146 CB LYS B 52 16.259 -13.192 13.562 1.00 32.54 C ATOM 2147 CG LYS B 52 15.200 -14.256 13.843 1.00 31.66 C ATOM 2148 CD LYS B 52 13.902 -13.576 14.318 1.00 34.98 C ATOM 2149 CE LYS B 52 13.374 -12.541 13.336 1.00 37.80 C ATOM 2150 NZ LYS B 52 11.935 -12.150 13.543 1.00 37.44 N ATOM 0 H LYS B 52 16.741 -14.654 11.614 1.00 29.06 H new ATOM 0 HA LYS B 52 18.187 -12.886 12.971 1.00 30.75 H new ATOM 0 HB2 LYS B 52 16.387 -12.674 14.372 1.00 32.54 H new ATOM 0 HB3 LYS B 52 15.906 -12.587 12.891 1.00 32.54 H new ATOM 0 HG2 LYS B 52 15.030 -14.776 13.042 1.00 31.66 H new ATOM 0 HG3 LYS B 52 15.519 -14.873 14.520 1.00 31.66 H new ATOM 0 HD2 LYS B 52 13.223 -14.253 14.461 1.00 34.98 H new ATOM 0 HD3 LYS B 52 14.062 -13.149 15.174 1.00 34.98 H new ATOM 0 HE2 LYS B 52 13.924 -11.745 13.398 1.00 37.80 H new ATOM 0 HE3 LYS B 52 13.476 -12.887 12.435 1.00 37.80 H new ATOM 0 HZ1 LYS B 52 11.693 -11.567 12.916 1.00 37.44 H new ATOM 0 HZ2 LYS B 52 11.420 -12.874 13.489 1.00 37.44 H new ATOM 0 HZ3 LYS B 52 11.841 -11.778 14.346 1.00 37.44 H new ATOM 2151 N VAL B 53 18.094 -15.857 14.095 1.00 32.05 N ATOM 2152 CA VAL B 53 18.783 -16.806 15.034 1.00 30.52 C ATOM 2153 C VAL B 53 20.301 -16.945 14.810 1.00 28.92 C ATOM 2154 O VAL B 53 21.162 -16.844 15.763 1.00 31.66 O ATOM 2155 CB VAL B 53 18.057 -18.189 15.003 1.00 33.04 C ATOM 2156 CG1 VAL B 53 18.743 -19.227 15.891 1.00 29.86 C ATOM 2157 CG2 VAL B 53 16.614 -17.997 15.411 1.00 27.03 C ATOM 0 H VAL B 53 17.519 -16.229 13.575 1.00 32.05 H new ATOM 0 HA VAL B 53 18.713 -16.420 15.921 1.00 30.52 H new ATOM 0 HB VAL B 53 18.100 -18.535 14.098 1.00 33.04 H new ATOM 0 HG11 VAL B 53 18.260 -20.066 15.841 1.00 29.86 H new ATOM 0 HG12 VAL B 53 19.655 -19.361 15.588 1.00 29.86 H new ATOM 0 HG13 VAL B 53 18.751 -18.913 16.809 1.00 29.86 H new ATOM 0 HG21 VAL B 53 16.156 -18.852 15.394 1.00 27.03 H new ATOM 0 HG22 VAL B 53 16.577 -17.629 16.308 1.00 27.03 H new ATOM 0 HG23 VAL B 53 16.181 -17.387 14.793 1.00 27.03 H new ATOM 2158 N ALA B 54 20.660 -17.198 13.567 1.00 28.92 N ATOM 2159 CA ALA B 54 22.058 -17.305 13.180 1.00 30.04 C ATOM 2160 C ALA B 54 22.791 -16.004 13.512 1.00 30.18 C ATOM 2161 O ALA B 54 23.917 -16.033 14.047 1.00 30.91 O ATOM 2162 CB ALA B 54 22.225 -17.697 11.700 1.00 25.27 C ATOM 0 H ALA B 54 20.104 -17.313 12.921 1.00 28.92 H new ATOM 0 HA ALA B 54 22.459 -18.024 13.693 1.00 30.04 H new ATOM 0 HB1 ALA B 54 23.169 -17.757 11.485 1.00 25.27 H new ATOM 0 HB2 ALA B 54 21.803 -18.556 11.543 1.00 25.27 H new ATOM 0 HB3 ALA B 54 21.808 -17.025 11.138 1.00 25.27 H new ATOM 2163 N ALA B 55 22.181 -14.867 13.214 1.00 30.97 N ATOM 2164 CA ALA B 55 22.839 -13.563 13.472 1.00 28.12 C ATOM 2165 C ALA B 55 22.990 -13.313 14.994 1.00 29.12 C ATOM 2166 O ALA B 55 24.080 -12.910 15.500 1.00 23.55 O ATOM 2167 CB ALA B 55 22.072 -12.442 12.755 1.00 27.73 C ATOM 0 H ALA B 55 21.396 -14.813 12.866 1.00 30.97 H new ATOM 0 HA ALA B 55 23.738 -13.576 13.109 1.00 28.12 H new ATOM 0 HB1 ALA B 55 22.506 -11.592 12.927 1.00 27.73 H new ATOM 0 HB2 ALA B 55 22.065 -12.614 11.800 1.00 27.73 H new ATOM 0 HB3 ALA B 55 21.160 -12.411 13.084 1.00 27.73 H new ATOM 2168 N ALA B 56 21.940 -13.670 15.742 1.00 27.63 N ATOM 2169 CA ALA B 56 21.944 -13.521 17.205 1.00 24.78 C ATOM 2170 C ALA B 56 23.018 -14.315 17.825 1.00 27.61 C ATOM 2171 O ALA B 56 23.778 -13.803 18.691 1.00 24.23 O ATOM 2172 CB ALA B 56 20.596 -13.857 17.831 1.00 24.01 C ATOM 0 H ALA B 56 21.214 -14.001 15.422 1.00 27.63 H new ATOM 0 HA ALA B 56 22.116 -12.583 17.383 1.00 24.78 H new ATOM 0 HB1 ALA B 56 20.649 -13.744 18.793 1.00 24.01 H new ATOM 0 HB2 ALA B 56 19.916 -13.265 17.473 1.00 24.01 H new ATOM 0 HB3 ALA B 56 20.364 -14.776 17.626 1.00 24.01 H new ATOM 2173 N MET B 57 23.107 -15.560 17.376 1.00 29.93 N ATOM 2174 CA MET B 57 24.145 -16.452 17.828 1.00 32.72 C ATOM 2175 C MET B 57 25.591 -15.952 17.665 1.00 32.02 C ATOM 2176 O MET B 57 26.299 -15.862 18.652 1.00 32.04 O ATOM 2177 CB MET B 57 24.019 -17.807 17.151 1.00 35.73 C ATOM 2178 CG MET B 57 24.865 -18.847 17.872 1.00 37.35 C ATOM 2179 SD MET B 57 24.910 -20.438 17.050 1.00 43.48 S ATOM 2180 CE MET B 57 23.293 -20.476 16.299 1.00 34.07 C ATOM 0 H MET B 57 22.566 -15.904 16.803 1.00 29.93 H new ATOM 0 HA MET B 57 23.994 -16.510 18.784 1.00 32.72 H new ATOM 0 HB2 MET B 57 23.090 -18.086 17.145 1.00 35.73 H new ATOM 0 HB3 MET B 57 24.301 -17.739 16.225 1.00 35.73 H new ATOM 0 HG2 MET B 57 25.771 -18.511 17.959 1.00 37.35 H new ATOM 0 HG3 MET B 57 24.520 -18.966 18.771 1.00 37.35 H new ATOM 0 HE1 MET B 57 23.056 -21.392 16.088 1.00 34.07 H new ATOM 0 HE2 MET B 57 22.641 -20.107 16.915 1.00 34.07 H new ATOM 0 HE3 MET B 57 23.302 -19.949 15.485 1.00 34.07 H new ATOM 2181 N GLY B 58 26.003 -15.707 16.407 1.00 32.23 N ATOM 2182 CA GLY B 58 27.168 -14.932 16.056 1.00 32.55 C ATOM 2183 C GLY B 58 27.396 -13.681 16.889 1.00 32.92 C ATOM 2184 O GLY B 58 28.440 -13.556 17.516 1.00 31.28 O ATOM 0 H GLY B 58 25.583 -16.008 15.720 1.00 32.23 H new ATOM 0 HA2 GLY B 58 27.950 -15.500 16.133 1.00 32.55 H new ATOM 0 HA3 GLY B 58 27.096 -14.673 15.124 1.00 32.55 H new ATOM 2185 N ALA B 59 26.454 -12.748 16.891 1.00 26.96 N ATOM 2186 CA ALA B 59 26.550 -11.554 17.796 1.00 28.81 C ATOM 2187 C ALA B 59 26.828 -11.912 19.239 1.00 27.22 C ATOM 2188 O ALA B 59 27.600 -11.227 19.904 1.00 24.54 O ATOM 2189 CB ALA B 59 25.277 -10.694 17.750 1.00 25.61 C ATOM 0 H ALA B 59 25.753 -12.766 16.393 1.00 26.96 H new ATOM 0 HA ALA B 59 27.305 -11.050 17.454 1.00 28.81 H new ATOM 0 HB1 ALA B 59 25.377 -9.935 18.346 1.00 25.61 H new ATOM 0 HB2 ALA B 59 25.133 -10.377 16.845 1.00 25.61 H new ATOM 0 HB3 ALA B 59 24.516 -11.226 18.031 1.00 25.61 H new ATOM 2190 N THR B 60 26.157 -12.937 19.767 1.00 29.81 N ATOM 2191 CA THR B 60 26.214 -13.196 21.226 1.00 29.20 C ATOM 2192 C THR B 60 27.633 -13.688 21.581 1.00 30.81 C ATOM 2193 O THR B 60 28.207 -13.312 22.572 1.00 33.13 O ATOM 2194 CB THR B 60 25.167 -14.256 21.640 1.00 28.29 C ATOM 2195 OG1 THR B 60 23.854 -13.734 21.445 1.00 24.46 O ATOM 2196 CG2 THR B 60 25.311 -14.679 23.106 1.00 28.77 C ATOM 0 H THR B 60 25.672 -13.487 19.318 1.00 29.81 H new ATOM 0 HA THR B 60 26.013 -12.377 21.706 1.00 29.20 H new ATOM 0 HB THR B 60 25.317 -15.037 21.084 1.00 28.29 H new ATOM 0 HG1 THR B 60 23.687 -13.695 20.623 1.00 24.46 H new ATOM 0 HG21 THR B 60 24.636 -15.342 23.319 1.00 28.77 H new ATOM 0 HG22 THR B 60 26.193 -15.058 23.249 1.00 28.77 H new ATOM 0 HG23 THR B 60 25.196 -13.905 23.679 1.00 28.77 H new ATOM 2197 N LEU B 61 28.161 -14.567 20.748 1.00 33.68 N ATOM 2198 CA LEU B 61 29.456 -15.154 20.936 1.00 32.27 C ATOM 2199 C LEU B 61 30.557 -14.108 20.778 1.00 34.53 C ATOM 2200 O LEU B 61 31.558 -14.130 21.541 1.00 33.39 O ATOM 2201 CB LEU B 61 29.669 -16.289 19.923 1.00 32.10 C ATOM 2202 CG LEU B 61 28.964 -17.634 20.133 1.00 31.93 C ATOM 2203 CD1 LEU B 61 29.334 -18.526 18.976 1.00 35.76 C ATOM 2204 CD2 LEU B 61 29.339 -18.345 21.410 1.00 27.88 C ATOM 0 H LEU B 61 27.759 -14.842 20.039 1.00 33.68 H new ATOM 0 HA LEU B 61 29.500 -15.512 21.836 1.00 32.27 H new ATOM 0 HB2 LEU B 61 29.403 -15.955 19.052 1.00 32.10 H new ATOM 0 HB3 LEU B 61 30.622 -16.465 19.880 1.00 32.10 H new ATOM 0 HG LEU B 61 28.014 -17.449 20.191 1.00 31.93 H new ATOM 0 HD11 LEU B 61 28.902 -19.388 19.081 1.00 35.76 H new ATOM 0 HD12 LEU B 61 29.043 -18.117 18.146 1.00 35.76 H new ATOM 0 HD13 LEU B 61 30.296 -18.648 18.956 1.00 35.76 H new ATOM 0 HD21 LEU B 61 28.854 -19.183 21.469 1.00 27.88 H new ATOM 0 HD22 LEU B 61 30.292 -18.523 21.413 1.00 27.88 H new ATOM 0 HD23 LEU B 61 29.112 -17.787 22.170 1.00 27.88 H new ATOM 2205 N LEU B 62 30.397 -13.195 19.809 1.00 33.03 N ATOM 2206 CA LEU B 62 31.324 -12.037 19.719 1.00 34.06 C ATOM 2207 C LEU B 62 31.287 -11.218 20.994 1.00 33.81 C ATOM 2208 O LEU B 62 32.332 -10.984 21.578 1.00 40.12 O ATOM 2209 CB LEU B 62 31.044 -11.149 18.493 1.00 35.48 C ATOM 2210 CG LEU B 62 32.117 -10.093 18.202 1.00 33.73 C ATOM 2211 CD1 LEU B 62 32.701 -10.233 16.811 1.00 40.48 C ATOM 2212 CD2 LEU B 62 31.509 -8.741 18.401 1.00 37.48 C ATOM 0 H LEU B 62 29.781 -13.219 19.209 1.00 33.03 H new ATOM 0 HA LEU B 62 32.216 -12.400 19.606 1.00 34.06 H new ATOM 0 HB2 LEU B 62 30.949 -11.718 17.713 1.00 35.48 H new ATOM 0 HB3 LEU B 62 30.194 -10.700 18.622 1.00 35.48 H new ATOM 0 HG LEU B 62 32.859 -10.219 18.814 1.00 33.73 H new ATOM 0 HD11 LEU B 62 33.373 -9.547 16.671 1.00 40.48 H new ATOM 0 HD12 LEU B 62 33.109 -11.108 16.718 1.00 40.48 H new ATOM 0 HD13 LEU B 62 31.996 -10.133 16.152 1.00 40.48 H new ATOM 0 HD21 LEU B 62 32.173 -8.058 18.221 1.00 37.48 H new ATOM 0 HD22 LEU B 62 30.760 -8.630 17.795 1.00 37.48 H new ATOM 0 HD23 LEU B 62 31.199 -8.657 19.316 1.00 37.48 H new ATOM 2213 N LEU B 63 30.099 -10.805 21.436 1.00 30.86 N ATOM 2214 CA LEU B 63 29.997 -9.839 22.503 1.00 35.37 C ATOM 2215 C LEU B 63 30.415 -10.504 23.789 1.00 38.45 C ATOM 2216 O LEU B 63 30.965 -9.860 24.658 1.00 37.45 O ATOM 2217 CB LEU B 63 28.572 -9.302 22.691 1.00 36.13 C ATOM 2218 CG LEU B 63 28.058 -8.295 21.659 1.00 35.77 C ATOM 2219 CD1 LEU B 63 26.528 -8.138 21.662 1.00 35.19 C ATOM 2220 CD2 LEU B 63 28.724 -6.974 21.942 1.00 34.26 C ATOM 0 H LEU B 63 29.345 -11.078 21.125 1.00 30.86 H new ATOM 0 HA LEU B 63 30.568 -9.090 22.270 1.00 35.37 H new ATOM 0 HB2 LEU B 63 27.965 -10.059 22.700 1.00 36.13 H new ATOM 0 HB3 LEU B 63 28.521 -8.887 23.566 1.00 36.13 H new ATOM 0 HG LEU B 63 28.280 -8.624 20.774 1.00 35.77 H new ATOM 0 HD11 LEU B 63 26.268 -7.489 20.989 1.00 35.19 H new ATOM 0 HD12 LEU B 63 26.114 -8.993 21.464 1.00 35.19 H new ATOM 0 HD13 LEU B 63 26.236 -7.833 22.535 1.00 35.19 H new ATOM 0 HD21 LEU B 63 28.417 -6.313 21.302 1.00 34.26 H new ATOM 0 HD22 LEU B 63 28.498 -6.683 22.840 1.00 34.26 H new ATOM 0 HD23 LEU B 63 29.686 -7.074 21.867 1.00 34.26 H new ATOM 2221 N GLU B 64 30.156 -11.807 23.885 1.00 38.46 N ATOM 2222 CA GLU B 64 30.348 -12.488 25.120 1.00 41.89 C ATOM 2223 C GLU B 64 31.830 -12.858 25.290 1.00 40.86 C ATOM 2224 O GLU B 64 32.384 -12.687 26.373 1.00 36.22 O ATOM 2225 CB GLU B 64 29.434 -13.714 25.210 1.00 42.34 C ATOM 2226 CG GLU B 64 29.192 -14.176 26.627 1.00 47.32 C ATOM 2227 CD GLU B 64 30.231 -15.145 27.104 1.00 49.21 C ATOM 2228 OE1 GLU B 64 30.791 -15.893 26.260 1.00 58.89 O ATOM 2229 OE2 GLU B 64 30.449 -15.180 28.327 1.00 55.57 O ATOM 0 H GLU B 64 29.870 -12.298 23.239 1.00 38.46 H new ATOM 0 HA GLU B 64 30.104 -11.899 25.851 1.00 41.89 H new ATOM 0 HB2 GLU B 64 28.583 -13.506 24.794 1.00 42.34 H new ATOM 0 HB3 GLU B 64 29.827 -14.441 24.702 1.00 42.34 H new ATOM 0 HG2 GLU B 64 29.178 -13.406 27.217 1.00 47.32 H new ATOM 0 HG3 GLU B 64 28.317 -14.592 26.683 1.00 47.32 H new ATOM 2230 N ARG B 65 32.453 -13.340 24.223 1.00 36.06 N ATOM 2231 CA ARG B 65 33.873 -13.736 24.241 1.00 39.12 C ATOM 2232 C ARG B 65 34.889 -12.560 24.206 1.00 39.83 C ATOM 2233 O ARG B 65 35.894 -12.556 24.902 1.00 49.87 O ATOM 2234 CB ARG B 65 34.101 -14.658 23.043 1.00 40.13 C ATOM 2235 CG ARG B 65 35.499 -15.218 22.923 1.00 47.78 C ATOM 2236 CD ARG B 65 36.035 -15.764 24.254 1.00 47.52 C ATOM 2237 NE ARG B 65 35.194 -16.831 24.812 1.00 52.09 N ATOM 2238 CZ ARG B 65 35.232 -18.108 24.436 1.00 54.30 C ATOM 2239 NH1 ARG B 65 36.048 -18.502 23.465 1.00 60.02 N ATOM 2240 NH2 ARG B 65 34.468 -19.005 25.052 1.00 54.77 N ATOM 0 H ARG B 65 32.070 -13.450 23.461 1.00 36.06 H new ATOM 0 HA ARG B 65 34.040 -14.174 25.090 1.00 39.12 H new ATOM 0 HB2 ARG B 65 33.475 -15.397 23.097 1.00 40.13 H new ATOM 0 HB3 ARG B 65 33.893 -14.169 22.232 1.00 40.13 H new ATOM 0 HG2 ARG B 65 35.503 -15.927 22.261 1.00 47.78 H new ATOM 0 HG3 ARG B 65 36.095 -14.524 22.599 1.00 47.78 H new ATOM 0 HD2 ARG B 65 36.934 -16.103 24.121 1.00 47.52 H new ATOM 0 HD3 ARG B 65 36.097 -15.038 24.895 1.00 47.52 H new ATOM 0 HE ARG B 65 34.635 -16.615 25.428 1.00 52.09 H new ATOM 0 HH11 ARG B 65 36.558 -17.931 23.073 1.00 60.02 H new ATOM 0 HH12 ARG B 65 36.067 -19.328 23.228 1.00 60.02 H new ATOM 0 HH21 ARG B 65 33.949 -18.760 25.693 1.00 54.77 H new ATOM 0 HH22 ARG B 65 34.492 -19.830 24.809 1.00 54.77 H new ATOM 2241 N CYS B 66 34.607 -11.567 23.380 1.00 40.61 N ATOM 2242 CA CYS B 66 35.525 -10.498 23.086 1.00 39.18 C ATOM 2243 C CYS B 66 35.192 -9.205 23.812 1.00 36.34 C ATOM 2244 O CYS B 66 36.000 -8.285 23.817 1.00 40.60 O ATOM 2245 CB CYS B 66 35.502 -10.213 21.579 1.00 38.22 C ATOM 2246 SG CYS B 66 35.957 -11.601 20.576 1.00 37.86 S ATOM 0 H CYS B 66 33.856 -11.499 22.967 1.00 40.61 H new ATOM 0 HA CYS B 66 36.399 -10.793 23.387 1.00 39.18 H new ATOM 0 HB2 CYS B 66 34.611 -9.922 21.328 1.00 38.22 H new ATOM 0 HB3 CYS B 66 36.105 -9.477 21.389 1.00 38.22 H new ATOM 0 HG CYS B 66 36.641 -11.228 19.663 1.00 37.86 H new ATOM 2247 N GLN B 67 33.999 -9.095 24.371 1.00 36.54 N ATOM 2248 CA GLN B 67 33.589 -7.877 25.106 1.00 41.84 C ATOM 2249 C GLN B 67 33.933 -6.553 24.424 1.00 42.20 C ATOM 2250 O GLN B 67 34.560 -5.735 25.019 1.00 34.96 O ATOM 2251 CB GLN B 67 34.225 -7.863 26.493 1.00 43.71 C ATOM 2252 CG GLN B 67 34.478 -9.243 27.071 1.00 48.01 C ATOM 2253 CD GLN B 67 33.729 -9.434 28.343 1.00 53.67 C ATOM 2254 OE1 GLN B 67 34.327 -9.565 29.423 1.00 50.74 O ATOM 2255 NE2 GLN B 67 32.396 -9.431 28.236 1.00 52.86 N ATOM 0 H GLN B 67 33.399 -9.710 24.344 1.00 36.54 H new ATOM 0 HA GLN B 67 32.621 -7.932 25.141 1.00 41.84 H new ATOM 0 HB2 GLN B 67 35.066 -7.382 26.448 1.00 43.71 H new ATOM 0 HB3 GLN B 67 33.649 -7.370 27.098 1.00 43.71 H new ATOM 0 HG2 GLN B 67 34.211 -9.920 26.430 1.00 48.01 H new ATOM 0 HG3 GLN B 67 35.428 -9.362 27.230 1.00 48.01 H new ATOM 0 HE21 GLN B 67 32.027 -9.337 27.465 1.00 52.86 H new ATOM 0 HE22 GLN B 67 31.908 -9.523 28.938 1.00 52.86 H new ATOM 2256 N PRO B 68 33.484 -6.327 23.173 1.00 40.76 N ATOM 2257 CA PRO B 68 33.767 -5.041 22.530 1.00 42.17 C ATOM 2258 C PRO B 68 33.013 -3.876 23.183 1.00 36.71 C ATOM 2259 O PRO B 68 31.987 -4.097 23.786 1.00 34.69 O ATOM 2260 CB PRO B 68 33.280 -5.265 21.087 1.00 38.26 C ATOM 2261 CG PRO B 68 32.173 -6.278 21.261 1.00 39.97 C ATOM 2262 CD PRO B 68 32.761 -7.223 22.274 1.00 37.61 C ATOM 0 HA PRO B 68 34.703 -4.795 22.598 1.00 42.17 H new ATOM 0 HB2 PRO B 68 32.956 -4.444 20.685 1.00 38.26 H new ATOM 0 HB3 PRO B 68 33.989 -5.601 20.516 1.00 38.26 H new ATOM 0 HG2 PRO B 68 31.354 -5.868 21.581 1.00 39.97 H new ATOM 0 HG3 PRO B 68 31.959 -6.727 20.428 1.00 39.97 H new ATOM 0 HD2 PRO B 68 32.073 -7.723 22.741 1.00 37.61 H new ATOM 0 HD3 PRO B 68 33.352 -7.871 21.860 1.00 37.61 H new ATOM 2263 N ASP B 69 33.532 -2.656 23.039 1.00 38.71 N ATOM 2264 CA ASP B 69 32.869 -1.466 23.569 1.00 34.71 C ATOM 2265 C ASP B 69 31.701 -1.033 22.713 1.00 35.34 C ATOM 2266 O ASP B 69 30.808 -0.386 23.192 1.00 39.53 O ATOM 2267 CB ASP B 69 33.871 -0.351 23.686 1.00 36.71 C ATOM 2268 CG ASP B 69 34.891 -0.622 24.731 1.00 39.76 C ATOM 2269 OD1 ASP B 69 34.541 -0.498 25.922 1.00 44.40 O ATOM 2270 OD2 ASP B 69 36.035 -0.987 24.381 1.00 41.63 O ATOM 0 H ASP B 69 34.274 -2.496 22.634 1.00 38.71 H new ATOM 0 HA ASP B 69 32.512 -1.686 24.444 1.00 34.71 H new ATOM 0 HB2 ASP B 69 34.312 -0.223 22.831 1.00 36.71 H new ATOM 0 HB3 ASP B 69 33.409 0.476 23.894 1.00 36.71 H new ATOM 2271 N VAL B 70 31.730 -1.379 21.432 1.00 33.28 N ATOM 2272 CA VAL B 70 30.786 -0.901 20.485 1.00 33.28 C ATOM 2273 C VAL B 70 30.603 -1.956 19.377 1.00 31.68 C ATOM 2274 O VAL B 70 31.480 -2.772 19.147 1.00 35.34 O ATOM 2275 CB VAL B 70 31.204 0.481 19.903 1.00 36.11 C ATOM 2276 CG1 VAL B 70 31.467 1.473 21.037 1.00 33.51 C ATOM 2277 CG2 VAL B 70 32.362 0.370 18.898 1.00 33.98 C ATOM 0 H VAL B 70 32.318 -1.910 21.099 1.00 33.28 H new ATOM 0 HA VAL B 70 29.935 -0.762 20.930 1.00 33.28 H new ATOM 0 HB VAL B 70 30.464 0.832 19.383 1.00 36.11 H new ATOM 0 HG11 VAL B 70 31.727 2.330 20.664 1.00 33.51 H new ATOM 0 HG12 VAL B 70 30.661 1.582 21.566 1.00 33.51 H new ATOM 0 HG13 VAL B 70 32.181 1.137 21.602 1.00 33.51 H new ATOM 0 HG21 VAL B 70 32.586 1.253 18.564 1.00 33.98 H new ATOM 0 HG22 VAL B 70 33.136 -0.015 19.337 1.00 33.98 H new ATOM 0 HG23 VAL B 70 32.095 -0.197 18.158 1.00 33.98 H new ATOM 2278 N ILE B 71 29.446 -1.980 18.727 1.00 34.95 N ATOM 2279 CA ILE B 71 29.275 -2.832 17.554 1.00 32.20 C ATOM 2280 C ILE B 71 29.038 -1.951 16.350 1.00 32.66 C ATOM 2281 O ILE B 71 28.194 -1.063 16.387 1.00 36.65 O ATOM 2282 CB ILE B 71 28.177 -3.914 17.754 1.00 33.76 C ATOM 2283 CG1 ILE B 71 28.751 -5.064 18.609 1.00 35.54 C ATOM 2284 CG2 ILE B 71 27.659 -4.513 16.416 1.00 30.04 C ATOM 2285 CD1 ILE B 71 29.582 -6.078 17.848 1.00 32.86 C ATOM 0 H ILE B 71 28.754 -1.517 18.944 1.00 34.95 H new ATOM 0 HA ILE B 71 30.086 -3.344 17.407 1.00 32.20 H new ATOM 0 HB ILE B 71 27.429 -3.478 18.191 1.00 33.76 H new ATOM 0 HG12 ILE B 71 29.297 -4.683 19.314 1.00 35.54 H new ATOM 0 HG13 ILE B 71 28.015 -5.527 19.039 1.00 35.54 H new ATOM 0 HG21 ILE B 71 26.979 -5.179 16.601 1.00 30.04 H new ATOM 0 HG22 ILE B 71 27.279 -3.807 15.871 1.00 30.04 H new ATOM 0 HG23 ILE B 71 28.396 -4.927 15.940 1.00 30.04 H new ATOM 0 HD11 ILE B 71 29.900 -6.760 18.460 1.00 32.86 H new ATOM 0 HD12 ILE B 71 29.038 -6.490 17.159 1.00 32.86 H new ATOM 0 HD13 ILE B 71 30.340 -5.633 17.438 1.00 32.86 H new ATOM 2286 N ILE B 72 29.807 -2.215 15.288 1.00 33.17 N ATOM 2287 CA ILE B 72 29.512 -1.783 13.936 1.00 31.49 C ATOM 2288 C ILE B 72 29.037 -2.936 13.100 1.00 31.84 C ATOM 2289 O ILE B 72 29.769 -3.910 12.911 1.00 30.20 O ATOM 2290 CB ILE B 72 30.744 -1.206 13.210 1.00 33.23 C ATOM 2291 CG1 ILE B 72 31.274 0.016 13.910 1.00 35.72 C ATOM 2292 CG2 ILE B 72 30.373 -0.760 11.795 1.00 35.79 C ATOM 2293 CD1 ILE B 72 32.565 0.529 13.284 1.00 39.15 C ATOM 0 H ILE B 72 30.537 -2.666 15.346 1.00 33.17 H new ATOM 0 HA ILE B 72 28.832 -1.098 14.030 1.00 31.49 H new ATOM 0 HB ILE B 72 31.410 -1.911 13.200 1.00 33.23 H new ATOM 0 HG12 ILE B 72 30.604 0.717 13.884 1.00 35.72 H new ATOM 0 HG13 ILE B 72 31.431 -0.192 14.844 1.00 35.72 H new ATOM 0 HG21 ILE B 72 31.158 -0.400 11.353 1.00 35.79 H new ATOM 0 HG22 ILE B 72 30.039 -1.520 11.293 1.00 35.79 H new ATOM 0 HG23 ILE B 72 29.686 -0.077 11.841 1.00 35.79 H new ATOM 0 HD11 ILE B 72 32.869 1.314 13.766 1.00 39.15 H new ATOM 0 HD12 ILE B 72 33.245 -0.162 13.331 1.00 39.15 H new ATOM 0 HD13 ILE B 72 32.405 0.761 12.356 1.00 39.15 H new ATOM 2294 N ASN B 73 27.805 -2.822 12.619 1.00 31.66 N ATOM 2295 CA ASN B 73 27.155 -3.853 11.865 1.00 30.58 C ATOM 2296 C ASN B 73 26.841 -3.441 10.410 1.00 31.24 C ATOM 2297 O ASN B 73 25.993 -2.589 10.167 1.00 32.10 O ATOM 2298 CB ASN B 73 25.881 -4.306 12.581 1.00 29.16 C ATOM 2299 CG ASN B 73 25.145 -5.357 11.791 1.00 28.23 C ATOM 2300 OD1 ASN B 73 25.756 -6.241 11.236 1.00 30.35 O ATOM 2301 ND2 ASN B 73 23.849 -5.217 11.661 1.00 28.17 N ATOM 0 H ASN B 73 27.321 -2.120 12.731 1.00 31.66 H new ATOM 0 HA ASN B 73 27.780 -4.593 11.809 1.00 30.58 H new ATOM 0 HB2 ASN B 73 26.108 -4.658 13.456 1.00 29.16 H new ATOM 0 HB3 ASN B 73 25.300 -3.542 12.724 1.00 29.16 H new ATOM 0 HD21 ASN B 73 23.405 -5.764 11.168 1.00 28.17 H new ATOM 0 HD22 ASN B 73 23.443 -4.578 12.069 1.00 28.17 H new ATOM 2302 N THR B 74 27.529 -4.083 9.457 1.00 36.32 N ATOM 2303 CA THR B 74 27.533 -3.720 8.039 1.00 31.24 C ATOM 2304 C THR B 74 26.810 -4.763 7.196 1.00 31.00 C ATOM 2305 O THR B 74 26.721 -5.942 7.567 1.00 33.47 O ATOM 2306 CB THR B 74 28.966 -3.530 7.483 1.00 30.97 C ATOM 2307 OG1 THR B 74 29.753 -4.712 7.673 1.00 36.73 O ATOM 2308 CG2 THR B 74 29.647 -2.414 8.154 1.00 29.83 C ATOM 0 H THR B 74 28.023 -4.766 9.628 1.00 36.32 H new ATOM 0 HA THR B 74 27.064 -2.873 7.980 1.00 31.24 H new ATOM 0 HB THR B 74 28.879 -3.342 6.535 1.00 30.97 H new ATOM 0 HG1 THR B 74 30.539 -4.571 7.412 1.00 36.73 H new ATOM 0 HG21 THR B 74 30.541 -2.314 7.790 1.00 29.83 H new ATOM 0 HG22 THR B 74 29.147 -1.596 8.010 1.00 29.83 H new ATOM 0 HG23 THR B 74 29.704 -2.594 9.105 1.00 29.83 H new ATOM 2309 N GLY B 75 26.275 -4.310 6.054 1.00 30.63 N ATOM 2310 CA GLY B 75 25.809 -5.194 5.001 1.00 27.56 C ATOM 2311 C GLY B 75 25.124 -4.432 3.864 1.00 31.08 C ATOM 2312 O GLY B 75 25.389 -3.235 3.626 1.00 31.31 O ATOM 0 H GLY B 75 26.176 -3.474 5.877 1.00 30.63 H new ATOM 0 HA2 GLY B 75 26.560 -5.695 4.646 1.00 27.56 H new ATOM 0 HA3 GLY B 75 25.189 -5.840 5.374 1.00 27.56 H new ATOM 2313 N SER B 76 24.222 -5.133 3.193 1.00 32.76 N ATOM 2314 CA SER B 76 23.355 -4.578 2.115 1.00 32.87 C ATOM 2315 C SER B 76 21.873 -4.791 2.413 1.00 34.78 C ATOM 2316 O SER B 76 21.523 -5.698 3.179 1.00 35.17 O ATOM 2317 CB SER B 76 23.681 -5.226 0.762 1.00 32.77 C ATOM 2318 OG SER B 76 23.270 -6.591 0.744 1.00 33.15 O ATOM 0 H SER B 76 24.080 -5.968 3.343 1.00 32.76 H new ATOM 0 HA SER B 76 23.535 -3.626 2.077 1.00 32.87 H new ATOM 0 HB2 SER B 76 23.236 -4.740 0.050 1.00 32.77 H new ATOM 0 HB3 SER B 76 24.634 -5.168 0.592 1.00 32.77 H new ATOM 0 HG SER B 76 23.356 -6.899 -0.033 1.00 33.15 H new ATOM 2319 N ALA B 77 21.003 -3.950 1.835 1.00 33.63 N ATOM 2320 CA ALA B 77 19.565 -4.061 2.103 1.00 35.59 C ATOM 2321 C ALA B 77 18.765 -3.654 0.905 1.00 35.83 C ATOM 2322 O ALA B 77 19.259 -2.983 0.020 1.00 38.08 O ATOM 2323 CB ALA B 77 19.144 -3.191 3.284 1.00 33.41 C ATOM 0 H ALA B 77 21.223 -3.319 1.294 1.00 33.63 H new ATOM 0 HA ALA B 77 19.393 -4.992 2.315 1.00 35.59 H new ATOM 0 HB1 ALA B 77 18.190 -3.288 3.434 1.00 33.41 H new ATOM 0 HB2 ALA B 77 19.625 -3.469 4.079 1.00 33.41 H new ATOM 0 HB3 ALA B 77 19.348 -2.263 3.091 1.00 33.41 H new ATOM 2324 N GLY B 78 17.508 -4.042 0.903 1.00 36.22 N ATOM 2325 CA GLY B 78 16.552 -3.520 -0.052 1.00 34.89 C ATOM 2326 C GLY B 78 15.994 -2.208 0.447 1.00 37.74 C ATOM 2327 O GLY B 78 15.805 -2.011 1.648 1.00 38.08 O ATOM 0 H GLY B 78 17.182 -4.616 1.454 1.00 36.22 H new ATOM 0 HA2 GLY B 78 16.979 -3.392 -0.913 1.00 34.89 H new ATOM 0 HA3 GLY B 78 15.833 -4.158 -0.184 1.00 34.89 H new ATOM 2328 N GLY B 79 15.720 -1.318 -0.500 1.00 40.88 N ATOM 2329 CA GLY B 79 15.157 -0.014 -0.243 1.00 40.63 C ATOM 2330 C GLY B 79 13.633 -0.018 -0.342 1.00 41.61 C ATOM 2331 O GLY B 79 13.076 -0.598 -1.252 1.00 40.34 O ATOM 0 H GLY B 79 15.864 -1.468 -1.335 1.00 40.88 H new ATOM 0 HA2 GLY B 79 15.422 0.283 0.642 1.00 40.63 H new ATOM 0 HA3 GLY B 79 15.520 0.624 -0.877 1.00 40.63 H new ATOM 2332 N LEU B 80 12.972 0.617 0.621 1.00 42.06 N ATOM 2333 CA LEU B 80 11.507 0.678 0.653 1.00 46.76 C ATOM 2334 C LEU B 80 10.984 2.035 0.145 1.00 49.25 C ATOM 2335 O LEU B 80 9.936 2.076 -0.497 1.00 52.57 O ATOM 2336 CB LEU B 80 10.973 0.402 2.081 1.00 48.98 C ATOM 2337 CG LEU B 80 11.205 -1.008 2.675 1.00 48.00 C ATOM 2338 CD1 LEU B 80 10.891 -1.086 4.163 1.00 45.91 C ATOM 2339 CD2 LEU B 80 10.412 -2.039 1.921 1.00 41.96 C ATOM 0 H LEU B 80 13.356 1.025 1.274 1.00 42.06 H new ATOM 0 HA LEU B 80 11.178 -0.013 0.057 1.00 46.76 H new ATOM 0 HB2 LEU B 80 11.377 1.049 2.681 1.00 48.98 H new ATOM 0 HB3 LEU B 80 10.018 0.572 2.081 1.00 48.98 H new ATOM 0 HG LEU B 80 12.152 -1.195 2.577 1.00 48.00 H new ATOM 0 HD11 LEU B 80 11.053 -1.988 4.481 1.00 45.91 H new ATOM 0 HD12 LEU B 80 11.459 -0.466 4.647 1.00 45.91 H new ATOM 0 HD13 LEU B 80 9.961 -0.854 4.310 1.00 45.91 H new ATOM 0 HD21 LEU B 80 10.570 -2.915 2.307 1.00 41.96 H new ATOM 0 HD22 LEU B 80 9.467 -1.826 1.978 1.00 41.96 H new ATOM 0 HD23 LEU B 80 10.686 -2.042 0.991 1.00 41.96 H new ATOM 2340 N ALA B 81 11.721 3.110 0.463 1.00 48.87 N ATOM 2341 CA ALA B 81 11.407 4.492 0.097 1.00 51.32 C ATOM 2342 C ALA B 81 11.734 4.652 -1.358 1.00 55.23 C ATOM 2343 O ALA B 81 12.858 4.355 -1.763 1.00 54.13 O ATOM 2344 CB ALA B 81 12.232 5.471 0.935 1.00 46.82 C ATOM 0 H ALA B 81 12.448 3.046 0.918 1.00 48.87 H new ATOM 0 HA ALA B 81 10.471 4.683 0.263 1.00 51.32 H new ATOM 0 HB1 ALA B 81 12.012 6.381 0.680 1.00 46.82 H new ATOM 0 HB2 ALA B 81 12.031 5.342 1.875 1.00 46.82 H new ATOM 0 HB3 ALA B 81 13.177 5.312 0.782 1.00 46.82 H new ATOM 2345 N SER B 82 10.752 5.105 -2.148 1.00 61.53 N ATOM 2346 CA SER B 82 10.874 5.158 -3.638 1.00 60.27 C ATOM 2347 C SER B 82 11.883 6.233 -4.028 1.00 56.42 C ATOM 2348 O SER B 82 12.364 6.287 -5.139 1.00 61.03 O ATOM 2349 