USER MOD reduce.3.24.130724 H: found=0, std=0, add=2063, rem=0, adj=68 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER TRANSFERASE 25-JAN-08 3C2V TITLE CRYSTAL STRUCTURE OF THE QUINOLINATE PHOSPHORIBOSYL TITLE 2 TRANSFERASE (BNA6) FROM SACCHAROMYCES CEREVISIAE COMPLEXED TITLE 3 WITH PRPP AND THE INHIBITOR PHTHALATE COMPND MOL_ID: 1; COMPND 2 MOLECULE: NICOTINATE-NUCLEOTIDE PYROPHOSPHORYLASE; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: QUINOLINATE PHOSPHORIBOSYLTRANSFERASE, QAPRTASE; COMPND 5 EC: 2.4.2.19; COMPND 6 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; SOURCE 3 ORGANISM_COMMON: BAKER'S YEAST; SOURCE 4 ORGANISM_TAXID: 4932; SOURCE 5 GENE: BNA6, QPT1; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21*; SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 0 EXPRESSION_SYSTEM_PLASMID: PTYB12 KEYWDS QPRTASE, PRTASE, BNA6, X-RAY STRUCTURE, MECHANISM, KEYWDS 2 QUINOLINATE, PHTHALATE, PRPP, CYTOPLASM, KEYWDS 3 GLYCOSYLTRANSFERASE, NUCLEUS, PYRIDINE NUCLEOTIDE KEYWDS 4 BIOSYNTHESIS, TRANSFERASE EXPDTA X-RAY DIFFRACTION AUTHOR E.DI LUCCIO,D.K.WILSON REVDAT 3 24-FEB-09 3C2V 1 VERSN REVDAT 2 22-APR-08 3C2V 1 JRNL REVDAT 1 01-APR-08 3C2V 0 JRNL AUTH E.DI LUCCIO,D.K.WILSON JRNL TITL COMPREHENSIVE X-RAY STRUCTURAL STUDIES OF THE JRNL TITL 2 QUINOLINATE PHOSPHORIBOSYL TRANSFERASE (BNA6) FROM JRNL TITL 3 SACCHAROMYCES CEREVISIAE. JRNL REF BIOCHEMISTRY V. 47 4039 2008 JRNL REFN ISSN 0006-2960 JRNL PMID 18321072 JRNL DOI 10.1021/BI7020475 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 2.29 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.2.0019 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.29 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 44.63 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 91.0 REMARK 3 NUMBER OF REFLECTIONS : 12818 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) : 0.227 REMARK 3 R VALUE (WORKING SET) : 0.225 REMARK 3 FREE R VALUE : 0.282 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 4.000 REMARK 3 FREE R VALUE TEST SET COUNT : 514 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) : 2.29 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.35 REMARK 3 REFLECTION IN BIN (WORKING SET) : 679 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 81.33 REMARK 3 BIN R VALUE (WORKING SET) : 0.3430 REMARK 3 BIN FREE R VALUE SET COUNT : 40 REMARK 3 BIN FREE R VALUE : 0.3280 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2067 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 34 REMARK 3 SOLVENT ATOMS : 149 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 50.60 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 50.58 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -5.24000 REMARK 3 B22 (A**2) : -5.24000 REMARK 3 B33 (A**2) : 7.86000 REMARK 3 B12 (A**2) : -2.62000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): 0.446 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.289 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.269 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 11.799 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.935 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.890 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 2135 ; 0.009 ; 0.022 REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 2894 ; 1.675 ; 1.978 REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 267 ;12.026 