CB SER B 82 9.517 5.482 -4.289 1.00 66.04 C ATOM 2350 OG SER B 82 9.172 6.850 -4.091 1.00 63.10 O ATOM 0 H SER B 82 9.998 5.391 -1.850 1.00 61.53 H new ATOM 0 HA SER B 82 11.171 4.290 -3.951 1.00 60.27 H new ATOM 0 HB2 SER B 82 9.555 5.288 -5.239 1.00 66.04 H new ATOM 0 HB3 SER B 82 8.828 4.913 -3.911 1.00 66.04 H new ATOM 0 HG SER B 82 8.431 7.008 -4.454 1.00 63.10 H new ATOM 2351 N THR B 83 12.179 7.069 -3.046 1.00 59.75 N ATOM 2352 CA THR B 83 13.108 8.167 -3.111 1.00 58.57 C ATOM 2353 C THR B 83 14.600 7.763 -2.938 1.00 59.52 C ATOM 2354 O THR B 83 15.486 8.613 -3.011 1.00 57.56 O ATOM 2355 CB THR B 83 12.705 9.130 -1.984 1.00 59.46 C ATOM 2356 OG1 THR B 83 13.815 9.369 -1.133 1.00 67.97 O ATOM 2357 CG2 THR B 83 11.621 8.493 -1.111 1.00 60.75 C ATOM 0 H THR B 83 11.813 7.000 -2.271 1.00 59.75 H new ATOM 0 HA THR B 83 13.057 8.560 -3.996 1.00 58.57 H new ATOM 0 HB THR B 83 12.389 9.951 -2.394 1.00 59.46 H new ATOM 0 HG1 THR B 83 13.590 9.897 -0.520 1.00 67.97 H new ATOM 0 HG21 THR B 83 11.373 9.108 -0.403 1.00 60.75 H new ATOM 0 HG22 THR B 83 10.842 8.295 -1.654 1.00 60.75 H new ATOM 0 HG23 THR B 83 11.960 7.672 -0.722 1.00 60.75 H new ATOM 2358 N LEU B 84 14.876 6.491 -2.652 1.00 53.60 N ATOM 2359 CA LEU B 84 16.251 6.030 -2.428 1.00 51.32 C ATOM 2360 C LEU B 84 16.818 5.662 -3.802 1.00 49.73 C ATOM 2361 O LEU B 84 16.045 5.368 -4.731 1.00 47.08 O ATOM 2362 CB LEU B 84 16.275 4.784 -1.502 1.00 47.57 C ATOM 2363 CG LEU B 84 16.085 4.949 0.018 1.00 47.19 C ATOM 2364 CD1 LEU B 84 15.903 3.588 0.648 1.00 41.46 C ATOM 2365 CD2 LEU B 84 17.265 5.653 0.678 1.00 43.88 C ATOM 0 H LEU B 84 14.280 5.875 -2.582 1.00 53.60 H new ATOM 0 HA LEU B 84 16.775 6.723 -1.997 1.00 51.32 H new ATOM 0 HB2 LEU B 84 15.584 4.179 -1.815 1.00 47.57 H new ATOM 0 HB3 LEU B 84 17.126 4.339 -1.640 1.00 47.57 H new ATOM 0 HG LEU B 84 15.300 5.501 0.156 1.00 47.19 H new ATOM 0 HD11 LEU B 84 15.783 3.688 1.605 1.00 41.46 H new ATOM 0 HD12 LEU B 84 15.122 3.157 0.268 1.00 41.46 H new ATOM 0 HD13 LEU B 84 16.687 3.044 0.476 1.00 41.46 H new ATOM 0 HD21 LEU B 84 17.102 5.734 1.631 1.00 43.88 H new ATOM 0 HD22 LEU B 84 18.073 5.137 0.532 1.00 43.88 H new ATOM 0 HD23 LEU B 84 17.372 6.536 0.292 1.00 43.88 H new ATOM 2366 N LYS B 85 18.144 5.631 -3.918 1.00 43.70 N ATOM 2367 CA LYS B 85 18.820 5.156 -5.147 1.00 47.61 C ATOM 2368 C LYS B 85 19.717 3.930 -4.860 1.00 44.36 C ATOM 2369 O LYS B 85 20.369 3.859 -3.806 1.00 40.98 O ATOM 2370 CB LYS B 85 19.651 6.308 -5.751 1.00 48.43 C ATOM 2371 CG LYS B 85 19.284 6.905 -6.892 0.00 60.71 C ATOM 2372 CD LYS B 85 19.125 5.821 -7.986 0.00 67.54 C ATOM 2373 CE LYS B 85 19.676 6.257 -9.357 0.00 71.92 C ATOM 2374 NZ LYS B 85 20.592 5.184 -9.922 0.00 68.43 N ATOM 0 H LYS B 85 18.682 5.881 -3.296 1.00 43.70 H new ATOM 0 HA LYS B 85 18.144 4.876 -5.784 1.00 47.61 H new ATOM 0 HB2 LYS B 85 19.708 7.001 -5.075 1.00 48.43 H new ATOM 0 HB3 LYS B 85 20.550 5.969 -5.885 1.00 48.43 H new ATOM 0 HG2 LYS B 85 18.450 7.384 -6.768 0.00 60.71 H new ATOM 0 HG3 LYS B 85 19.949 7.558 -7.159 0.00 60.71 H new ATOM 0 HD2 LYS B 85 19.582 5.014 -7.702 0.00 67.54 H new ATOM 0 HD3 LYS B 85 18.186 5.598 -8.078 0.00 67.54 H new ATOM 0 HE2 LYS B 85 18.943 6.421 -9.970 0.00 71.92 H new ATOM 0 HE3 LYS B 85 20.162 7.092 -9.267 0.00 71.92 H new ATOM 0 HZ1 LYS B 85 20.904 5.446 -10.713 0.00 68.43 H new ATOM 0 HZ2 LYS B 85 21.273 5.051 -9.364 0.00 68.43 H new ATOM 0 HZ3 LYS B 85 20.136 4.426 -10.020 0.00 68.43 H new ATOM 2375 N VAL B 86 19.762 2.970 -5.789 1.00 45.13 N ATOM 2376 CA VAL B 86 20.675 1.837 -5.654 1.00 40.84 C ATOM 2377 C VAL B 86 22.057 2.456 -5.464 1.00 43.88 C ATOM 2378 O VAL B 86 22.460 3.285 -6.283 1.00 43.10 O ATOM 2379 CB VAL B 86 20.635 0.861 -6.851 1.00 43.44 C ATOM 2380 CG1 VAL B 86 21.722 -0.221 -6.726 1.00 40.00 C ATOM 2381 CG2 VAL B 86 19.241 0.203 -7.007 1.00 40.73 C ATOM 0 H VAL B 86 19.275 2.958 -6.498 1.00 45.13 H new ATOM 0 HA VAL B 86 20.417 1.281 -4.902 1.00 40.84 H new ATOM 0 HB VAL B 86 20.812 1.385 -7.648 1.00 43.44 H new ATOM 0 HG11 VAL B 86 21.674 -0.818 -7.489 1.00 40.00 H new ATOM 0 HG12 VAL B 86 22.596 0.199 -6.700 1.00 40.00 H new ATOM 0 HG13 VAL B 86 21.583 -0.727 -5.910 1.00 40.00 H new ATOM 0 HG21 VAL B 86 19.251 -0.402 -7.765 1.00 40.73 H new ATOM 0 HG22 VAL B 86 19.025 -0.293 -6.202 1.00 40.73 H new ATOM 0 HG23 VAL B 86 18.573 0.891 -7.152 1.00 40.73 H new ATOM 2382 N GLY B 87 22.719 2.124 -4.346 1.00 39.56 N ATOM 2383 CA GLY B 87 24.011 2.746 -3.936 1.00 38.63 C ATOM 2384 C GLY B 87 23.966 3.675 -2.746 1.00 38.02 C ATOM 2385 O GLY B 87 25.010 3.984 -2.102 1.00 38.60 O ATOM 0 H GLY B 87 22.436 1.528 -3.795 1.00 39.56 H new ATOM 0 HA2 GLY B 87 24.642 2.035 -3.742 1.00 38.63 H new ATOM 0 HA3 GLY B 87 24.364 3.240 -4.693 1.00 38.63 H new ATOM 2386 N ASP B 88 22.780 4.150 -2.409 1.00 36.15 N ATOM 2387 CA ASP B 88 22.640 4.879 -1.129 1.00 38.97 C ATOM 2388 C ASP B 88 23.111 3.978 0.043 1.00 32.93 C ATOM 2389 O ASP B 88 23.047 2.767 -0.050 1.00 33.05 O ATOM 2390 CB ASP B 88 21.187 5.315 -0.898 1.00 44.21 C ATOM 2391 CG ASP B 88 20.766 6.545 -1.751 1.00 47.09 C ATOM 2392 OD1 ASP B 88 21.629 7.255 -2.323 1.00 49.59 O ATOM 2393 OD2 ASP B 88 19.552 6.803 -1.830 1.00 43.66 O ATOM 0 H ASP B 88 22.062 4.074 -2.876 1.00 36.15 H new ATOM 0 HA ASP B 88 23.193 5.675 -1.170 1.00 38.97 H new ATOM 0 HB2 ASP B 88 20.598 4.572 -1.102 1.00 44.21 H new ATOM 0 HB3 ASP B 88 21.065 5.525 0.041 1.00 44.21 H new ATOM 2394 N ILE B 89 23.598 4.583 1.116 1.00 36.40 N ATOM 2395 CA ILE B 89 23.937 3.873 2.328 1.00 37.47 C ATOM 2396 C ILE B 89 23.005 4.292 3.468 1.00 40.27 C ATOM 2397 O ILE B 89 23.034 5.450 3.919 1.00 39.52 O ATOM 2398 CB ILE B 89 25.405 4.114 2.724 1.00 42.09 C ATOM 2399 CG1 ILE B 89 26.352 3.495 1.682 1.00 43.70 C ATOM 2400 CG2 ILE B 89 25.704 3.410 4.031 1.00 34.09 C ATOM 2401 CD1 ILE B 89 26.802 4.372 0.557 1.00 45.23 C ATOM 0 H ILE B 89 23.741 5.430 1.157 1.00 36.40 H new ATOM 0 HA ILE B 89 23.824 2.924 2.160 1.00 37.47 H new ATOM 0 HB ILE B 89 25.537 5.073 2.791 1.00 42.09 H new ATOM 0 HG12 ILE B 89 27.141 3.174 2.146 1.00 43.70 H new ATOM 0 HG13 ILE B 89 25.912 2.719 1.300 1.00 43.70 H new ATOM 0 HG21 ILE B 89 26.629 3.564 4.277 1.00 34.09 H new ATOM 0 HG22 ILE B 89 25.123 3.757 4.726 1.00 34.09 H new ATOM 0 HG23 ILE B 89 25.551 2.458 3.928 1.00 34.09 H new ATOM 0 HD11 ILE B 89 27.391 3.871 -0.029 1.00 45.23 H new ATOM 0 HD12 ILE B 89 26.030 4.676 0.055 1.00 45.23 H new ATOM 0 HD13 ILE B 89 27.277 5.138 0.914 1.00 45.23 H new ATOM 2402 N VAL B 90 22.181 3.353 3.955 1.00 36.58 N ATOM 2403 CA VAL B 90 21.297 3.666 5.069 1.00 33.03 C ATOM 2404 C VAL B 90 21.976 3.445 6.406 1.00 33.76 C ATOM 2405 O VAL B 90 22.659 2.488 6.601 1.00 29.17 O ATOM 2406 CB VAL B 90 19.974 2.915 4.941 1.00 35.69 C ATOM 2407 CG1 VAL B 90 19.163 2.985 6.221 1.00 34.68 C ATOM 2408 CG2 VAL B 90 19.194 3.504 3.746 1.00 30.32 C ATOM 0 H VAL B 90 22.124 2.548 3.657 1.00 36.58 H new ATOM 0 HA VAL B 90 21.088 4.612 5.032 1.00 33.03 H new ATOM 0 HB VAL B 90 20.151 1.974 4.784 1.00 35.69 H new ATOM 0 HG11 VAL B 90 18.332 2.499 6.105 1.00 34.68 H new ATOM 0 HG12 VAL B 90 19.670 2.589 6.947 1.00 34.68 H new ATOM 0 HG13 VAL B 90 18.969 3.912 6.431 1.00 34.68 H new ATOM 0 HG21 VAL B 90 18.349 3.038 3.650 1.00 30.32 H new ATOM 0 HG22 VAL B 90 19.027 4.447 3.901 1.00 30.32 H new ATOM 0 HG23 VAL B 90 19.716 3.398 2.935 1.00 30.32 H new ATOM 2409 N VAL B 91 21.808 4.398 7.304 1.00 34.85 N ATOM 2410 CA VAL B 91 22.324 4.297 8.627 1.00 35.81 C ATOM 2411 C VAL B 91 21.073 4.244 9.493 1.00 34.96 C ATOM 2412 O VAL B 91 20.295 5.164 9.503 1.00 36.64 O ATOM 2413 CB VAL B 91 23.176 5.517 9.012 1.00 33.77 C ATOM 2414 CG1 VAL B 91 23.811 5.312 10.404 1.00 31.30 C ATOM 2415 CG2 VAL B 91 24.194 5.823 7.919 1.00 32.24 C ATOM 0 H VAL B 91 21.382 5.129 7.148 1.00 34.85 H new ATOM 0 HA VAL B 91 22.907 3.529 8.729 1.00 35.81 H new ATOM 0 HB VAL B 91 22.609 6.301 9.083 1.00 33.77 H new ATOM 0 HG11 VAL B 91 24.345 6.088 10.634 1.00 31.30 H new ATOM 0 HG12 VAL B 91 23.111 5.194 11.065 1.00 31.30 H new ATOM 0 HG13 VAL B 91 24.377 4.524 10.389 1.00 31.30 H new ATOM 0 HG21 VAL B 91 24.723 6.594 8.176 1.00 32.24 H new ATOM 0 HG22 VAL B 91 24.777 5.058 7.796 1.00 32.24 H new ATOM 0 HG23 VAL B 91 23.730 6.012 7.088 1.00 32.24 H new ATOM 2416 N SER B 92 20.886 3.155 10.213 1.00 35.79 N ATOM 2417 CA SER B 92 19.743 2.997 11.112 1.00 36.86 C ATOM 2418 C SER B 92 19.697 4.037 12.192 1.00 34.75 C ATOM 2419 O SER B 92 20.669 4.196 12.948 1.00 36.23 O ATOM 2420 CB SER B 92 19.826 1.645 11.822 1.00 38.50 C ATOM 2421 OG SER B 92 20.795 1.736 12.867 1.00 38.55 O ATOM 0 H SER B 92 21.417 2.479 10.199 1.00 35.79 H new ATOM 0 HA SER B 92 18.954 3.078 10.554 1.00 36.86 H new ATOM 0 HB2 SER B 92 18.960 1.403 12.186 1.00 38.50 H new ATOM 0 HB3 SER B 92 20.074 0.949 11.193 1.00 38.50 H new ATOM 0 HG SER B 92 21.234 2.447 12.782 1.00 38.55 H new ATOM 2422 N ASP B 93 18.566 4.711 12.356 1.00 36.69 N ATOM 2423 CA ASP B 93 18.335 5.333 13.680 1.00 36.90 C ATOM 2424 C ASP B 93 17.658 4.340 14.622 1.00 34.77 C ATOM 2425 O ASP B 93 17.917 4.347 15.813 1.00 39.24 O ATOM 2426 CB ASP B 93 17.669 6.698 13.609 1.00 38.74 C ATOM 2427 CG ASP B 93 16.329 6.686 12.891 1.00 41.40 C ATOM 2428 OD1 ASP B 93 15.874 5.638 12.442 1.00 45.27 O ATOM 2429 OD2 ASP B 93 15.710 7.762 12.767 1.00 51.10 O ATOM 0 H ASP B 93 17.950 4.823 11.766 1.00 36.69 H new ATOM 0 HA ASP B 93 19.201 5.539 14.066 1.00 36.90 H new ATOM 0 HB2 ASP B 93 17.541 7.034 14.510 1.00 38.74 H new ATOM 0 HB3 ASP B 93 18.264 7.316 13.157 1.00 38.74 H new ATOM 2430 N GLU B 94 16.898 3.404 14.054 1.00 34.45 N ATOM 2431 CA GLU B 94 16.147 2.414 14.807 1.00 35.09 C ATOM 2432 C GLU B 94 16.059 1.109 14.030 1.00 32.86 C ATOM 2433 O GLU B 94 15.989 1.138 12.791 1.00 34.89 O ATOM 2434 CB GLU B 94 14.753 2.977 15.041 1.00 38.28 C ATOM 2435 CG GLU B 94 14.027 2.342 16.176 1.00 41.08 C ATOM 2436 CD GLU B 94 12.713 3.014 16.474 1.00 45.08 C ATOM 2437 OE1 GLU B 94 11.970 3.368 15.518 1.00 39.91 O ATOM 2438 OE2 GLU B 94 12.419 3.156 17.678 1.00 51.43 O ATOM 0 H GLU B 94 16.806 3.329 13.202 1.00 34.45 H new ATOM 0 HA GLU B 94 16.588 2.227 15.651 1.00 35.09 H new ATOM 0 HB2 GLU B 94 14.823 3.930 15.206 1.00 38.28 H new ATOM 0 HB3 GLU B 94 14.229 2.867 14.232 1.00 38.28 H new ATOM 0 HG2 GLU B 94 13.869 1.407 15.971 1.00 41.08 H new ATOM 0 HG3 GLU B 94 14.586 2.368 16.968 1.00 41.08 H new ATOM 2439 N ALA B 95 16.012 -0.034 14.724 1.00 31.97 N ATOM 2440 CA ALA B 95 15.630 -1.332 14.067 1.00 28.78 C ATOM 2441 C ALA B 95 14.367 -1.962 14.608 1.00 28.96 C ATOM 2442 O ALA B 95 14.261 -2.116 15.801 1.00 28.28 O ATOM 2443 CB ALA B 95 16.781 -2.344 14.189 1.00 26.70 C ATOM 0 H ALA B 95 16.191 -0.097 15.563 1.00 31.97 H new ATOM 0 HA ALA B 95 15.453 -1.107 13.140 1.00 28.78 H new ATOM 0 HB1 ALA B 95 16.526 -3.177 13.763 1.00 26.70 H new ATOM 0 HB2 ALA B 95 17.572 -1.988 13.755 1.00 26.70 H new ATOM 0 HB3 ALA B 95 16.972 -2.506 15.126 1.00 26.70 H new ATOM 2444 N ARG B 96 13.461 -2.433 13.732 1.00 30.22 N ATOM 2445 CA ARG B 96 12.314 -3.190 14.195 1.00 28.32 C ATOM 2446 C ARG B 96 12.098 -4.490 13.421 1.00 27.14 C ATOM 2447 O ARG B 96 12.511 -4.596 12.261 1.00 30.41 O ATOM 2448 CB ARG B 96 11.055 -2.351 14.073 1.00 28.97 C ATOM 2449 CG ARG B 96 11.063 -1.010 14.793 1.00 31.60 C ATOM 2450 CD ARG B 96 9.749 -0.246 14.484 1.00 30.27 C ATOM 2451 NE ARG B 96 9.613 0.978 15.255 1.00 30.63 N ATOM 2452 CZ ARG B 96 8.752 1.193 16.257 1.00 34.18 C ATOM 2453 NH1 ARG B 96 7.921 0.267 16.639 1.00 36.51 N ATOM 2454 NH2 ARG B 96 8.740 2.352 16.911 1.00 35.41 N ATOM 0 H ARG B 96 13.502 -2.321 12.880 1.00 30.22 H new ATOM 0 HA ARG B 96 12.498 -3.419 15.120 1.00 28.32 H new ATOM 0 HB2 ARG B 96 10.887 -2.189 13.131 1.00 28.97 H new ATOM 0 HB3 ARG B 96 10.309 -2.872 14.409 1.00 28.97 H new ATOM 0 HG2 ARG B 96 11.151 -1.146 15.749 1.00 31.60 H new ATOM 0 HG3 ARG B 96 11.828 -0.485 14.510 1.00 31.60 H new ATOM 0 HD2 ARG B 96 9.719 -0.032 13.538 1.00 30.27 H new ATOM 0 HD3 ARG B 96 8.993 -0.825 14.668 1.00 30.27 H new ATOM 0 HE ARG B 96 10.137 1.628 15.047 1.00 30.63 H new ATOM 0 HH11 ARG B 96 7.919 -0.498 16.246 1.00 36.51 H new ATOM 0 HH12 ARG B 96 7.374 0.420 17.284 1.00 36.51 H new ATOM 0 HH21 ARG B 96 9.290 2.975 16.692 1.00 35.41 H new ATOM 0 HH22 ARG B 96 8.182 2.478 17.553 1.00 35.41 H new ATOM 2455 N TYR B 97 11.374 -5.449 14.023 1.00 26.61 N ATOM 2456 CA TYR B 97 11.009 -6.677 13.367 1.00 25.13 C ATOM 2457 C TYR B 97 9.764 -6.395 12.500 1.00 27.54 C ATOM 2458 O TYR B 97 8.787 -5.849 13.005 1.00 31.07 O ATOM 2459 CB TYR B 97 10.703 -7.793 14.355 1.00 27.49 C ATOM 2460 CG TYR B 97 11.915 -8.301 15.176 1.00 27.30 C ATOM 2461 CD1 TYR B 97 12.986 -8.976 14.564 1.00 31.99 C ATOM 2462 CD2 TYR B 97 11.981 -8.101 16.525 1.00 28.73 C ATOM 2463 CE1 TYR B 97 14.110 -9.434 15.312 1.00 31.08 C ATOM 2464 CE2 TYR B 97 13.108 -8.553 17.286 1.00 29.56 C ATOM 2465 CZ TYR B 97 14.134 -9.239 16.662 1.00 30.67 C ATOM 2466 OH TYR B 97 15.222 -9.681 17.347 1.00 32.47 O ATOM 0 H TYR B 97 11.087 -5.388 14.831 1.00 26.61 H new ATOM 0 HA TYR B 97 11.757 -6.977 12.828 1.00 25.13 H new ATOM 0 HB2 TYR B 97 10.021 -7.482 14.971 1.00 27.49 H new ATOM 0 HB3 TYR B 97 10.325 -8.542 13.868 1.00 27.49 H new ATOM 0 HD1 TYR B 97 12.960 -9.128 13.647 1.00 31.99 H new ATOM 0 HD2 TYR B 97 11.283 -7.664 16.957 1.00 28.73 H new ATOM 0 HE1 TYR B 97 14.818 -9.860 14.885 1.00 31.08 H new ATOM 0 HE2 TYR B 97 13.149 -8.385 18.200 1.00 29.56 H new ATOM 0 HH TYR B 97 15.873 -9.755 16.822 1.00 32.47 H new ATOM 2467 N HIS B 98 9.806 -6.720 11.209 1.00 26.54 N ATOM 2468 CA HIS B 98 8.540 -6.728 10.422 1.00 29.92 C ATOM 2469 C HIS B 98 7.717 -7.966 10.523 1.00 27.62 C ATOM 2470 O HIS B 98 6.592 -7.963 10.070 1.00 30.86 O ATOM 2471 CB HIS B 98 8.764 -6.326 8.965 1.00 28.64 C ATOM 2472 CG HIS B 98 9.461 -7.360 8.098 1.00 29.30 C ATOM 2473 ND1 HIS B 98 8.894 -8.531 7.742 1.00 28.89 N ATOM 2474 CD2 HIS B 98 10.704 -7.310 7.449 1.00 30.78 C ATOM 2475 CE1 HIS B 98 9.765 -9.217 6.941 1.00 27.57 C ATOM 2476 NE2 HIS B 98 10.865 -8.467 6.777 1.00 29.83 N ATOM 0 H HIS B 98 10.516 -6.932 10.773 1.00 26.54 H new ATOM 0 HA HIS B 98 8.003 -6.047 10.856 1.00 29.92 H new ATOM 0 HB2 HIS B 98 7.904 -6.121 8.567 1.00 28.64 H new ATOM 0 HB3 HIS B 98 9.286 -5.509 8.948 1.00 28.64 H new ATOM 0 HD1 HIS B 98 8.113 -8.802 7.980 1.00 28.89 H new ATOM 0 HD2 HIS B 98 11.309 -6.604 7.477 1.00 30.78 H new ATOM 0 HE1 HIS B 98 9.620 -10.059 6.573 1.00 27.57 H new ATOM 2477 N ASP B 99 8.266 -9.039 11.116 1.00 28.19 N ATOM 2478 CA ASP B 99 7.562 -10.348 11.195 1.00 27.13 C ATOM 2479 C ASP B 99 7.277 -10.768 12.638 1.00 27.49 C ATOM 2480 O ASP B 99 6.966 -11.944 12.848 1.00 28.14 O ATOM 2481 CB ASP B 99 8.370 -11.474 10.478 1.00 27.41 C ATOM 2482 CG ASP B 99 9.769 -11.734 11.144 1.00 26.45 C ATOM 2483 OD1 ASP B 99 10.158 -10.969 11.988 1.00 29.73 O ATOM 2484 OD2 ASP B 99 10.473 -12.697 10.839 1.00 30.03 O ATOM 0 H ASP B 99 9.045 -9.036 11.480 1.00 28.19 H new ATOM 0 HA ASP B 99 6.714 -10.225 10.741 1.00 27.13 H new ATOM 0 HB2 ASP B 99 7.853 -12.295 10.489 1.00 27.41 H new ATOM 0 HB3 ASP B 99 8.499 -11.232 9.548 1.00 27.41 H new ATOM 2485 N ALA B 100 7.397 -9.858 13.616 1.00 27.36 N ATOM 2486 CA ALA B 100 7.005 -10.152 15.020 1.00 32.62 C ATOM 2487 C ALA B 100 5.574 -9.683 15.273 1.00 30.47 C ATOM 2488 O ALA B 100 5.261 -8.555 14.981 1.00 30.84 O ATOM 2489 CB ALA B 100 7.974 -9.520 16.019 1.00 27.66 C ATOM 0 H ALA B 100 7.702 -9.063 13.494 1.00 27.36 H new ATOM 0 HA ALA B 100 7.046 -11.112 15.151 1.00 32.62 H new ATOM 0 HB1 ALA B 100 7.690 -9.730 16.922 1.00 27.66 H new ATOM 0 HB2 ALA B 100 8.866 -9.871 15.871 1.00 27.66 H new ATOM 0 HB3 ALA B 100 7.981 -8.558 15.899 1.00 27.66 H new ATOM 2490 N ASP B 101 4.719 -10.565 15.795 1.00 28.70 N ATOM 2491 CA ASP B 101 3.326 -10.252 16.064 1.00 27.71 C ATOM 2492 C ASP B 101 2.884 -10.860 17.404 1.00 29.45 C ATOM 2493 O ASP B 101 2.456 -12.040 17.454 1.00 26.54 O ATOM 2494 CB ASP B 101 2.425 -10.736 14.901 1.00 30.37 C ATOM 2495 CG ASP B 101 0.971 -10.312 15.063 1.00 29.19 C ATOM 2496 OD1 ASP B 101 0.587 -9.852 16.152 1.00 33.04 O ATOM 2497 OD2 ASP B 101 0.176 -10.451 14.111 1.00 38.94 O ATOM 0 H ASP B 101 4.940 -11.370 16.003 1.00 28.70 H new ATOM 0 HA ASP B 101 3.233 -9.289 16.131 1.00 27.71 H new ATOM 0 HB2 ASP B 101 2.768 -10.385 14.064 1.00 30.37 H new ATOM 0 HB3 ASP B 101 2.471 -11.703 14.843 1.00 30.37 H new ATOM 2498 N VAL B 102 3.024 -10.080 18.493 1.00 28.77 N ATOM 2499 CA VAL B 102 2.321 -10.374 19.734 1.00 29.52 C ATOM 2500 C VAL B 102 1.151 -9.396 20.045 1.00 28.02 C ATOM 2501 O VAL B 102 0.860 -9.032 21.182 1.00 27.34 O ATOM 2502 CB VAL B 102 3.319 -10.555 20.898 1.00 30.13 C ATOM 2503 CG1 VAL B 102 2.652 -11.354 21.996 1.00 27.18 C ATOM 2504 CG2 VAL B 102 4.511 -11.333 20.410 1.00 31.81 C ATOM 0 H VAL B 102 3.523 -9.380 18.523 1.00 28.77 H new ATOM 0 HA VAL B 102 1.871 -11.225 19.613 1.00 29.52 H new ATOM 0 HB VAL B 102 3.595 -9.686 21.228 1.00 30.13 H new ATOM 0 HG11 VAL B 102 3.272 -11.473 22.732 1.00 27.18 H new ATOM 0 HG12 VAL B 102 1.866 -10.880 22.309 1.00 27.18 H new ATOM 0 HG13 VAL B 102 2.390 -12.222 21.651 1.00 27.18 H new ATOM 0 HG21 VAL B 102 5.142 -11.450 21.138 1.00 31.81 H new ATOM 0 HG22 VAL B 102 4.222 -12.202 20.091 1.00 31.81 H new ATOM 0 HG23 VAL B 102 4.939 -10.849 19.686 1.00 31.81 H new ATOM 2505 N THR B 103 0.434 -8.997 19.004 1.00 31.25 N ATOM 2506 CA THR B 103 -0.563 -7.956 19.129 1.00 30.87 C ATOM 2507 C THR B 103 -1.808 -8.499 19.864 1.00 29.71 C ATOM 2508 O THR B 103 -2.611 -7.734 20.359 1.00 33.03 O ATOM 2509 CB THR B 103 -0.936 -7.344 17.754 1.00 31.71 C ATOM 2510 OG1 THR B 103 -1.521 -8.352 16.943 1.00 28.68 O ATOM 2511 CG2 THR B 103 0.296 -6.722 17.052 1.00 27.44 C ATOM 0 H THR B 103 0.513 -9.322 18.212 1.00 31.25 H new ATOM 0 HA THR B 103 -0.183 -7.237 19.658 1.00 30.87 H new ATOM 0 HB THR B 103 -1.573 -6.626 17.895 1.00 31.71 H new ATOM 0 HG1 THR B 103 -0.920 -8.864 16.655 1.00 28.68 H new ATOM 0 HG21 THR B 103 0.028 -6.350 16.197 1.00 27.44 H new ATOM 0 HG22 THR B 103 0.665 -6.019 17.609 1.00 27.44 H new ATOM 0 HG23 THR B 103 0.968 -7.407 16.909 1.00 27.44 H new ATOM 2512 N ALA B 104 -1.907 -9.815 19.990 1.00 28.69 N ATOM 2513 CA ALA B 104 -2.939 -10.471 20.767 1.00 29.35 C ATOM 2514 C ALA B 104 -2.949 -9.995 22.237 1.00 31.16 C ATOM 2515 O ALA B 104 -4.041 -9.926 22.855 1.00 29.49 O ATOM 2516 CB ALA B 104 -2.834 -12.017 20.649 1.00 26.21 C ATOM 0 H ALA B 104 -1.360 -10.363 19.615 1.00 28.69 H new ATOM 0 HA ALA B 104 -3.795 -10.212 20.392 1.00 29.35 H new ATOM 0 HB1 ALA B 104 -3.535 -12.430 21.177 1.00 26.21 H new ATOM 0 HB2 ALA B 104 -2.933 -12.278 19.720 1.00 26.21 H new ATOM 0 HB3 ALA B 104 -1.969 -12.309 20.976 1.00 26.21 H new ATOM 2517 N PHE B 105 -1.759 -9.673 22.787 1.00 29.44 N ATOM 2518 CA PHE B 105 -1.642 -9.175 24.135 1.00 30.90 C ATOM 2519 C PHE B 105 -1.444 -7.664 24.191 1.00 31.64 C ATOM 2520 O PHE B 105 -0.988 -7.109 25.212 1.00 28.76 O ATOM 2521 CB PHE B 105 -0.463 -9.870 24.841 1.00 30.06 C ATOM 2522 CG PHE B 105 -0.742 -11.317 25.136 1.00 29.76 C ATOM 2523 CD1 PHE B 105 -1.563 -11.649 26.181 1.00 30.19 C ATOM 2524 CD2 PHE B 105 -0.243 -12.344 24.309 1.00 28.56 C ATOM 2525 CE1 PHE B 105 -1.862 -12.959 26.447 1.00 28.63 C ATOM 2526 CE2 PHE B 105 -0.538 -13.649 24.572 1.00 29.19 C ATOM 2527 CZ PHE B 105 -1.365 -13.957 25.633 1.00 30.51 C ATOM 0 H PHE B 105 -1.009 -9.744 22.373 1.00 29.44 H new ATOM 0 HA PHE B 105 -2.477 -9.374 24.586 1.00 30.90 H new ATOM 0 HB2 PHE B 105 0.329 -9.803 24.284 1.00 30.06 H new ATOM 0 HB3 PHE B 105 -0.267 -9.406 25.670 1.00 30.06 H new ATOM 0 HD1 PHE B 105 -1.921 -10.978 26.716 1.00 30.19 H new ATOM 0 HD2 PHE B 105 0.291 -12.130 23.579 1.00 28.56 H new ATOM 0 HE1 PHE B 105 -2.399 -13.176 27.175 1.00 28.63 H new ATOM 0 HE2 PHE B 105 -0.185 -14.326 24.041 1.00 29.19 H new ATOM 0 HZ PHE B 105 -1.589 -14.844 25.801 1.00 30.51 H new ATOM 2528 N GLY B 106 -1.722 -7.019 23.071 1.00 27.26 N ATOM 2529 CA GLY B 106 -1.647 -5.561 22.983 1.00 30.31 C ATOM 2530 C GLY B 106 -0.336 -4.918 22.653 1.00 30.22 C ATOM 2531 O GLY B 106 -0.207 -3.729 22.727 1.00 33.70 O ATOM 0 H GLY B 106 -1.959 -7.407 22.341 1.00 27.26 H new ATOM 0 HA2 GLY B 106 -2.289 -5.275 22.315 1.00 30.31 H new ATOM 0 HA3 GLY B 106 -1.943 -5.201 23.834 1.00 30.31 H new ATOM 2532 N TYR B 107 0.675 -5.695 22.311 1.00 33.36 N ATOM 2533 CA TYR B 107 1.949 -5.091 22.017 1.00 31.51 C ATOM 2534 C TYR B 107 1.834 -4.407 20.697 1.00 33.16 C ATOM 2535 O TYR B 107 0.961 -4.699 19.884 1.00 35.95 O ATOM 2536 CB TYR B 107 3.058 -6.122 21.955 1.00 29.79 C ATOM 2537 CG TYR B 107 3.434 -6.643 23.304 1.00 28.74 C ATOM 2538 CD1 TYR B 107 4.383 -6.025 24.080 1.00 29.09 C ATOM 2539 CD2 TYR B 107 2.854 -7.769 23.782 1.00 26.93 C ATOM 2540 CE1 TYR B 107 4.717 -6.544 25.339 1.00 28.41 C ATOM 2541 CE2 TYR B 107 3.171 -8.270 24.992 1.00 30.12 C ATOM 2542 CZ TYR B 107 4.125 -7.669 25.776 1.00 28.30 C ATOM 2543 OH TYR B 107 4.365 -8.262 26.994 1.00 27.53 O ATOM 0 H TYR B 107 0.644 -6.552 22.245 1.00 33.36 H new ATOM 0 HA TYR B 107 2.174 -4.465 22.723 1.00 31.51 H new ATOM 0 HB2 TYR B 107 2.777 -6.861 21.393 1.00 29.79 H new ATOM 0 HB3 TYR B 107 3.839 -5.728 21.535 1.00 29.79 H new ATOM 0 HD1 TYR B 107 4.807 -5.258 23.769 1.00 29.09 H new ATOM 0 HD2 TYR B 107 2.220 -8.208 23.262 1.00 26.93 H new ATOM 0 HE1 TYR B 107 5.346 -6.111 25.870 1.00 28.41 H new ATOM 0 HE2 TYR B 107 2.738 -9.033 25.300 1.00 30.12 H new ATOM 0 HH TYR B 107 3.934 -8.981 27.046 1.00 27.53 H new ATOM 2544 N GLU B 108 2.730 -3.485 20.469 1.00 31.72 N ATOM 2545 CA GLU B 108 2.768 -2.868 19.177 1.00 36.92 C ATOM 2546 C GLU B 108 3.229 -3.945 18.164 1.00 35.08 C ATOM 2547 O GLU B 108 4.015 -4.840 18.504 1.00 30.73 O ATOM 2548 CB GLU B 108 3.706 -1.668 19.308 1.00 40.65 C ATOM 2549 CG GLU B 108 4.007 -0.993 18.021 1.00 42.28 C ATOM 2550 CD GLU B 108 4.706 0.347 18.200 1.00 40.95 C ATOM 2551 OE1 GLU B 108 4.981 0.829 19.329 1.00 40.41 O ATOM 2552 OE2 GLU B 108 4.970 0.900 17.141 1.00 37.77 O ATOM 0 H GLU B 108 3.314 -3.206 21.035 1.00 31.72 H new ATOM 0 HA GLU B 108 1.914 -2.539 18.855 1.00 36.92 H new ATOM 0 HB2 GLU B 108 3.309 -1.024 19.915 1.00 40.65 H new ATOM 0 HB3 GLU B 108 4.538 -1.962 19.711 1.00 40.65 H new ATOM 0 HG2 GLU B 108 4.565 -1.573 17.480 1.00 42.28 H new ATOM 0 HG3 GLU B 108 3.180 -0.858 17.532 1.00 42.28 H new ATOM 2553 N TYR B 109 2.710 -3.900 16.938 1.00 34.55 N ATOM 2554 CA TYR B 109 3.195 -4.756 15.870 1.00 30.12 C ATOM 2555 C TYR B 109 4.699 -4.673 15.697 1.00 28.61 C ATOM 2556 O TYR B 109 5.277 -3.610 15.774 1.00 29.43 O ATOM 2557 CB TYR B 109 2.481 -4.459 14.538 1.00 32.04 C ATOM 2558 CG TYR B 109 2.744 -5.558 13.562 1.00 30.58 C ATOM 2559 CD1 TYR B 109 2.073 -6.753 13.636 1.00 31.81 C ATOM 2560 CD2 TYR B 109 3.760 -5.436 12.613 1.00 37.11 C ATOM 2561 CE1 TYR B 109 2.338 -7.796 12.744 1.00 31.61 C ATOM 2562 CE2 TYR B 109 4.068 -6.474 11.742 1.00 33.16 C ATOM 2563 CZ TYR B 109 3.346 -7.650 11.811 1.00 34.57 C ATOM 2564 OH TYR B 109 3.655 -8.690 10.965 1.00 36.99 O ATOM 0 H TYR B 109 2.070 -3.374 16.707 1.00 34.55 H new ATOM 0 HA TYR B 109 2.984 -5.665 16.134 1.00 30.12 H new ATOM 0 HB2 TYR B 109 1.527 -4.370 14.687 1.00 32.04 H new ATOM 0 HB3 TYR B 109 2.792 -3.614 14.177 1.00 32.04 H new ATOM 0 HD1 TYR B 109 1.427 -6.871 14.295 1.00 31.81 H new ATOM 0 HD2 TYR B 109 4.242 -4.642 12.562 1.00 37.11 H new ATOM 0 HE1 TYR B 109 1.840 -8.581 12.778 1.00 31.61 H new ATOM 0 HE2 TYR B 109 4.752 -6.378 11.120 1.00 33.16 H new ATOM 0 HH TYR B 109 4.438 -8.594 10.677 1.00 36.99 H new ATOM 2565 N GLY B 110 5.344 -5.801 15.449 1.00 26.44 N ATOM 2566 CA GLY B 110 6.813 -5.844 15.416 1.00 26.98 C ATOM 2567 C GLY B 110 7.513 -5.876 16.761 1.00 28.02 C ATOM 2568 O GLY B 110 8.718 -6.161 16.841 1.00 28.68 O ATOM 0 H GLY B 110 4.959 -6.555 15.297 1.00 26.44 H new ATOM 0 HA2 GLY B 110 7.084 -6.628 14.913 1.00 26.98 H new ATOM 0 HA3 GLY B 110 7.130 -5.069 14.926 1.00 26.98 H new ATOM 2569 N GLN B 111 6.788 -5.560 17.833 1.00 29.40 N ATOM 2570 CA GLN B 111 7.344 -5.602 19.175 1.00 27.38 C ATOM 2571 C GLN B 111 7.274 -7.000 19.812 1.00 32.11 C ATOM 2572 O GLN B 111 6.244 -7.700 19.681 1.00 29.26 O ATOM 2573 CB GLN B 111 6.617 -4.594 20.052 1.00 27.53 C ATOM 2574 CG GLN B 111 7.206 -4.457 21.453 1.00 29.87 C ATOM 2575 CD GLN B 111 6.437 -3.469 22.306 1.00 29.41 C ATOM 2576 OE1 GLN B 111 5.377 -3.044 21.928 1.00 29.64 O ATOM 2577 NE2 GLN B 111 6.979 -3.111 23.447 1.00 26.91 N ATOM 0 H GLN B 111 5.964 -5.317 17.799 1.00 29.40 H new ATOM 0 HA GLN B 111 8.285 -5.376 19.105 1.00 27.38 H new ATOM 0 HB2 GLN B 111 6.635 -3.727 19.617 1.00 27.53 H new ATOM 0 HB3 GLN B 111 5.686 -4.855 20.126 1.00 27.53 H new ATOM 0 HG2 GLN B 111 7.207 -5.324 21.887 1.00 29.87 H new ATOM 0 HG3 GLN B 111 8.131 -4.172 21.386 1.00 29.87 H new ATOM 0 HE21 GLN B 111 7.739 -3.437 23.683 1.00 26.91 H new ATOM 0 HE22 GLN B 111 6.574 -2.551 23.958 1.00 26.91 H new ATOM 2578 N LEU B 112 8.334 -7.374 20.548 1.00 28.70 N ATOM 2579 CA LEU B 112 8.356 -8.599 21.331 1.00 31.29 C ATOM 2580 C LEU B 112 8.352 -8.272 22.838 1.00 31.64 C ATOM 2581 O LEU B 112 8.892 -7.217 23.252 1.00 27.54 O ATOM 2582 CB LEU B 112 9.603 -9.422 21.032 1.00 35.62 C ATOM 2583 CG LEU B 112 9.727 -10.151 19.711 1.00 37.08 C ATOM 2584 CD1 LEU B 112 11.100 -10.790 19.668 1.00 37.53 C ATOM 2585 CD2 LEU B 112 8.649 -11.203 19.540 1.00 35.05 C ATOM 0 H LEU B 112 9.059 -6.915 20.600 1.00 28.70 H new ATOM 0 HA LEU B 112 7.565 -9.107 21.091 1.00 31.29 H new ATOM 0 HB2 LEU B 112 10.366 -8.828 21.107 1.00 35.62 H new ATOM 0 HB3 LEU B 112 9.688 -10.084 21.736 1.00 35.62 H new ATOM 0 HG LEU B 112 9.614 -9.520 18.983 1.00 37.08 H new ATOM 0 HD11 LEU B 112 11.209 -11.266 18.830 1.00 37.53 H new ATOM 0 HD12 LEU B 112 11.780 -10.102 19.739 1.00 37.53 H new ATOM 0 HD13 LEU B 112 11.191 -11.412 20.407 1.00 37.53 H new ATOM 0 HD21 LEU B 112 8.762 -11.646 18.685 1.00 35.05 H new ATOM 0 HD22 LEU B 112 8.718 -11.856 20.254 1.00 35.05 H new ATOM 0 HD23 LEU B 112 7.776 -10.781 19.572 1.00 35.05 H new ATOM 2586 N PRO B 113 7.720 -9.152 23.646 1.00 27.80 N ATOM 2587 CA PRO B 113 7.604 -8.919 25.049 1.00 30.18 C ATOM 2588 C PRO B 113 9.007 -8.659 25.651 1.00 30.45 C ATOM 2589 O PRO B 113 10.031 -9.181 25.135 1.00 30.88 O ATOM 2590 CB PRO B 113 6.993 -10.219 25.590 1.00 28.87 C ATOM 2591 CG PRO B 113 6.326 -10.831 24.507 1.00 30.05 C ATOM 2592 CD PRO B 113 7.112 -10.430 23.275 1.00 31.55 C ATOM 0 HA PRO B 113 7.063 -8.145 25.271 1.00 30.18 H new ATOM 0 HB2 PRO B 113 7.682 -10.802 25.945 1.00 28.87 H new ATOM 0 HB3 PRO B 113 6.376 -10.034 26.315 1.00 28.87 H new ATOM 0 HG2 PRO B 113 6.304 -11.795 24.609 1.00 30.05 H new ATOM 0 HG3 PRO B 113 5.406 -10.531 24.448 1.00 30.05 H new ATOM 0 HD2 PRO B 113 7.785 -11.092 23.051 1.00 31.55 H new ATOM 0 HD3 PRO B 113 6.536 -10.338 22.500 1.00 31.55 H new ATOM 2593 N GLY B 114 9.056 -7.798 26.657 1.00 30.99 N ATOM 2594 CA GLY B 114 10.320 -7.527 27.389 1.00 30.87 C ATOM 2595 C GLY B 114 11.223 -6.618 26.558 1.00 31.98 C ATOM 2596 O GLY B 114 12.314 -6.280 26.984 1.00 32.58 O ATOM 0 H GLY B 114 8.377 -7.353 26.942 1.00 30.99 H new ATOM 0 HA2 GLY B 114 10.125 -7.109 28.242 1.00 30.87 H new ATOM 0 HA3 GLY B 114 10.777 -8.361 27.580 1.00 30.87 H new ATOM 2597 N CYS B 115 10.813 -6.281 25.324 1.00 31.98 N ATOM 2598 CA CYS B 115 11.624 -5.390 24.514 1.00 31.93 C ATOM 2599 C CYS B 115 10.973 -4.048 24.214 1.00 31.63 C ATOM 2600 O CYS B 115 9.768 -3.938 24.184 1.00 34.87 O ATOM 2601 CB CYS B 115 12.042 -6.041 23.187 1.00 32.14 C ATOM 2602 SG CYS B 115 12.880 -7.620 23.265 1.00 34.06 S ATOM 0 H CYS B 115 10.086 -6.555 24.955 1.00 31.98 H new ATOM 0 HA CYS B 115 12.405 -5.220 25.064 1.00 31.93 H new ATOM 0 HB2 CYS B 115 11.245 -6.152 22.645 1.00 32.14 H new ATOM 0 HB3 CYS B 115 12.620 -5.419 22.718 1.00 32.14 H new ATOM 0 HG CYS B 115 13.863 -7.586 22.577 1.00 34.06 H new ATOM 2603 N PRO B 116 11.804 -3.043 23.871 1.00 38.76 N ATOM 2604 CA PRO B 116 11.271 -1.882 23.175 1.00 35.75 C ATOM 2605 C PRO B 116 10.658 -2.247 21.833 1.00 37.11 C ATOM 2606 O PRO B 116 11.002 -3.261 21.236 1.00 36.46 O ATOM 2607 CB PRO B 116 12.506 -0.997 22.951 1.00 38.52 C ATOM 2608 CG PRO B 116 13.723 -1.857 23.326 1.00 37.40 C ATOM 2609 CD PRO B 116 13.212 -2.834 24.299 1.00 34.83 C ATOM 0 HA PRO B 116 10.563 -1.456 23.683 1.00 35.75 H new ATOM 0 HB2 PRO B 116 12.560 -0.704 22.028 1.00 38.52 H new ATOM 0 HB3 PRO B 116 12.464 -0.198 23.500 1.00 38.52 H new ATOM 0 HG2 PRO B 116 14.095 -2.299 22.547 1.00 37.40 H new ATOM 0 HG3 PRO B 116 14.431 -1.316 23.710 1.00 37.40 H new ATOM 0 HD2 PRO B 116 13.719 -3.661 24.276 1.00 34.83 H new ATOM 0 HD3 PRO B 116 13.263 -2.495 25.206 1.00 34.83 H new ATOM 2610 N ALA B 117 9.781 -1.385 21.345 1.00 31.27 N ATOM 2611 CA ALA B 117 9.084 -1.670 20.104 1.00 36.79 C ATOM 2612 C ALA B 117 10.056 -1.498 18.930 1.00 36.44 C ATOM 2613 O ALA B 117 9.912 -2.166 17.892 1.00 30.83 O ATOM 2614 CB ALA B 117 7.914 -0.746 19.978 1.00 31.81 C ATOM 0 H ALA B 117 9.576 -0.635 21.713 1.00 31.27 H new ATOM 0 HA ALA B 117 8.757 -2.583 20.099 1.00 36.79 H new ATOM 0 HB1 ALA B 117 7.443 -0.931 19.150 1.00 31.81 H new ATOM 0 HB2 ALA B 117 7.314 -0.880 20.728 1.00 31.81 H new ATOM 0 HB3 ALA B 117 8.226 0.173 19.974 1.00 31.81 H new ATOM 2615 N GLY B 118 11.058 -0.631 19.156 1.00 31.75 N ATOM 2616 CA GLY B 118 12.297 -0.580 18.369 1.00 31.34 C ATOM 2617 C GLY B 118 13.563 -0.451 19.186 1.00 31.07 C ATOM 2618 O GLY B 118 13.551 0.038 20.312 1.00 32.09 O ATOM 0 H GLY B 118 11.032 -0.045 19.785 1.00 31.75 H new ATOM 0 HA2 GLY B 118 12.356 -1.384 17.830 1.00 31.34 H new ATOM 0 HA3 GLY B 118 12.245 0.170 17.756 1.00 31.34 H new ATOM 2619 N PHE B 119 14.663 -0.932 18.621 1.00 32.84 N ATOM 2620 CA PHE B 119 15.948 -0.846 19.269 1.00 31.75 C ATOM 2621 C PHE B 119 16.723 0.343 18.681 1.00 33.45 C ATOM 2622 O PHE B 119 17.059 0.393 17.498 1.00 32.81 O ATOM 2623 CB PHE B 119 16.720 -2.145 19.071 1.00 32.67 C ATOM 2624 CG PHE B 119 15.976 -3.373 19.517 1.00 34.85 C ATOM 2625 CD1 PHE B 119 16.025 -3.801 20.860 1.00 35.45 C ATOM 2626 CD2 PHE B 119 15.183 -4.090 18.608 1.00 33.08 C ATOM 2627 CE1 PHE B 119 15.323 -4.925 21.271 1.00 33.62 C ATOM 2628 CE2 PHE B 119 14.485 -5.228 19.022 1.00 35.60 C ATOM 2629 CZ PHE B 119 14.565 -5.649 20.344 1.00 30.64 C ATOM 0 H PHE B 119 14.679 -1.316 17.852 1.00 32.84 H new ATOM 0 HA PHE B 119 15.829 -0.709 20.222 1.00 31.75 H new ATOM 0 HB2 PHE B 119 16.944 -2.237 18.132 1.00 32.67 H new ATOM 0 HB3 PHE B 119 17.557 -2.090 19.558 1.00 32.67 H new ATOM 0 HD1 PHE B 119 16.533 -3.325 21.476 1.00 35.45 H new ATOM 0 HD2 PHE B 119 15.121 -3.806 17.725 1.00 33.08 H new ATOM 0 HE1 PHE B 119 15.356 -5.196 22.160 1.00 33.62 H new ATOM 0 HE2 PHE B 119 13.967 -5.703 18.413 1.00 35.60 H new ATOM 0 HZ PHE B 119 14.113 -6.415 20.614 1.00 30.64 H new ATOM 2630 N ALYS B 120 17.006 1.315 19.532 0.50 36.14 N ATOM 2631 N BLYS B 120 17.033 1.282 19.556 0.50 36.63 N ATOM 2632 CA ALYS B 120 17.602 2.568 19.094 0.50 36.74 C ATOM 2633 CA BLYS B 120 17.643 2.544 19.191 0.50 37.46 C ATOM 2634 C ALYS B 120 19.119 2.401 18.869 0.50 35.60 C ATOM 2635 C BLYS B 120 19.146 2.357 18.872 0.50 36.01 C ATOM 2636 O ALYS B 120 19.848 1.955 19.773 0.50 33.90 O ATOM 2637 O BLYS B 120 19.900 1.855 19.726 0.50 33.76 O ATOM 2638 CB ALYS B 120 17.283 3.656 20.123 0.50 40.63 C ATOM 2639 CB BLYS B 120 17.427 3.489 20.375 0.50 41.84 C ATOM 2640 CG ALYS B 120 17.915 5.006 19.808 0.50 44.58 C ATOM 2641 CG BLYS B 120 16.735 4.793 20.024 0.50 46.68 C ATOM 2642 CD ALYS B 120 16.982 6.169 20.131 0.50 48.95 C ATOM 2643 CD BLYS B 120 17.794 5.849 19.717 0.50 50.31 C ATOM 2644 CE ALYS B 120 17.691 7.521 20.028 0.50 50.66 C ATOM 2645 CE BLYS B 120 17.328 7.282 19.975 0.50 53.84 C ATOM 2646 NZ ALYS B 120 18.915 7.580 20.889 0.50 50.68 N ATOM 2647 NZ BLYS B 120 18.422 8.118 20.551 0.50 56.25 N ATOM 0 H ALYS B 120 16.859 1.269 20.378 0.50 36.63 H new ATOM 0 H BLYS B 120 16.891 1.201 20.400 0.50 36.63 H new ATOM 0 HA ALYS B 120 17.225 2.835 18.241 0.50 37.46 H new ATOM 0 HA BLYS B 120 17.242 2.911 18.388 0.50 37.46 H new ATOM 0 HB2ALYS B 120 16.321 3.764 20.179 0.50 41.84 H new ATOM 0 HB2BLYS B 120 16.902 3.029 21.049 0.50 41.84 H new ATOM 0 HB3ALYS B 120 17.587 3.362 20.996 0.50 41.84 H new ATOM 0 HB3BLYS B 120 18.288 3.690 20.774 0.50 41.84 H new ATOM 0 HG2ALYS B 120 18.737 5.103 20.314 0.50 46.68 H new ATOM 0 HG2BLYS B 120 16.154 4.668 19.258 0.50 46.68 H new ATOM 0 HG3ALYS B 120 18.155 5.037 18.869 0.50 46.68 H new ATOM 0 HG3BLYS B 120 16.175 5.084 20.760 0.50 46.68 H new ATOM 0 HD2ALYS B 120 16.226 6.154 19.523 0.50 50.31 H new ATOM 0 HD2BLYS B 120 18.581 5.672 20.255 0.50 50.31 H new ATOM 0 HD3ALYS B 120 16.627 6.058 21.027 0.50 50.31 H new ATOM 0 HD3BLYS B 120 18.061 5.767 18.788 0.50 50.31 H new ATOM 0 HE2ALYS B 120 17.938 7.686 19.105 0.50 53.84 H new ATOM 0 HE2BLYS B 120 17.020 7.678 19.145 0.50 53.84 H new ATOM 0 HE3ALYS B 120 17.079 8.227 20.289 0.50 53.84 H new ATOM 0 HE3BLYS B 120 16.572 7.273 20.583 0.50 53.84 H new ATOM 0 HZ1ALYS B 120 19.125 8.430 21.049 0.50 56.25 H new ATOM 0 HZ1BLYS B 120 18.426 8.916 20.156 0.50 56.25 H new ATOM 0 HZ2ALYS B 120 18.757 7.164 21.659 0.50 56.25 H new ATOM 0 HZ2BLYS B 120 18.289 8.221 21.425 0.50 56.25 H new ATOM 0 HZ3ALYS B 120 19.592 7.182 20.471 0.50 56.25 H new ATOM 0 HZ3BLYS B 120 19.205 7.717 20.416 0.50 56.25 H new ATOM 2648 N ALA B 121 19.572 2.708 17.646 1.00 33.56 N ATOM 2649 CA ALA B 121 21.018 2.887 17.325 1.00 35.68 C ATOM 2650 C ALA B 121 21.657 4.016 18.161 1.00 37.05 C ATOM 2651 O ALA B 121 20.994 4.967 18.599 1.00 39.25 O ATOM 2652 CB ALA B 121 21.239 3.150 15.821 1.00 34.33 C ATOM 0 H AALA B 121 19.054 2.821 16.969 0.50 33.56 H new ATOM 0 H BALA B 121 19.045 2.849 16.981 0.50 33.56 H new ATOM 0 HA ALA B 121 21.457 2.054 17.557 1.00 35.68 H new ATOM 0 HB1 ALA B 121 22.187 3.261 15.648 1.00 34.33 H new ATOM 0 HB2 ALA B 121 20.903 2.398 15.308 1.00 34.33 H new ATOM 0 HB3 ALA B 121 20.766 3.956 15.560 1.00 34.33 H new ATOM 2653 N ASP B 122 22.933 3.891 18.450 1.00 40.17 N ATOM 2654 CA ASP B 122 23.570 4.864 19.341 1.00 40.27 C ATOM 2655 C ASP B 122 23.820 6.185 18.547 1.00 37.68 C ATOM 2656 O ASP B 122 24.264 6.159 17.406 1.00 33.10 O ATOM 2657 CB ASP B 122 24.860 4.235 19.919 1.00 40.52 C ATOM 2658 CG ASP B 122 25.710 5.218 20.709 1.00 42.75 C ATOM 2659 OD1 ASP B 122 25.715 5.156 21.957 1.00 43.42 O ATOM 2660 OD2 ASP B 122 26.414 6.035 20.074 1.00 49.49 O ATOM 0 H ASP B 122 23.448 3.269 18.154 1.00 40.17 H new ATOM 0 HA ASP B 122 23.003 5.092 20.094 1.00 40.27 H new ATOM 0 HB2 ASP B 122 24.620 3.491 20.493 1.00 40.52 H new ATOM 0 HB3 ASP B 122 25.389 3.872 19.191 1.00 40.52 H new ATOM 2661 N GLU B 123 23.506 7.331 19.130 1.00 37.90 N ATOM 2662 CA GLU B 123 23.503 8.573 18.356 1.00 39.96 C ATOM 2663 C GLU B 123 24.885 9.034 17.842 1.00 44.24 C ATOM 2664 O GLU B 123 24.995 9.491 16.718 1.00 44.95 O ATOM 2665 CB GLU B 123 22.757 9.664 19.123 1.00 46.66 C ATOM 2666 CG GLU B 123 21.243 9.427 19.065 1.00 50.56 C ATOM 2667 CD GLU B 123 20.445 10.484 19.799 1.00 59.38 C ATOM 2668 OE1 GLU B 123 21.103 11.302 20.484 1.00 63.19 O ATOM 2669 OE2 GLU B 123 19.177 10.491 19.693 1.00 59.45 O ATOM 0 H GLU B 123 23.294 7.417 19.959 1.00 37.90 H new ATOM 0 HA GLU B 123 23.023 8.381 17.535 1.00 39.96 H new ATOM 0 HB2 GLU B 123 23.052 9.676 20.047 1.00 46.66 H new ATOM 0 HB3 GLU B 123 22.968 10.533 18.746 1.00 46.66 H new ATOM 0 HG2 GLU B 123 20.961 9.403 18.137 1.00 50.56 H new ATOM 0 HG3 GLU B 123 21.043 8.557 19.445 1.00 50.56 H new ATOM 2670 N LYS B 124 25.938 8.884 18.645 1.00 40.32 N ATOM 2671 CA LYS B 124 27.288 9.263 18.234 1.00 39.10 C ATOM 2672 C LYS B 124 27.876 8.295 17.219 1.00 35.98 C ATOM 2673 O LYS B 124 28.615 8.736 16.322 1.00 39.29 O ATOM 2674 CB LYS B 124 28.256 9.406 19.426 1.00 43.43 C ATOM 2675 CG LYS B 124 27.833 8.666 20.670 1.00 50.08 C ATOM 2676 CD LYS B 124 26.661 9.334 21.406 1.00 55.59 C ATOM 2677 CE LYS B 124 25.745 8.335 22.113 1.00 54.06 C ATOM 2678 NZ LYS B 124 24.387 8.885 22.394 1.00 56.22 N ATOM 0 H LYS B 124 25.889 8.561 19.440 1.00 40.32 H new ATOM 0 HA LYS B 124 27.190 10.132 17.815 1.00 39.10 H new ATOM 0 HB2 LYS B 124 29.132 9.088 19.156 1.00 43.43 H new ATOM 0 HB3 LYS B 124 28.350 10.347 19.640 1.00 43.43 H new ATOM 0 HG2 LYS B 124 27.582 7.760 20.430 1.00 50.08 H new ATOM 0 HG3 LYS B 124 28.590 8.600 21.273 1.00 50.08 H new ATOM 0 HD2 LYS B 124 27.011 9.960 22.059 1.00 55.59 H new ATOM 0 HD3 LYS B 124 26.139 9.849 20.771 1.00 55.59 H new ATOM 0 HE2 LYS B 124 25.659 7.539 21.565 1.00 54.06 H new ATOM 0 HE3 LYS B 124 26.157 8.061 22.948 1.00 54.06 H new ATOM 0 HZ1 LYS B 124 24.161 8.704 23.236 1.00 56.22 H new ATOM 0 HZ2 LYS B 124 24.392 9.767 22.272 1.00 56.22 H new ATOM 0 HZ3 LYS B 124 23.796 8.513 21.842 1.00 56.22 H new ATOM 2679 N LEU B 125 27.550 6.998 17.315 1.00 35.32 N ATOM 2680 CA LEU B 125 27.956 6.042 16.270 1.00 32.33 C ATOM 2681 C LEU B 125 27.190 6.285 14.969 1.00 33.33 C ATOM 2682 O LEU B 125 27.750 6.171 13.876 1.00 36.29 O ATOM 2683 CB LEU B 125 27.733 4.595 16.720 1.00 34.87 C ATOM 2684 CG LEU B 125 28.487 4.082 17.974 1.00 38.83 C ATOM 2685 CD1 LEU B 125 28.084 2.634 18.302 1.00 34.54 C ATOM 2686 CD2 LEU B 125 29.995 4.193 17.795 1.00 32.43 C ATOM 0 H LEU B 125 27.102 6.656 17.965 1.00 35.32 H new ATOM 0 HA LEU B 125 28.903 6.183 16.114 1.00 32.33 H new ATOM 0 HB2 LEU B 125 26.783 4.479 16.880 1.00 34.87 H new ATOM 0 HB3 LEU B 125 27.968 4.016 15.978 1.00 34.87 H new ATOM 0 HG LEU B 125 28.233 4.645 18.722 1.00 38.83 H new ATOM 0 HD11 LEU B 125 28.566 2.334 19.088 1.00 34.54 H new ATOM 0 HD12 LEU B 125 27.130 2.594 18.474 1.00 34.54 H new ATOM 0 HD13 LEU B 125 28.301 2.060 17.551 1.00 34.54 H new ATOM 0 HD21 LEU B 125 30.441 3.866 18.592 1.00 32.43 H new ATOM 0 HD22 LEU B 125 30.270 3.663 17.031 1.00 32.43 H new ATOM 0 HD23 LEU B 125 30.236 5.121 17.648 1.00 32.43 H new ATOM 2687 N VAL B 126 25.914 6.636 15.061 1.00 32.60 N ATOM 2688 CA VAL B 126 25.131 7.057 13.861 1.00 32.18 C ATOM 2689 C VAL B 126 25.780 8.284 13.134 1.00 33.16 C ATOM 2690 O VAL B 126 26.133 8.197 11.958 1.00 35.07 O ATOM 2691 CB VAL B 126 23.670 7.405 14.251 1.00 31.43 C ATOM 2692 CG1 VAL B 126 22.883 8.052 13.063 1.00 32.47 C ATOM 2693 CG2 VAL B 126 22.958 6.176 14.808 1.00 29.95 C ATOM 0 H VAL B 126 25.469 6.643 15.797 1.00 32.60 H new ATOM 0 HA VAL B 126 25.134 6.305 13.248 1.00 32.18 H new ATOM 0 HB VAL B 126 23.700 8.075 14.952 1.00 31.43 H new ATOM 0 HG11 VAL B 126 21.978 8.254 13.346 1.00 32.47 H new ATOM 0 HG12 VAL B 126 23.326 8.870 12.789 1.00 32.47 H new ATOM 0 HG13 VAL B 126 22.857 7.433 12.316 1.00 32.47 H new ATOM 0 HG21 VAL B 126 22.047 6.410 15.047 1.00 29.95 H new ATOM 0 HG22 VAL B 126 22.946 5.476 14.136 1.00 29.95 H new ATOM 0 HG23 VAL B 126 23.427 5.859 15.596 1.00 29.95 H new ATOM 2694 N ALA B 127 25.883 9.409 13.838 1.00 35.77 N ATOM 2695 CA ALA B 127 26.728 10.579 13.472 1.00 39.91 C ATOM 2696 C ALA B 127 28.143 10.266 12.924 1.00 43.08 C ATOM 2697 O ALA B 127 28.498 10.736 11.840 1.00 46.06 O ATOM 2698 CB ALA B 127 26.827 11.523 14.671 1.00 39.15 C ATOM 0 H ALA B 127 25.451 9.529 14.572 1.00 35.77 H new ATOM 0 HA ALA B 127 26.272 10.990 12.721 1.00 39.91 H new ATOM 0 HB1 ALA B 127 27.377 12.287 14.437 1.00 39.15 H new ATOM 0 HB2 ALA B 127 25.940 11.827 14.918 1.00 39.15 H new ATOM 0 HB3 ALA B 127 27.227 11.054 15.420 1.00 39.15 H new ATOM 2699 N ALA B 128 28.944 9.473 13.659 1.00 49.35 N ATOM 2700 CA ALA B 128 30.247 8.961 13.145 1.00 43.88 C ATOM 2701 C ALA B 128 30.140 8.226 11.800 1.00 43.62 C ATOM 2702 O ALA B 128 30.964 8.440 10.907 1.00 39.80 O ATOM 2703 CB ALA B 128 30.907 8.048 14.160 1.00 38.16 C ATOM 0 H ALA B 128 28.757 9.217 14.458 1.00 49.35 H new ATOM 0 HA ALA B 128 30.791 9.750 12.997 1.00 43.88 H new ATOM 0 HB1 ALA B 128 31.751 7.727 13.806 1.00 38.16 H new ATOM 0 HB2 ALA B 128 31.067 8.539 14.981 1.00 38.16 H new ATOM 0 HB3 ALA B 128 30.326 7.293 14.343 1.00 38.16 H new ATOM 2704 N ALA B 129 29.154 7.337 11.678 1.00 39.95 N ATOM 2705 CA ALA B 129 28.980 6.509 10.481 1.00 43.72 C ATOM 2706 C ALA B 129 28.599 7.408 9.320 1.00 40.82 C ATOM 2707 O ALA B 129 29.101 7.254 8.207 1.00 39.06 O ATOM 2708 CB ALA B 129 27.916 5.407 10.679 1.00 38.68 C ATOM 0 H ALA B 129 28.565 7.196 12.288 1.00 39.95 H new ATOM 0 HA ALA B 129 29.818 6.056 10.298 1.00 43.72 H new ATOM 0 HB1 ALA B 129 27.834 4.886 9.865 1.00 38.68 H new ATOM 0 HB2 ALA B 129 28.183 4.827 11.409 1.00 38.68 H new ATOM 0 HB3 ALA B 129 27.061 5.816 10.888 1.00 38.68 H new ATOM 2709 N GLU B 130 27.731 8.359 9.611 1.00 42.98 N ATOM 2710 CA GLU B 130 27.327 9.363 8.636 1.00 44.26 C ATOM 2711 C GLU B 130 28.504 10.205 8.073 1.00 45.90 C ATOM 2712 O GLU B 130 28.664 10.286 6.843 1.00 44.21 O ATOM 2713 CB GLU B 130 26.237 10.250 9.241 1.00 45.33 C ATOM 2714 CG GLU B 130 24.850 9.636 9.089 1.00 46.84 C ATOM 2715 CD GLU B 130 23.761 10.328 9.889 1.00 47.74 C ATOM 2716 OE1 GLU B 130 24.080 11.164 10.747 1.00 50.08 O ATOM 2717 OE2 GLU B 130 22.574 10.021 9.675 1.00 45.26 O ATOM 0 H GLU B 130 27.356 8.444 10.380 1.00 42.98 H new ATOM 0 HA GLU B 130 26.973 8.889 7.867 1.00 44.26 H new ATOM 0 HB2 GLU B 130 26.424 10.395 10.182 1.00 45.33 H new ATOM 0 HB3 GLU B 130 26.254 11.120 8.811 1.00 45.33 H new ATOM 0 HG2 GLU B 130 24.604 9.650 8.151 1.00 46.84 H new ATOM 0 HG3 GLU B 130 24.890 8.705 9.358 1.00 46.84 H new ATOM 2718 N SER B 131 29.311 10.814 8.948 1.00 44.66 N ATOM 2719 CA SER B 131 30.496 11.577 8.500 1.00 45.31 C ATOM 2720 C SER B 131 31.365 10.737 7.598 1.00 42.83 C ATOM 2721 O SER B 131 31.742 11.151 6.499 1.00 48.34 O ATOM 2722 CB SER B 131 31.336 12.010 9.703 1.00 46.99 C ATOM 2723 OG SER B 131 30.535 12.806 10.554 1.00 49.98 O ATOM 0 H SER B 131 29.196 10.801 9.800 1.00 44.66 H new ATOM 0 HA SER B 131 30.177 12.355 8.016 1.00 45.31 H new ATOM 0 HB2 SER B 131 31.664 11.232 10.181 1.00 46.99 H new ATOM 0 HB3 SER B 131 32.113 12.510 9.408 1.00 46.99 H new ATOM 0 HG SER B 131 30.018 12.312 10.995 1.00 49.98 H new ATOM 2724 N ACYS B 132 31.687 9.528 8.056 0.50 41.80 N ATOM 2725 N DCYS B 132 31.658 9.542 8.081 0.50 43.15 N ATOM 2726 CA ACYS B 132 32.544 8.619 7.298 0.16 38.88 C ATOM 2727 CA DCYS B 132 32.462 8.581 7.365 0.51 39.40 C ATOM 2728 C ACYS B 132 31.940 8.230 5.948 0.50 39.26 C ATOM 2729 C DCYS B 132 31.925 8.263 5.976 0.50 39.37 C ATOM 2730 O ACYS B 132 32.662 8.080 4.965 0.50 38.76 O ATOM 2731 O DCYS B 132 32.666 8.188 5.004 0.50 39.01 O ATOM 2732 CB ACYS B 132 32.850 7.370 8.120 0.16 36.94 C ATOM 2733 CB DCYS B 132 32.501 7.328 8.181 0.51 39.40 C ATOM 2734 SG ACYS B 132 33.886 7.706 9.560 0.16 33.78 S ATOM 2735 SG DCYS B 132 34.087 6.617 8.071 0.51 41.74 S ATOM 0 H ACYS B 132 31.417 9.214 8.810 0.50 43.15 H new ATOM 0 H DCYS B 132 31.388 9.265 8.849 0.50 43.15 H new ATOM 0 HA ACYS B 132 33.369 9.095 7.114 0.16 39.40 H new ATOM 0 HA DCYS B 132 33.345 8.961 7.236 0.51 39.40 H new ATOM 0 HB2ACYS B 132 32.016 6.971 8.414 0.16 39.40 H new ATOM 0 HB2DCYS B 132 32.287 7.526 9.106 0.51 39.40 H new ATOM 0 HB3ACYS B 132 33.293 6.718 7.555 0.16 39.40 H new ATOM 0 HB3DCYS B 132 31.832 6.702 7.863 0.51 39.40 H new ATOM 0 HG ACYS B 132 33.195 8.048 10.480 0.16 41.74 H new ATOM 0 HG DCYS B 132 33.986 5.425 7.972 0.51 41.74 H new ATOM 2736 N ILE B 133 30.622 8.079 5.881 1.00 40.32 N ATOM 2737 CA ILE B 133 29.973 7.849 4.583 1.00 41.44 C ATOM 2738 C ILE B 133 30.100 9.077 3.645 1.00 42.30 C ATOM 2739 O ILE B 133 30.537 8.948 2.488 1.00 36.38 O ATOM 2740 CB ILE B 133 28.507 7.372 4.701 1.00 46.04 C ATOM 2741 CG1 ILE B 133 28.428 6.014 5.487 1.00 48.34 C ATOM 2742 CG2 ILE B 133 27.921 7.212 3.302 1.00 36.50 C ATOM 2743 CD1 ILE B 133 27.079 5.690 6.112 1.00 42.00 C ATOM 0 H AILE B 133 30.090 8.105 6.556 0.50 40.32 H new ATOM 0 H DILE B 133 30.085 8.082 6.553 0.50 40.32 H new ATOM 0 HA ILE B 133 30.460 7.115 4.176 1.00 41.44 H new ATOM 0 HB ILE B 133 27.994 8.032 5.194 1.00 46.04 H new ATOM 0 HG12 ILE B 133 28.666 5.295 4.882 1.00 48.34 H new ATOM 0 HG13 ILE B 133 29.097 6.027 6.190 1.00 48.34 H new ATOM 0 HG21 ILE B 133 27.001 6.913 3.369 1.00 36.50 H new ATOM 0 HG22 ILE B 133 27.951 8.064 2.839 1.00 36.50 H new ATOM 0 HG23 ILE B 133 28.438 6.557 2.807 1.00 36.50 H new ATOM 0 HD11 ILE B 133 27.132 4.838 6.572 1.00 42.00 H new ATOM 0 HD12 ILE B 133 26.841 6.385 6.746 1.00 42.00 H new ATOM 0 HD13 ILE B 133 26.404 5.641 5.417 1.00 42.00 H new ATOM 2744 N ALYS B 134 29.763 10.252 4.145 0.50 41.55 N ATOM 2745 N BLYS B 134 29.722 10.251 4.147 0.50 42.71 N ATOM 2746 CA ALYS B 134 29.819 11.449 3.316 0.50 44.34 C ATOM 2747 CA BLYS B 134 29.844 11.498 3.380 0.50 46.36 C ATOM 2748 C ALYS B 134 31.259 11.794 2.860 0.50 48.82 C ATOM 2749 C BLYS B 134 31.266 11.659 2.819 0.50 49.90 C ATOM 2750 O ALYS B 134 31.455 12.302 1.744 0.50 51.05 O ATOM 2751 O BLYS B 134 31.461 11.887 1.607 0.50 51.28 O ATOM 2752 CB ALYS B 134 29.189 12.620 4.060 0.50 43.30 C ATOM 2753 CB BLYS B 134 29.536 12.718 4.255 0.50 46.62 C ATOM 2754 CG ALYS B 134 27.684 12.484 4.291 0.50 41.26 C ATOM 2755 CG BLYS B 134 28.101 12.862 4.769 0.50 47.19 C ATOM 2756 CD ALYS B 134 27.156 13.745 4.962 0.50 42.14 C ATOM 2757 CD BLYS B 134 28.037 14.001 5.797 0.50 46.41 C ATOM 2758 CE ALYS B 134 25.667 13.699 5.249 0.50 40.90 C ATOM 2759 CE BLYS B 134 26.811 13.929 6.702 0.50 45.66 C ATOM 2760 NZ ALYS B 134 25.204 14.978 5.851 0.50 39.29 N ATOM 2761 NZ BLYS B 134 27.134 14.301 8.113 0.50 42.87 N ATOM 0 H ALYS B 134 29.501 10.382 4.954 0.50 42.71 H new ATOM 0 H BLYS B 134 29.390 10.351 4.934 0.50 42.71 H new ATOM 0 HA ALYS B 134 29.313 11.269 2.508 0.50 46.36 H new ATOM 0 HA BLYS B 134 29.204 11.446 2.653 0.50 46.36 H new ATOM 0 HB2ALYS B 134 29.630 12.718 4.919 0.50 46.62 H new ATOM 0 HB2BLYS B 134 30.130 12.696 5.022 0.50 46.62 H new ATOM 0 HB3ALYS B 134 29.356 13.434 3.560 0.50 46.62 H new ATOM 0 HB3BLYS B 134 29.756 13.515 3.748 0.50 46.62 H new ATOM 0 HG2ALYS B 134 27.229 12.341 3.446 0.50 47.19 H new ATOM 0 HG2BLYS B 134 27.500 13.046 4.030 0.50 47.19 H new ATOM 0 HG3ALYS B 134 27.501 11.710 4.846 0.50 47.19 H new ATOM 0 HG3BLYS B 134 27.807 12.031 5.174 0.50 47.19 H new ATOM 0 HD2ALYS B 134 27.634 13.885 5.794 0.50 46.41 H new ATOM 0 HD2BLYS B 134 28.837 13.979 6.345 0.50 46.41 H new ATOM 0 HD3ALYS B 134 27.345 14.508 4.394 0.50 46.41 H new ATOM 0 HD3BLYS B 134 28.036 14.851 5.329 0.50 46.41 H new ATOM 0 HE2ALYS B 134 25.180 13.529 4.427 0.50 45.66 H new ATOM 0 HE2BLYS B 134 26.123 14.522 6.361 0.50 45.66 H new ATOM 0 HE3ALYS B 134 25.472 12.964 5.851 0.50 45.66 H new ATOM 0 HE3BLYS B 134 26.447 13.030 6.681 0.50 45.66 H new ATOM 0 HZ1ALYS B 134 24.330 14.931 6.012 0.50 42.87 H new ATOM 0 HZ1BLYS B 134 26.398 14.248 8.610 0.50 42.87 H new ATOM 0 HZ2ALYS B 134 25.638 15.121 6.614 0.50 42.87 H new ATOM 0 HZ2BLYS B 134 27.749 13.743 8.434 0.50 42.87 H new ATOM 0 HZ3ALYS B 134 25.366 15.647 5.288 0.50 42.87 H new ATOM 0 HZ3BLYS B 134 27.448 15.134 8.136 0.50 42.87 H new ATOM 2762 N ALA B 135 32.252 11.499 3.705 1.00 48.11 N ATOM 2763 CA ALA B 135 33.676 11.727 3.373 1.00 49.68 C ATOM 2764 C ALA B 135 34.208 10.754 2.294 1.00 49.56 C ATOM 2765 O ALA B 135 35.309 10.922 1.767 1.00 52.91 O ATOM 2766 CB ALA B 135 34.528 11.622 4.644 1.00 41.92 C ATOM 0 H AALA B 135 32.125 11.162 4.486 0.50 48.11 H new ATOM 0 H BALA B 135 32.120 11.255 4.519 0.50 48.11 H new ATOM 0 HA ALA B 135 33.742 12.620 3.000 1.00 49.68 H new ATOM 0 HB1 ALA B 135 35.460 11.772 4.422 1.00 41.92 H new ATOM 0 HB2 ALA B 135 34.237 12.290 5.285 1.00 41.92 H new ATOM 0 HB3 ALA B 135 34.426 10.738 5.030 1.00 41.92 H new ATOM 2767 N LEU B 136 33.441 9.723 1.989 1.00 45.24 N ATOM 2768 CA LEU B 136 33.823 8.759 0.994 1.00 45.05 C ATOM 2769 C LEU B 136 33.211 9.132 -0.340 1.00 45.73 C ATOM 2770 O LEU B 136 33.261 8.346 -1.294 1.00 51.07 O ATOM 2771 CB LEU B 136 33.336 7.378 1.436 1.00 50.26 C ATOM 2772 CG LEU B 136 34.366 6.285 1.706 1.00 53.20 C ATOM 2773 CD1 LEU B 136 35.558 6.755 2.542 1.00 49.45 C ATOM 2774 CD2 LEU B 136 33.581 5.175 2.387 1.00 52.57 C ATOM 0 H LEU B 136 32.680 9.567 2.359 1.00 45.24 H new ATOM 0 HA LEU B 136 34.788 8.745 0.896 1.00 45.05 H new ATOM 