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 89 ;40.358 ;24.944 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 361 ;15.100 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 9 ;19.919 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 332 ; 0.578 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 1572 ; 0.007 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 1232 ; 0.313 ; 0.200 REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): 1502 ; 0.336 ; 0.200 REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): 177 ; 0.196 ; 0.200 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): 108 ; 0.268 ; 0.200 REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): 19 ; 0.282 ; 0.200 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): 1358 ; 0.983 ; 1.500 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 2136 ; 1.704 ; 2.000 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 867 ; 2.131 ; 3.000 REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 758 ; 3.093 ; 4.500 REMARK 3 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 NCS RESTRAINTS STATISTICS REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : BABINET MODEL WITH MASK REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.20 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 3C2V COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 28-JAN-08. REMARK 100 THE RCSB ID CODE IS RCSB046271. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 13-DEC-05 REMARK 200 TEMPERATURE (KELVIN) : 110 REMARK 200 PH : NULL 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 : BRUKER AXS MICROSTAR-H REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.5418 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : BRUKER SMART 2000 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : SAINT REMARK 200 DATA SCALING SOFTWARE : HKL REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 14089 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.300 REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 1.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.2 REMARK 200 DATA REDUNDANCY : 4.600 REMARK 200 R MERGE (I) : 0.08300 REMARK 200 R SYM (I) : 0.08300 REMARK 200 FOR THE DATA SET : 3.9500 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.30 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.38 REMARK 200 COMPLETENESS FOR SHELL (%) : 98.4 REMARK 200 DATA REDUNDANCY IN SHELL : 4.00 REMARK 200 R MERGE FOR SHELL (I) : 0.39000 REMARK 200 R SYM FOR SHELL (I) : 0.39000 REMARK 200 FOR SHELL : 3.950 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: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 50.07 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.46 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 20% PEG 3350, 0.2 M AMMONIUM REMARK 280 FORMATE, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 298K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: H 3 2 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -Y,X-Y,Z REMARK 290 3555 -X+Y,-X,Z REMARK 290 4555 Y,X,-Z REMARK 290 5555 X-Y,-Y,-Z REMARK 290 6555 -X,-X+Y,-Z REMARK 290 7555 X+2/3,Y+1/3,Z+1/3 REMARK 290 8555 -Y+2/3,X-Y+1/3,Z+1/3 REMARK 290 9555 -X+Y+2/3,-X+1/3,Z+1/3 REMARK 290 10555 Y+2/3,X+1/3,-Z+1/3 REMARK 290 11555 X-Y+2/3,-Y+1/3,-Z+1/3 REMARK 290 12555 -X+2/3,-X+Y+1/3,-Z+1/3 REMARK 290 13555 X+1/3,Y+2/3,Z+2/3 REMARK 290 14555 -Y+1/3,X-Y+2/3,Z+2/3 REMARK 290 15555 -X+Y+1/3,-X+2/3,Z+2/3 REMARK 