0 HB2 LEU B 136 32.814 7.496 2.245 1.00 50.26 H new ATOM 0 HB3 LEU B 136 32.730 7.048 0.754 1.00 50.26 H new ATOM 0 HG LEU B 136 34.782 5.989 0.881 1.00 53.20 H new ATOM 0 HD11 LEU B 136 36.171 6.015 2.676 1.00 49.45 H new ATOM 0 HD12 LEU B 136 36.015 7.474 2.078 1.00 49.45 H new ATOM 0 HD13 LEU B 136 35.244 7.074 3.403 1.00 49.45 H new ATOM 0 HD21 LEU B 136 34.176 4.437 2.592 1.00 52.57 H new ATOM 0 HD22 LEU B 136 33.190 5.512 3.208 1.00 52.57 H new ATOM 0 HD23 LEU B 136 32.876 4.867 1.796 1.00 52.57 H new ATOM 2775 N ASP B 137 32.630 10.336 -0.390 1.00 51.57 N ATOM 2776 CA ASP B 137 31.699 10.790 -1.434 1.00 51.04 C ATOM 2777 C ASP B 137 30.463 9.924 -1.590 1.00 50.08 C ATOM 2778 O ASP B 137 29.958 9.754 -2.694 1.00 49.63 O ATOM 2779 CB ASP B 137 32.397 10.981 -2.802 1.00 56.75 C ATOM 2780 CG ASP B 137 31.512 11.770 -3.845 1.00 54.81 C ATOM 2781 OD1 ASP B 137 30.693 12.632 -3.440 1.00 54.96 O ATOM 2782 OD2 ASP B 137 31.632 11.510 -5.070 1.00 51.23 O ATOM 0 H ASP B 137 32.773 10.936 0.209 1.00 51.57 H new ATOM 0 HA ASP B 137 31.391 11.654 -1.118 1.00 51.04 H new ATOM 0 HB2 ASP B 137 33.232 11.457 -2.669 1.00 56.75 H new ATOM 0 HB3 ASP B 137 32.621 10.111 -3.169 1.00 56.75 H new ATOM 2783 N LEU B 138 29.938 9.417 -0.476 1.00 51.34 N ATOM 2784 CA LEU B 138 28.759 8.557 -0.509 1.00 48.75 C ATOM 2785 C LEU B 138 27.517 9.269 0.087 1.00 42.97 C ATOM 2786 O LEU B 138 27.649 10.183 0.862 1.00 44.64 O ATOM 2787 CB LEU B 138 29.072 7.183 0.143 1.00 45.89 C ATOM 2788 CG LEU B 138 30.074 6.254 -0.588 1.00 44.68 C ATOM 2789 CD1 LEU B 138 30.260 4.959 0.186 1.00 40.39 C ATOM 2790 CD2 LEU B 138 29.725 5.908 -2.031 1.00 41.58 C ATOM 0 H LEU B 138 30.252 9.560 0.312 1.00 51.34 H new ATOM 0 HA LEU B 138 28.526 8.374 -1.433 1.00 48.75 H new ATOM 0 HB2 LEU B 138 29.413 7.347 1.036 1.00 45.89 H new ATOM 0 HB3 LEU B 138 28.236 6.702 0.242 1.00 45.89 H new ATOM 0 HG LEU B 138 30.892 6.774 -0.625 1.00 44.68 H new ATOM 0 HD11 LEU B 138 30.889 4.389 -0.283 1.00 40.39 H new ATOM 0 HD12 LEU B 138 30.603 5.157 1.072 1.00 40.39 H new ATOM 0 HD13 LEU B 138 29.407 4.503 0.264 1.00 40.39 H new ATOM 0 HD21 LEU B 138 30.408 5.326 -2.399 1.00 41.58 H new ATOM 0 HD22 LEU B 138 28.867 5.456 -2.057 1.00 41.58 H new ATOM 0 HD23 LEU B 138 29.677 6.722 -2.557 1.00 41.58 H new ATOM 2791 N ASN B 139 26.317 8.875 -0.338 1.00 43.72 N ATOM 2792 CA ASN B 139 25.077 9.471 0.174 1.00 45.93 C ATOM 2793 C ASN B 139 24.574 8.668 1.381 1.00 43.95 C ATOM 2794 O ASN B 139 24.115 7.542 1.203 1.00 46.64 O ATOM 2795 CB ASN B 139 24.021 9.539 -0.970 1.00 51.16 C ATOM 2796 CG ASN B 139 22.683 10.143 -0.529 1.00 52.31 C ATOM 2797 OD1 ASN B 139 22.609 10.943 0.413 1.00 60.63 O ATOM 2798 ND2 ASN B 139 21.624 9.752 -1.204 1.00 54.18 N ATOM 0 H ASN B 139 26.196 8.260 -0.927 1.00 43.72 H new ATOM 0 HA ASN B 139 25.242 10.378 0.477 1.00 45.93 H new ATOM 0 HB2 ASN B 139 24.380 10.065 -1.702 1.00 51.16 H new ATOM 0 HB3 ASN B 139 23.867 8.645 -1.313 1.00 51.16 H new ATOM 0 HD21 ASN B 139 20.846 10.054 -0.996 1.00 54.18 H new ATOM 0 HD22 ASN B 139 21.710 9.195 -1.853 1.00 54.18 H new ATOM 2799 N ALA B 140 24.721 9.231 2.591 1.00 41.13 N ATOM 2800 CA ALA B 140 24.143 8.677 3.840 1.00 41.42 C ATOM 2801 C ALA B 140 22.674 9.107 4.038 1.00 41.20 C ATOM 2802 O ALA B 140 22.361 10.306 4.023 1.00 44.01 O ATOM 2803 CB ALA B 140 24.993 9.098 5.060 1.00 38.27 C ATOM 0 H ALA B 140 25.165 9.957 2.715 1.00 41.13 H new ATOM 0 HA ALA B 140 24.156 7.710 3.761 1.00 41.42 H new ATOM 0 HB1 ALA B 140 24.604 8.729 5.868 1.00 38.27 H new ATOM 0 HB2 ALA B 140 25.898 8.764 4.955 1.00 38.27 H new ATOM 0 HB3 ALA B 140 25.012 10.066 5.123 1.00 38.27 H new ATOM 2804 N VAL B 141 21.780 8.137 4.204 1.00 39.95 N ATOM 2805 CA VAL B 141 20.367 8.396 4.506 1.00 36.14 C ATOM 2806 C VAL B 141 20.040 7.702 5.810 1.00 36.58 C ATOM 2807 O VAL B 141 20.120 6.479 5.918 1.00 38.55 O ATOM 2808 CB VAL B 141 19.398 7.886 3.379 1.00 39.53 C ATOM 2809 CG1 VAL B 141 17.970 8.411 3.567 1.00 35.69 C ATOM 2810 CG2 VAL B 141 19.902 8.308 2.020 1.00 37.78 C ATOM 0 H VAL B 141 21.974 7.301 4.145 1.00 39.95 H new ATOM 0 HA VAL B 141 20.237 9.355 4.567 1.00 36.14 H new ATOM 0 HB VAL B 141 19.379 6.918 3.441 1.00 39.53 H new ATOM 0 HG11 VAL B 141 17.405 8.075 2.854 1.00 35.69 H new ATOM 0 HG12 VAL B 141 17.624 8.110 4.422 1.00 35.69 H new ATOM 0 HG13 VAL B 141 17.976 9.381 3.544 1.00 35.69 H new ATOM 0 HG21 VAL B 141 19.295 7.987 1.335 1.00 37.78 H new ATOM 0 HG22 VAL B 141 19.952 9.276 1.979 1.00 37.78 H new ATOM 0 HG23 VAL B 141 20.784 7.933 1.871 1.00 37.78 H new ATOM 2811 N ARG B 142 19.681 8.476 6.819 1.00 36.73 N ATOM 2812 CA ARG B 142 19.299 7.910 8.113 1.00 37.10 C ATOM 2813 C ARG B 142 17.833 7.509 8.211 1.00 37.75 C ATOM 2814 O ARG B 142 16.948 8.275 7.827 1.00 36.93 O ATOM 2815 CB ARG B 142 19.575 8.921 9.177 1.00 37.07 C ATOM 2816 CG ARG B 142 19.244 8.457 10.547 1.00 42.77 C ATOM 2817 CD ARG B 142 20.202 9.099 11.544 1.00 42.01 C ATOM 2818 NE ARG B 142 19.667 10.367 11.952 1.00 49.82 N ATOM 2819 CZ ARG B 142 20.356 11.448 12.303 1.00 56.26 C ATOM 2820 NH1 ARG B 142 19.677 12.523 12.666 1.00 61.92 N ATOM 2821 NH2 ARG B 142 21.680 11.489 12.296 1.00 59.34 N ATOM 0 H ARG B 142 19.650 9.335 6.781 1.00 36.73 H new ATOM 0 HA ARG B 142 19.822 7.100 8.222 1.00 37.10 H new ATOM 0 HB2 ARG B 142 20.514 9.163 9.145 1.00 37.07 H new ATOM 0 HB3 ARG B 142 19.068 9.725 8.986 1.00 37.07 H new ATOM 0 HG2 ARG B 142 18.329 8.691 10.766 1.00 42.77 H new ATOM 0 HG3 ARG B 142 19.309 7.490 10.597 1.00 42.77 H new ATOM 0 HD2 ARG B 142 20.321 8.522 12.314 1.00 42.01 H new ATOM 0 HD3 ARG B 142 21.076 9.218 11.141 1.00 42.01 H new ATOM 0 HE ARG B 142 18.810 10.434 11.971 1.00 49.82 H new ATOM 0 HH11 ARG B 142 18.817 12.508 12.670 1.00 61.92 H new ATOM 0 HH12 ARG B 142 20.095 13.238 12.898 1.00 61.92 H new ATOM 0 HH21 ARG B 142 22.130 10.796 12.057 1.00 59.34 H new ATOM 0 HH22 ARG B 142 22.089 12.208 12.530 1.00 59.34 H new ATOM 2822 N GLY B 143 17.567 6.335 8.791 1.00 36.55 N ATOM 2823 CA GLY B 143 16.258 6.044 9.267 1.00 35.54 C ATOM 2824 C GLY B 143 16.026 4.653 9.735 1.00 39.40 C ATOM 2825 O GLY B 143 16.948 4.025 10.260 1.00 37.86 O ATOM 0 H GLY B 143 18.144 5.708 8.909 1.00 36.55 H new ATOM 0 HA2 GLY B 143 16.058 6.649 9.998 1.00 35.54 H new ATOM 0 HA3 GLY B 143 15.625 6.237 8.557 1.00 35.54 H new ATOM 2826 N LEU B 144 14.775 4.192 9.576 1.00 35.56 N ATOM 2827 CA LEU B 144 14.328 2.910 10.144 1.00 35.11 C ATOM 2828 C LEU B 144 14.583 1.743 9.204 1.00 31.94 C ATOM 2829 O LEU B 144 14.072 1.724 8.077 1.00 36.86 O ATOM 2830 CB LEU B 144 12.833 2.965 10.504 1.00 32.81 C ATOM 2831 CG LEU B 144 12.119 1.661 10.884 1.00 34.51 C ATOM 2832 CD1 LEU B 144 12.624 1.158 12.218 1.00 34.00 C ATOM 2833 CD2 LEU B 144 10.597 1.866 10.918 1.00 32.28 C ATOM 0 H LEU B 144 14.166 4.612 9.138 1.00 35.56 H new ATOM 0 HA LEU B 144 14.850 2.765 10.948 1.00 35.11 H new ATOM 0 HB2 LEU B 144 12.731 3.583 11.245 1.00 32.81 H new ATOM 0 HB3 LEU B 144 12.362 3.349 9.748 1.00 32.81 H new ATOM 0 HG LEU B 144 12.316 0.992 10.209 1.00 34.51 H new ATOM 0 HD11 LEU B 144 12.166 0.334 12.448 1.00 34.00 H new ATOM 0 HD12 LEU B 144 13.578 0.992 12.161 1.00 34.00 H new ATOM 0 HD13 LEU B 144 12.452 1.824 12.902 1.00 34.00 H new ATOM 0 HD21 LEU B 144 10.163 1.033 11.160 1.00 32.28 H new ATOM 0 HD22 LEU B 144 10.376 2.546 11.573 1.00 32.28 H new ATOM 0 HD23 LEU B 144 10.289 2.149 10.043 1.00 32.28 H new ATOM 2834 N ILE B 145 15.310 0.734 9.695 1.00 34.77 N ATOM 2835 CA ILE B 145 15.495 -0.601 9.032 1.00 36.76 C ATOM 2836 C ILE B 145 14.588 -1.659 9.710 1.00 37.80 C ATOM 2837 O ILE B 145 14.578 -1.772 10.958 1.00 38.41 O ATOM 2838 CB ILE B 145 16.989 -1.045 9.068 1.00 38.07 C ATOM 2839 CG1 ILE B 145 17.878 0.060 8.485 1.00 43.96 C ATOM 2840 CG2 ILE B 145 17.273 -2.275 8.214 1.00 32.40 C ATOM 2841 CD1 ILE B 145 19.110 -0.502 7.779 1.00 51.24 C ATOM 0 H ILE B 145 15.728 0.794 10.444 1.00 34.77 H new ATOM 0 HA ILE B 145 15.237 -0.520 8.100 1.00 36.76 H new ATOM 0 HB ILE B 145 17.175 -1.237 10.000 1.00 38.07 H new ATOM 0 HG12 ILE B 145 17.362 0.591 7.858 1.00 43.96 H new ATOM 0 HG13 ILE B 145 18.159 0.656 9.197 1.00 43.96 H new ATOM 0 HG21 ILE B 145 18.214 -2.502 8.276 1.00 32.40 H new ATOM 0 HG22 ILE B 145 16.739 -3.020 8.532 1.00 32.40 H new ATOM 0 HG23 ILE B 145 17.047 -2.087 7.290 1.00 32.40 H new ATOM 0 HD11 ILE B 145 19.642 0.228 7.426 1.00 51.24 H new ATOM 0 HD12 ILE B 145 19.640 -1.013 8.411 1.00 51.24 H new ATOM 0 HD13 ILE B 145 18.831 -1.079 7.051 1.00 51.24 H new ATOM 2842 N VAL B 146 13.790 -2.374 8.905 1.00 31.05 N ATOM 2843 CA VAL B 146 13.101 -3.542 9.398 1.00 32.60 C ATOM 2844 C VAL B 146 13.713 -4.874 8.880 1.00 34.50 C ATOM 2845 O VAL B 146 14.231 -4.962 7.743 1.00 29.54 O ATOM 2846 CB VAL B 146 11.573 -3.461 9.163 1.00 33.09 C ATOM 2847 CG1 VAL B 146 10.977 -2.301 9.985 1.00 31.99 C ATOM 2848 CG2 VAL B 146 11.249 -3.294 7.710 1.00 30.40 C ATOM 0 H VAL B 146 13.643 -2.190 8.078 1.00 31.05 H new ATOM 0 HA VAL B 146 13.236 -3.548 10.359 1.00 32.60 H new ATOM 0 HB VAL B 146 11.177 -4.297 9.456 1.00 33.09 H new ATOM 0 HG11 VAL B 146 10.020 -2.255 9.834 1.00 31.99 H new ATOM 0 HG12 VAL B 146 11.148 -2.451 10.928 1.00 31.99 H new ATOM 0 HG13 VAL B 146 11.387 -1.466 9.711 1.00 31.99 H new ATOM 0 HG21 VAL B 146 10.287 -3.247 7.596 1.00 30.40 H new ATOM 0 HG22 VAL B 146 11.654 -2.477 7.380 1.00 30.40 H new ATOM 0 HG23 VAL B 146 11.596 -4.050 7.212 1.00 30.40 H new ATOM 2849 N SER B 147 13.697 -5.901 9.748 1.00 33.29 N ATOM 2850 CA SER B 147 14.090 -7.229 9.335 1.00 33.27 C ATOM 2851 C SER B 147 13.233 -8.384 9.788 1.00 31.32 C ATOM 2852 O SER B 147 12.447 -8.291 10.737 1.00 26.78 O ATOM 2853 CB SER B 147 15.553 -7.482 9.705 1.00 33.61 C ATOM 2854 OG SER B 147 16.008 -6.773 10.838 1.00 42.16 O ATOM 0 H SER B 147 13.461 -5.835 10.572 1.00 33.29 H new ATOM 0 HA SER B 147 13.956 -7.215 8.374 1.00 33.27 H new ATOM 0 HB2 SER B 147 15.674 -8.431 9.863 1.00 33.61 H new ATOM 0 HB3 SER B 147 16.111 -7.247 8.947 1.00 33.61 H new ATOM 0 HG SER B 147 16.321 -6.032 10.598 1.00 42.16 H new ATOM 2855 N GLY B 148 13.449 -9.511 9.126 1.00 32.68 N ATOM 2856 CA GLY B 148 12.566 -10.682 9.261 1.00 33.06 C ATOM 2857 C GLY B 148 13.055 -11.853 8.444 1.00 33.08 C ATOM 2858 O GLY B 148 13.911 -11.692 7.602 1.00 32.77 O ATOM 0 H GLY B 148 14.107 -9.627 8.585 1.00 32.68 H new ATOM 0 HA2 GLY B 148 12.512 -10.940 10.195 1.00 33.06 H new ATOM 0 HA3 GLY B 148 11.669 -10.444 8.980 1.00 33.06 H new ATOM 2859 N ASP B 149 12.543 -13.053 8.732 1.00 34.47 N ATOM 2860 CA ASP B 149 13.137 -14.289 8.247 1.00 29.35 C ATOM 2861 C ASP B 149 12.495 -14.712 6.925 1.00 30.91 C ATOM 2862 O ASP B 149 12.676 -15.817 6.447 1.00 31.08 O ATOM 2863 CB ASP B 149 13.004 -15.375 9.311 1.00 27.62 C ATOM 2864 CG ASP B 149 14.147 -15.323 10.367 1.00 26.18 C ATOM 2865 OD1 ASP B 149 14.997 -14.420 10.372 1.00 25.93 O ATOM 2866 OD2 ASP B 149 14.182 -16.234 11.141 1.00 24.51 O ATOM 0 H ASP B 149 11.841 -13.167 9.215 1.00 34.47 H new ATOM 0 HA ASP B 149 14.081 -14.146 8.076 1.00 29.35 H new ATOM 0 HB2 ASP B 149 12.149 -15.280 9.760 1.00 27.62 H new ATOM 0 HB3 ASP B 149 13.004 -16.245 8.882 1.00 27.62 H new ATOM 2867 N ALA B 150 11.690 -13.846 6.357 1.00 36.78 N ATOM 2868 CA ALA B 150 11.160 -14.050 5.010 1.00 33.76 C ATOM 2869 C ALA B 150 11.937 -13.136 4.086 1.00 38.93 C ATOM 2870 O ALA B 150 12.176 -11.949 4.399 1.00 45.59 O ATOM 2871 CB ALA B 150 9.696 -13.696 4.996 1.00 37.23 C ATOM 0 H ALA B 150 11.428 -13.118 6.733 1.00 36.78 H new ATOM 0 HA ALA B 150 11.251 -14.973 4.725 1.00 33.76 H new ATOM 0 HB1 ALA B 150 9.339 -13.830 4.104 1.00 37.23 H new ATOM 0 HB2 ALA B 150 9.220 -14.263 5.623 1.00 37.23 H new ATOM 0 HB3 ALA B 150 9.585 -12.767 5.252 1.00 37.23 H new ATOM 2872 N PHE B 151 12.372 -13.670 2.949 1.00 40.38 N ATOM 2873 CA PHE B 151 12.978 -12.808 1.937 1.00 40.76 C ATOM 2874 C PHE B 151 11.859 -12.049 1.213 1.00 39.76 C ATOM 2875 O PHE B 151 11.000 -12.688 0.604 1.00 40.75 O ATOM 2876 CB PHE B 151 13.824 -13.635 0.973 1.00 39.18 C ATOM 2877 CG PHE B 151 14.405 -12.842 -0.144 1.00 38.50 C ATOM 2878 CD1 PHE B 151 15.220 -11.762 0.108 1.00 37.66 C ATOM 2879 CD2 PHE B 151 14.109 -13.154 -1.448 1.00 38.18 C ATOM 2880 CE1 PHE B 151 15.783 -11.029 -0.925 1.00 39.01 C ATOM 2881 CE2 PHE B 151 14.663 -12.404 -2.489 1.00 37.92 C ATOM 2882 CZ PHE B 151 15.477 -11.337 -2.235 1.00 34.39 C ATOM 0 H PHE B 151 12.329 -14.505 2.746 1.00 40.38 H new ATOM 0 HA PHE B 151 13.574 -12.165 2.352 1.00 40.76 H new ATOM 0 HB2 PHE B 151 14.544 -14.058 1.468 1.00 39.18 H new ATOM 0 HB3 PHE B 151 13.277 -14.346 0.604 1.00 39.18 H new ATOM 0 HD1 PHE B 151 15.396 -11.519 0.988 1.00 37.66 H new ATOM 0 HD2 PHE B 151 13.540 -13.864 -1.638 1.00 38.18 H new ATOM 0 HE1 PHE B 151 16.367 -10.330 -0.735 1.00 39.01 H new ATOM 0 HE2 PHE B 151 14.474 -12.635 -3.370 1.00 37.92 H new ATOM 0 HZ PHE B 151 15.819 -10.827 -2.933 1.00 34.39 H new ATOM 2883 N ILE B 152 11.857 -10.719 1.312 1.00 68.24 N ANISOU 2883 N ILE B 152 7458 9040 9431 1865 -747 -3178 N ATOM 2884 CA ILE B 152 10.852 -9.861 0.684 1.00 71.51 C ANISOU 2884 CA ILE B 152 7835 9909 9425 1840 -977 -3293 C ATOM 2885 C ILE B 152 11.523 -9.112 -0.469 1.00 75.40 C ANISOU 2885 C ILE B 152 8367 10964 9317 2075 -995 -3286 C ATOM 2886 O ILE B 152 12.299 -8.173 -0.226 1.00 82.76 O ANISOU 2886 O ILE B 152 9383 11998 10065 2182 -919 -2795 O ATOM 2887 CB ILE B 152 10.283 -8.827 1.697 1.00 67.30 C ANISOU 2887 CB ILE B 152 7343 9364 8863 1761 -1030 -2787 C ATOM 2888 CG1 ILE B 152 9.168 -9.421 2.578 1.00 67.19 C ANISOU 2888 CG1 ILE B 152 7217 9003 9310 1571 -1054 -2803 C ATOM 2889 CG2 ILE B 152 9.695 -7.615 0.975 1.00 69.50 C ANISOU 2889 CG2 ILE B 152 7594 10154 8659 1844 -1168 -2688 C ATOM 2890 CD1 ILE B 152 9.395 -10.822 3.101 1.00 70.04 C ANISOU 2890 CD1 ILE B 152 7483 8841 10289 1496 -891 -2920 C ATOM 0 H ILE B 152 12.451 -10.283 1.755 1.00 68.24 H new ATOM 0 HA ILE B 152 10.118 -10.410 0.368 1.00 71.51 H new ATOM 0 HB ILE B 152 11.033 -8.567 2.254 1.00 67.30 H new ATOM 0 HG12 ILE B 152 9.034 -8.832 3.337 1.00 67.19 H new ATOM 0 HG13 ILE B 152 8.343 -9.418 2.067 1.00 67.19 H new ATOM 0 HG21 ILE B 152 9.348 -6.987 1.627 1.00 69.50 H new ATOM 0 HG22 ILE B 152 10.387 -7.185 0.449 1.00 69.50 H new ATOM 0 HG23 ILE B 152 8.977 -7.903 0.390 1.00 69.50 H new ATOM 0 HD11 ILE B 152 8.635 -11.094 3.640 1.00 70.04 H new ATOM 0 HD12 ILE B 152 9.497 -11.434 2.355 1.00 70.04 H new ATOM 0 HD13 ILE B 152 10.198 -10.839 3.644 1.00 70.04 H new ATOM 2891 N ASN B 153 11.268 -9.537 -1.706 1.00 78.25 N ANISOU 2891 N ASN B 153 8630 11713 9389 2163 -1082 -3829 N ATOM 2892 CA ASN B 153 11.643 -8.734 -2.875 1.00 82.83 C ANISOU 2892 CA ASN B 153 9168 13007 9296 2439 -1108 -3749 C ATOM 2893 C ASN B 153 10.436 -8.017 -3.506 1.00 83.92 C ANISOU 2893 C ASN B 153 9125 13751 9011 2452 -1336 -3767 C ATOM 2894 O ASN B 153 10.517 -6.832 -3.804 1.00 85.11 O ANISOU 2894 O ASN B 153 9224 14311 8802 2638 -1310 -3245 O ATOM 2895 CB ASN B 153 12.438 -9.548 -3.909 1.00 84.92 C ANISOU 2895 CB ASN B 153 9425 13500 9341 2647 -1002 -4249 C ATOM 2896 CG ASN B 153 11.614 -10.631 -4.571 1.00 93.51 C ANISOU 2896 CG ASN B 153 10385 14678 10467 2526 -1151 -5150 C ATOM 2897 OD1 ASN B 153 11.959 -11.808 -4.512 1.00 99.28 O ANISOU 2897 OD1 ASN B 153 11150 14931 11641 2461 -1014 -5653 O ATOM 2898 ND2 ASN B 153 10.536 -10.240 -5.225 1.00 95.35 N ANISOU 2898 ND2 ASN B 153 10430 15526 10272 2497 -1419 -5367 N ATOM 0 H ASN B 153 10.881 -10.282 -1.891 1.00 78.25 H new ATOM 0 HA ASN B 153 12.237 -8.039 -2.550 1.00 82.83 H new ATOM 0 HB2 ASN B 153 12.782 -8.949 -4.590 1.00 84.92 H new ATOM 0 HB3 ASN B 153 13.205 -9.953 -3.474 1.00 84.92 H new ATOM 0 HD21 ASN B 153 10.046 -10.819 -5.631 1.00 95.35 H new ATOM 0 HD22 ASN B 153 10.324 -9.407 -5.245 1.00 95.35 H new ATOM 2899 N GLY B 154 9.308 -8.705 -3.653 1.00 87.93 N ANISOU 2899 N GLY B 154 9488 14282 9640 2250 -1537 -4300 N ATOM 2900 CA GLY B 154 8.362 -8.391 -4.731 1.00 92.09 C ANISOU 2900 CA GLY B 154 9754 15634 9602 2325 -1780 -4549 C ATOM 2901 C GLY B 154 7.020 -7.797 -4.362 1.00 91.52 C ANISOU 2901 C GLY B 154 9513 15676 9585 2175 -1955 -4280 C ATOM 2902 O GLY B 154 6.559 -6.840 -4.983 1.00 92.31 O ANISOU 2902 O GLY B 154 9426 16468 9178 2366 -2030 -3927 O ATOM 0 H GLY B 154 9.069 -9.355 -3.144 1.00 87.93 H new ATOM 0 HA2 GLY B 154 8.801 -7.775 -5.338 1.00 92.09 H new ATOM 0 HA3 GLY B 154 8.197 -9.208 -5.226 1.00 92.09 H new ATOM 2903 N SER B 155 6.396 -8.377 -3.346 1.00 91.85 N ANISOU 2903 N SER B 155 9582 15047 10269 1869 -1982 -4376 N ATOM 2904 CA SER B 155 5.705 -9.666 -3.523 1.00 98.54 C ANISOU 2904 CA SER B 155 10255 15707 11478 1592 -2153 -5156 C ATOM 2905 C SER B 155 4.217 -9.656 -3.952 1.00105.13 C ANISOU 2905 C SER B 155 10733 17016 12195 1418 -2473 -5411 C ATOM 2906 O SER B 155 3.887 -10.097 -5.068 1.00109.52 O ANISOU 2906 O SER B 155 11049 18200 12365 1398 -2712 -6089 O ATOM 2907 CB SER B 155 5.866 -10.511 -2.250 1.00 94.90 C ANISOU 2907 CB SER B 155 9922 14247 11889 1366 -1969 -5111 C ATOM 2908 OG SER B 155 7.142 -10.330 -1.654 1.00 89.08 O ANISOU 2908 OG SER B 155 9464 13146 11237 1524 -1694 -4692 O ATOM 0 H SER B 155 6.356 -8.052 -2.551 1.00 91.85 H new ATOM 0 HA SER B 155 6.150 -10.047 -4.296 1.00 98.54 H new ATOM 0 HB2 SER B 155 5.175 -10.271 -1.613 1.00 94.90 H new ATOM 0 HB3 SER B 155 5.740 -11.448 -2.466 1.00 94.90 H new ATOM 0 HG SER B 155 7.198 -10.803 -0.962 1.00 89.08 H new ATOM 2909 N VAL B 156 3.348 -9.135 -3.074 1.00106.26 N ANISOU 2909 N VAL B 156 10821 16923 12631 1309 -2475 -4876 N ATOM 2910 CA VAL B 156 2.206 -9.874 -2.468 1.00106.95 C ANISOU 2910 CA VAL B 156 10685 16585 13368 968 -2597 -5084 C ATOM 2911 C VAL B 156 2.423 -9.878 -0.932 1.00101.63 C ANISOU 2911 C VAL B 156 10238 15052 13325 922 -2310 -4513 C ATOM 2912 O VAL B 156 2.007 -10.805 -0.229 1.00103.44 O ANISOU 2912 O VAL B 156 10359 14670 14275 687 -2262 -4648 O ATOM 2913 CB VAL B 156 1.994 -11.301 -3.083 1.00112.97 C ANISOU 2913 CB VAL B 156 11225 17215 14483 687 -2775 -6092 C ATOM 2914 CG1 VAL B 156 1.252 -12.223 -2.135 1.00113.63 C ANISOU 2914 CG1 VAL B 156 11142 16476 15557 343 -2735 -6171 C ATOM 2915 CG2 VAL B 156 1.211 -11.215 -4.397 1.00117.74 C ANISOU 2915 CG2 VAL B 156 11458 18820 14459 653 -3163 -6641 C ATOM 0 H VAL B 156 3.401 -8.321 -2.802 1.00106.26 H new ATOM 0 HA VAL B 156 1.372 -9.424 -2.675 1.00106.95 H new ATOM 0 HB VAL B 156 2.878 -11.667 -3.246 1.00112.97 H new ATOM 0 HG11 VAL B 156 1.141 -13.093 -2.550 1.00113.63 H new ATOM 0 HG12 VAL B 156 1.759 -12.319 -1.314 1.00113.63 H new ATOM 0 HG13 VAL B 156 0.381 -11.847 -1.934 1.00113.63 H new ATOM 0 HG21 VAL B 156 1.090 -12.106 -4.761 1.00117.74 H new ATOM 0 HG22 VAL B 156 0.344 -10.814 -4.231 1.00117.74 H new ATOM 0 HG23 VAL B 156 1.703 -10.671 -5.032 1.00117.74 H new ATOM 2916 N GLY B 157 3.004 -8.774 -0.429 1.00 97.95 N ANISOU 2916 N GLY B 157 10030 14609 12576 1158 -2120 -3852 N ATOM 2917 CA GLY B 157 4.178 -8.769 0.502 1.00 93.17 C ANISOU 2917 CA GLY B 157 9746 13463 12190 1242 -1840 -3537 C ATOM 2918 C GLY B 157 5.203 -7.663 0.176 1.00 85.82 C ANISOU 2918 C GLY B 157 9030 12848 10729 1509 -1732 -3189 C ATOM 2919 O GLY B 157 5.754 -7.644 -0.918 1.00 84.91 O ANISOU 2919 O GLY B 157 8895 13168 10200 1648 -1786 -3437 O ATOM 0 H GLY B 157 2.726 -7.983 -0.619 1.00 97.95 H new ATOM 0 HA2 GLY B 157 3.862 -8.652 1.412 1.00 93.17 H new ATOM 0 HA3 GLY B 157 4.618 -9.632 0.463 1.00 93.17 H new ATOM 2920 N LEU B 158 5.456 -6.745 1.116 1.00 81.20 N ANISOU 2920 N LEU B 158 8620 12057 10177 1585 -1566 -2635 N ATOM 2921 CA LEU B 158 6.207 -5.488 0.861 1.00 76.30 C ANISOU 2921 CA LEU B 158 8127 11678 9187 1799 -1454 -2247 C ATOM 2922 C LEU B 158 5.322 -4.261 0.963 1.00 77.25 C ANISOU 2922 C LEU B 158 8164 11998 9188 1889 -1421 -1825 C ATOM 2923 O LEU B 158 5.809 -3.168 1.209 1.00 76.75 O ANISOU 2923 O LEU B 158 8210 11878 9074 2013 -1254 -1443 O ATOM 2924 CB LEU B 158 6.941 -5.450 -0.494 1.00 74.58 C ANISOU 2924 CB LEU B 158 7854 11958 8525 1985 -1492 -2419 C ATOM 2925 CG LEU B 158 7.976 -4.315 -0.553 1.00 72.67 C ANISOU 2925 CG LEU B 158 7726 11776 8108 2184 -1307 -1945 C ATOM 2926 CD1 LEU B 158 9.330 -4.741 -1.132 1.00 73.52 C ANISOU 2926 CD1 LEU B 158 7907 11961 8067 2306 -1233 -2078 C ATOM 2927 CD2 LEU B 158 7.424 -3.126 -1.302 1.00 71.09 C ANISOU 2927 CD2 LEU B 158 7336 12087 7589 2395 -1283 -1552 C ATOM 0 H LEU B 158 5.197 -6.829 1.932 1.00 81.20 H new ATOM 0 HA LEU B 158 6.878 -5.475 1.562 1.00 76.30 H new ATOM 0 HB2 LEU B 158 7.384 -6.300 -0.645 1.00 74.58 H new ATOM 0 HB3 LEU B 158 6.295 -5.336 -1.208 1.00 74.58 H new ATOM 0 HG LEU B 158 8.148 -4.063 0.368 1.00 72.67 H new ATOM 0 HD11 LEU B 158 9.932 -3.981 -1.140 1.00 73.52 H new ATOM 0 HD12 LEU B 158 9.708 -5.447 -0.585 1.00 73.52 H new ATOM 0 HD13 LEU B 158 9.207 -5.065 -2.038 1.00 73.52 H new ATOM 0 HD21 LEU B 158 8.091 -2.422 -1.328 1.00 71.09 H new ATOM 0 HD22 LEU B 158 7.198 -3.390 -2.207 1.00 71.09 H new ATOM 0 HD23 LEU B 158 6.629 -2.801 -0.852 1.00 71.09 H new ATOM 2928 N ALA B 159 4.025 -4.433 0.736 1.00 83.32 N ANISOU 2928 N ALA B 159 8703 12986 9968 1827 -1563 -1894 N ATOM 2929 CA ALA B 159 3.032 -4.057 1.739 1.00 79.33 C ANISOU 2929 CA ALA B 159 8177 12224 9742 1769 -1486 -1599 C ATOM 2930 C ALA B 159 2.497 -5.371 2.325 1.00 79.43 C ANISOU 2930 C ALA B 159 8105 11903 10172 1532 -1582 -1905 C ATOM 2931 O ALA B 159 2.620 -6.437 1.723 1.00 88.15 O ANISOU 2931 O ALA B 159 9099 13040 11355 1404 -1734 -2377 O ATOM 2932 CB ALA B 159 1.927 -3.215 1.132 1.00 82.36 C ANISOU 2932 CB ALA B 159 8300 13081 9912 1901 -1524 -1303 C ATOM 0 H ALA B 159 3.699 -4.764 0.012 1.00 83.32 H new ATOM 0 HA ALA B 159 3.424 -3.507 2.435 1.00 79.33 H new ATOM 0 HB1 ALA B 159 1.284 -2.981 1.819 1.00 82.36 H new ATOM 0 HB2 ALA B 159 2.306 -2.406 0.755 1.00 82.36 H new ATOM 0 HB3 ALA B 159 1.483 -3.719 0.432 1.00 82.36 H new ATOM 2933 N LYS B 160 1.855 -5.279 3.474 1.00 77.20 N ANISOU 2933 N LYS B 160 7837 11301 10194 1492 -1462 -1630 N ATOM 2934 CA LYS B 160 2.474 -5.591 4.769 1.00 72.27 C ANISOU 2934 CA LYS B 160 7416 10209 9834 1466 -1281 -1507 C ATOM 2935 C LYS B 160 3.526 -4.521 4.987 1.00 64.87 C ANISOU 2935 C LYS B 160 6747 9278 8621 1607 -1141 -1326 C ATOM 2936 O LYS B 160 3.162 -3.501 5.534 1.00 65.26 O ANISOU 2936 O LYS B 160 6867 9313 8617 1706 -1005 -1051 O ATOM 2937 CB LYS B 160 2.989 -7.059 4.938 1.00 75.72 C ANISOU 2937 CB LYS B 160 7808 10323 10641 1317 -1302 -1799 C ATOM 2938 CG LYS B 160 2.042 -7.954 5.774 1.00 77.23 C ANISOU 2938 CG LYS B 160 7774 10199 11370 1198 -1249 -1689 C ATOM 2939 CD LYS B 160 2.721 -9.160 6.439 1.00 75.52 C ANISOU 2939 CD LYS B 160 7530 9545 11618 1141 -1106 -1701 C ATOM 2940 CE LYS B 160 2.036 -10.482 6.088 1.00 79.81 C ANISOU 2940 CE LYS B 160 7738 9783 12803 930 -1165 -1999 C ATOM 2941 NZ LYS B 160 1.257 -11.038 7.217 1.00 81.36 N ANISOU 2941 NZ LYS B 160 7694 9659 13559 912 -988 -1576 N ATOM 0 H LYS B 160 1.034 -5.030 3.535 1.00 77.20 H new ATOM 0 HA LYS B 160 1.804 -5.569 5.470 1.00 72.27 H new ATOM 0 HB2 LYS B 160 3.106 -7.456 4.061 1.00 75.72 H new ATOM 0 HB3 LYS B 160 3.862 -7.041 5.360 1.00 75.72 H new ATOM 0 HG2 LYS B 160 1.628 -7.411 6.463 1.00 77.23 H new ATOM 0 HG3 LYS B 160 1.330 -8.275 5.200 1.00 77.23 H new ATOM 0 HD2 LYS B 160 3.650 -9.197 6.164 1.00 75.52 H new ATOM 0 HD3 LYS B 160 2.715 -9.041 7.402 1.00 75.52 H new ATOM 0 HE2 LYS B 160 1.447 -10.346 5.329 1.00 79.81 H new ATOM 0 HE3 LYS B 160 2.707 -11.127 5.814 1.00 79.81 H new ATOM 0 HZ1 LYS B 160 0.878 -11.804 6.968 1.00 81.36 H new ATOM 0 HZ2 LYS B 160 1.799 -11.187 7.907 1.00 81.36 H new ATOM 0 HZ3 LYS B 160 0.625 -10.459 7.456 1.00 81.36 H new ATOM 2942 N ILE B 161 4.784 -4.691 4.538 1.00 58.89 N ANISOU 2942 N ILE B 161 6112 8530 7732 1619 -1155 -1483 N ATOM 2943 CA ILE B 161 5.880 -3.966 5.182 1.00 52.06 C ANISOU 2943 CA ILE B 161 5467 7530 6783 1674 -1016 -1317 C ATOM 2944 C ILE B 161 5.645 -2.453 5.296 1.00 52.10 C ANISOU 2944 C ILE B 161 5533 7586 6675 1785 -891 -1061 C ATOM 2945 O ILE B 161 5.759 -1.911 6.389 1.00 52.42 O ANISOU 2945 O ILE B 161 5702 7430 6785 1777 -764 -969 O ATOM 2946 CB ILE B 161 7.282 -4.248 4.598 1.00 49.60 C ANISOU 2946 CB ILE B 161 5231 7253 6360 1692 -1032 -1442 C ATOM 2947 CG1 ILE B 161 7.662 -5.712 4.755 1.00 48.15 C ANISOU 2947 CG1 ILE B 161 5007 6881 6407 1606 -1057 -1660 C ATOM 2948 CG2 ILE B 161 8.315 -3.425 5.336 1.00 48.07 C ANISOU 2948 CG2 ILE B 161 5196 6937 6131 1702 -919 -1261 C ATOM 2949 CD1 ILE B 161 8.895 -6.073 3.954 1.00 50.33 C ANISOU 2949 CD1 ILE B 161 5323 7230 6569 1667 -1051 -1808 C ATOM 0 H ILE B 161 5.012 -5.203 3.886 1.00 58.89 H new ATOM 0 HA ILE B 161 5.873 -4.337 6.078 1.00 52.06 H new ATOM 0 HB ILE B 161 7.258 -4.018 3.656 1.00 49.60 H new ATOM 0 HG12 ILE B 161 7.820 -5.905 5.693 1.00 48.15 H new ATOM 0 HG13 ILE B 161 6.920 -6.269 4.472 1.00 48.15 H new ATOM 0 HG21 ILE B 161 9.194 -3.604 4.968 1.00 48.07 H new ATOM 0 HG22 ILE B 161 8.109 -2.482 5.237 1.00 48.07 H new ATOM 0 HG23 ILE B 161 8.305 -3.661 6.277 1.00 48.07 H new ATOM 0 HD11 ILE B 161 9.101 -7.012 4.082 1.00 50.33 H new ATOM 0 HD12 ILE B 161 8.731 -5.904 3.013 1.00 50.33 H new ATOM 0 HD13 ILE B 161 9.644 -5.534 4.253 1.00 50.33 H new ATOM 2950 N AARG B 162 5.306 -1.800 4.186 0.50 54.45 N ANISOU 2950 N AARG B 162 5708 8168 6814 1904 -904 -950 N ATOM 2951 N BARG B 162 5.308 -1.786 4.192 0.50 54.27 N ANISOU 2951 N BARG B 162 5685 8143 6791 1905 -902 -948 N ATOM 2952 CA AARG B 162 5.030 -0.353 4.158 0.50 54.78 C ANISOU 2952 CA AARG B 162 5740 8201 6873 2047 -715 -631 C ATOM 2953 CA BARG B 162 5.065 -0.329 4.189 0.50 54.42 C ANISOU 2953 CA BARG B 162 5703 8143 6833 2045 -709 -630 C ATOM 2954 C AARG B 162 3.734 0.039 4.875 0.50 54.78 C ANISOU 2954 C AARG B 162 5696 8099 7020 2082 -607 -474 C ATOM 2955 C BARG B 162 3.711 0.071 4.827 0.50 54.72 C ANISOU 2955 C BARG B 162 5680 8104 7009 2089 -605 -462 C ATOM 2956 O AARG B 162 3.623 1.132 5.413 0.50 55.06 O ANISOU 2956 O AARG B 162 5809 7917 7195 2166 -379 -303 O ATOM 2957 O BARG B 162 3.542 1.198 5.281 0.50 55.08 O ANISOU 2957 O BARG B 162 5784 7952 7192 2186 -374 -268 O ATOM 2958 CB AARG B 162 4.916 0.131 2.706 0.50 59.28 C ANISOU 2958 CB AARG B 162 6091 9208 7226 2230 -728 -423 C ATOM 2959 CB BARG B 162 5.148 0.230 2.749 0.50 58.63 C ANISOU 2959 CB BARG B 162 6040 9080 7158 2230 -704 -415 C ATOM 2960 CG AARG B 162 6.138 -0.100 1.829 0.50 59.43 C ANISOU 2960 CG AARG B 162 6110 9425 7045 2281 -781 -497 C ATOM 2961 CG BARG B 162 6.517 0.123 2.059 0.50 58.24 C ANISOU 2961 CG BARG B 162 6025 9137 6965 2269 -723 -464 C ATOM 2962 CD AARG B 162 6.173 0.932 0.715 0.50 61.47 C ANISOU 2962 CD AARG B 162 6148 10058 7150 2546 -645 -71 C ATOM 2963 CD BARG B 162 6.732 1.233 1.027 0.50 60.35 C ANISOU 2963 CD BARG B 162 6100 9688 7143 2521 -557 -29 C ATOM 2964 NE AARG B 162 7.247 0.682 -0.231 0.50 61.26 N ANISOU 2964 NE AARG B 162 6071 10336 6869 2658 -677 -88 N ATOM 2965 NE BARG B 162 7.107 2.510 1.640 0.50 59.76 N ANISOU 2965 NE BARG B 162 6090 9165 7450 2539 -280 255 N ATOM 2966 CZ AARG B 162 7.056 0.447 -1.520 0.50 63.49 C ANISOU 2966 CZ AARG B 162 6108 11297 6719 2860 -772 -49 C ATOM 2967 CZ BARG B 162 7.435 3.602 0.955 0.50 61.99 C ANISOU 2967 CZ BARG B 162 6187 9498 7868 2746 -43 717 C ATOM 2968 NH1AARG B 162 8.091 0.236 -2.295 0.50 66.18 N ANISOU 2968 NH1AARG B 162 6418 11913 6814 2998 -758 -60 N ATOM 2969 NH1BARG B 162 7.761 4.721 1.590 0.50 60.87 N ANISOU 2969 NH1BARG B 162 6091 8824 8213 2711 226 879 N ATOM 2970 NH2AARG B 162 5.845 0.415 -2.029 0.50 64.40 N ANISOU 2970 NH2AARG B 162 5981 11878 6609 2939 -884 -1 N ATOM 2971 NH2BARG B 162 7.437 3.572 -0.372 0.50 64.92 N ANISOU 2971 NH2BARG B 162 6289 10473 7906 2999 -56 1011 N ATOM 0 H AARG B 162 5.228 -2.182 3.420 0.50 54.27 H new ATOM 0 H BARG B 162 5.212 -2.158 3.423 0.50 54.27 H new ATOM 0 HA AARG B 162 5.772 0.063 4.623 0.50 54.42 H new ATOM 0 HA BARG B 162 5.762 0.061 4.739 0.50 54.42 H new ATOM 0 HB2AARG B 162 4.157 -0.311 2.295 0.50 58.63 H new ATOM 0 HB2BARG B 162 4.494 -0.234 2.203 0.50 58.63 H new ATOM 0 HB3AARG B 162 4.721 1.081 2.715 0.50 58.63 H new ATOM 0 HB3BARG B 162 4.889 1.164 2.769 0.50 58.63 H new ATOM 0 HG2AARG B 162 6.946 -0.040 2.363 0.50 58.24 H new ATOM 0 HG2BARG B 162 7.219 0.165 2.728 0.50 58.24 H new ATOM 0 HG3AARG B 162 6.112 -0.994 1.453 0.50 58.24 H new ATOM 0 HG3BARG B 162 6.591 -0.740 1.623 0.50 58.24 H new ATOM 0 HD2AARG B 162 5.324 0.928 0.246 0.50 60.35 H new ATOM 0 HD2BARG B 162 7.425 0.961 0.405 0.50 60.35 H new ATOM 0 HD3AARG B 162 6.281 1.816 1.099 0.50 60.35 H new ATOM 0 HD3BARG B 162 5.919 1.352 0.512 0.50 60.35 H new ATOM 0 HE AARG B 162 8.055 0.687 0.064 0.50 59.76 H new ATOM 0 HE BARG B 162 7.116 2.556 2.499 0.50 59.76 H new ATOM 0 HH11AARG B 162 8.885 0.251 -1.965 0.50 60.87 H new ATOM 0 HH11BARG B 162 7.761 4.743 2.450 0.50 60.87 H new ATOM 0 HH12AARG B 162 7.976 0.083 -3.133 0.50 60.87 H new ATOM 0 HH12BARG B 162 7.972 5.424 1.142 0.50 60.87 H new ATOM 0 HH21AARG B 162 5.162 0.548 -1.523 0.50 64.92 H new ATOM 0 HH21BARG B 162 7.227 2.848 -0.786 0.50 64.92 H new ATOM 0 HH22AARG B 162 5.735 0.261 -2.868 0.50 64.92 H new ATOM 0 HH22BARG B 162 7.649 4.276 -0.818 0.50 64.92 H new ATOM 2972 N HIS B 163 2.741 -0.843 4.831 1.00 55.84 N ANISOU 2972 N HIS B 163 5673 8373 7169 2023 -751 -541 N ATOM 2973 CA HIS B 163 1.489 -0.673 5.591 1.00 55.88 C ANISOU 2973 CA HIS B 163 5603 8292 7337 2060 -647 -358 C ATOM 2974 C HIS B 163 1.727 -0.647 7.090 1.00 55.34 C ANISOU 2974 C HIS B 163 5753 7882 7391 2033 -490 -401 C ATOM 2975 O HIS B 163 1.305 0.295 7.759 1.00 56.28 O ANISOU 2975 O HIS B 163 5948 7866 7571 2156 -259 -252 O ATOM 2976 CB HIS B 163 0.527 -1.811 5.213 1.00 56.12 C ANISOU 2976 CB HIS B 163 5365 8523 7434 1946 -869 -456 C ATOM 2977 CG HIS B 163 -0.885 -1.660 5.757 1.00 57.26 C ANISOU 2977 CG HIS B 163 5330 8669 7758 2002 -778 -179 C ATOM 2978 ND1 HIS B 163 -1.814 -0.859 5.179 1.00 59.00 N ANISOU 2978 ND1 HIS B 163 5331 9170 7916 2155 -721 140 N ATOM 2979 CD2 HIS B 163 -1.519 -2.292 6.818 1.00 56.48 C ANISOU 2979 CD2 HIS B 163 5189 8356 7915 1949 -717 -112 C ATOM 2980 CE1 HIS B 163 -2.963 -0.955 5.864 1.00 61.01 C ANISOU 2980 CE1 HIS B 163 5438 9361 8383 2185 -630 370 C ATOM 2981 NE2 HIS B 163 -2.775 -1.829 6.874 1.00 58.54 N ANISOU 2981 NE2 HIS B 163 5237 8744 8260 2063 -624 215 N ATOM 0 H AHIS B 163 2.767 -1.562 4.360 0.50 55.84 H new ATOM 0 H BHIS B 163 2.786 -1.582 4.394 0.50 55.84 H new ATOM 0 HA HIS B 163 1.100 0.185 5.360 1.00 55.88 H new ATOM 0 HB2 HIS B 163 0.483 -1.872 4.246 1.00 56.12 H new ATOM 0 HB3 HIS B 163 0.896 -2.649 5.534 1.00 56.12 H new ATOM 0 HD2 HIS B 163 -1.140 -2.923 7.387 1.00 56.48 H new ATOM 0 HE1 HIS B 163 -3.751 -0.499 5.676 1.00 61.01 H new ATOM 0 HE2 HIS B 163 -3.365 -2.053 7.458 1.00 58.54 H new ATOM 2982 N ASN B 164 2.423 -1.677 7.600 1.00 50.66 N ANISOU 2982 N ASN B 164 5236 7191 6821 1900 -592 -602 N ATOM 2983 CA ASN B 164 2.779 -1.819 9.021 1.00 51.01 C ANISOU 2983 CA ASN B 164 5426 7079 6877 1897 -475 -616 C ATOM 2984 C ASN B 164 3.898 -0.886 9.509 1.00 49.08 C ANISOU 2984 C ASN B 164 5408 6748 6492 1902 -381 -744 C ATOM 2985 O ASN B 164 3.995 -0.571 10.682 1.00 46.72 O ANISOU 2985 O ASN B 164 5215 6424 6114 1938 -261 -793 O ATOM 2986 CB ASN B 164 3.265 -3.259 9.313 1.00 48.87 C ANISOU 2986 CB ASN B 164 5084 6769 6717 1786 -585 -688 C ATOM 2987 CG ASN B 164 2.203 -4.308 9.059 1.00 50.50 C ANISOU 2987 CG ASN B 164 5025 6950 7213 1728 -657 -620 C ATOM 2988 OD1 ASN B 164 2.521 -5.433 8.706 1.00 53.34 O ANISOU 2988 OD1 ASN B 164 5271 7213 7781 1612 -759 -755 O ATOM 2989 ND2 ASN B 164 0.943 -3.949 9.243 1.00 51.39 N ANISOU 2989 ND2 ASN B 164 5009 7115 7403 1804 -585 -418 N ATOM 0 H ASN B 164 2.707 -2.328 7.115 1.00 50.66 H new ATOM 0 HA ASN B 164 1.962 -1.588 9.490 1.00 51.01 H new ATOM 0 HB2 ASN B 164 4.040 -3.451 8.762 1.00 48.87 H new ATOM 0 HB3 ASN B 164 3.553 -3.316 10.237 1.00 48.87 H new ATOM 0 HD21 ASN B 164 0.311 -4.517 9.114 1.00 51.39 H new ATOM 0 HD22 ASN B 164 0.756 -3.147 9.492 1.00 51.39 H new ATOM 2990 N PHE B 165 4.789 -0.531 8.603 1.00 49.02 N ANISOU 2990 N PHE B 165 5438 6741 6448 1857 -448 -820 N ATOM 2991 CA PHE B 165 5.884 0.380 8.888 1.00 48.45 C ANISOU 2991 CA PHE B 165 5511 6547 6350 1817 -377 -937 C ATOM 2992 C PHE B 165 5.994 1.361 7.710 1.00 50.44 C ANISOU 2992 C PHE B 165 5702 6760 6703 1892 -299 -797 C ATOM 2993 O PHE B 165 6.927 1.263 6.902 1.00 47.71 O ANISOU 2993 O PHE B 165 5323 6483 6321 1863 -380 -783 O ATOM 2994 CB PHE B 165 7.185 -0.410 9.047 1.00 46.32 C ANISOU 2994 CB PHE B 165 5274 6336 5989 1695 -522 -1058 C ATOM 2995 CG PHE B 165 7.088 -1.506 10.033 1.00 44.98 C ANISOU 2995 CG PHE B 165 5073 6256 5763 1675 -564 -1050 C ATOM 2996 CD1 PHE B 165 7.286 -1.256 11.374 1.00 43.67 C ANISOU 2996 CD1 PHE B 165 4966 6176 5451 1679 -500 -1114 C ATOM 2997 CD2 PHE B 165 6.735 -2.783 9.626 1.00 43.28 C ANISOU 2997 CD2 PHE B 165 4724 6058 5663 1670 -643 -975 C ATOM 2998 CE1 PHE B 165 7.166 -2.275 12.308 1.00 44.39 C ANISOU 2998 CE1 PHE B 165 4959 6438 5471 1727 -495 -974 C ATOM 2999 CE2 PHE B 165 6.618 -3.805 10.546 1.00 44.34 C ANISOU 2999 CE2 PHE B 165 4762 6219 5865 1683 -614 -855 C ATOM 3000 CZ PHE B 165 6.836 -3.558 11.891 1.00 44.05 C ANISOU 3000 CZ PHE B 165 4759 6335 5644 1737 -530 -788 C ATOM 0 H PHE B 165 4.777 -0.816 7.792 1.00 49.02 H new ATOM 0 HA PHE B 165 5.723 0.865 9.712 1.00 48.45 H new ATOM 0 HB2 PHE B 165 7.439 -0.779 8.187 1.00 46.32 H new ATOM 0 HB3 PHE B 165 7.893 0.196 9.316 1.00 46.32 H new ATOM 0 HD1 PHE B 165 7.502 -0.396 11.655 1.00 43.67 H new ATOM 0 HD2 PHE B 165 6.576 -2.953 8.726 1.00 43.28 H new ATOM 0 HE1 PHE B 165 7.306 -2.099 13.210 1.00 44.39 H new ATOM 0 HE2 PHE B 165 6.392 -4.661 10.262 1.00 44.34 H new ATOM 0 HZ PHE B 165 6.762 -4.247 12.511 1.00 44.05 H new ATOM 3001 N PRO B 166 5.026 2.288 7.589 1.00 53.81 N ANISOU 3001 N PRO B 166 6072 7104 7268 2031 -103 -615 N ATOM 3002 CA PRO B 166 5.489 3.551 7.026 1.00 55.84 C ANISOU 3002 CA PRO B 166 6293 7176 7746 2100 90 -472 C ATOM 3003 C PRO B 166 6.556 4.062 7.991 1.00 56.69 C ANISOU 3003 C PRO B 166 6570 6993 7977 1936 140 -792 C ATOM 3004 O PRO B 166 6.528 3.713 9.200 1.00 63.25 O ANISOU 3004 O PRO B 166 7535 7827 8670 1849 93 -1077 O ATOM 3005 CB PRO B 166 4.238 4.425 7.066 1.00 55.94 C ANISOU 3005 CB PRO B 166 6220 7076 7959 2289 357 -226 C ATOM 3006 CG PRO B 166 3.481 3.910 8.247 1.00 54.98 C ANISOU 3006 CG PRO B 166 6210 6950 7730 2266 345 -410 C ATOM 3007 CD PRO B 166 3.705 2.433 8.240 1.00 53.76 C ANISOU 3007 CD PRO B 166 6044 7068 7313 2137 33 -525 C ATOM 0 HA PRO B 166 5.864 3.516 6.132 1.00 55.84 H new ATOM 0 HB2 PRO B 166 4.462 5.363 7.168 1.00 55.94 H new ATOM 0 HB3 PRO B 166 3.721 4.344 6.249 1.00 55.94 H new ATOM 0 HG2 PRO B 166 3.802 4.309 9.071 1.00 54.98 H new ATOM 0 HG3 PRO B 166 2.537 4.122 8.178 1.00 54.98 H new ATOM 0 HD2 PRO B 166 3.707 2.068 9.139 1.00 53.76 H new ATOM 0 HD3 PRO B 166 3.011 1.969 7.747 1.00 53.76 H new ATOM 3008 N GLN B 167 7.489 4.838 7.471 1.00 54.10 N ANISOU 3008 N GLN B 167 6186 6480 7889 1899 226 -729 N ATOM 3009 CA GLN B 167 8.687 5.235 8.191 1.00 55.16 C ANISOU 3009 CA GLN B 167 6404 6394 8159 1685 202 -1054 C ATOM 3010 C GLN B 167 9.830 4.299 7.873 1.00 50.30 C ANISOU 3010 C GLN B 167 5767 6031 7315 1571 -56 -1062 C ATOM 3011 O GLN B 167 10.963 4.739 7.909 1.00 50.72 O ANISOU 3011 O GLN B 167 5775 5944 7551 1429 -67 -1140 O ATOM 3012 CB GLN B 167 8.523 5.331 9.723 1.00 58.64 C ANISOU 3012 CB GLN B 167 7013 6764 8503 1569 204 -1513 C ATOM 3013 CG GLN B 167 7.316 6.101 10.229 1.00 64.32 C ANISOU 3013 CG GLN B 167 7788 7262 9389 1716 484 -1568 C ATOM 3014 CD GLN B 167 7.622 7.546 10.537 1.00 70.47 C ANISOU 3014 CD GLN B 167 8573 7526 10677 1647 765 -1832 C ATOM 3015 OE1 GLN B 167 7.521 7.986 11.682 1.00 73.29 O ANISOU 3015 OE1 GLN B 167 9056 7764 11027 1579 852 -2326 O ATOM 3016 NE2 GLN B 167 8.000 8.298 9.508 1.00 74.73 N ANISOU 3016 NE2 GLN B 167 8942 7763 11689 1679 934 -1511 N ATOM 0 H GLN B 167 7.445 5.156 6.673 1.00 54.10 H new ATOM 0 HA GLN B 167 8.876 6.134 7.881 1.00 55.16 H new ATOM 0 HB2 GLN B 167 8.480 4.430 10.081 1.00 58.64 H new ATOM 0 HB3 GLN B 167 9.321 5.744 10.088 1.00 58.64 H new ATOM 0 HG2 GLN B 167 6.611 6.060 9.564 1.00 64.32 H new ATOM 0 HG3 GLN B 167 6.977 5.670 11.029 1.00 64.32 H new ATOM 0 HE21 GLN B 167 8.059 7.953 8.722 1.00 74.73 H new ATOM 0 HE22 GLN B 167 8.186 9.129 9.628 1.00 74.73 H new ATOM 3017 N ALA B 168 9.564 3.020 7.590 1.00 46.07 N ANISOU 3017 N ALA B 168 5235 5824 6447 1625 -242 -994 N ATOM 3018 CA ALA B 168 10.648 2.106 7.217 1.00 44.77 C ANISOU 3018 CA ALA B 168 5038 5852 6122 1561 -423 -986 C ATOM 3019 C ALA B 168 11.172 2.390 5.803 1.00 43.93 C ANISOU 3019 C ALA B 168 4787 5824 6081 1683 -370 -698 C ATOM 3020 O ALA B 168 10.386 2.495 4.851 1.00 40.25 O ANISOU 3020 O ALA B 168 4219 5517 5556 1871 -307 -479 O ATOM 3021 CB ALA B 168 10.203 0.657 7.344 1.00 43.18 C ANISOU 3021 CB ALA B 168 4856 5873 5676 1585 -574 -1034 C ATOM 0 H ALA B 168 8.780 2.668 7.607 1.00 46.07 H new ATOM 0 HA ALA B 168 11.380 2.259 7.835 1.00 44.77 H new ATOM 0 HB1 ALA B 168 10.934 0.071 7.093 1.00 43.18 H new ATOM 0 HB2 ALA B 168 9.945 0.477 8.262 1.00 43.18 H new ATOM 0 HB3 ALA B 168 9.446 0.498 6.759 1.00 43.18 H new ATOM 3022 N ILE B 169 12.490 2.527 5.696 1.00 27.27 N ATOM 3023 CA ILE B 169 13.207 2.818 4.426 1.00 31.56 C ATOM 3024 C ILE B 169 14.037 1.657 3.863 1.00 35.56 C ATOM 3025 O ILE B 169 14.415 1.670 2.663 1.00 38.45 O ATOM 3026 CB ILE B 169 14.051 4.111 4.523 1.00 34.28 C ATOM 3027 CG1 ILE B 169 15.178 4.004 5.541 1.00 31.32 C ATOM 3028 CG2 ILE B 169 13.156 5.283 4.942 1.00 35.93 C ATOM 3029 CD1 ILE B 169 16.280 5.043 5.354 1.00 30.29 C ATOM 0 H ILE B 169 13.018 2.454 6.371 1.00 27.27 H new ATOM 0 HA ILE B 169 12.497 2.955 3.780 1.00 31.56 H new ATOM 0 HB ILE B 169 14.439 4.252 3.645 1.00 34.28 H new ATOM 0 HG12 ILE B 169 14.807 4.096 6.432 1.00 31.32 H new ATOM 0 HG13 ILE B 169 15.568 3.118 5.486 1.00 31.32 H new ATOM 0 HG21 ILE B 169 13.688 6.092 5.002 1.00 35.93 H new ATOM 0 HG22 ILE B 169 12.454 5.406 4.284 1.00 35.93 H new ATOM 0 HG23 ILE B 169 12.758 5.094 5.806 1.00 35.93 H new ATOM 0 HD11 ILE B 169 16.962 4.918 6.033 1.00 30.29 H new ATOM 0 HD12 ILE B 169 16.677 4.940 4.475 1.00 30.29 H new ATOM 0 HD13 ILE B 169 15.903 5.933 5.436 1.00 30.29 H new ATOM 3030 N ALA B 170 14.269 0.625 4.676 1.00 33.34 N ATOM 3031 CA ALA B 170 15.098 -0.502 4.244 1.00 30.30 C ATOM 3032 C ALA B 170 14.665 -1.816 4.923 1.00 28.61 C ATOM 3033 O ALA B 170 14.179 -1.809 6.037 1.00 31.79 O ATOM 3034 CB ALA B 170 16.563 -0.194 4.511 1.00 29.95 C ATOM 0 H ALA B 170 13.958 0.558 5.475 1.00 33.34 H new ATOM 0 HA ALA B 170 14.976 -0.627 3.290 1.00 30.30 H new ATOM 0 HB1 ALA B 170 17.109 -0.943 4.224 1.00 29.95 H new ATOM 0 HB2 ALA B 170 16.821 0.601 4.020 1.00 29.95 H new ATOM 0 HB3 ALA B 170 16.695 -0.044 5.460 1.00 29.95 H new ATOM 3035 N VAL B 171 14.888 -2.942 4.262 1.00 27.68 N ATOM 3036 CA VAL B 171 14.548 -4.224 4.800 1.00 27.45 C ATOM 3037 C VAL B 171 15.676 -5.206 4.475 1.00 31.61 C ATOM 3038 O VAL B 171 16.318 -5.107 3.427 1.00 35.62 O ATOM 3039 CB VAL B 171 13.221 -4.685 4.225 1.00 29.75 C ATOM 3040 CG1 VAL B 171 13.320 -4.822 2.707 1.00 34.25 C ATOM 3041 CG2 VAL B 171 12.767 -5.958 4.916 1.00 29.88 C ATOM 0 H VAL B 171 15.245 -2.973 3.480 1.00 27.68 H new ATOM 0 HA VAL B 171 14.448 -4.175 5.764 1.00 27.45 H new ATOM 0 HB VAL B 171 12.538 -4.018 4.396 1.00 29.75 H new ATOM 0 HG11 VAL B 171 12.467 -5.117 2.352 1.00 34.25 H new ATOM 0 HG12 VAL B 171 13.552 -3.964 2.319 1.00 34.25 H new ATOM 0 HG13 VAL B 171 14.004 -5.473 2.485 1.00 34.25 H new ATOM 0 HG21 VAL B 171 11.919 -6.245 4.542 1.00 29.88 H new ATOM 0 HG22 VAL B 171 13.430 -6.653 4.782 1.00 29.88 H new ATOM 0 HG23 VAL B 171 12.661 -5.791 5.866 1.00 29.88 H new ATOM 3042 N GLU B 172 16.001 -6.074 5.424 1.00 31.72 N ATOM 3043 CA GLU B 172 16.872 -7.228 5.193 1.00 32.34 C ATOM 3044 C GLU B 172 16.598 -8.279 6.291 1.00 31.99 C ATOM 3045 O GLU B 172 15.512 -8.247 6.902 1.00 28.03 O ATOM 3046 CB GLU B 172 18.359 -6.844 5.022 1.00 32.72 C ATOM 3047 CG GLU B 172 18.917 -5.848 5.985 1.00 33.27 C ATOM 3048 CD GLU B 172 19.155 -6.458 7.346 1.00 34.99 C ATOM 3049 OE1 GLU B 172 20.331 -6.642 7.753 1.00 40.70 O ATOM 3050 OE2 GLU B 172 18.160 -6.751 8.006 1.00 36.44 O ATOM 0 H GLU B 172 15.719 -6.011 6.234 1.00 31.72 H new ATOM 0 HA GLU B 172 16.657 -7.630 4.337 1.00 32.34 H new ATOM 0 HB2 GLU B 172 18.889 -7.654 5.085 1.00 32.72 H new ATOM 0 HB3 GLU B 172 18.479 -6.496 4.125 1.00 32.72 H new ATOM 0 HG2 GLU B 172 19.751 -5.495 5.638 1.00 33.27 H new ATOM 0 HG3 GLU B 172 18.305 -5.100 6.068 1.00 33.27 H new ATOM 3051 N MET B 173 17.517 -9.215 6.530 1.00 31.99 N ATOM 3052 CA MET B 173 17.188 -10.382 7.335 1.00 29.87 C ATOM 3053 C MET B 173 17.891 -10.521 8.691 1.00 30.69 C ATOM 3054 O MET B 173 17.558 -11.465 9.410 1.00 30.13 O ATOM 3055 CB MET B 173 17.445 -11.629 6.488 1.00 32.19 C ATOM 3056 CG MET B 173 16.524 -11.688 5.254 1.00 32.78 C ATOM 3057 SD MET B 173 16.650 -13.259 4.424 1.00 35.72 S ATOM 3058 CE MET B 173 15.230 -14.115 5.093 1.00 35.56 C ATOM 0 H MET B 173 18.326 -9.191 6.238 1.00 31.99 H new ATOM 0 HA MET B 173 16.256 -10.268 7.579 1.00 29.87 H new ATOM 0 HB2 MET B 173 18.371 -11.638 6.200 1.00 32.19 H new ATOM 0 HB3 MET B 173 17.309 -12.421 7.031 1.00 32.19 H new ATOM 0 HG2 MET B 173 15.605 -11.537 5.526 1.00 32.78 H new ATOM 0 HG3 MET B 173 16.758 -10.976 4.639 1.00 32.78 H new ATOM 0 HE1 MET B 173 15.523 -14.915 5.556 1.00 35.56 H new ATOM 0 HE2 MET B 173 14.765 -13.534 5.715 1.00 35.56 H new ATOM 0 HE3 MET B 173 14.631 -14.361 4.371 1.00 35.56 H new ATOM 3059 N GLU B 174 18.872 -9.655 9.020 1.00 31.24 N ATOM 3060 CA GLU B 174 19.654 -9.779 10.298 1.00 28.99 C ATOM 3061 C GLU B 174 19.684 -8.566 11.243 1.00 31.09 C ATOM 3062 O GLU B 174 19.982 -8.751 12.438 1.00 33.20 O ATOM 3063 CB GLU B 174 21.127 -10.149 10.064 1.00 28.27 C ATOM 3064 CG GLU B 174 21.371 -11.474 9.389 1.00 29.67 C ATOM 3065 CD GLU B 174 21.162 -11.409 7.867 1.00 32.06 C ATOM 3066 OE1 GLU B 174 21.777 -10.515 7.211 1.00 29.26 O ATOM 3067 OE2 GLU B 174 20.431 -12.295 7.375 1.00 28.88 O ATOM 0 H GLU B 174 19.106 -8.990 8.527 1.00 31.24 H new ATOM 0 HA GLU B 174 19.144 -10.482 10.730 1.00 28.99 H new ATOM 0 HB2 GLU B 174 21.537 -9.452 9.528 1.00 28.27 H new ATOM 0 HB3 GLU B 174 21.582 -10.153 10.921 1.00 28.27 H new ATOM 0 HG2 GLU B 174 22.277 -11.766 9.576 1.00 29.67 H new ATOM 0 HG3 GLU B 174 20.775 -12.140 9.766 1.00 29.67 H new ATOM 3068 N ALA B 175 19.460 -7.350 10.724 1.00 29.45 N ATOM 3069 CA ALA B 175 19.814 -6.120 11.415 1.00 29.09 C ATOM 3070 C ALA B 175 19.173 -6.081 12.797 1.00 30.05 C ATOM 3071 O ALA B 175 19.865 -5.867 13.833 1.00 29.68 O ATOM 3072 CB ALA B 175 19.419 -4.896 10.604 1.00 27.83 C ATOM 0 H ALA B 175 19.095 -7.224 9.955 1.00 29.45 H new ATOM 0 HA ALA B 175 20.778 -6.104 11.521 1.00 29.09 H new ATOM 0 HB1 ALA B 175 19.667 -4.093 11.088 1.00 27.83 H new ATOM 0 HB2 ALA B 175 19.878 -4.912 9.749 1.00 27.83 H new ATOM 0 HB3 ALA B 175 18.460 -4.901 10.456 1.00 27.83 H new ATOM 3073 N THR B 176 17.870 -6.353 12.839 1.00 30.42 N ATOM 3074 CA THR B 176 17.160 -6.128 14.066 1.00 28.74 C ATOM 3075 C THR B 176 17.624 -7.139 15.092 1.00 25.74 C ATOM 3076 O THR B 176 17.589 -6.871 16.240 1.00 26.80 O ATOM 3077 CB THR B 176 15.643 -6.182 13.927 1.00 26.48 C ATOM 3078 OG1 THR B 176 15.232 -5.346 12.849 1.00 27.69 O ATOM 3079 CG2 THR B 176 14.981 -5.662 15.229 1.00 27.97 C ATOM 0 H THR B 176 17.402 -6.658 12.185 1.00 30.42 H new ATOM 0 HA THR B 176 17.364 -5.223 14.348 1.00 28.74 H new ATOM 0 HB THR B 176 15.375 -7.099 13.760 1.00 26.48 H new ATOM 0 HG1 THR B 176 15.164 -5.805 12.148 1.00 27.69 H new ATOM 0 HG21 THR B 176 14.016 -5.697 15.138 1.00 27.97 H new ATOM 0 HG22 THR B 176 15.255 -6.217 15.976 1.00 27.97 H new ATOM 0 HG23 THR B 176 15.257 -4.746 15.389 1.00 27.97 H new ATOM 3080 N ALA B 177 18.003 -8.313 14.639 1.00 26.84 N ATOM 3081 CA ALA B 177 18.409 -9.403 15.500 1.00 27.95 C ATOM 3082 C ALA B 177 19.743 -8.994 16.167 1.00 27.27 C ATOM 3083 O ALA B 177 19.969 -9.169 17.377 1.00 26.87 O ATOM 3084 CB ALA B 177 18.581 -10.660 14.655 1.00 26.89 C ATOM 0 H ALA B 177 18.033 -8.506 13.801 1.00 26.84 H new ATOM 0 HA ALA B 177 17.747 -9.587 16.184 1.00 27.95 H new ATOM 0 HB1 ALA B 177 18.853 -11.397 15.223 1.00 26.89 H new ATOM 0 HB2 ALA B 177 17.740 -10.878 14.224 1.00 26.89 H new ATOM 0 HB3 ALA B 177 19.259 -10.506 13.979 1.00 26.89 H new ATOM 3085 N ILE B 178 20.629 -8.432 15.367 1.00 27.00 N ATOM 3086 CA ILE B 178 21.872 -7.898 15.926 1.00 28.61 C ATOM 3087 C ILE B 178 21.570 -6.730 16.873 1.00 30.25 C ATOM 3088 O ILE B 178 22.194 -6.610 17.973 1.00 28.96 O ATOM 3089 CB ILE B 178 22.869 -7.532 14.787 1.00 28.76 C ATOM 3090 CG1 ILE B 178 23.409 -8.812 14.123 1.00 29.49 C ATOM 3091 CG2 ILE B 178 24.017 -6.698 15.307 1.00 28.34 C ATOM 3092 CD1 ILE B 178 23.467 -8.738 12.596 1.00 33.69 C ATOM 0 H ILE B 178 20.541 -8.347 14.516 1.00 27.00 H new ATOM 0 HA ILE B 178 22.310 -8.579 16.460 1.00 28.61 H new ATOM 0 HB ILE B 178 22.388 -7.006 14.129 1.00 28.76 H new ATOM 0 HG12 ILE B 178 24.299 -8.992 14.464 1.00 29.49 H new ATOM 0 HG13 ILE B 178 22.849 -9.561 14.381 1.00 29.49 H new ATOM 0 HG21 ILE B 178 24.620 -6.486 14.577 1.00 28.34 H new ATOM 0 HG22 ILE B 178 23.673 -5.876 15.690 1.00 28.34 H new ATOM 0 HG23 ILE B 178 24.497 -7.196 15.988 1.00 28.34 H new ATOM 0 HD11 ILE B 178 23.814 -9.573 12.244 1.00 33.69 H new ATOM 0 HD12 ILE B 178 22.576 -8.586 12.245 1.00 33.69 H new ATOM 0 HD13 ILE B 178 24.048 -8.008 12.329 1.00 33.69 H new ATOM 3093 N ALA B 179 20.616 -5.864 16.472 1.00 28.25 N ATOM 3094 CA ALA B 179 20.221 -4.724 17.314 1.00 29.01 C ATOM 3095 C ALA B 179 19.669 -5.208 18.705 1.00 33.24 C ATOM 3096 O ALA B 179 20.064 -4.730 19.782 1.00 27.06 O ATOM 3097 CB ALA B 179 19.229 -3.806 16.567 1.00 27.89 C ATOM 0 H ALA B 179 20.194 -5.922 15.725 1.00 28.25 H new ATOM 0 HA ALA B 179 21.010 -4.192 17.501 1.00 29.01 H new ATOM 0 HB1 ALA B 179 18.982 -3.063 17.139 1.00 27.89 H new ATOM 0 HB2 ALA B 179 19.646 -3.467 15.759 1.00 27.89 H new ATOM 0 HB3 ALA B 179 18.434 -4.311 16.333 1.00 27.89 H new ATOM 3098 N HIS B 180 18.770 -6.189 18.652 1.00 30.88 N ATOM 3099 CA HIS B 180 18.283 -6.868 19.863 1.00 30.02 C ATOM 3100 C HIS B 180 19.345 -7.389 20.827 1.00 29.49 C ATOM 3101 O HIS B 180 19.345 -7.104 22.029 1.00 28.02 O ATOM 3102 CB HIS B 180 17.430 -8.026 19.348 1.00 28.25 C ATOM 3103 CG HIS B 180 16.482 -8.614 20.338 1.00 29.27 C ATOM 3104 ND1 HIS B 180 15.375 -9.312 19.928 1.00 28.40 N ATOM 3105 CD2 HIS B 180 16.471 -8.625 21.740 1.00 26.84 C ATOM 3106 CE1 HIS B 180 14.737 -9.783 21.024 1.00 31.45 C ATOM 3107 NE2 HIS B 180 15.412 -9.364 22.125 1.00 27.37 N ATOM 0 H HIS B 180 18.425 -6.481 17.921 1.00 30.88 H new ATOM 0 HA HIS B 180 17.805 -6.218 20.402 1.00 30.02 H new ATOM 0 HB2 HIS B 180 16.922 -7.717 18.581 1.00 28.25 H new ATOM 0 HB3 HIS B 180 18.021 -8.728 19.033 1.00 28.25 H new ATOM 0 HD1 HIS B 180 15.128 -9.430 19.113 1.00 28.40 H new ATOM 0 HD2 HIS B 180 17.081 -8.201 22.300 1.00 26.84 H new ATOM 0 HE1 HIS B 180 13.967 -10.305 21.023 1.00 31.45 H new ATOM 3108 N VAL B 181 20.269 -8.187 20.320 1.00 29.29 N ATOM 3109 CA VAL B 181 21.372 -8.704 21.147 1.00 27.28 C ATOM 3110 C VAL B 181 22.196 -7.588 21.755 1.00 27.27 C ATOM 3111 O VAL B 181 22.502 -7.579 22.988 1.00 30.93 O ATOM 3112 CB VAL B 181 22.238 -9.685 20.330 1.00 28.73 C ATOM 3113 CG1 VAL B 181 23.392 -10.248 21.148 1.00 26.11 C ATOM 3114 CG2 VAL B 181 21.373 -10.823 19.817 1.00 29.47 C ATOM 0 H VAL B 181 20.285 -8.447 19.500 1.00 29.29 H new ATOM 0 HA VAL B 181 20.987 -9.192 21.892 1.00 27.28 H new ATOM 0 HB VAL B 181 22.618 -9.192 19.586 1.00 28.73 H new ATOM 0 HG11 VAL B 181 23.910 -10.858 20.600 1.00 26.11 H new ATOM 0 HG12 VAL B 181 23.960 -9.522 21.449 1.00 26.11 H new ATOM 0 HG13 VAL B 181 23.042 -10.723 21.918 1.00 26.11 H new ATOM 0 HG21 VAL B 181 21.919 -11.439 19.304 1.00 29.47 H new ATOM 0 HG22 VAL B 181 20.976 -11.292 20.568 1.00 29.47 H new ATOM 0 HG23 VAL B 181 20.670 -10.466 19.252 1.00 29.47 H new ATOM 3115 N CYS