290 16555 Y+1/3,X+2/3,-Z+2/3 REMARK 290 17555 X-Y+1/3,-Y+2/3,-Z+2/3 REMARK 290 18555 -X+1/3,-X+Y+2/3,-Z+2/3 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 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 3 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 3 -0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 4 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 4 0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 5 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 5 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 6 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 6 -0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 7 1.000000 0.000000 0.000000 77.33400 REMARK 290 SMTRY2 7 0.000000 1.000000 0.000000 44.64881 REMARK 290 SMTRY3 7 0.000000 0.000000 1.000000 23.11533 REMARK 290 SMTRY1 8 -0.500000 -0.866025 0.000000 77.33400 REMARK 290 SMTRY2 8 0.866025 -0.500000 0.000000 44.64881 REMARK 290 SMTRY3 8 0.000000 0.000000 1.000000 23.11533 REMARK 290 SMTRY1 9 -0.500000 0.866025 0.000000 77.33400 REMARK 290 SMTRY2 9 -0.866025 -0.500000 0.000000 44.64881 REMARK 290 SMTRY3 9 0.000000 0.000000 1.000000 23.11533 REMARK 290 SMTRY1 10 -0.500000 0.866025 0.000000 77.33400 REMARK 290 SMTRY2 10 0.866025 0.500000 0.000000 44.64881 REMARK 290 SMTRY3 10 0.000000 0.000000 -1.000000 23.11533 REMARK 290 SMTRY1 11 1.000000 0.000000 0.000000 77.33400 REMARK 290 SMTRY2 11 0.000000 -1.000000 0.000000 44.64881 REMARK 290 SMTRY3 11 0.000000 0.000000 -1.000000 23.11533 REMARK 290 SMTRY1 12 -0.500000 -0.866025 0.000000 77.33400 REMARK 290 SMTRY2 12 -0.866025 0.500000 0.000000 44.64881 REMARK 290 SMTRY3 12 0.000000 0.000000 -1.000000 23.11533 REMARK 290 SMTRY1 13 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 13 0.000000 1.000000 0.000000 89.29761 REMARK 290 SMTRY3 13 0.000000 0.000000 1.000000 46.23067 REMARK 290 SMTRY1 14 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 14 0.866025 -0.500000 0.000000 89.29761 REMARK 290 SMTRY3 14 0.000000 0.000000 1.000000 46.23067 REMARK 290 SMTRY1 15 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 15 -0.866025 -0.500000 0.000000 89.29761 REMARK 290 SMTRY3 15 0.000000 0.000000 1.000000 46.23067 REMARK 290 SMTRY1 16 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 16 0.866025 0.500000 0.000000 89.29761 REMARK 290 SMTRY3 16 0.000000 0.000000 -1.000000 46.23067 REMARK 290 SMTRY1 17 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 17 0.000000 -1.000000 0.000000 89.29761 REMARK 290 SMTRY3 17 0.000000 0.000000 -1.000000 46.23067 REMARK 290 SMTRY1 18 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 18 -0.866025 0.500000 0.000000 89.29761 REMARK 290 SMTRY3 18 0.000000 0.000000 -1.000000 46.23067 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: HEXAMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: HEXAMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 35830 ANGSTROM**2 REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 2 -0.500000 0.866025 0.000000 0.00000 REMARK 350 BIOMT2 2 0.866025 0.500000 0.000000 0.00000 REMARK 350 BIOMT3 2 0.000000 0.000000 -1.000000 69.34600 REMARK 350 BIOMT1 3 -0.500000 0.866025 0.000000 0.00000 REMARK 350 BIOMT2 3 -0.866025 -0.500000 0.000000 0.00000 REMARK 350 BIOMT3 3 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 4 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 4 0.000000 -1.000000 0.000000 0.00000 REMARK 350 BIOMT3 