B 182 22.603 -6.626 20.939 1.00 29.15 N ATOM 3116 CA CYS B 182 23.308 -5.443 21.501 1.00 29.74 C ATOM 3117 C CYS B 182 22.521 -4.744 22.603 1.00 29.64 C ATOM 3118 O CYS B 182 23.067 -4.338 23.609 1.00 31.89 O ATOM 3119 CB CYS B 182 23.692 -4.441 20.401 1.00 26.78 C ATOM 3120 SG CYS B 182 24.888 -5.120 19.205 1.00 30.84 S ATOM 0 H CYS B 182 22.494 -6.621 20.086 1.00 29.15 H new ATOM 0 HA CYS B 182 24.119 -5.788 21.907 1.00 29.74 H new ATOM 0 HB2 CYS B 182 22.891 -4.164 19.929 1.00 26.78 H new ATOM 0 HB3 CYS B 182 24.068 -3.646 20.811 1.00 26.78 H new ATOM 0 HG CYS B 182 24.316 -5.835 18.429 1.00 30.84 H new ATOM 3121 N HIS B 183 21.216 -4.630 22.443 1.00 31.75 N ATOM 3122 CA HIS B 183 20.411 -4.008 23.473 1.00 30.85 C ATOM 3123 C HIS B 183 20.437 -4.822 24.747 1.00 30.91 C ATOM 3124 O HIS B 183 20.472 -4.281 25.846 1.00 32.48 O ATOM 3125 CB HIS B 183 19.022 -3.841 22.919 1.00 34.68 C ATOM 3126 CG HIS B 183 17.997 -3.476 23.942 1.00 38.66 C ATOM 3127 ND1 HIS B 183 17.616 -2.191 24.156 1.00 41.09 N ATOM 3128 CD2 HIS B 183 17.252 -4.265 24.803 1.00 36.74 C ATOM 3129 CE1 HIS B 183 16.677 -2.175 25.111 1.00 41.69 C ATOM 3130 NE2 HIS B 183 16.444 -3.444 25.497 1.00 44.55 N ATOM 0 H HIS B 183 20.781 -4.903 21.753 1.00 31.75 H new ATOM 0 HA HIS B 183 20.766 -3.138 23.714 1.00 30.85 H new ATOM 0 HB2 HIS B 183 19.038 -3.156 22.233 1.00 34.68 H new ATOM 0 HB3 HIS B 183 18.755 -4.668 22.488 1.00 34.68 H new ATOM 0 HD2 HIS B 183 17.301 -5.190 24.886 1.00 36.74 H new ATOM 0 HE1 HIS B 183 16.258 -1.417 25.450 1.00 41.69 H new ATOM 0 HE2 HIS B 183 15.872 -3.689 26.090 1.00 44.55 H new ATOM 3131 N ASN B 184 20.421 -6.143 24.617 1.00 31.49 N ATOM 3132 CA ASN B 184 20.408 -7.026 25.755 1.00 35.19 C ATOM 3133 C ASN B 184 21.735 -6.964 26.558 1.00 36.22 C ATOM 3134 O ASN B 184 21.711 -7.118 27.766 1.00 33.29 O ATOM 3135 CB ASN B 184 20.120 -8.475 25.305 1.00 38.60 C ATOM 3136 CG ASN B 184 18.648 -8.725 24.990 1.00 41.50 C ATOM 3137 OD1 ASN B 184 17.847 -7.807 24.826 1.00 43.29 O ATOM 3138 ND2 ASN B 184 18.302 -9.990 24.864 1.00 51.57 N ATOM 0 H ASN B 184 20.417 -6.547 23.858 1.00 31.49 H new ATOM 0 HA ASN B 184 19.699 -6.727 26.346 1.00 35.19 H new ATOM 0 HB2 ASN B 184 20.652 -8.675 24.519 1.00 38.60 H new ATOM 0 HB3 ASN B 184 20.404 -9.087 26.002 1.00 38.60 H new ATOM 0 HD21 ASN B 184 17.492 -10.196 24.661 1.00 51.57 H new ATOM 0 HD22 ASN B 184 18.886 -10.610 24.985 1.00 51.57 H new ATOM 3139 N PHE B 185 22.873 -6.754 25.869 1.00 34.57 N ATOM 3140 CA PHE B 185 24.183 -6.662 26.514 1.00 35.79 C ATOM 3141 C PHE B 185 24.511 -5.215 26.867 1.00 34.93 C ATOM 3142 O PHE B 185 25.575 -4.935 27.411 1.00 39.71 O ATOM 3143 CB PHE B 185 25.302 -7.208 25.598 1.00 38.70 C ATOM 3144 CG PHE B 185 25.470 -8.722 25.638 1.00 40.05 C ATOM 3145 CD1 PHE B 185 26.405 -9.312 26.471 1.00 41.51 C ATOM 3146 CD2 PHE B 185 24.734 -9.528 24.798 1.00 39.03 C ATOM 3147 CE1 PHE B 185 26.565 -10.683 26.487 1.00 41.39 C ATOM 3148 CE2 PHE B 185 24.900 -10.891 24.804 1.00 39.77 C ATOM 3149 CZ PHE B 185 25.816 -11.463 25.648 1.00 37.29 C ATOM 0 H PHE B 185 22.898 -6.662 25.014 1.00 34.57 H new ATOM 0 HA PHE B 185 24.139 -7.198 27.321 1.00 35.79 H new ATOM 0 HB2 PHE B 185 25.117 -6.939 24.685 1.00 38.70 H new ATOM 0 HB3 PHE B 185 26.142 -6.794 25.851 1.00 38.70 H new ATOM 0 HD1 PHE B 185 26.930 -8.780 27.025 1.00 41.51 H new ATOM 0 HD2 PHE B 185 24.116 -9.144 24.219 1.00 39.03 H new ATOM 0 HE1 PHE B 185 27.179 -11.075 27.065 1.00 41.39 H new ATOM 0 HE2 PHE B 185 24.392 -11.425 24.237 1.00 39.77 H new ATOM 0 HZ PHE B 185 25.929 -12.386 25.651 1.00 37.29 H new ATOM 3150 N LYS B 186 23.628 -4.301 26.522 1.00 37.57 N ATOM 3151 CA LYS B 186 23.859 -2.839 26.694 1.00 41.26 C ATOM 3152 C LYS B 186 25.131 -2.371 25.989 1.00 41.78 C ATOM 3153 O LYS B 186 25.969 -1.721 26.594 1.00 37.74 O ATOM 3154 CB LYS B 186 23.904 -2.475 28.195 1.00 39.84 C ATOM 3155 CG LYS B 186 22.656 -2.937 28.921 1.00 41.42 C ATOM 3156 CD LYS B 186 22.689 -2.649 30.410 1.00 46.34 C ATOM 3157 CE LYS B 186 21.459 -3.282 31.062 1.00 49.17 C ATOM 3158 NZ LYS B 186 20.738 -2.376 31.988 1.00 50.11 N ATOM 0 H LYS B 186 22.864 -4.492 26.176 1.00 37.57 H new ATOM 0 HA LYS B 186 23.115 -2.376 26.278 1.00 41.26 H new ATOM 0 HB2 LYS B 186 24.685 -2.880 28.603 1.00 39.84 H new ATOM 0 HB3 LYS B 186 23.999 -1.515 28.293 1.00 39.84 H new ATOM 0 HG2 LYS B 186 21.882 -2.502 28.531 1.00 41.42 H new ATOM 0 HG3 LYS B 186 22.544 -3.891 28.784 1.00 41.42 H new ATOM 0 HD2 LYS B 186 23.500 -3.008 30.804 1.00 46.34 H new ATOM 0 HD3 LYS B 186 22.697 -1.692 30.567 1.00 46.34 H new ATOM 0 HE2 LYS B 186 20.848 -3.572 30.367 1.00 49.17 H new ATOM 0 HE3 LYS B 186 21.733 -4.075 31.548 1.00 49.17 H new ATOM 0 HZ1 LYS B 186 20.036 -2.801 32.333 1.00 50.11 H new ATOM 0 HZ2 LYS B 186 21.285 -2.126 32.644 1.00 50.11 H new ATOM 0 HZ3 LYS B 186 20.460 -1.657 31.543 1.00 50.11 H new ATOM 3159 N VAL B 187 25.289 -2.742 24.725 1.00 40.02 N ATOM 3160 CA VAL B 187 26.478 -2.364 23.960 1.00 39.55 C ATOM 3161 C VAL B 187 25.941 -1.473 22.854 1.00 36.53 C ATOM 3162 O VAL B 187 25.081 -1.903 22.154 1.00 35.77 O ATOM 3163 CB VAL B 187 27.188 -3.606 23.377 1.00 38.89 C ATOM 3164 CG1 VAL B 187 28.161 -3.231 22.247 1.00 36.09 C ATOM 3165 CG2 VAL B 187 27.849 -4.394 24.507 1.00 35.73 C ATOM 0 H VAL B 187 24.719 -3.215 24.287 1.00 40.02 H new ATOM 0 HA VAL B 187 27.142 -1.917 24.508 1.00 39.55 H new ATOM 0 HB VAL B 187 26.529 -4.185 22.962 1.00 38.89 H new ATOM 0 HG11 VAL B 187 28.587 -4.033 21.907 1.00 36.09 H new ATOM 0 HG12 VAL B 187 27.673 -2.796 21.531 1.00 36.09 H new ATOM 0 HG13 VAL B 187 28.838 -2.627 22.590 1.00 36.09 H new ATOM 0 HG21 VAL B 187 28.295 -5.174 24.140 1.00 35.73 H new ATOM 0 HG22 VAL B 187 28.499 -3.832 24.956 1.00 35.73 H new ATOM 0 HG23 VAL B 187 27.173 -4.677 25.143 1.00 35.73 H new ATOM 3166 N PRO B 188 26.439 -0.223 22.733 1.00 37.13 N ATOM 3167 CA PRO B 188 26.030 0.673 21.659 1.00 35.70 C ATOM 3168 C PRO B 188 26.345 0.078 20.309 1.00 34.07 C ATOM 3169 O PRO B 188 27.383 -0.560 20.141 1.00 37.77 O ATOM 3170 CB PRO B 188 26.837 1.967 21.923 1.00 39.14 C ATOM 3171 CG PRO B 188 27.999 1.550 22.756 1.00 39.68 C ATOM 3172 CD PRO B 188 27.572 0.317 23.518 1.00 39.28 C ATOM 0 HA PRO B 188 25.074 0.837 21.647 1.00 35.70 H new ATOM 0 HB2 PRO B 188 27.131 2.371 21.091 1.00 39.14 H new ATOM 0 HB3 PRO B 188 26.296 2.628 22.384 1.00 39.14 H new ATOM 0 HG2 PRO B 188 28.770 1.360 22.199 1.00 39.68 H new ATOM 0 HG3 PRO B 188 28.257 2.259 23.366 1.00 39.68 H new ATOM 0 HD2 PRO B 188 28.295 -0.326 23.585 1.00 39.28 H new ATOM 0 HD3 PRO B 188 27.303 0.536 24.424 1.00 39.28 H new ATOM 3173 N PHE B 189 25.423 0.220 19.368 1.00 33.00 N ATOM 3174 CA PHE B 189 25.619 -0.320 18.041 1.00 34.84 C ATOM 3175 C PHE B 189 25.319 0.750 17.032 1.00 34.24 C ATOM 3176 O PHE B 189 24.728 1.758 17.384 1.00 34.06 O ATOM 3177 CB PHE B 189 24.732 -1.546 17.757 1.00 31.56 C ATOM 3178 CG PHE B 189 23.288 -1.239 17.707 1.00 32.65 C ATOM 3179 CD1 PHE B 189 22.536 -1.232 18.877 1.00 34.49 C ATOM 3180 CD2 PHE B 189 22.651 -0.964 16.497 1.00 36.05 C ATOM 3181 CE1 PHE B 189 21.199 -0.927 18.873 1.00 31.91 C ATOM 3182 CE2 PHE B 189 21.285 -0.695 16.477 1.00 34.93 C ATOM 3183 CZ PHE B 189 20.561 -0.668 17.683 1.00 34.76 C ATOM 0 H PHE B 189 24.675 0.628 19.482 1.00 33.00 H new ATOM 0 HA PHE B 189 26.541 -0.613 17.979 1.00 34.84 H new ATOM 0 HB2 PHE B 189 25.000 -1.939 16.912 1.00 31.56 H new ATOM 0 HB3 PHE B 189 24.888 -2.214 18.443 1.00 31.56 H new ATOM 0 HD1 PHE B 189 22.951 -1.440 19.683 1.00 34.49 H new ATOM 0 HD2 PHE B 189 23.138 -0.960 15.705 1.00 36.05 H new ATOM 0 HE1 PHE B 189 20.725 -0.895 19.673 1.00 31.91 H new ATOM 0 HE2 PHE B 189 20.853 -0.534 15.669 1.00 34.93 H new ATOM 0 HZ PHE B 189 19.651 -0.475 17.675 1.00 34.76 H new ATOM 3184 N VAL B 190 25.758 0.501 15.798 1.00 33.83 N ATOM 3185 CA VAL B 190 25.198 1.114 14.614 1.00 32.34 C ATOM 3186 C VAL B 190 25.066 0.064 13.464 1.00 35.40 C ATOM 3187 O VAL B 190 25.923 -0.800 13.261 1.00 35.11 O ATOM 3188 CB VAL B 190 25.967 2.399 14.162 1.00 32.68 C ATOM 3189 CG1 VAL B 190 27.343 2.096 13.624 1.00 34.33 C ATOM 3190 CG2 VAL B 190 25.178 3.125 13.076 1.00 32.28 C ATOM 0 H VAL B 190 26.404 -0.042 15.631 1.00 33.83 H new ATOM 0 HA VAL B 190 24.307 1.421 14.845 1.00 32.34 H new ATOM 0 HB VAL B 190 26.065 2.953 14.952 1.00 32.68 H new ATOM 0 HG11 VAL B 190 27.776 2.922 13.359 1.00 34.33 H new ATOM 0 HG12 VAL B 190 27.871 1.661 14.312 1.00 34.33 H new ATOM 0 HG13 VAL B 190 27.268 1.509 12.855 1.00 34.33 H new ATOM 0 HG21 VAL B 190 25.661 3.920 12.801 1.00 32.28 H new ATOM 0 HG22 VAL B 190 25.062 2.538 12.313 1.00 32.28 H new ATOM 0 HG23 VAL B 190 24.308 3.379 13.423 1.00 32.28 H new ATOM 3191 N VAL B 191 23.961 0.172 12.739 1.00 29.37 N ATOM 3192 CA VAL B 191 23.659 -0.655 11.620 1.00 30.35 C ATOM 3193 C VAL B 191 23.729 0.213 10.325 1.00 30.37 C ATOM 3194 O VAL B 191 23.055 1.259 10.189 1.00 30.12 O ATOM 3195 CB VAL B 191 22.244 -1.236 11.764 1.00 31.89 C ATOM 3196 CG1 VAL B 191 21.802 -1.870 10.457 1.00 28.32 C ATOM 3197 CG2 VAL B 191 22.182 -2.253 12.926 1.00 32.32 C ATOM 0 H VAL B 191 23.352 0.756 12.904 1.00 29.37 H new ATOM 0 HA VAL B 191 24.297 -1.384 11.572 1.00 30.35 H new ATOM 0 HB VAL B 191 21.633 -0.513 11.974 1.00 31.89 H new ATOM 0 HG11 VAL B 191 20.908 -2.233 10.559 1.00 28.32 H new ATOM 0 HG12 VAL B 191 21.800 -1.199 9.756 1.00 28.32 H new ATOM 0 HG13 VAL B 191 22.415 -2.583 10.219 1.00 28.32 H new ATOM 0 HG21 VAL B 191 21.282 -2.607 12.999 1.00 32.32 H new ATOM 0 HG22 VAL B 191 22.801 -2.979 12.754 1.00 32.32 H new ATOM 0 HG23 VAL B 191 22.424 -1.812 13.755 1.00 32.32 H new ATOM 3198 N VAL B 192 24.596 -0.196 9.417 1.00 30.40 N ATOM 3199 CA VAL B 192 24.785 0.486 8.116 1.00 32.35 C ATOM 3200 C VAL B 192 24.530 -0.489 6.989 1.00 29.79 C ATOM 3201 O VAL B 192 24.927 -1.657 7.080 1.00 34.86 O ATOM 3202 CB VAL B 192 26.208 0.996 7.998 1.00 30.87 C ATOM 3203 CG1 VAL B 192 26.363 1.638 6.629 1.00 33.18 C ATOM 3204 CG2 VAL B 192 26.474 1.985 9.143 1.00 28.33 C ATOM 0 H VAL B 192 25.103 -0.882 9.525 1.00 30.40 H new ATOM 0 HA VAL B 192 24.164 1.229 8.063 1.00 32.35 H new ATOM 0 HB VAL B 192 26.858 0.280 8.074 1.00 30.87 H new ATOM 0 HG11 VAL B 192 27.268 1.973 6.529 1.00 33.18 H new ATOM 0 HG12 VAL B 192 26.185 0.979 5.940 1.00 33.18 H new ATOM 0 HG13 VAL B 192 25.735 2.373 6.543 1.00 33.18 H new ATOM 0 HG21 VAL B 192 27.383 2.319 9.078 1.00 28.33 H new ATOM 0 HG22 VAL B 192 25.852 2.727 9.081 1.00 28.33 H new ATOM 0 HG23 VAL B 192 26.355 1.535 9.994 1.00 28.33 H new ATOM 3205 N ARG B 193 23.875 -0.043 5.926 1.00 34.98 N ATOM 3206 CA ARG B 193 23.375 -0.961 4.891 1.00 32.80 C ATOM 3207 C ARG B 193 23.405 -0.339 3.496 1.00 34.39 C ATOM 3208 O ARG B 193 22.775 0.689 3.266 1.00 35.15 O ATOM 3209 CB ARG B 193 21.961 -1.382 5.236 1.00 35.98 C ATOM 3210 CG ARG B 193 21.810 -2.360 6.393 1.00 33.98 C ATOM 3211 CD ARG B 193 22.442 -3.712 6.104 1.00 34.54 C ATOM 3212 NE ARG B 193 22.149 -4.696 7.137 1.00 32.49 N ATOM 3213 CZ ARG B 193 22.816 -4.799 8.285 1.00 35.49 C ATOM 3214 NH1 ARG B 193 23.776 -3.944 8.600 1.00 33.07 N ATOM 3215 NH2 ARG B 193 22.470 -5.732 9.149 1.00 35.65 N ATOM 0 H ARG B 193 23.706 0.787 5.778 1.00 34.98 H new ATOM 0 HA ARG B 193 23.963 -1.733 4.872 1.00 32.80 H new ATOM 0 HB2 ARG B 193 21.448 -0.585 5.443 1.00 35.98 H new ATOM 0 HB3 ARG B 193 21.561 -1.780 4.447 1.00 35.98 H new ATOM 0 HG2 ARG B 193 22.216 -1.980 7.188 1.00 33.98 H new ATOM 0 HG3 ARG B 193 20.868 -2.483 6.587 1.00 33.98 H new ATOM 0 HD2 ARG B 193 22.121 -4.040 5.249 1.00 34.54 H new ATOM 0 HD3 ARG B 193 23.403 -3.606 6.025 1.00 34.54 H new ATOM 0 HE ARG B 193 21.503 -5.246 6.996 1.00 32.49 H new ATOM 0 HH11 ARG B 193 23.979 -3.307 8.059 1.00 33.07 H new ATOM 0 HH12 ARG B 193 24.197 -4.025 9.346 1.00 33.07 H new ATOM 0 HH21 ARG B 193 21.820 -6.266 8.968 1.00 35.65 H new ATOM 0 HH22 ARG B 193 22.894 -5.807 9.893 1.00 35.65 H new ATOM 3216 N ALA B 194 24.141 -0.957 2.566 1.00 33.40 N ATOM 3217 CA ALA B 194 24.214 -0.458 1.203 1.00 33.64 C ATOM 3218 C ALA B 194 22.936 -0.906 0.483 1.00 33.65 C ATOM 3219 O ALA B 194 22.502 -2.069 0.572 1.00 34.67 O ATOM 3220 CB ALA B 194 25.464 -0.953 0.463 1.00 29.09 C ATOM 0 H ALA B 194 24.604 -1.667 2.711 1.00 33.40 H new ATOM 0 HA ALA B 194 24.284 0.509 1.217 1.00 33.64 H new ATOM 0 HB1 ALA B 194 25.469 -0.596 -0.439 1.00 29.09 H new ATOM 0 HB2 ALA B 194 26.258 -0.654 0.933 1.00 29.09 H new ATOM 0 HB3 ALA B 194 25.456 -1.922 0.426 1.00 29.09 H new ATOM 3221 N ILE B 195 22.315 0.022 -0.201 1.00 32.93 N ATOM 3222 CA ILE B 195 21.070 -0.295 -0.876 1.00 31.00 C ATOM 3223 C ILE B 195 21.303 -0.921 -2.276 1.00 30.07 C ATOM 3224 O ILE B 195 21.811 -0.251 -3.186 1.00 33.94 O ATOM 3225 CB ILE B 195 20.155 0.914 -0.974 1.00 31.92 C ATOM 3226 CG1 ILE B 195 19.795 1.451 0.439 1.00 33.26 C ATOM 3227 CG2 ILE B 195 18.864 0.510 -1.726 1.00 31.49 C ATOM 3228 CD1 ILE B 195 19.045 0.451 1.342 1.00 28.40 C ATOM 0 H ILE B 195 22.587 0.833 -0.291 1.00 32.93 H new ATOM 0 HA ILE B 195 20.627 -0.962 -0.328 1.00 31.00 H new ATOM 0 HB ILE B 195 20.614 1.619 -1.457 1.00 31.92 H new ATOM 0 HG12 ILE B 195 20.612 1.720 0.886 1.00 33.26 H new ATOM 0 HG13 ILE B 195 19.251 2.248 0.339 1.00 33.26 H new ATOM 0 HG21 ILE B 195 18.274 1.277 -1.793 1.00 31.49 H new ATOM 0 HG22 ILE B 195 19.092 0.200 -2.616 1.00 31.49 H new ATOM 0 HG23 ILE B 195 18.416 -0.200 -1.241 1.00 31.49 H new ATOM 0 HD11 ILE B 195 18.860 0.865 2.200 1.00 28.40 H new ATOM 0 HD12 ILE B 195 18.210 0.197 0.920 1.00 28.40 H new ATOM 0 HD13 ILE B 195 19.593 -0.338 1.475 1.00 28.40 H new ATOM 3229 N SER B 196 20.896 -2.171 -2.414 1.00 65.83 N ANISOU 3229 N SER B 196 7960 9245 7808 -4236 -1619 4131 N ATOM 3230 CA SER B 196 21.100 -2.991 -3.594 1.00 64.56 C ANISOU 3230 CA SER B 196 7020 8461 9047 -4217 -2207 3244 C ATOM 3231 C SER B 196 19.955 -2.894 -4.614 1.00 64.11 C ANISOU 3231 C SER B 196 6878 7683 9796 -3764 -2641 2253 C ATOM 3232 O SER B 196 20.159 -3.120 -5.793 1.00 66.32 O ANISOU 3232 O SER B 196 6868 8183 10147 -3384 -3312 883 O ATOM 3233 CB SER B 196 21.243 -4.478 -3.169 1.00 71.10 C ANISOU 3233 CB SER B 196 6158 8586 12271 -3891 -2225 4065 C ATOM 3234 OG SER B 196 20.028 -5.052 -2.716 1.00 76.33 O ANISOU 3234 OG SER B 196 5671 8101 15229 -3523 -1982 5200 O ATOM 0 H SER B 196 20.472 -2.585 -1.791 1.00 65.83 H new ATOM 0 HA SER B 196 21.904 -2.657 -4.022 1.00 64.56 H new ATOM 0 HB2 SER B 196 21.575 -4.992 -3.921 1.00 71.10 H new ATOM 0 HB3 SER B 196 21.907 -4.544 -2.465 1.00 71.10 H new ATOM 0 HG SER B 196 19.530 -5.210 -3.374 1.00 76.33 H new ATOM 3235 N ASP B 197 18.752 -2.598 -4.153 1.00 64.49 N ANISOU 3235 N ASP B 197 6956 7307 10241 -3498 -2296 2920 N ATOM 3236 CA ASP B 197 17.639 -2.337 -5.046 1.00 66.98 C ANISOU 3236 CA ASP B 197 7190 7328 10931 -3009 -2680 2039 C ATOM 3237 C ASP B 197 16.564 -1.567 -4.318 1.00 66.56 C ANISOU 3237 C ASP B 197 7707 7379 10202 -2668 -1989 3121 C ATOM 3238 O ASP B 197 16.462 -1.677 -3.115 1.00 70.82 O ANISOU 3238 O ASP B 197 8005 8146 10756 -2542 -1354 4584 O ATOM 3239 CB ASP B 197 17.062 -3.630 -5.630 1.00 77.20 C ANISOU 3239 CB ASP B 197 6551 7527 15256 -2728 -3627 1128 C ATOM 3240 CG ASP B 197 16.871 -4.707 -4.597 1.00 86.72 C ANISOU 3240 CG ASP B 197 6176 7477 19296 -3017 -3335 2820 C ATOM 3241 OD1 ASP B 197 15.702 -5.059 -4.300 1.00 96.71 O ANISOU 3241 OD1 ASP B 197 6119 7879 22749 -2940 -3278 3796 O ATOM 3242 OD2 ASP B 197 17.885 -5.239 -4.094 1.00 86.58 O ANISOU 3242 OD2 ASP B 197 5956 7426 19515 -3231 -3091 3499 O ATOM 0 H ASP B 197 18.558 -2.543 -3.317 1.00 64.49 H new ATOM 0 HA ASP B 197 17.971 -1.806 -5.786 1.00 66.98 H new ATOM 0 HB2 ASP B 197 16.209 -3.437 -6.050 1.00 77.20 H new ATOM 0 HB3 ASP B 197 17.654 -3.957 -6.326 1.00 77.20 H new ATOM 3243 N VAL B 198 15.783 -0.788 -5.056 1.00 64.79 N ANISOU 3243 N VAL B 198 8120 7380 9116 -2164 -2067 2484 N ATOM 3244 CA VAL B 198 14.638 -0.075 -4.523 1.00 66.67 C ANISOU 3244 CA VAL B 198 8815 7810 8706 -1501 -1481 3342 C ATOM 3245 C VAL B 198 13.332 -0.599 -5.093 1.00 74.82 C ANISOU 3245 C VAL B 198 8333 8687 11407 -999 -1902 3162 C ATOM 3246 O VAL B 198 13.280 -0.994 -6.250 1.00 78.28 O ANISOU 3246 O VAL B 198 8035 9142 12567 -884 -2814 1617 O ATOM 3247 CB VAL B 198 14.742 1.391 -4.873 1.00 63.23 C ANISOU 3247 CB VAL B 198 10329 7630 6065 -1183 -1165 2954 C ATOM 3248 CG1 VAL B 198 13.499 2.138 -4.419 1.00 66.97 C ANISOU 3248 CG1 VAL B 198 11328 8319 5797 -124 -630 3593 C ATOM 3249 CG2 VAL B 198 15.999 1.939 -4.243 1.00 60.95 C ANISOU 3249 CG2 VAL B 198 11208 7194 4756 -1899 -1020 2942 C ATOM 0 H VAL B 198 15.909 -0.658 -5.897 1.00 64.79 H new ATOM 0 HA VAL B 198 14.640 -0.207 -3.562 1.00 66.67 H new ATOM 0 HB VAL B 198 14.797 1.508 -5.834 1.00 63.23 H new ATOM 0 HG11 VAL B 198 13.582 3.076 -4.651 1.00 66.97 H new ATOM 0 HG12 VAL B 198 12.719 1.765 -4.858 1.00 66.97 H new ATOM 0 HG13 VAL B 198 13.402 2.051 -3.458 1.00 66.97 H new ATOM 0 HG21 VAL B 198 16.084 2.881 -4.457 1.00 60.95 H new ATOM 0 HG22 VAL B 198 15.953 1.829 -3.280 1.00 60.95 H new ATOM 0 HG23 VAL B 198 16.769 1.459 -4.586 1.00 60.95 H new ATOM 3250 N ALA B 199 12.279 -0.592 -4.279 1.00 81.35 N ANISOU 3250 N ALA B 199 8480 9699 12732 -490 -1323 4668 N ATOM 3251 CA ALA B 199 11.013 -1.193 -4.660 1.00 92.76 C ANISOU 3251 CA ALA B 199 7949 10927 16370 -247 -1767 4842 C ATOM 3252 C ALA B 199 10.374 -0.517 -5.886 1.00 93.69 C ANISOU 3252 C ALA B 199 8540 11771 15288 474 -2303 3246 C ATOM 3253 O ALA B 199 10.372 0.710 -6.013 1.00 86.96 O ANISOU 3253 O ALA B 199 9609 11680 11753 1207 -1675 3271 O ATOM 3254 CB ALA B 199 10.068 -1.170 -3.482 1.00102.04 C ANISOU 3254 CB ALA B 199 8215 12710 17844 402 -752 7371 C ATOM 0 H ALA B 199 12.282 -0.239 -3.495 1.00 81.35 H new ATOM 0 HA ALA B 199 11.192 -2.110 -4.920 1.00 92.76 H new ATOM 0 HB1 ALA B 199 9.223 -1.572 -3.737 1.00102.04 H new ATOM 0 HB2 ALA B 199 10.455 -1.671 -2.747 1.00102.04 H new ATOM 0 HB3 ALA B 199 9.919 -0.253 -3.204 1.00102.04 H new ATOM 3255 N ASP B 200 9.789 -1.351 -6.749 1.00105.86 N ANISOU 3255 N ASP B 200 8069 13044 19109 415 -3545 1873 N ATOM 3256 CA ASP B 200 10.061 -1.382 -8.208 1.00109.52 C ANISOU 3256 CA ASP B 200 8435 14292 18885 990 -4765 -791 C ATOM 3257 C ASP B 200 10.558 -0.076 -8.860 1.00102.06 C ANISOU 3257 C ASP B 200 9698 14889 14192 1962 -4069 -950 C ATOM 3258 O ASP B 200 9.843 0.556 -9.630 1.00107.05 O ANISOU 3258 O ASP B 200 10356 16971 13346 3211 -4104 -1363 O ATOM 3259 CB ASP B 200 8.864 -1.972 -8.995 1.00127.01 C ANISOU 3259 CB ASP B 200 8274 16839 23146 1497 -6194 -2406 C ATOM 3260 CG ASP B 200 7.515 -1.679 -8.357 1.00132.56 C ANISOU 3260 CG ASP B 200 8143 17742 24483 1637 -5510 -479 C ATOM 3261 OD1 ASP B 200 6.513 -2.249 -8.829 1.00150.04 O ANISOU 3261 OD1 ASP B 200 7989 20000 29020 1722 -6731 -1515 O ATOM 3262 OD2 ASP B 200 7.444 -0.901 -7.388 1.00122.55 O ANISOU 3262 OD2 ASP B 200 8372 16726 21465 1807 -3903 1890 O ATOM 0 H ASP B 200 9.206 -1.934 -6.504 1.00105.86 H new ATOM 0 HA ASP B 200 10.828 -1.972 -8.271 1.00109.52 H new ATOM 0 HB2 ASP B 200 8.872 -1.615 -9.897 1.00127.01 H new ATOM 0 HB3 ASP B 200 8.977 -2.933 -9.069 1.00127.01 H new ATOM 3263 N GLN B 201 11.803 0.296 -8.541 1.00 93.65 N ANISOU 3263 N GLN B 201 10198 13476 11908 1387 -3425 -377 N ATOM 3264 CA GLN B 201 12.711 1.006 -9.461 1.00 92.45 C ANISOU 3264 CA GLN B 201 11129 14488 9509 1977 -3237 -759 C ATOM 3265 C GLN B 201 13.632 -0.026 -10.123 1.00 95.35 C ANISOU 3265 C GLN B 201 10363 15262 10605 1941 -4323 -2431 C ATOM 3266 O GLN B 201 14.877 0.044 -10.023 1.00 88.88 O ANISOU 3266 O GLN B 201 10252 14412 9106 1384 -3991 -2008 O ATOM 3267 CB GLN B 201 13.585 2.014 -8.710 1.00 85.48 C ANISOU 3267 CB GLN B 201 12260 12808 7412 1209 -2090 809 C ATOM 3268 CG GLN B 201 13.012 3.392 -8.442 1.00 87.39 C ANISOU 3268 CG GLN B 201 14050 12792 6363 1794 -1110 2024 C ATOM 3269 CD GLN B 201 13.946 4.154 -7.518 1.00 84.90 C ANISOU 3269 CD GLN B 201 15345 11131 5782 798 -552 2784 C ATOM 3270 OE1 GLN B 201 15.169 4.079 -7.660 1.00 81.93 O ANISOU 3270 OE1 GLN B 201 15057 10619 5452 -88 -668 2771 O ATOM 3271 NE2 GLN B 201 13.384 4.839 -6.538 1.00 88.58 N ANISOU 3271 NE2 GLN B 201 16877 10793 5985 1083 -111 3216 N ATOM 0 H GLN B 201 12.152 0.141 -7.770 1.00 93.65 H new ATOM 0 HA GLN B 201 12.177 1.482 -10.116 1.00 92.45 H new ATOM 0 HB2 GLN B 201 13.825 1.621 -7.856 1.00 85.48 H new ATOM 0 HB3 GLN B 201 14.407 2.127 -9.212 1.00 85.48 H new ATOM 0 HG2 GLN B 201 12.900 3.875 -9.276 1.00 87.39 H new ATOM 0 HG3 GLN B 201 12.133 3.315 -8.039 1.00 87.39 H new ATOM 0 HE21 GLN B 201 12.527 4.869 -6.471 1.00 88.58 H new ATOM 0 HE22 GLN B 201 13.875 5.255 -5.968 1.00 88.58 H new ATOM 3272 N GLN B 202 13.016 -0.991 -10.793 1.00106.69 N ANISOU 3272 N GLN B 202 9889 17080 13568 2639 -5774 -4535 N ATOM 3273 CA GLN B 202 13.733 -2.184 -11.225 1.00114.51 C ANISOU 3273 CA GLN B 202 9587 17860 16063 2725 -7134 -6616 C ATOM 3274 C GLN B 202 14.875 -1.815 -12.168 1.00116.24 C ANISOU 3274 C GLN B 202 10342 20368 13455 3943 -7018 -7077 C ATOM 3275 O GLN B 202 14.861 -0.768 -12.809 1.00116.39 O ANISOU 3275 O GLN B 202 11068 22427 10729 5076 -6205 -6114 O ATOM 3276 CB GLN B 202 12.787 -3.219 -11.848 1.00133.77 C ANISOU 3276 CB GLN B 202 9676 20072 21080 3427 -9123 -9421 C ATOM 3277 CG GLN B 202 12.410 -4.311 -10.863 1.00138.06 C ANISOU 3277 CG GLN B 202 8851 17463 26141 1778 -9611 -9018 C ATOM 3278 CD GLN B 202 11.041 -4.878 -11.125 1.00157.50 C ANISOU 3278 CD GLN B 202 9032 19177 31634 1855 -11045 -10453 C ATOM 3279 OE1 GLN B 202 10.892 -5.826 -11.884 1.00178.21 O ANISOU 3279 OE1 GLN B 202 9703 21327 36681 2449 -13221 -13726 O ATOM 3280 NE2 GLN B 202 10.032 -4.299 -10.499 1.00152.61 N ANISOU 3280 NE2 GLN B 202 8483 18495 31005 1370 -9986 -8203 N ATOM 0 H GLN B 202 12.183 -0.975 -11.008 1.00106.69 H new ATOM 0 HA GLN B 202 14.122 -2.600 -10.440 1.00114.51 H new ATOM 0 HB2 GLN B 202 11.983 -2.775 -12.160 1.00133.77 H new ATOM 0 HB3 GLN B 202 13.211 -3.617 -12.624 1.00133.77 H new ATOM 0 HG2 GLN B 202 13.066 -5.024 -10.909 1.00138.06 H new ATOM 0 HG3 GLN B 202 12.442 -3.954 -9.962 1.00138.06 H new ATOM 0 HE21 GLN B 202 10.177 -3.634 -9.973 1.00152.61 H new ATOM 0 HE22 GLN B 202 9.230 -4.587 -10.618 1.00152.61 H new ATOM 3281 N SER B 203 15.864 -2.692 -12.238 1.00119.39 N ANISOU 3281 N SER B 203 10197 20490 14675 3860 -7719 -8192 N ATOM 3282 CA SER B 203 17.147 -2.430 -11.612 1.00106.75 C ANISOU 3282 CA SER B 203 9791 18489 12280 2746 -6604 -6326 C ATOM 3283 C SER B 203 18.316 -2.666 -12.567 1.00115.12 C ANISOU 3283 C SER B 203 10365 21883 11492 4181 -7001 -7281 C ATOM 3284 O SER B 203 18.231 -3.483 -13.469 1.00131.41 O ANISOU 3284 O SER B 203 11005 25201 13725 5964 -8525 -10052 O ATOM 3285 CB SER B 203 17.274 -3.349 -10.402 1.00103.14 C ANISOU 3285 CB SER B 203 9043 15298 14847 1106 -6705 -5893 C ATOM 3286 OG SER B 203 16.250 -4.329 -10.435 1.00114.96 O ANISOU 3286 OG SER B 203 8884 15283 19511 1211 -7991 -7495 O ATOM 0 H SER B 203 15.812 -3.448 -12.645 1.00119.39 H new ATOM 0 HA SER B 203 17.182 -1.497 -11.350 1.00106.75 H new ATOM 0 HB2 SER B 203 18.144 -3.778 -10.401 1.00103.14 H new ATOM 0 HB3 SER B 203 17.212 -2.831 -9.584 1.00103.14 H new ATOM 0 HG SER B 203 16.324 -4.834 -9.768 1.00114.96 H new ATOM 3287 N HIS B 204 19.424 -1.978 -12.329 1.00107.56 N ANISOU 3287 N HIS B 204 10391 21558 8917 3497 -5756 -5104 N ATOM 3288 CA HIS B 204 20.509 -1.835 -13.321 1.00117.84 C ANISOU 3288 CA HIS B 204 11129 25884 7761 5088 -5612 -4914 C ATOM 3289 C HIS B 204 21.595 -2.886 -13.226 1.00119.55 C ANISOU 3289 C HIS B 204 10664 26191 8568 5230 -6283 -5985 C ATOM 3290 O HIS B 204 21.862 -3.569 -14.194 1.00134.68 O ANISOU 3290 O HIS B 204 11335 30295 9542 7527 -7376 -8144 O ATOM 3291 CB HIS B 204 21.142 -0.429 -13.283 1.00116.26 C ANISOU 3291 CB HIS B 204 11872 26459 5843 4351 -3891 -1573 C ATOM 3292 CG HIS B 204 20.988 0.306 -11.957 1.00102.80 C ANISOU 3292 CG HIS B 204 11743 21732 5584 1770 -3017 140 C ATOM 3293 ND1 HIS B 204 22.040 0.580 -11.159 1.00 98.59 N ANISOU 3293 ND1 HIS B 204 11762 20248 5450 29 -2466 1539 N ATOM 3294 CD2 HIS B 204 19.858 0.843 -11.322 1.00 96.48 C ANISOU 3294 CD2 HIS B 204 11932 19054 5671 1039 -2744 396 C ATOM 3295 CE1 HIS B 204 21.613 1.243 -10.066 1.00 90.53 C ANISOU 3295 CE1 HIS B 204 12022 16924 5452 -1570 -2040 2262 C ATOM 3296 NE2 HIS B 204 20.273 1.401 -10.168 1.00 90.55 N ANISOU 3296 NE2 HIS B 204 12335 16396 5672 -858 -2133 1663 N ATOM 0 H HIS B 204 19.578 -1.574 -11.585 1.00107.56 H new ATOM 0 HA HIS B 204 20.067 -1.971 -14.174 1.00117.84 H new ATOM 0 HB2 HIS B 204 22.087 -0.508 -13.487 1.00116.26 H new ATOM 0 HB3 HIS B 204 20.745 0.110 -13.985 1.00116.26 H new ATOM 0 HD2 HIS B 204 18.984 0.818 -11.639 1.00 96.48 H new ATOM 0 HE1 HIS B 204 22.146 1.540 -9.364 1.00 90.53 H new ATOM 0 HE2 HIS B 204 19.769 1.793 -9.591 1.00 90.55 H new ATOM 3297 N LEU B 205 22.281 -3.007 -12.085 1.00107.46 N ANISOU 3297 N LEU B 205 9845 22684 8301 3143 -5673 -4582 N ATOM 3298 CA LEU B 205 23.400 -3.972 -11.991 1.00110.90 C ANISOU 3298 CA LEU B 205 9598 23431 9109 3449 -6139 -5259 C ATOM 3299 C LEU B 205 22.950 -5.219 -11.236 1.00111.31 C ANISOU 3299 C LEU B 205 9195 20528 12569 2830 -7091 -6755 C ATOM 3300 O LEU B 205 22.154 -5.101 -10.306 1.00103.10 O ANISOU 3300 O LEU B 205 8645 17205 13324 1302 -6712 -5822 O ATOM 3301 CB LEU B 205 24.657 -3.352 -11.364 1.00102.68 C ANISOU 3301 CB LEU B 205 9148 22854 7012 1948 -4901 -2626 C ATOM 3302 CG LEU B 205 24.610 -1.955 -10.731 1.00 92.62 C ANISOU 3302 CG LEU B 205 9085 20800 5306 26 -3670 -138 C ATOM 3303 CD1 LEU B 205 23.672 -1.925 -9.529 1.00 79.22 C ANISOU 3303 CD1 LEU B 205 8339 16294 5467 -1464 -3621 -177 C ATOM 3304 CD2 LEU B 205 26.013 -1.496 -10.334 1.00 94.44 C ANISOU 3304 CD2 LEU B 205 9262 21807 4814 -1199 -2961 1804 C ATOM 0 H LEU B 205 22.126 -2.556 -11.369 1.00107.46 H new ATOM 0 HA LEU B 205 23.649 -4.228 -12.893 1.00110.90 H new ATOM 0 HB2 LEU B 205 24.966 -3.965 -10.679 1.00102.68 H new ATOM 0 HB3 LEU B 205 25.339 -3.330 -12.054 1.00102.68 H new ATOM 0 HG LEU B 205 24.262 -1.339 -11.394 1.00 92.62 H new ATOM 0 HD11 LEU B 205 23.661 -1.033 -9.149 1.00 79.22 H new ATOM 0 HD12 LEU B 205 22.776 -2.167 -9.811 1.00 79.22 H new ATOM 0 HD13 LEU B 205 23.981 -2.557 -8.861 1.00 79.22 H new ATOM 0 HD21 LEU B 205 25.964 -0.613 -9.936 1.00 94.44 H new ATOM 0 HD22 LEU B 205 26.388 -2.119 -9.692 1.00 94.44 H new ATOM 0 HD23 LEU B 205 26.578 -1.465 -11.122 1.00 94.44 H new ATOM 3305 N SER B 206 23.427 -6.402 -11.645 1.00125.45 N ANISOU 3305 N SER B 206 9872 22382 15412 4231 -8294 -8892 N ATOM 3306 CA SER B 206 23.116 -7.647 -10.921 1.00131.66 C ANISOU 3306 CA SER B 206 9920 19873 20230 3630 -9112 -9820 C ATOM 3307 C SER B 206 23.656 -7.551 -9.494 1.00118.55 C ANISOU 3307 C SER B 206 8950 16871 19223 1599 -7676 -6773 C ATOM 3308 O SER B 206 24.590 -6.797 -9.231 1.00108.17 O ANISOU 3308 O SER B 206 8444 17320 15336 983 -6581 -4953 O ATOM 3309 CB SER B 206 23.662 -8.908 -11.633 1.00152.97 C ANISOU 3309 CB SER B 206 11323 22622 24177 5728 -10761 -12831 C ATOM 3310 OG SER B 206 25.083 -8.975 -11.637 1.00150.81 O ANISOU 3310 OG SER B 206 11216 24305 21781 6338 -10124 -11874 O ATOM 0 H SER B 206 23.930 -6.506 -12.335 1.00125.45 H new ATOM 0 HA SER B 206 22.151 -7.745 -10.902 1.00131.66 H new ATOM 0 HB2 SER B 206 23.308 -9.698 -11.196 1.00152.97 H new ATOM 0 HB3 SER B 206 23.340 -8.921 -12.548 1.00152.97 H new ATOM 0 HG SER B 206 25.330 -9.674 -12.032 1.00150.81 H new ATOM 3311 N PHE B 207 23.048 -8.310 -8.586 1.00123.50 N ANISOU 3311 N PHE B 207 8958 14574 23394 706 -7734 -6138 N ATOM 3312 CA PHE B 207 23.498 -8.376 -7.196 1.00116.73 C ANISOU 3312 CA PHE B 207 8336 12955 23060 -592 -6427 -3257 C ATOM 3313 C PHE B 207 25.001 -8.723 -7.071 1.00118.62 C ANISOU 3313 C PHE B 207 8533 14574 21965 -155 -6120 -2766 C ATOM 3314 O PHE B 207 25.688 -8.132 -6.257 1.00106.54 O ANISOU 3314 O PHE B 207 7658 14302 18520 -1081 -5005 -719 O ATOM 3315 CB PHE B 207 22.597 -9.339 -6.380 1.00127.26 C ANISOU 3315 CB PHE B 207 8353 11175 28826 -1050 -6489 -2243 C ATOM 3316 CG PHE B 207 22.791 -9.235 -4.890 1.00121.29 C ANISOU 3316 CG PHE B 207 7652 10453 27978 -1928 -4909 1181 C ATOM 3317 CD1 PHE B 207 23.141 -10.347 -4.137 1.00134.72 C ANISOU 3317 CD1 PHE B 207 7992 10682 32512 -1670 -4538 2882 C ATOM 3318 CD2 PHE B 207 22.652 -8.018 -4.247 1.00106.20 C ANISOU 3318 CD2 PHE B 207 7027 10253 23070 -2673 -3851 2622 C ATOM 3319 CE1 PHE B 207 23.347 -10.242 -2.772 1.00132.75 C ANISOU 3319 CE1 PHE B 207 7543 11337 31560 -1929 -3017 6166 C ATOM 3320 CE2 PHE B 207 22.853 -7.910 -2.886 1.00104.78 C ANISOU 3320 CE2 PHE B 207 6743 10807 22263 -2924 -2630 5262 C ATOM 3321 CZ PHE B 207 23.205 -9.019 -2.147 1.00117.96 C ANISOU 3321 CZ PHE B 207 6929 11681 26210 -2446 -2149 7139 C ATOM 0 H PHE B 207 22.363 -8.801 -8.757 1.00123.50 H new ATOM 0 HA PHE B 207 23.406 -7.489 -6.815 1.00116.73 H new ATOM 0 HB2 PHE B 207 21.668 -9.156 -6.591 1.00127.26 H new ATOM 0 HB3 PHE B 207 22.777 -10.251 -6.658 1.00127.26 H new ATOM 0 HD1 PHE B 207 23.238 -11.172 -4.554 1.00134.72 H new ATOM 0 HD2 PHE B 207 22.420 -7.263 -4.738 1.00106.20 H new ATOM 0 HE1 PHE B 207 23.581 -10.994 -2.277 1.00132.75 H new ATOM 0 HE2 PHE B 207 22.751 -7.086 -2.466 1.00104.78 H new ATOM 0 HZ PHE B 207 23.346 -8.944 -1.231 1.00117.96 H new ATOM 3322 N GLU B 208 25.506 -9.646 -7.893 1.00136.57 N ANISOU 3322 N GLU B 208 9943 16819 25130 1436 -7254 -4900 N ATOM 3323 CA GLU B 208 26.914 -10.112 -7.806 1.00143.65 C ANISOU 3323 CA GLU B 208 10580 19085 24914 2191 -7001 -4452 C ATOM 3324 C GLU B 208 27.919 -9.012 -8.114 1.00136.52 C ANISOU 3324 C GLU B 208 10477 21745 19651 1988 -6212 -3483 C ATOM 3325 O GLU B 208 29.051 -9.000 -7.635 1.00132.60 O ANISOU 3325 O GLU B 208 9899 22695 17789 1742 -5512 -1990 O ATOM 3326 CB GLU B 208 27.141 -11.255 -8.792 1.00165.49 C ANISOU 3326 CB GLU B 208 12273 21268 29337 4452 -8634 -7554 C ATOM 3327 CG GLU B 208 26.186 -12.423 -8.603 1.00182.62 C ANISOU 3327 CG GLU B 208 13236 19232 36919 4588 -9786 -8838 C ATOM 3328 CD GLU B 208 26.860 -13.761 -8.765 1.00205.28 C ANISOU 3328 CD GLU B 208 14994 20477 42527 6275 -10785 -10326 C ATOM 3329 OE1 GLU B 208 26.326 -14.586 -9.529 1.00228.67 O ANISOU 3329 OE1 GLU B 208 16915 21276 48692 7645 -12809 -13836 O ATOM 3330 OE2 GLU B 208 27.912 -13.981 -8.127 1.00201.01 O ANISOU 3330 OE2 GLU B 208 14528 20797 41051 6337 -9680 -8184 O ATOM 0 H GLU B 208 25.051 -10.024 -8.518 1.00136.57 H new ATOM 0 HA GLU B 208 27.054 -10.402 -6.891 1.00143.65 H new ATOM 0 HB2 GLU B 208 27.049 -10.915 -9.696 1.00165.49 H new ATOM 0 HB3 GLU B 208 28.052 -11.574 -8.701 1.00165.49 H new ATOM 0 HG2 GLU B 208 25.789 -12.371 -7.720 1.00182.62 H new ATOM 0 HG3 GLU B 208 25.462 -12.350 -9.245 1.00182.62 H new ATOM 3331 N GLU B 209 27.467 -8.109 -8.962 1.00 50.29 N ATOM 3332 CA GLU B 209 28.194 -6.913 -9.381 1.00 55.97 C ATOM 3333 C GLU B 209 28.035 -5.764 -8.393 1.00 53.48 C ATOM 3334 O GLU B 209 28.986 -5.038 -8.142 1.00 60.64 O ATOM 3335 CB GLU B 209 27.642 -6.477 -10.734 1.00 58.59 C ATOM 3336 CG GLU B 209 28.453 -5.445 -11.494 1.00 67.43 C ATOM 3337 CD GLU B 209 27.892 -5.229 -12.896 1.00 70.83 C ATOM 3338 OE1 GLU B 209 27.404 -6.218 -13.485 1.00 74.35 O ATOM 3339 OE2 GLU B 209 27.911 -4.083 -13.400 1.00 67.36 O ATOM 0 H GLU B 209 26.692 -8.174 -9.330 1.00 50.29 H new ATOM 0 HA GLU B 209 29.138 -7.130 -9.428 1.00 55.97 H new ATOM 0 HB2 GLU B 209 27.552 -7.264 -11.293 1.00 58.59 H new ATOM 0 HB3 GLU B 209 26.750 -6.122 -10.598 1.00 58.59 H new ATOM 0 HG2 GLU B 209 28.450 -4.605 -11.008 1.00 67.43 H new ATOM 0 HG3 GLU B 209 29.377 -5.735 -11.553 1.00 67.43 H new ATOM 3340 N PHE B 210 26.818 -5.588 -7.867 1.00 50.12 N ATOM 3341 CA PHE B 210 26.557 -4.631 -6.769 1.00 43.24 C ATOM 3342 C PHE B 210 27.467 -4.935 -5.616 1.00 38.05 C ATOM 3343 O PHE B 210 28.108 -4.045 -5.089 1.00 38.86 O ATOM 3344 CB PHE B 210 25.106 -4.694 -6.274 1.00 38.38 C ATOM 3345 CG PHE B 210 24.870 -3.900 -5.007 1.00 41.77 C ATOM 3346 CD1 PHE B 210 24.704 -2.527 -5.061 1.00 37.25 C ATOM 3347 CD2 PHE B 210 24.864 -4.531 -3.747 1.00 41.87 C ATOM 3348 CE1 PHE B 210 24.523 -1.800 -3.907 1.00 37.93 C ATOM 3349 CE2 PHE B 210 24.652 -3.805 -2.601 1.00 37.12 C ATOM 3350 CZ PHE B 210 24.493 -2.449 -2.678 1.00 36.80 C ATOM 0 H PHE B 210 26.120 -6.015 -8.132 1.00 50.12 H new ATOM 0 HA PHE B 210 26.720 -3.741 -7.118 1.00 43.24 H new ATOM 0 HB2 PHE B 210 24.519 -4.361 -6.971 1.00 38.38 H new ATOM 0 HB3 PHE B 210 24.864 -5.620 -6.117 1.00 38.38 H new ATOM 0 HD1 PHE B 210 24.715 -2.093 -5.883 1.00 37.25 H new ATOM 0 HD2 PHE B 210 25.005 -5.449 -3.691 1.00 41.87 H new ATOM 0 HE1 PHE B 210 24.421 -0.877 -3.949 1.00 37.93 H new ATOM 0 HE2 PHE B 210 24.617 -4.233 -1.776 1.00 37.12 H new ATOM 0 HZ PHE B 210 24.363 -1.956 -1.900 1.00 36.80 H new ATOM 3351 N LEU B 211 27.490 -6.200 -5.221 1.00 40.31 N ATOM 3352 CA LEU B 211 28.285 -6.691 -4.063 1.00 39.83 C ATOM 3353 C LEU B 211 29.792 -6.466 -4.182 1.00 40.28 C ATOM 3354 O LEU B 211 30.470 -6.244 -3.165 1.00 39.27 O ATOM 3355 CB LEU B 211 28.057 -8.201 -3.869 1.00 38.13 C ATOM 3356 CG LEU B 211 26.788 -8.685 -3.170 1.00 40.08 C ATOM 3357 CD1 LEU B 211 26.868 -10.217 -2.979 1.00 39.70 C ATOM 3358 CD2 LEU B 211 26.481 -7.955 -1.871 1.00 40.07 C ATOM 0 H LEU B 211 27.042 -6.820 -5.615 1.00 40.31 H new ATOM 0 HA LEU B 211 27.971 -6.170 -3.308 1.00 39.83 H new ATOM 0 HB2 LEU B 211 28.081 -8.614 -4.746 1.00 38.13 H new ATOM 0 HB3 LEU B 211 28.814 -8.548 -3.371 1.00 38.13 H new ATOM 0 HG LEU B 211 26.036 -8.470 -3.744 1.00 40.08 H new ATOM 0 HD11 LEU B 211 26.064 -10.530 -2.535 1.00 39.70 H new ATOM 0 HD12 LEU B 211 26.948 -10.647 -3.845 1.00 39.70 H new ATOM 0 HD13 LEU B 211 27.642 -10.436 -2.437 1.00 39.70 H new ATOM 0 HD21 LEU B 211 25.666 -8.312 -1.484 1.00 40.07 H new ATOM 0 HD22 LEU B 211 27.215 -8.078 -1.249 1.00 40.07 H new ATOM 0 HD23 LEU B 211 26.366 -7.009 -2.051 1.00 40.07 H new ATOM 3359 N ALA B 212 30.318 -6.593 -5.400 1.00 39.18 N ATOM 3360 CA ALA B 212 31.727 -6.303 -5.683 1.00 42.41 C ATOM 3361 C ALA B 212 32.103 -4.871 -5.272 1.00 46.59 C ATOM 3362 O ALA B 212 33.115 -4.629 -4.563 1.00 53.98 O ATOM 3363 CB ALA B 212 32.041 -6.548 -7.161 1.00 40.57 C ATOM 0 H ALA B 212 29.869 -6.850 -6.087 1.00 39.18 H new ATOM 0 HA ALA B 212 32.266 -6.908 -5.150 1.00 42.41 H new ATOM 0 HB1 ALA B 212 32.976 -6.352 -7.330 1.00 40.57 H new ATOM 0 HB2 ALA B 212 31.861 -7.475 -7.381 1.00 40.57 H new ATOM 0 HB3 ALA B 212 31.486 -5.972 -7.710 1.00 40.57 H new ATOM 3364 N VAL B 213 31.263 -3.927 -5.670 1.00 43.46 N ATOM 3365 CA VAL B 213 31.486 -2.513 -5.363 1.00 40.18 C ATOM 3366 C VAL B 213 31.161 -2.182 -3.886 1.00 38.40 C ATOM 3367 O VAL B 213 31.926 -1.461 -3.187 1.00 40.75 O ATOM 3368 CB VAL B 213 30.697 -1.676 -6.429 1.00 39.04 C ATOM 3369 CG1 VAL B 213 30.730 -0.183 -6.153 1.00 38.21 C ATOM 3370 CG2 VAL B 213 31.290 -1.966 -7.824 1.00 39.53 C ATOM 0 H VAL B 213 30.549 -4.082 -6.124 1.00 43.46 H new ATOM 0 HA VAL B 213 32.424 -2.276 -5.433 1.00 40.18 H new ATOM 0 HB VAL B 213 29.766 -1.944 -6.386 1.00 39.04 H new ATOM 0 HG11 VAL B 213 30.229 0.284 -6.840 1.00 38.21 H new ATOM 0 HG12 VAL B 213 30.333 -0.005 -5.286 1.00 38.21 H new ATOM 0 HG13 VAL B 213 31.649 0.127 -6.157 1.00 38.21 H new ATOM 0 HG21 VAL B 213 30.810 -1.453 -8.493 1.00 39.53 H new ATOM 0 HG22 VAL B 213 32.227 -1.715 -7.836 1.00 39.53 H new ATOM 0 HG23 VAL B 213 31.207 -2.912 -8.021 1.00 39.53 H new ATOM 3371 N ALA B 214 30.053 -2.737 -3.396 1.00 34.39 N ATOM 3372 CA ALA B 214 29.533 -2.408 -2.068 1.00 38.25 C ATOM 3373 C ALA B 214 30.544 -2.832 -0.992 1.00 36.57 C ATOM 3374 O ALA B 214 30.812 -2.107 -0.072 1.00 35.25 O ATOM 3375 CB ALA B 214 28.196 -3.108 -1.830 1.00 33.93 C ATOM 0 H ALA B 214 29.581 -3.315 -3.824 1.00 34.39 H new ATOM 0 HA ALA B 214 29.395 -1.449 -2.017 1.00 38.25 H new ATOM 0 HB1 ALA B 214 27.864 -2.881 -0.947 1.00 33.93 H new ATOM 0 HB2 ALA B 214 27.556 -2.820 -2.500 1.00 33.93 H new ATOM 0 HB3 ALA B 214 28.318 -4.068 -1.892 1.00 33.93 H new ATOM 3376 N ALA B 215 31.091 -4.023 -1.167 1.00 36.17 N ATOM 3377 CA ALA B 215 31.995 -4.639 -0.229 1.00 37.46 C ATOM 3378 C ALA B 215 33.337 -3.936 -0.133 1.00 42.04 C ATOM 3379 O ALA B 215 33.961 -3.892 0.949 1.00 39.64 O ATOM 3380 CB ALA B 215 32.198 -6.101 -0.603 1.00 32.41 C ATOM 0 H ALA B 215 30.938 -4.508 -1.861 1.00 36.17 H new ATOM 0 HA ALA B 215 31.585 -4.566 0.647 1.00 37.46 H new ATOM 0 HB1 ALA B 215 32.807 -6.515 0.029 1.00 32.41 H new ATOM 0 HB2 ALA B 215 31.345 -6.563 -0.580 1.00 32.41 H new ATOM 0 HB3 ALA B 215 32.572 -6.158 -1.496 1.00 32.41 H new ATOM 3381 N ARG B 216 33.779 -3.374 -1.257 1.00 42.10 N ATOM 3382 CA ARG B 216 34.915 -2.437 -1.261 1.00 40.05 C ATOM 3383 C ARG B 216 34.654 -1.093 -0.554 1.00 36.58 C ATOM 3384 O ARG B 216 35.510 -0.625 0.208 1.00 35.24 O ATOM 3385 CB ARG B 216 35.369 -2.159 -2.709 1.00 41.28 C ATOM 3386 CG ARG B 216 35.806 -3.407 -3.471 1.00 45.05 C ATOM 3387 CD ARG B 216 37.269 -3.720 -3.218 1.00 48.75 C ATOM 3388 NE ARG B 216 37.675 -5.056 -3.648 1.00 50.70 N ATOM 3389 CZ ARG B 216 38.916 -5.560 -3.532 1.00 46.64 C ATOM 3390 NH1 ARG B 216 39.154 -6.801 -3.931 1.00 49.16 N ATOM 3391 NH2 ARG B 216 39.923 -4.857 -3.021 1.00 46.83 N ATOM 0 H ARG B 216 33.437 -3.520 -2.032 1.00 42.10 H new ATOM 0 HA ARG B 216 35.608 -2.883 -0.750 1.00 40.05 H new ATOM 0 HB2 ARG B 216 34.642 -1.735 -3.191 1.00 41.28 H new ATOM 0 HB3 ARG B 216 36.105 -1.527 -2.692 1.00 41.28 H new ATOM 0 HG2 ARG B 216 35.260 -4.162 -3.201 1.00 45.05 H new ATOM 0 HG3 ARG B 216 35.660 -3.277 -4.421 1.00 45.05 H new ATOM 0 HD2 ARG B 216 37.815 -3.063 -3.678 1.00 48.75 H new ATOM 0 HD3 ARG B 216 37.451 -3.627 -2.270 1.00 48.75 H new ATOM 0 HE ARG B 216 37.074 -5.559 -4.003 1.00 50.70 H new ATOM 0 HH11 ARG B 216 38.518 -7.276 -4.261 1.00 49.16 H new ATOM 0 HH12 ARG B 216 39.945 -7.131 -3.860 1.00 49.16 H new ATOM 0 HH21 ARG B 216 39.791 -4.051 -2.751 1.00 46.83 H new ATOM 0 HH22 ARG B 216 40.706 -5.208 -2.960 1.00 46.83 H new ATOM 3392 N GLN B 217 33.522 -0.455 -0.842 1.00 35.45 N ATOM 3393 CA GLN B 217 33.194 0.854 -0.258 1.00 39.72 C ATOM 3394 C GLN B 217 33.008 0.613 1.249 1.00 37.57 C ATOM 3395 O GLN B 217 33.549 1.333 2.085 1.00 39.15 O ATOM 3396 CB GLN B 217 31.944 1.527 -0.899 1.00 40.86 C ATOM 3397 CG GLN B 217 32.093 2.056 -2.347 1.00 47.19 C ATOM 3398 CD GLN B 217 32.709 3.480 -2.483 1.00 54.00 C ATOM 3399 OE1 GLN B 217 32.182 4.305 -3.224 1.00 62.03 O ATOM 3400 NE2 GLN B 217 33.842 3.755 -1.789 1.00 49.76 N ATOM 0 H GLN B 217 32.923 -0.763 -1.377 1.00 35.45 H new ATOM 0 HA GLN B 217 33.911 1.483 -0.434 1.00 39.72 H new ATOM 0 HB2 GLN B 217 31.217 0.885 -0.886 1.00 40.86 H new ATOM 0 HB3 GLN B 217 31.678 2.269 -0.333 1.00 40.86 H new ATOM 0 HG2 GLN B 217 32.644 1.434 -2.847 1.00 47.19 H new ATOM 0 HG3 GLN B 217 31.218 2.058 -2.765 1.00 47.19 H new ATOM 0 HE21 GLN B 217 34.189 3.157 -1.277 1.00 49.76 H new ATOM 0 HE22 GLN B 217 34.213 4.527 -1.861 1.00 49.76 H new ATOM 3401 N SER B 218 32.283 -0.443 1.586 1.00 38.19 N ATOM 3402 CA SER B 218 32.001 -0.752 2.996 1.00 39.11 C ATOM 3403 C SER B 218 33.281 -1.071 3.779 1.00 32.69 C ATOM 3404 O SER B 218 33.426 -0.602 4.887 1.00 36.58 O ATOM 3405 CB SER B 218 30.956 -1.873 3.117 1.00 42.08 C ATOM 3406 OG SER B 218 30.503 -2.007 4.470 1.00 47.89 O ATOM 0 H SER B 218 31.943 -0.996 1.022 1.00 38.19 H new ATOM 0 HA SER B 218 31.622 0.044 3.401 1.00 39.11 H new ATOM 0 HB2 SER B 218 30.202 -1.681 2.537 1.00 42.08 H new ATOM 0 HB3 SER B 218 31.340 -2.712 2.816 1.00 42.08 H new ATOM 0 HG SER B 218 30.434 -2.822 4.663 1.00 47.89 H new ATOM 3407 N THR B 219 34.221 -1.796 3.186 1.00 34.31 N ATOM 3408 CA THR B 219 35.516 -2.098 3.836 1.00 33.37 C ATOM 3409 C THR B 219 36.268 -0.835 4.257 1.00 35.32 C ATOM 3410 O THR B 219 36.714 -0.688 5.413 1.00 32.16 O ATOM 3411 CB THR B 219 36.427 -2.929 2.902 1.00 32.25 C ATOM 3412 OG1 THR B 219 35.857 -4.222 2.692 1.00 29.79 O ATOM 3413 CG2 THR B 219 37.795 -3.133 3.516 1.00 34.77 C ATOM 0 H THR B 219 34.137 -2.131 2.398 1.00 34.31 H new ATOM 0 HA THR B 219 35.303 -2.609 4.632 1.00 33.37 H new ATOM 0 HB THR B 219 36.508 -2.442 2.067 1.00 32.25 H new ATOM 0 HG1 THR B 219 35.137 -4.145 2.266 1.00 29.79 H new ATOM 0 HG21 THR B 219 38.346 -3.656 2.913 1.00 34.77 H new ATOM 0 HG22 THR B 219 38.213 -2.271 3.670 1.00 34.77 H new ATOM 0 HG23 THR B 219 37.704 -3.603 4.360 1.00 34.77 H new ATOM 3414 N LEU B 220 36.422 0.089 3.315 1.00 38.32 N ATOM 3415 CA LEU B 220 37.064 1.382 3.614 1.00 38.08 C ATOM 3416 C LEU B 220 36.274 2.172 4.657 1.00 35.23 C ATOM 3417 O LEU B 220 36.832 2.812 5.544 1.00 37.00 O ATOM 3418 CB LEU B 220 37.222 2.215 2.335 1.00 36.93 C ATOM 3419 CG LEU B 220 37.978 3.542 2.508 1.00 40.71 C ATOM 3420 CD1 LEU B 220 39.235 3.347 3.339 1.00 37.68 C ATOM 3421 CD2 LEU B 220 38.338 4.139 1.137 1.00 40.07 C ATOM 0 H LEU B 220 36.166 -0.005 2.499 1.00 38.32 H new ATOM 0 HA LEU B 220 37.942 1.193 3.980 1.00 38.08 H new ATOM 0 HB2 LEU B 220 37.685 1.679 1.672 1.00 36.93 H new ATOM 0 HB3 LEU B 220 36.340 2.406 1.979 1.00 36.93 H new ATOM 0 HG LEU B 220 37.395 4.160 2.976 1.00 40.71 H new ATOM 0 HD11 LEU B 220 39.695 4.196 3.435 1.00 37.68 H new ATOM 0 HD12 LEU B 220 38.994 3.009 4.216 1.00 37.68 H new ATOM 0 HD13 LEU B 220 39.820 2.711 2.898 1.00 37.68 H new ATOM 0 HD21 LEU B 220 38.814 4.975 1.263 1.00 40.07 H new ATOM 0 HD22 LEU B 220 38.901 3.517 0.651 1.00 40.07 H new ATOM 0 HD23 LEU B 220 37.526 4.302 0.632 1.00 40.07 H new ATOM 3422 N MET B 221 34.957 2.125 4.554 1.00 37.47 N ATOM 3423 CA MET B 221 34.119 2.817 5.506 1.00 36.73 C ATOM 3424 C MET B 221 34.444 2.334 6.916 1.00 36.16 C ATOM 3425 O MET B 221 34.622 3.141 7.805 1.00 37.30 O ATOM 3426 CB MET B 221 32.644 2.569 5.177 1.00 40.01 C ATOM 3427 CG MET B 221 31.687 3.252 6.133 1.00 43.82 C ATOM 3428 SD MET B 221 30.017 2.611 6.061 1.00 45.03 S ATOM 3429 CE MET B 221 30.220 0.864 6.448 1.00 43.85 C ATOM 0 H MET B 221 34.532 1.698 3.940 1.00 37.47 H new ATOM 0 HA MET B 221 34.288 3.771 5.456 1.00 36.73 H new ATOM 0 HB2 MET B 221 32.465 2.879 4.275 1.00 40.01 H new ATOM 0 HB3 MET B 221 32.474 1.614 5.188 1.00 40.01 H new ATOM 0 HG2 MET B 221 32.023 3.156 7.038 1.00 43.82 H new ATOM 0 HG3 MET B 221 31.669 4.202 5.936 1.00 43.82 H new ATOM 0 HE1 MET B 221 29.379 0.504 6.772 1.00 43.85 H new ATOM 0 HE2 MET B 221 30.490 0.385 5.649 1.00 43.85 H new ATOM 0 HE3 MET B 221 30.900 0.761 7.132 1.00 43.85 H new ATOM 3430 N VAL B 222 34.521 1.014 7.090 1.00 36.06 N ATOM 3431 CA VAL B 222 34.691 0.391 8.390 1.00 35.47 C ATOM 3432 C VAL B 222 36.111 0.771 8.924 1.00 36.47 C ATOM 3433 O VAL B 222 36.222 1.196 10.050 1.00 34.18 O ATOM 3434 CB VAL B 222 34.457 -1.128 8.292 1.00 33.40 C ATOM 3435 CG1 VAL B 222 34.977 -1.886 9.499 1.00 31.52 C ATOM 3436 CG2 VAL B 222 32.960 -1.438 8.083 1.00 36.49 C ATOM 0 H VAL B 222 34.475 0.451 6.441 1.00 36.06 H new ATOM 0 HA VAL B 222 34.034 0.714 9.026 1.00 35.47 H new ATOM 0 HB VAL B 222 34.963 -1.432 7.522 1.00 33.40 H new ATOM 0 HG11 VAL B 222 34.804 -2.834 9.385 1.00 31.52 H new ATOM 0 HG12 VAL B 222 35.932 -1.740 9.586 1.00 31.52 H new ATOM 0 HG13 VAL B 222 34.528 -1.570 10.298 1.00 31.52 H new ATOM 0 HG21 VAL B 222 32.833 -2.398 8.024 1.00 36.49 H new ATOM 0 HG22 VAL B 222 32.450 -1.090 8.831 1.00 36.49 H new ATOM 0 HG23 VAL B 222 32.654 -1.021 7.262 1.00 36.49 H new ATOM 3437 N GLU B 223 37.164 0.685 8.102 1.00 37.69 N ATOM 3438 CA GLU B 223 38.544 0.996 8.591 1.00 39.33 C ATOM 3439 C GLU B 223 38.711 2.483 8.962 1.00 35.17 C ATOM 3440 O GLU B 223 39.460 2.820 9.877 1.00 38.95 O ATOM 3441 CB GLU B 223 39.700 0.494 7.636 1.00 39.69 C ATOM 3442 CG GLU B 223 39.436 0.457 6.145 1.00 42.23 C ATOM 3443 CD GLU B 223 40.515 -0.242 5.320 1.00 42.71 C ATOM 3444 OE1 GLU B 223 41.711 -0.112 5.611 1.00 46.03 O ATOM 3445 OE2 GLU B 223 40.161 -0.955 4.372 1.00 46.69 O ATOM 0 H GLU B 223 37.117 0.455 7.275 1.00 37.69 H new ATOM 0 HA GLU B 223 38.641 0.478 9.405 1.00 39.33 H new ATOM 0 HB2 GLU B 223 40.474 1.060 7.785 1.00 39.69 H new ATOM 0 HB3 GLU B 223 39.946 -0.402 7.915 1.00 39.69 H new ATOM 0 HG2 GLU B 223 38.589 0.011 5.990 1.00 42.23 H new ATOM 0 HG3 GLU B 223 39.340 1.367 5.824 1.00 42.23 H new ATOM 3446 N ASN B 224 37.996 3.378 8.279 1.00 35.85 N ATOM 3447 CA ASN B 224 37.974 4.799 8.690 1.00 35.69 C ATOM 3448 C ASN B 224 37.172 5.004 9.961 1.00 37.38 C ATOM 3449 O ASN B 224 37.618 5.768 10.838 1.00 34.43 O ATOM 3450 CB ASN B 224 37.444 5.733 7.591 1.00 33.11 C ATOM 3451 CG ASN B 224 38.377 5.799 6.395 1.00 38.22 C ATOM 3452 OD1 ASN B 224 39.560 5.413 6.499 1.00 40.17 O ATOM 3453 ND2 ASN B 224 37.858 6.271 5.245 1.00 33.27 N ATOM 0 H ASN B 224 37.522 3.195 7.585 1.00 35.85 H new ATOM 0 HA ASN B 224 38.900 5.034 8.857 1.00 35.69 H new ATOM 0 HB2 ASN B 224 36.571 5.426 7.301 1.00 33.11 H new ATOM 0 HB3 ASN B 224 37.325 6.624 7.956 1.00 33.11 H new ATOM 0 HD21 ASN B 224 38.347 6.317 4.539 1.00 33.27 H new ATOM 0 HD22 ASN B 224 37.037 6.527 5.217 1.00 33.27 H new ATOM 3454 N LEU B 225 36.017 4.328 10.073 1.00 35.52 N ATOM 3455 CA LEU B 225 35.157 4.496 11.251 1.00 38.49 C ATOM 3456 C LEU B 225 35.879 3.984 12.509 1.00 38.43 C ATOM 3457 O LEU B 225 35.855 4.634 13.557 1.00 38.27 O ATOM 3458 CB LEU B 225 33.782 3.817 11.022 1.00 41.71 C ATOM 3459 CG LEU B 225 32.683 3.970 12.088 1.00 43.08 C ATOM 3460 CD1 LEU B 225 32.400 5.432 12.364 1.00 39.84 C ATOM 3461 CD2 LEU B 225 31.410 3.251 11.648 1.00 38.95 C ATOM 0 H LEU B 225 35.719 3.775 9.485 1.00 35.52 H new ATOM 0 HA LEU B 225 34.978 5.439 11.392 1.00 38.49 H new ATOM 0 HB2 LEU B 225 33.426 4.154 10.185 1.00 41.71 H new ATOM 0 HB3 LEU B 225 33.941 2.868 10.901 1.00 41.71 H new ATOM 0 HG LEU B 225 32.998 3.563 12.910 1.00 43.08 H new ATOM 0 HD11 LEU B 225 31.706 5.506 13.037 1.00 39.84 H new ATOM 0 HD12 LEU B 225 33.208 5.863 12.684 1.00 39.84 H new ATOM 0 HD13 LEU B 225 32.105 5.864 11.547 1.00 39.84 H new ATOM 0 HD21 LEU B 225 30.727 3.356 12.329 1.00 38.95 H new ATOM 0 HD22 LEU B 225 31.095 3.632 10.813 1.00 38.95 H new ATOM 0 HD23 LEU B 225 31.598 2.308 11.522 1.00 38.95 H new ATOM 3462 N VAL B 226 36.570 2.851 12.392 1.00 34.45 N ATOM 3463 CA VAL B 226 37.335 2.297 13.507 1.00 35.38 C ATOM 3464 C VAL B 226 38.396 3.290 13.993 1.00 36.48 C ATOM 3465 O VAL B 226 38.530 3.538 15.193 1.00 37.30 O ATOM 3466 CB VAL B 226 37.974 0.954 13.082 1.00 35.61 C ATOM 3467 CG1 VAL B 226 39.178 0.591 13.951 1.00 36.41 C ATOM 3468 CG2 VAL B 226 36.903 -0.124 13.123 1.00 37.64 C ATOM 0 H VAL B 226 36.608 2.385 11.670 1.00 34.45 H new ATOM 0 HA VAL B 226 36.734 2.133 14.251 1.00 35.38 H new ATOM 0 HB VAL B 226 38.317 1.035 12.178 1.00 35.61 H new ATOM 0 HG11 VAL B 226 39.549 -0.254 13.654 1.00 36.41 H new ATOM 0 HG12 VAL B 226 39.853 1.284 13.875 1.00 36.41 H new ATOM 0 HG13 VAL B 226 38.898 0.513 14.876 1.00 36.41 H new ATOM 0 HG21 VAL B 226 37.289 -0.974 12.859 1.00 37.64 H new ATOM 0 HG22 VAL B 226 36.550 -0.196 14.024 1.00 37.64 H new ATOM 0 HG23 VAL B 226 36.186 0.109 12.513 1.00 37.64 H new ATOM 3469 N GLN B 227 39.149 3.867 13.055 1.00 37.20 N ATOM 3470 CA GLN B 227 40.116 4.906 13.397 1.00 40.37 C ATOM 3471 C GLN B 227 39.526 6.158 14.052 1.00 42.20 C ATOM 3472 O GLN B 227 40.006 6.595 15.107 1.00 47.10 O ATOM 3473 CB GLN B 227 40.942 5.277 12.174 1.00 40.93 C ATOM 3474 CG GLN B 227 41.908 4.185 11.831 1.00 39.39 C ATOM 3475 CD GLN B 227 42.610 4.475 10.555 1.00 44.62 C ATOM 3476 OE1 GLN B 227 42.057 4.317 9.468 1.00 42.32 O ATOM 3477 NE2 GLN B 227 43.828 4.948 10.675 1.00 40.91 N ATOM 0 H GLN B 227 39.114 3.671 12.218 1.00 37.20 H new ATOM 0 HA GLN B 227 40.682 4.514 14.081 1.00 40.37 H new ATOM 0 HB2 GLN B 227 40.354 5.443 11.420 1.00 40.93 H new ATOM 0 HB3 GLN B 227 41.426 6.101 12.343 1.00 40.93 H new ATOM 0 HG2 GLN B 227 42.557 4.087 12.545 1.00 39.39 H new ATOM 0 HG3 GLN B 227 41.435 3.341 11.759 1.00 39.39 H new ATOM 0 HE21 GLN B 227 44.178 5.043 11.455 1.00 40.91 H new ATOM 0 HE22 GLN B 227 44.277 5.163 9.974 1.00 40.91 H new ATOM 3478 N ASN B 228 38.497 6.726 13.457 1.00 39.61 N ATOM 3479 CA ASN B 228 37.908 7.947 13.991 1.00 41.96 C ATOM 3480 C ASN B 228 37.272 7.709 15.382 1.00 45.44 C ATOM 3481 O ASN B 228 37.357 