4 0.000000 0.000000 -1.000000 69.34600 REMARK 350 BIOMT1 5 -0.500000 -0.866025 0.000000 0.00000 REMARK 350 BIOMT2 5 0.866025 -0.500000 0.000000 0.00000 REMARK 350 BIOMT3 5 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 6 -0.500000 -0.866025 0.000000 0.00000 REMARK 350 BIOMT2 6 -0.866025 0.500000 0.000000 0.00000 REMARK 350 BIOMT3 6 0.000000 0.000000 -1.000000 69.34600 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 PHE A 229 REMARK 465 LYS A 230 REMARK 465 GLY A 231 REMARK 465 ASP A 232 REMARK 465 GLY A 233 REMARK 465 LEU A 234 REMARK 465 LYS A 235 REMARK 465 MET A 236 REMARK 465 CYS A 237 REMARK 465 ALA A 238 REMARK 465 GLN A 239 REMARK 465 SER A 240 REMARK 465 LEU A 241 REMARK 465 LYS A 242 REMARK 465 ASN A 243 REMARK 465 LYS A 244 REMARK 465 TRP A 245 REMARK 465 ASN A 246 REMARK 465 GLY A 247 REMARK 465 LYS A 248 REMARK 465 LYS A 249 REMARK 465 GLU A 265 REMARK 465 GLU A 266 REMARK 465 HIS A 295 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 ASN A 188 ND2 ASN A 192 2.12 REMARK 500 OG SER A 278 O1P PRP A 300 2.18 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 CYS A 197 CB CYS A 197 SG -0.107 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 SER A 28 CB - CA - C ANGL. DEV. = -14.9 DEGREES REMARK 500 ASP A 30 N - CA - C ANGL. DEV. = -24.2 DEGREES REMARK 500 LYS A 84 N - CA - C ANGL. DEV. = -16.3 DEGREES REMARK 500 ILE A 180 CB - CA - C ANGL. DEV. = -29.0 DEGREES REMARK 500 PHE A 251 CB - CA - C ANGL. DEV. = 20.2 DEGREES REMARK 500 PHE A 251 N - CA - C ANGL. DEV. = -18.2 DEGREES REMARK 500 LEU A 261 CB - CA - C ANGL. DEV. = -12.9 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 GLU A 5 -7.56 -57.41 REMARK 500 SER A 28 -34.67 -132.72 REMARK 500 HIS A 165 -179.37 68.82 REMARK 500 SER A 171 -160.01 -107.69 REMARK 500 MET A 172 126.31 -23.61 REMARK 500 ASN A 178 22.46 -151.75 REMARK 500 SER A 185 170.41 176.86 REMARK 500 ASP A 262 -42.18 -134.18 REMARK 500 ASN A 263 -50.92 -131.51 REMARK 500 HIS A 281 -38.85 -137.89 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 ASP A 177 ASN A 178 -106.49 REMARK 500 TRP A 181 ALA A 182 -30.35 REMARK 500 REMARK 500 REMARK: NULL REMARK 525 REMARK 525 SOLVENT REMARK 525 REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): REMARK 525 REMARK 525 M RES CSSEQI REMARK 525 HOH A 380 DISTANCE = 5.24 ANGSTROMS REMARK 525 HOH A 391 DISTANCE = 5.17 ANGSTROMS REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PRP A 300 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PHT A 301 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 3C2R RELATED DB: PDB REMARK 900 RELATED ID: 3C2O RELATED DB: PDB REMARK 900 RELATED ID: 3C2F RELATED DB: PDB REMARK 900 RELATED ID: 3C2E RELATED DB: PDB REMARK 900 RELATED ID: 3C2D RELATED DB: PDB DBREF 3C2V A 2 295 UNP P43619 NADC_YEAST 2 295 SEQRES 1 A 294 PRO VAL TYR GLU HIS LEU LEU PRO VAL ASN GLY ALA TRP SEQRES 2 A 294 ARG GLN ASP VAL THR ASN TRP LEU SER GLU ASP VAL PRO SEQRES 3 A 294 SER PHE ASP PHE GLY GLY TYR VAL VAL GLY SER ASP LEU SEQRES 4 A 294 LYS GLU ALA ASN LEU TYR CYS LYS GLN ASP GLY MET LEU SEQRES 5 A 294 CYS GLY VAL PRO PHE ALA GLN GLU VAL PHE ASN GLN CYS SEQRES 6 A 294 GLU LEU GLN VAL GLU TRP LEU PHE LYS GLU GLY SER PHE SEQRES 7 A 294 LEU GLU PRO SER LYS ASN ASP SER GLY LYS ILE VAL VAL SEQRES 8 A 294 ALA LYS ILE THR GLY PRO ALA LYS ASN ILE LEU LEU ALA SEQRES 9 A 294 GLU ARG THR ALA LEU ASN ILE LEU SER ARG SER SER GLY SEQRES 10 A 294 ILE ALA THR ALA SER HIS LYS ILE ILE SER LEU ALA ARG SEQRES 11 A 294 SER THR GLY TYR LYS GLY THR ILE ALA GLY THR ARG LYS SEQRES 12 A 294 THR THR PRO GLY LEU ARG ARG LEU GLU LYS TYR SER MET SEQRES 13 A 294 LEU VAL GLY GLY CYS ASP THR HIS ARG TYR ASP LEU SER SEQRES 14 A 294 SER MET VAL MET LEU LYS ASP ASN HIS ILE TRP ALA THR SEQRES 15 A 294 GLY SER ILE THR ASN ALA VAL LYS ASN ALA ARG ALA VAL SEQRES 16 A 294 CYS GLY PHE ALA VAL LYS ILE GLU VAL GLU CYS LEU SER SEQRES 17 A 294 GLU ASP GLU ALA THR GLU ALA ILE GLU ALA GLY ALA ASP SEQRES 18 A 294 VAL ILE MET LEU ASP ASN PHE LYS GLY ASP GLY LEU LYS SEQRES 19 A 294 MET CYS ALA GLN SER LEU LYS ASN LYS TRP ASN GLY LYS SEQRES 20 A 294 LYS HIS PHE LEU LEU GLU CYS SER GLY GLY LEU ASN LEU SEQRES 21 A 294 ASP ASN LEU GLU GLU TYR LEU CYS ASP ASP ILE ASP ILE SEQRES 22 A 294 TYR SER THR SER SER ILE HIS GLN GLY THR PRO VAL ILE SEQRES 23 A 294 ASP PHE SER LEU LYS LEU ALA HIS HET PRP A 300 22 HET PHT A 301 12 HETNAM PRP ALPHA-PHOSPHORIBOSYLPYROPHOSPHORIC ACID HETNAM PHT PHTHALIC ACID FORMUL 2 PRP C5 H13 O14 P3 FORMUL 3 PHT C8 H6 O4 FORMUL 4 HOH *149(H2 O) HELIX 1 1 VAL A 3 LEU A 8 5 6 HELIX 2 2 GLY A 12 VAL A 26 1 15 HELIX 3 3 ASP A 30 GLY A 37 1 8 HELIX 4 4 GLY A 55 CYS A 66 1 12 HELIX 5 5 GLU A 81 ASN A 85 5 5 HELIX 6 6 ALA A 99 THR A 133 1 35 HELIX 7 7 LEU A 149 GLY A 161 1 13 HELIX 8 8 THR A 187 GLY A 198 1 12 HELIX 9 9 SER A 209 GLY A 220 1 12 HELIX 10 10 SER A 278 HIS A 281 5 4 SHEET 1 A 4 GLN A 69 TRP A 72 0 SHEET 2 A 4 ILE A 90 PRO A 98 -1 O THR A 96 N GLN A 69 SHEET 3 A 4 LEU A 40 CYS A 47 -1 N LEU A 45 O VAL A 92 SHEET 4 A 4 PHE A 289 LEU A 293 -1 O SER A 290 N TYR A 46 SHEET 1 B 2 GLY A 51 MET A 52 0 SHEET 2 B 2 PHE A 79 LEU A 80 -1 O LEU A 80 N GLY A 51 SHEET 1 C 6 THR A 138 ALA A 140 0 SHEET 2 C 6 ILE A 274 SER A 276 1 O TYR A 275 N ALA A 140 SHEET 3 C 6 LEU A 252 SER A 256 1 N CYS A 255 O ILE A 274 SHEET 4 C 6 VAL A 223 MET A 225 1 N ILE A 224 O GLU A 254 SHEET 5 C 6 ILE A 203 GLU A 206 1 N VAL A 205 O MET A 225 SHEET 6 C 6 VAL A 173 LEU A 175 1 N LEU A 175 O GLU A 204 CISPEP 1 ASN A 263 LEU A 264 0 -17.95 SITE *** AC1 14 GLU A 106 ARG A 107 LEU A 110 LYS A 144 SITE *** AC1 14 ASP A 227 SER A 256 GLY A 257 GLY A 258 SITE *** AC1 14 THR A 277 SER A 278 PHE A 289 SER A 290 SITE *** AC1 14 LEU A 291 LYS A 292 SITE *** AC2 9 ARG A 107 THR A 142 ARG A 143 LYS A 144 SITE *** AC2 9 HIS A 165 ARG A 166 MET A 174 LYS A 176 SITE *** AC2 9 HOH A 328 CRYST1 154.668 154.668 69.346 90.00 90.00 120.00 H 3 2 18 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 0.006465 0.003733 0.000000 0.00000 SCALE2 0.000000 0.007466 0.000000 0.00000 SCALE3 0.000000 0.000000 0.014420 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 301 PHT H9 : A 301 PHT O9 : A 301 PHT C7 :(short bond) USER MOD NoAdj-H: A 301 PHT H12 : A 301 PHT O12 : A 301 PHT C10 :(short bond) USER MOD Set 1.1: A 277 THR OG1 : rot 147:sc= 2.32 USER MOD Set 1.2: A 279 SER OG : rot -85:sc= 1.12 USER MOD Set 2.1: A 256 SER OG : rot 112:sc= -4.39! USER MOD Set 2.2: A 276 SER OG : rot -138:sc= -1.41! USER MOD Set 3.1: A 174 MET CE :methyl -158:sc= -0.86 (180deg=-2.06!) USER MOD Set 3.2: A 225 MET CE :methyl -135:sc= -0.0128 (180deg=0) USER MOD Set 3.3: A 300 PRP O2 : rot -92:sc= 0.397 USER MOD Set 4.1: A 185 SER OG : rot -37:sc= -2.82! USER MOD Set 4.2: A 188 ASN : amide:sc= -24.4! C(o=-27!,f=-16!) USER MOD Set 5.1: A 165 HIS : no HE2:sc= -6.28! K(o=-7.6!,f=-1.4) USER MOD Set 