8.576 16.256 1.00 47.50 O ATOM 3482 CB ASN B 228 36.912 8.535 12.998 1.00 44.51 C ATOM 3483 CG ASN B 228 37.555 8.873 11.617 1.00 51.89 C ATOM 3484 OD1 ASN B 228 38.779 9.045 11.474 1.00 49.86 O ATOM 3485 ND2 ASN B 228 36.713 8.963 10.597 1.00 51.62 N ATOM 0 H ASN B 228 38.121 6.426 12.744 1.00 39.61 H new ATOM 0 HA ASN B 228 38.616 8.597 14.119 1.00 41.96 H new ATOM 0 HB2 ASN B 228 36.185 7.906 12.866 1.00 44.51 H new ATOM 0 HB3 ASN B 228 36.525 9.341 13.375 1.00 44.51 H new ATOM 0 HD21 ASN B 228 37.009 9.145 9.810 1.00 51.62 H new ATOM 0 HD22 ASN B 228 35.871 8.840 10.722 1.00 51.62 H new ATOM 3486 N LEU B 229 36.697 6.523 15.615 1.00 42.15 N ATOM 3487 CA LEU B 229 36.202 6.161 16.958 1.00 39.79 C ATOM 3488 C LEU B 229 37.331 5.980 17.979 1.00 42.15 C ATOM 3489 O LEU B 229 37.197 6.455 19.111 1.00 40.28 O ATOM 3490 CB LEU B 229 35.319 4.901 16.909 1.00 39.84 C ATOM 3491 CG LEU B 229 33.928 5.076 16.254 1.00 35.50 C ATOM 3492 CD1 LEU B 229 33.139 3.766 16.193 1.00 37.02 C ATOM 3493 CD2 LEU B 229 33.100 6.146 16.928 1.00 31.43 C ATOM 0 H LEU B 229 36.583 5.916 15.016 1.00 42.15 H new ATOM 0 HA LEU B 229 35.662 6.910 17.256 1.00 39.79 H new ATOM 0 HB2 LEU B 229 35.799 4.209 16.428 1.00 39.84 H new ATOM 0 HB3 LEU B 229 35.192 4.580 17.816 1.00 39.84 H new ATOM 0 HG LEU B 229 34.108 5.362 15.345 1.00 35.50 H new ATOM 0 HD11 LEU B 229 32.278 3.926 15.776 1.00 37.02 H new ATOM 0 HD12 LEU B 229 33.634 3.114 15.672 1.00 37.02 H new ATOM 0 HD13 LEU B 229 33.005 3.427 17.092 1.00 37.02 H new ATOM 0 HD21 LEU B 229 32.241 6.218 16.484 1.00 31.43 H new ATOM 0 HD22 LEU B 229 32.963 5.911 17.859 1.00 31.43 H new ATOM 0 HD23 LEU B 229 33.564 6.996 16.874 1.00 31.43 H new ATOM 3494 N ALA B 230 38.427 5.321 17.587 1.00 42.93 N ATOM 3495 CA ALA B 230 39.597 5.153 18.477 1.00 46.93 C ATOM 3496 C ALA B 230 40.146 6.516 18.852 1.00 51.17 C ATOM 3497 O ALA B 230 40.177 6.854 20.034 1.00 59.46 O ATOM 3498 CB ALA B 230 40.689 4.311 17.831 1.00 44.51 C ATOM 0 H ALA B 230 38.518 4.962 16.811 1.00 42.93 H new ATOM 0 HA ALA B 230 39.302 4.683 19.273 1.00 46.93 H new ATOM 0 HB1 ALA B 230 41.436 4.224 18.444 1.00 44.51 H new ATOM 0 HB2 ALA B 230 40.339 3.431 17.623 1.00 44.51 H new ATOM 0 HB3 ALA B 230 40.989 4.741 17.015 1.00 44.51 H new ATOM 3499 N ARG B 231 40.549 7.291 17.844 1.00 56.52 N ATOM 3500 CA ARG B 231 41.106 8.661 18.004 1.00 62.60 C ATOM 3501 C ARG B 231 40.489 9.510 19.119 1.00 66.02 C ATOM 3502 O ARG B 231 41.214 10.131 19.914 1.00 73.30 O ATOM 3503 CB ARG B 231 40.977 9.462 16.698 1.00 69.60 C ATOM 3504 CG ARG B 231 42.289 9.778 15.990 1.00 76.55 C ATOM 3505 CD ARG B 231 42.468 8.950 14.725 1.00 83.46 C ATOM 3506 NE ARG B 231 41.673 9.442 13.588 1.00 80.70 N ATOM 3507 CZ ARG B 231 42.010 9.295 12.300 1.00 87.52 C ATOM 3508 NH1 ARG B 231 41.223 9.770 11.336 1.00 91.53 N ATOM 3509 NH2 ARG B 231 43.133 8.672 11.952 1.00 91.55 N ATOM 0 H ARG B 231 40.509 7.038 17.023 1.00 56.52 H new ATOM 0 HA ARG B 231 42.030 8.495 18.249 1.00 62.60 H new ATOM 0 HB2 ARG B 231 40.409 8.966 16.087 1.00 69.60 H new ATOM 0 HB3 ARG B 231 40.523 10.297 16.892 1.00 69.60 H new ATOM 0 HG2 ARG B 231 42.315 10.721 15.765 1.00 76.55 H new ATOM 0 HG3 ARG B 231 43.030 9.610 16.593 1.00 76.55 H new ATOM 0 HD2 ARG B 231 43.406 8.947 14.478 1.00 83.46 H new ATOM 0 HD3 ARG B 231 42.221 8.031 14.910 1.00 83.46 H new ATOM 0 HE ARG B 231 40.939 9.854 13.763 1.00 80.70 H new ATOM 0 HH11 ARG B 231 40.492 10.175 11.538 1.00 91.53 H new ATOM 0 HH12 ARG B 231 41.446 9.672 10.511 1.00 91.53 H new ATOM 0 HH21 ARG B 231 43.655 8.356 12.558 1.00 91.55 H new ATOM 0 HH22 ARG B 231 43.337 8.585 11.121 1.00 91.55 H new ATOM 3510 N GLY B 232 39.165 9.557 19.159 0.50 62.72 N ATOM 3511 CA GLY B 232 38.451 10.237 20.228 0.50 62.06 C ATOM 3512 C GLY B 232 37.650 11.372 19.644 0.50 59.19 C ATOM 3513 O GLY B 232 37.766 11.671 18.455 0.50 53.74 O ATOM 3514 OXT GLY B 232 36.880 12.016 20.347 0.50 58.60 O ATOM 0 H GLY B 232 38.656 9.196 18.568 0.50 62.72 H new ATOM 0 HA2 GLY B 232 37.865 9.615 20.687 0.50 62.06 H new ATOM 0 HA3 GLY B 232 39.078 10.574 20.887 0.50 62.06 H new TER 3515 GLY B 232 HETATM 3516 N9 ADE A 301 2.677 -20.550 23.318 1.00 30.62 N HETATM 3517 C8 ADE A 301 1.514 -20.910 23.948 1.00 30.47 C HETATM 3518 N7 ADE A 301 0.435 -20.694 23.234 1.00 35.09 N HETATM 3519 C5 ADE A 301 0.921 -20.150 22.051 1.00 33.29 C HETATM 3520 C6 ADE A 301 0.284 -19.711 20.870 1.00 32.23 C HETATM 3521 N6 ADE A 301 -1.040 -19.753 20.671 1.00 29.90 N HETATM 3522 N1 ADE A 301 1.067 -19.214 19.885 1.00 33.36 N HETATM 3523 C2 ADE A 301 2.393 -19.176 20.076 1.00 29.40 C HETATM 3524 N3 ADE A 301 3.101 -19.545 21.138 1.00 32.18 N HETATM 3525 C4 ADE A 301 2.300 -20.038 22.098 1.00 33.52 C HETATM 0 H8 ADE A 301 1.492 -21.274 24.803 1.00 30.47 H new HETATM 0 H2 ADE A 301 2.889 -18.844 19.363 1.00 29.40 H new HETATM 0 H61 ADE A 301 -1.373 -19.471 19.930 1.00 29.90 H new HETATM 0 H62 ADE A 301 -1.557 -20.062 21.285 1.00 29.90 H new HETATM 3526 N SAH A 302 4.126 -13.783 27.822 0.50 29.71 N HETATM 3527 CA SAH A 302 3.911 -13.082 26.546 0.50 30.71 C HETATM 3528 CB SAH A 302 2.801 -13.699 25.720 0.50 30.98 C HETATM 3529 CG SAH A 302 3.555 -14.528 24.745 0.50 31.82 C HETATM 3530 SD SAH A 302 4.148 -15.715 25.892 0.50 36.99 S HETATM 3531 C SAH A 302 3.377 -11.739 26.802 0.50 26.99 C HETATM 3532 O SAH A 302 2.153 -11.712 26.741 0.50 31.64 O HETATM 3533 OXT SAH A 302 4.072 -10.735 27.013 0.50 25.50 O HETATM 3534 C5' SAH A 302 4.071 -17.042 24.705 0.50 30.74 C HETATM 3535 C4' SAH A 302 5.015 -18.088 25.234 0.50 28.28 C HETATM 3536 O4' SAH A 302 4.430 -19.409 25.236 0.50 28.76 O HETATM 3537 C3' SAH A 302 6.247 -18.153 24.375 0.50 25.91 C HETATM 3538 O3' SAH A 302 7.346 -18.094 25.292 0.50 24.98 O HETATM 3539 C2' SAH A 302 5.986 -19.465 23.640 0.50 23.31 C HETATM 3540 O2' SAH A 302 7.093 -20.104 23.117 0.50 19.45 O HETATM 3541 C1' SAH A 302 5.251 -20.367 24.597 0.50 24.46 C HETATM 0 HO3' SAH A 302 8.027 -17.805 24.895 0.50 24.98 H new HETATM 0 HO2' SAH A 302 7.685 -20.169 23.709 0.50 19.45 H new HETATM 0 H5'2 SAH A 302 3.169 -17.390 24.625 0.50 30.74 H new HETATM 0 H5'1 SAH A 302 4.338 -16.741 23.823 0.50 30.74 H new HETATM 0 HN2 SAH A 302 4.735 -13.511 28.365 0.50 29.71 H new HETATM 0 HN1 SAH A 302 3.643 -14.465 28.025 0.50 29.71 H new HETATM 0 HG2 SAH A 302 2.993 -14.911 24.054 0.50 31.82 H new HETATM 0 HG1 SAH A 302 4.264 -14.041 24.297 0.50 31.82 H new HETATM 0 HB2 SAH A 302 2.201 -14.234 26.263 0.50 30.98 H new HETATM 0 HB1 SAH A 302 2.260 -13.025 25.280 0.50 30.98 H new HETATM 0 HA SAH A 302 4.770 -13.110 26.097 0.50 30.71 H new HETATM 0 H4' SAH A 302 5.225 -17.828 26.145 0.50 28.28 H new HETATM 0 H3' SAH A 302 6.446 -17.462 23.724 0.50 25.91 H new HETATM 0 H2' SAH A 302 5.467 -19.249 22.850 0.50 23.31 H new HETATM 3542 S SO4 A 303 -10.362 -18.991 14.603 1.00 52.28 S HETATM 3543 O1 SO4 A 303 -10.095 -17.710 13.936 1.00 54.14 O HETATM 3544 O2 SO4 A 303 -11.496 -19.714 14.006 1.00 58.72 O HETATM 3545 O3 SO4 A 303 -9.123 -19.797 14.423 1.00 59.12 O HETATM 3546 O4 SO4 A 303 -10.677 -18.815 16.039 1.00 54.10 O HETATM 3547 O HOH A 401 -0.446 -12.121 18.290 1.00 27.72 O HETATM 3548 O HOH A 402 8.995 -24.819 36.109 1.00 25.40 O HETATM 3549 O HOH A 403 -10.522 -32.190 13.254 1.00 35.46 O HETATM 3550 O HOH A 404 12.779 -21.150 3.387 1.00 26.53 O HETATM 3551 O HOH A 405 -5.819 -26.889 18.083 1.00 47.55 O HETATM 3552 O HOH A 406 -5.223 -43.821 33.756 1.00 27.12 O HETATM 3553 O HOH A 407 16.047 -24.536 8.800 1.00 27.97 O HETATM 3554 O HOH A 408 10.987 -11.619 27.103 1.00 31.39 O HETATM 3555 O HOH A 409 19.287 -29.477 16.232 1.00 23.38 O HETATM 3556 O HOH A 410 -0.832 -28.040 11.978 1.00 26.09 O HETATM 3557 O HOH A 411 11.896 -16.454 -0.686 1.00 37.21 O HETATM 3558 O HOH A 412 4.546 -18.882 16.688 1.00 27.31 O HETATM 3559 O HOH A 413 25.029 -24.197 41.595 1.00 38.05 O HETATM 3560 O HOH A 414 25.156 -16.775 42.241 1.00 36.32 O HETATM 3561 O HOH A 415 3.712 -30.626 8.104 1.00 29.59 O HETATM 3562 O HOH A 416 -7.374 -21.148 22.691 1.00 33.34 O HETATM 3563 O HOH A 417 13.456 -37.421 16.505 1.00 27.14 O HETATM 3564 O HOH A 418 22.975 -23.432 2.574 1.00 33.09 O HETATM 3565 O HOH A 419 11.878 -10.970 24.025 1.00 25.63 O HETATM 3566 O HOH A 420 21.368 -19.723 9.207 1.00 41.99 O HETATM 3567 O HOH A 421 20.831 -35.583 18.346 1.00 30.21 O HETATM 3568 O HOH A 422 15.288 -32.060 7.324 1.00 42.26 O HETATM 3569 O HOH A 423 18.931 -38.912 17.231 1.00 41.32 O HETATM 3570 O HOH A 424 5.509 -16.907 38.011 1.00 33.49 O HETATM 3571 O HOH A 425 9.484 -21.852 26.854 1.00 26.67 O HETATM 3572 O HOH A 426 16.210 -31.304 44.005 1.00 51.54 O HETATM 3573 O HOH A 427 -4.342 -22.904 38.351 1.00 40.37 O HETATM 3574 O HOH A 428 13.310 -24.951 10.191 1.00 38.37 O HETATM 3575 O HOH A 429 3.869 -34.348 13.275 1.00 32.24 O HETATM 3576 O HOH A 430 -1.803 -31.667 13.553 1.00 44.34 O HETATM 3577 O HOH A 431 20.871 -31.291 17.863 1.00 29.25 O HETATM 3578 O HOH A 432 27.040 -25.306 35.167 1.00 41.82 O HETATM 3579 O HOH A 433 24.066 -23.717 10.505 1.00 34.74 O HETATM 3580 O HOH A 434 3.115 -18.576 9.682 1.00 31.51 O HETATM 3581 O HOH A 435 -1.702 -38.854 35.314 1.00 38.45 O HETATM 3582 O HOH A 436 16.021 -13.718 31.780 1.00 56.64 O HETATM 3583 O HOH A 437 -3.416 -40.667 35.953 1.00 27.66 O HETATM 3584 O HOH A 438 20.394 -26.336 48.453 1.00 60.06 O HETATM 3585 O HOH A 439 10.915 -26.580 7.276 1.00 28.44 O HETATM 3586 O HOH A 440 -5.991 -10.461 27.806 1.00 39.42 O HETATM 3587 O HOH A 441 0.091 -33.809 31.389 1.00 28.16 O HETATM 3588 O HOH A 442 5.978 -16.381 4.983 1.00 41.52 O HETATM 3589 O HOH A 443 -3.705 -13.486 12.499 1.00 35.75 O HETATM 3590 O HOH A 444 3.282 -20.600 8.098 1.00 34.07 O HETATM 3591 O HOH A 445 6.400 -14.460 12.918 1.00 33.03 O HETATM 3592 O HOH A 446 18.994 -33.318 18.416 1.00 31.99 O HETATM 3593 O HOH A 447 7.407 -25.127 31.884 1.00 43.27 O HETATM 3594 O HOH A 448 11.248 -31.956 4.558 1.00 44.98 O HETATM 3595 O HOH A 449 -2.274 -35.368 30.572 1.00 46.22 O HETATM 3596 O HOH A 450 4.188 -24.612 1.537 1.00 39.68 O HETATM 3597 O HOH A 451 -5.521 -23.272 6.149 1.00 42.78 O HETATM 3598 O HOH A 452 19.592 -32.329 44.325 1.00 53.84 O HETATM 3599 O HOH A 453 0.518 -45.072 31.480 1.00 25.25 O HETATM 3600 O HOH A 454 -7.328 -16.427 33.870 1.00 42.37 O HETATM 3601 O HOH A 455 -7.397 -29.198 15.281 1.00 48.95 O HETATM 3602 O HOH A 456 24.652 -35.151 37.103 1.00 50.87 O HETATM 3603 O HOH A 457 -2.138 -27.980 3.250 1.00 44.00 O HETATM 3604 O HOH A 458 24.717 -31.076 14.665 1.00 47.64 O HETATM 3605 O HOH A 459 8.461 -24.155 45.186 1.00 72.73 O HETATM 3606 O HOH A 460 7.256 -20.555 26.039 1.00 32.97 O HETATM 3607 O HOH A 461 28.427 -32.810 35.513 1.00 62.49 O HETATM 3608 O HOH A 462 25.984 -26.267 43.194 1.00 56.27 O HETATM 3609 O HOH A 463 4.937 -49.811 25.410 1.00 47.30 O HETATM 3610 O HOH A 464 -0.402 -18.682 35.478 1.00 41.30 O HETATM 3611 O HOH A 465 1.285 -17.346 10.682 1.00 34.17 O HETATM 3612 O HOH A 466 4.823 -29.778 38.639 1.00 42.37 O HETATM 3613 O HOH A 467 -3.118 -15.558 14.587 1.00 33.35 O HETATM 3614 O HOH A 468 9.265 -14.042 8.647 1.00 34.53 O HETATM 3615 O HOH A 469 22.269 -21.559 46.832 1.00 42.54 O HETATM 3616 O HOH A 470 26.361 -9.454 30.314 1.00 52.25 O HETATM 3617 O HOH A 471 8.412 -16.306 -1.667 1.00 56.29 O HETATM 3618 O HOH A 472 8.517 -26.217 42.730 1.00 39.22 O HETATM 3619 O HOH A 473 8.400 -26.021 0.406 1.00 44.10 O HETATM 3620 O HOH A 474 16.703 -31.122 4.819 1.00 50.04 O HETATM 3621 O HOH A 475 13.530 -21.944 45.799 1.00 57.05 O HETATM 3622 O HOH A 476 -10.961 -22.077 22.663 1.00 44.20 O HETATM 3623 O HOH A 477 -10.421 -33.053 22.157 1.00 52.34 O HETATM 3624 O HOH A 478 -4.462 -32.091 10.088 1.00 55.86 O HETATM 3625 O HOH A 479 9.205 -15.535 -4.492 1.00 63.60 O HETATM 3626 O HOH A 480 24.017 -12.837 39.596 1.00 67.40 O HETATM 3627 O HOH A 481 0.228 -14.827 8.956 1.00 53.63 O HETATM 3628 O HOH A 482 13.725 -18.014 -7.601 1.00 60.54 O HETATM 3629 O HOH A 483 1.760 -39.584 19.457 1.00 43.09 O HETATM 3630 O HOH A 484 22.704 -32.023 16.463 1.00 36.19 O HETATM 3631 O HOH A 485 -4.322 -31.836 31.629 1.00 48.88 O HETATM 3632 O HOH A 486 22.413 -38.596 25.213 1.00 59.98 O HETATM 3633 O HOH A 487 -0.516 -40.673 20.175 1.00 57.84 O HETATM 3634 O HOH A 488 23.587 -34.358 18.103 1.00 45.39 O HETATM 3635 O HOH A 489 22.426 -29.308 6.334 1.00 34.50 O HETATM 3636 O HOH A 490 22.206 -27.662 4.616 1.00 51.91 O HETATM 3637 O HOH A 491 13.306 -12.577 20.976 1.00 25.48 O HETATM 3638 O HOH A 492 13.024 -12.485 17.824 1.00 27.60 O HETATM 3639 O HOH A 493 3.716 -40.288 22.849 1.00 59.84 O HETATM 3640 O HOH A 494 -4.020 -36.650 24.066 1.00 49.44 O HETATM 3641 O HOH A 495 -7.388 -23.992 16.986 1.00 37.54 O HETATM 3642 O HOH A 496 12.707 -21.259 25.874 1.00 49.09 O HETATM 3643 O HOH A 497 21.423 -38.445 23.455 1.00 60.17 O HETATM 3644 O HOH A 498 -0.656 -40.466 25.645 1.00 51.71 O HETATM 3645 O HOH A 499 4.271 -16.754 7.964 1.00 45.60 O HETATM 3646 O HOH A 500 7.603 -34.809 11.960 1.00 42.17 O HETATM 3647 O HOH A 501 -1.568 -16.612 33.584 1.00 26.59 O HETATM 3648 O HOH A 502 27.765 -22.435 37.921 1.00 52.12 O HETATM 3649 O HOH A 503 9.506 -17.966 -3.692 1.00 48.55 O HETATM 3650 O HOH A 504 12.176 -14.462 40.151 1.00 62.32 O HETATM 3651 O HOH A 505 25.283 -27.517 36.561 1.00 43.63 O HETATM 3652 O HOH A 506 7.745 -27.023 4.625 1.00 46.43 O HETATM 3653 O HOH A 507 36.127 -27.654 27.076 1.00 44.91 O HETATM 3654 O HOH A 508 18.020 -15.256 26.602 1.00 43.29 O HETATM 3655 O HOH A 509 26.743 -33.956 24.023 1.00 64.30 O HETATM 3656 O HOH A 510 -8.843 -22.603 24.638 1.00 59.45 O HETATM 3657 O HOH A 511 1.287 -23.593 39.609 1.00 52.30 O HETATM 3658 O HOH A 512 17.572 -10.594 34.929 1.00 54.79 O HETATM 3659 O HOH A 513 -3.928 -33.458 29.910 1.00 42.84 O HETATM 3660 O HOH A 514 0.334 -32.835 37.846 1.00 59.27 O HETATM 3661 O HOH A 515 -10.770 -19.590 27.708 1.00 46.23 O HETATM 3662 O HOH A 516 7.668 -16.731 40.408 1.00 37.08 O HETATM 3663 O HOH A 517 19.427 -36.297 15.760 1.00 57.59 O HETATM 3664 O HOH A 518 19.082 -23.794 46.849 1.00 59.24 O HETATM 3665 O HOH A 519 -0.939 -34.894 35.661 1.00 41.86 O HETATM 3666 O HOH A 520 14.571 -12.664 36.623 1.00 62.05 O HETATM 3667 O HOH A 521 15.659 -28.226 0.831 1.00 43.08 O HETATM 3668 O HOH A 522 -5.215 -24.567 39.917 1.00 54.15 O HETATM 3669 O HOH A 523 -8.395 -27.940 26.490 1.00 49.13 O HETATM 3670 O HOH A 524 7.454 -21.340 42.264 1.00 56.77 O HETATM 3671 O HOH A 525 -14.394 -13.940 18.864 1.00 70.38 O HETATM 3672 O HOH A 526 19.972 -11.343 37.134 1.00 53.17 O HETATM 3673 O HOH A 527 -3.260 -37.290 33.778 1.00 55.76 O HETATM 3674 O HOH A 528 -3.157 -29.628 38.489 1.00 48.15 O HETATM 3675 O HOH A 529 3.019 -22.426 38.007 1.00 62.97 O HETATM 3676 O HOH A 530 16.844 -24.960 48.499 1.00 69.60 O HETATM 3677 O HOH A 531 -4.928 -11.171 11.579 1.00 40.40 O HETATM 3678 O HOH A 532 1.528 -50.052 24.182 1.00 54.88 O HETATM 3679 O HOH A 533 -7.472 -40.036 29.995 1.00 53.08 O HETATM 3680 O HOH A 534 -9.236 -22.649 15.754 1.00 40.18 O HETATM 3681 O HOH A 535 -7.985 -19.807 11.685 1.00 38.40 O HETATM 3682 O HOH A 536 28.078 -28.310 25.113 1.00 43.28 O HETATM 3683 O HOH A 537 -5.068 -40.113 31.405 1.00 44.15 O HETATM 3684 O HOH A 538 19.506 -31.287 13.524 1.00 48.66 O HETATM 3685 O HOH A 539 7.229 -33.246 9.023 1.00 44.04 O HETATM 3686 O HOH A 540 28.953 -26.767 23.968 1.00 39.45 O HETATM 3687 O HOH A 541 24.829 -22.196 46.775 1.00 39.83 O HETATM 3688 O HOH A 542 10.780 -12.554 33.481 1.00 42.07 O HETATM 3689 O HOH A 543 20.500 -40.369 19.793 1.00 55.98 O HETATM 3690 O HOH A 544 -8.004 -29.860 13.247 1.00 55.73 O HETATM 3691 O HOH A 545 6.955 -23.286 37.276 1.00 50.75 O HETATM 3692 O HOH A 546 -0.206 -34.972 8.289 1.00 55.47 O HETATM 3693 O HOH A 547 7.241 -12.248 6.767 1.00 50.65 O HETATM 3694 O HOH A 548 -3.426 -41.111 29.885 1.00 48.42 O HETATM 3695 O HOH A 549 11.602 -19.801 41.996 1.00 34.12 O HETATM 3696 O HOH A 550 1.834 -27.752 1.870 1.00 45.52 O HETATM 3697 O HOH A 551 -1.724 -13.684 14.100 1.00 46.66 O HETATM 3698 O HOH A 552 -3.489 -28.286 11.321 1.00 44.08 O HETATM 3699 O HOH A 553 10.996 -37.067 12.310 1.00 43.65 O HETATM 3700 O HOH A 554 -5.084 -19.660 4.101 1.00 49.56 O HETATM 3701 O HOH B 301 20.169 -9.753 5.254 1.00 29.45 O HETATM 3702 O HOH B 302 18.861 -17.712 11.320 1.00 28.83 O HETATM 3703 O HOH B 303 24.307 -11.873 7.370 1.00 26.92 O HETATM 3704 O HOH B 304 13.187 -9.377 5.365 1.00 29.01 O HETATM 3705 O HOH B 305 44.455 -16.670 11.507 1.00 56.06 O HETATM 3706 O HOH B 306 10.943 -4.752 16.888 1.00 34.44 O HETATM 3707 O HOH B 307 16.074 -17.440 12.355 1.00 26.76 O HETATM 3708 O HOH B 308 7.874 -2.306 16.265 1.00 27.40 O HETATM 3709 O HOH B 309 42.527 -7.043 2.721 1.00 43.43 O HETATM 3710 O HOH B 310 29.141 -6.322 5.258 1.00 32.56 O HETATM 3711 O HOH B 311 8.055 2.054 4.677 1.00 41.42 O HETATM 3712 O HOH B 312 10.613 -14.443 12.855 1.00 26.82 O HETATM 3713 O HOH B 313 22.656 1.419 20.792 1.00 33.83 O HETATM 3714 O HOH B 314 25.617 -13.002 4.949 1.00 33.79 O HETATM 3715 O HOH B 315 30.672 -9.987 -0.468 1.00 32.22 O HETATM 3716 O HOH B 316 26.702 12.798 -0.168 1.00 50.86 O HETATM 3717 O HOH B 317 24.630 -8.270 9.159 1.00 31.35 O HETATM 3718 O HOH B 318 14.668 -10.346 24.904 1.00 30.07 O HETATM 3719 O HOH B 319 23.565 -18.866 8.336 1.00 34.36 O HETATM 3720 O HOH B 320 3.898 -7.678 18.376 1.00 23.39 O HETATM 3721 O HOH B 321 14.262 -9.169 2.682 1.00 33.04 O HETATM 3722 O HOH B 322 22.642 -8.186 7.333 1.00 28.95 O HETATM 3723 O HOH B 323 15.211 -11.766 10.598 1.00 39.22 O HETATM 3724 O HOH B 324 40.587 -7.709 19.978 1.00 40.32 O HETATM 3725 O HOH B 325 39.719 -21.319 14.863 1.00 50.27 O HETATM 3726 O HOH B 326 22.679 -0.682 22.476 1.00 32.70 O HETATM 3727 O HOH B 327 4.651 -1.117 14.850 1.00 43.76 O HETATM 3728 O HOH B 328 32.880 -15.104 10.221 1.00 41.46 O HETATM 3729 O HOH B 329 15.027 -4.968 27.561 1.00 55.86 O HETATM 3730 O HOH B 330 28.060 -1.700 4.775 1.00 39.60 O HETATM 3731 O HOH B 331 10.833 -5.663 19.774 1.00 26.88 O HETATM 3732 O HOH B 332 6.535 -7.318 28.027 1.00 36.61 O HETATM 3733 O HOH B 333 43.303 0.940 26.372 1.00 59.47 O HETATM 3734 O HOH B 334 22.078 -0.136 25.041 1.00 43.31 O HETATM 3735 O HOH B 335 26.245 -14.904 12.854 1.00 26.61 O HETATM 3736 O HOH B 336 32.636 -24.525 15.281 1.00 47.81 O HETATM 3737 O HOH B 337 23.752 7.317 -3.864 1.00 59.48 O HETATM 3738 O HOH B 338 -6.627 -9.331 22.242 1.00 39.10 O HETATM 3739 O HOH B 339 25.181 5.803 -5.469 1.00 55.81 O HETATM 3740 O HOH B 340 20.588 -12.031 4.217 1.00 34.83 O HETATM 3741 O HOH B 341 25.802 6.653 -2.434 1.00 40.40 O HETATM 3742 O HOH B 342 36.978 -5.921 25.853 1.00 40.38 O HETATM 3743 O HOH B 343 48.210 -11.261 11.169 1.00 43.15 O HETATM 3744 O HOH B 344 40.775 8.466 8.348 1.00 50.61 O HETATM 3745 O HOH B 345 42.451 -0.207 20.782 1.00 32.00 O HETATM 3746 O HOH B 346 32.526 7.445 -4.252 1.00 53.30 O HETATM 3747 O HOH B 347 34.692 -15.410 8.278 1.00 37.23 O HETATM 3748 O HOH B 348 31.251 -9.555 -3.022 1.00 57.57 O HETATM 3749 O HOH B 349 15.705 0.989 22.021 1.00 48.09 O HETATM 3750 O HOH B 350 28.408 11.963 -4.629 1.00 48.10 O HETATM 3751 O HOH B 351 44.249 -18.596 15.327 1.00 38.02 O HETATM 3752 O HOH B 352 29.706 -7.691 26.346 1.00 45.94 O HETATM 3753 O HOH B 353 20.071 11.516 6.616 1.00 44.34 O HETATM 3754 O HOH B 354 36.782 10.016 7.995 1.00 54.78 O HETATM 3755 O HOH B 355 2.910 -1.206 13.096 1.00 46.46 O HETATM 3756 O HOH B 356 16.389 -9.537 11.896 1.00 43.61 O HETATM 3757 O HOH B 357 23.454 -12.628 3.528 1.00 50.58 O HETATM 3758 O HOH B 358 7.257 2.987 19.492 1.00 37.98 O HETATM 3759 O HOH B 359 31.667 -17.445 10.809 1.00 37.58 O HETATM 3760 O HOH B 360 24.342 -8.787 2.171 1.00 41.14 O HETATM 3761 O HOH B 361 31.876 -19.647 9.286 1.00 45.25 O HETATM 3762 O HOH B 362 45.911 -3.060 10.251 1.00 45.42 O HETATM 3763 O HOH B 363 25.211 -11.446 0.889 1.00 56.04 O HETATM 3764 O HOH B 364 48.356 -7.611 19.681 1.00 60.13 O HETATM 3765 O HOH B 365 37.756 8.727 26.921 1.00 50.66 O HETATM 3766 O HOH B 366 37.567 -0.736 -4.871 1.00 45.69 O HETATM 3767 O HOH B 367 22.125 7.474 21.704 1.00 50.01 O HETATM 3768 O HOH B 368 8.323 7.298 -0.207 1.00 46.84 O HETATM 3769 O HOH B 369 27.554 13.580 10.847 1.00 48.81 O HETATM 3770 O HOH B 370 43.108 -7.665 20.389 1.00 44.72 O HETATM 3771 O HOH B 371 23.300 -7.830 4.689 1.00 36.37 O HETATM 3772 O HOH B 372 52.530 -6.095 16.164 1.00 47.60 O HETATM 3773 O HOH B 373 28.083 -17.010 7.905 1.00 45.17 O HETATM 3774 O HOH B 374 31.158 -25.770 18.255 1.00 53.79 O HETATM 3775 O HOH B 375 30.858 -5.471 26.012 1.00 41.03 O HETATM 3776 O HOH B 376 51.931 -10.643 14.964 1.00 49.88 O HETATM 3777 O HOH B 377 27.448 1.661 -2.364 1.00 42.06 O HETATM 3778 O HOH B 378 15.080 -7.820 0.922 1.00 58.59 O HETATM 3779 O HOH B 379 15.778 9.209 1.097 1.00 59.10 O HETATM 3780 O HOH B 380 26.457 -18.163 11.560 1.00 60.44 O HETATM 3781 O HOH B 381 29.116 -15.947 -1.184 1.00 46.25 O HETATM 3782 O HOH B 382 48.915 1.408 13.194 1.00 44.61 O HETATM 3783 O HOH B 383 32.555 9.439 -6.352 1.00 39.57 O HETATM 3784 O HOH B 384 23.163 6.620 -10.296 1.00 53.06 O HETATM 3785 O HOH B 385 9.618 4.639 14.166 1.00 58.04 O HETATM 3786 O HOH B 386 24.657 12.169 2.632 1.00 53.24 O HETATM 3787 O HOH B 387 50.664 -9.697 12.517 1.00 48.60 O HETATM 3788 O HOH B 388 42.443 2.273 21.827 1.00 64.93 O HETATM 3789 O HOH B 389 8.571 -13.723 1.156 1.00 53.31 O HETATM 3790 O HOH B 390 23.581 3.571 22.694 1.00 44.36 O HETATM 3791 O HOH B 391 8.925 0.502 23.470 1.00 36.56 O HETATM 3792 O HOH B 392 3.231 -11.362 10.909 1.00 65.90 O HETATM 3793 O HOH B 393 26.057 -0.029 29.415 1.00 55.85 O HETATM 3794 O HOH B 394 43.764 -1.206 25.390 1.00 55.49 O HETATM 3795 O HOH B 395 21.105 5.125 22.110 1.00 61.67 O HETATM 3796 O HOH B 396 36.674 2.570 -2.817 1.00 59.52 O HETATM 3797 O HOH B 397 21.794 -4.620 -7.696 1.00 54.25 O HETATM 3798 O HOH B 398 22.075 -13.496 -1.922 1.00 50.47 O HETATM 3799 O HOH B 399 38.062 17.613 0.071 1.00 43.41 O HETATM 3800 O HOH B 400 6.202 -8.947 7.174 1.00 38.75 O HETATM 3801 O HOH B 401 19.232 6.696 17.124 1.00 53.52 O HETATM 3802 O HOH B 402 44.435 -14.074 5.612 1.00 51.63 O HETATM 3803 O HOH B 403 35.356 7.959 5.587 1.00 40.66 O HETATM 3804 O HOH B 404 4.577 -1.730 25.423 1.00 57.14 O HETATM 3805 O HOH B 405 19.013 -13.905 0.907 1.00 40.76 O HETATM 3806 O HOH B 406 12.712 6.192 8.837 1.00 35.26 O HETATM 3807 O HOH B 407 36.461 -13.666 27.705 1.00 49.62 O HETATM 3808 O HOH B 408 9.524 -2.815 27.424 1.00 56.57 O HETATM 3809 O HOH B 409 5.497 -6.619 8.290 1.00 39.20 O HETATM 3810 O HOH B 410 34.947 -13.766 29.193 1.00 56.36 O HETATM 3811 O HOH B 411 14.699 -1.100 27.101 1.00 47.53 O HETATM 3812 O HOH B 412 28.147 -11.741 0.638 1.00 47.02 O HETATM 3813 O HOH B 413 38.126 13.485 -1.047 1.00 39.75 O HETATM 3814 O HOH B 414 32.727 15.534 0.865 1.00 50.35 O HETATM 3815 O HOH B 415 20.528 -6.413 -0.178 1.00 34.71 O HETATM 3816 O HOH B 416 18.068 0.076 22.201 1.00 48.56 O HETATM 3817 O HOH B 417 25.779 -11.783 13.624 1.00 48.11 O HETATM 3818 O HOH B 418 34.901 -6.575 -5.118 1.00 57.07 O HETATM 3819 O HOH B 419 7.066 -3.584 26.541 1.00 49.39 O HETATM 3820 O HOH B 420 29.335 -24.708 9.884 1.00 42.36 O HETATM 3821 O HOH B 421 7.811 5.542 -1.514 1.00 56.73 O HETATM 3822 O HOH B 422 20.378 8.738 15.793 1.00 47.43 O HETATM 3823 O HOH B 423 0.394 1.730 10.972 1.00 46.81 O HETATM 3824 O HOH B 424 27.371 0.275 -4.298 1.00 46.01 O CONECT 3516 3517 3525 CONECT 3517 3516 3518 CONECT 3518 3517 3519 CONECT 3519 3518 3520 3525 CONECT 3520 3519 3521 3522 CONECT 3521 3520 CONECT 3522 3520 3523 CONECT 3523 3522 3524 CONECT 3524 3523 3525 CONECT 3525 3516 3519 3524 CONECT 3526 3527 CONECT 3527 3526 3528 3531 CONECT 3528 3527 3529 CONECT 3529 3528 3530 CONECT 3530 3529 3534 CONECT 3531 3527 3532 3533 CONECT 3532 3531 CONECT 3533 3531 CONECT 3534 3530 3535 CONECT 3535 3534 3536 3537 CONECT 3536 3535 3541 CONECT 3537 3535 3538 3539 CONECT 3538 3537 CONECT 3539 3537 3540 3541 CONECT 3540 3539 CONECT 3541 3536 3539 CONECT 3542 3543 3544 3545 3546 CONECT 3543 3542 CONECT 3544 3542 CONECT 3545 3542 CONECT 3546 3542 END