5.2: A 172 MET CE :methyl 160:sc= -1.29 (180deg=-3.13!) USER MOD Set 6.1: A 142 THR OG1 : rot 180:sc= -0.113 USER MOD Set 6.2: A 157 MET CE :methyl -147:sc= -0.619 (180deg=-0.834) USER MOD Set 6.3: A 281 HIS : no HD1:sc= -3.58! K(o=-4.3!,f=-1.1) USER MOD Set 7.1: A 100 LYS NZ :NH3+ 174:sc= 0.898 (180deg=-0.451) USER MOD Set 7.2: A 101 ASN : amide:sc= -0.704 K(o=0.19,f=-20!) USER MOD Set 8.1: A 85 ASN : amide:sc= -2.64 K(o=-3.7,f=1.4) USER MOD Set 8.2: A 87 SER OG : rot 180:sc= -1.02 USER MOD Set 9.1: A 60 GLN : amide:sc= 0.71 K(o=-0.44,f=-4!) USER MOD Set 9.2: A 64 ASN : amide:sc= -1.15! K(o=-0.44!,f=-4) USER MOD Set10.1: A 54 CYS SG : rot -89:sc= -0.291 USER MOD Set10.2: A 116 SER OG : rot 8:sc= 1.29 USER MOD Set10.3: A 156 SER OG : rot 73:sc= 1.62 USER MOD Set11.1: A 44 ASN : amide:sc=-0.00234 X(o=-0.0023,f=0.039) USER MOD Set11.2: A 46 TYR OH : rot 180:sc= 0 USER MOD Set12.1: A 19 THR OG1 : rot -40:sc= 2.35 USER MOD Set12.2: A 65 GLN : amide:sc= 1.66 K(o=4,f=2.5) USER MOD Set13.1: A 16 GLN : amide:sc= -0.0583 X(o=2.2,f=2.2) USER MOD Set13.2: A 20 ASN : amide:sc= 2.25 K(o=2.2,f=0.64) USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 6 HIS : no HD1:sc= -0.0693 X(o=-0.069,f=-0.054) USER MOD Single : A 11 ASN : amide:sc= -0.515 K(o=-0.51,f=-4.7!) USER MOD Single : A 23 SER OG : rot 152:sc= 1.12 USER MOD Single : A 28 SER OG : rot 180:sc= -0.107 USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0.00161 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 CYS SG : rot -72:sc= 0.0503 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= 2.3 K(o=2.3,f=-5.2!) USER MOD Single : A 52 MET CE :methyl 173:sc= -9.45! (180deg=-9.75!) USER MOD Single : A 66 CYS SG : rot 92:sc= -0.448 USER MOD Single : A 69 GLN : amide:sc= -0.357 X(o=-0.36,f=-0.37) USER MOD Single : A 75 LYS NZ :NH3+ -147:sc= -0.221 (180deg=-1.01) USER MOD Single : A 78 SER OG : rot 86:sc= 0.64 USER MOD Single : A 83 SER OG : rot -139:sc= 1.08 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ -161:sc= 0.14 (180deg=0.0607) USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.356 USER MOD Single : A 108 THR OG1 : rot -75:sc= 0.0129 USER MOD Single : A 111 ASN : amide:sc= -0.308 X(o=-0.31,f=-0.23) USER MOD Single : A 114 SER OG : rot -88:sc= -0.384 USER MOD Single : A 117 SER OG : rot 85:sc= 0.843 USER MOD Single : A 121 THR OG1 : rot 83:sc= 1.31 USER MOD Single : A 123 SER OG : rot 77:sc= 0.438 USER MOD Single : A 124 HIS : no HD1:sc= -1.02 K(o=-1,f=-2.3!) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot -79:sc= 1.18 USER MOD Single : A 132 SER OG : rot -58:sc= 1.1 USER MOD Single : A 133 THR OG1 : rot -59:sc= 0.134 USER MOD Single : A 135 TYR OH : rot 63:sc= 0.53 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ -177:sc= 1.43 (180deg=1.33) USER MOD Single : A 145 THR OG1 : rot 90:sc= 0.0057 USER MOD Single : A 146 THR OG1 : rot 116:sc= 1.18 USER MOD Single : A 154 LYS NZ :NH3+ -131:sc= 2.15 (180deg=-0.932) USER MOD Single : A 155 TYR OH : rot -146:sc= 1.22 USER MOD Single : A 162 CYS SG : rot 180:sc= -0.639 USER MOD Single : A 164 THR OG1 : rot 77:sc= 0.956 USER MOD Single : A 167 TYR OH : rot -32:sc= 1.61 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 SER OG : rot 71:sc= 0.654 USER MOD Single : A 176 LYS NZ :NH3+ -138:sc= 0.664 (180deg=-0.261) USER MOD Single : A 178 ASN : amide:sc= -0.822 K(o=-0.82,f=-5.4!) USER MOD Single : A 179 HIS : no HD1:sc= -1.14! C(o=-1.1!,f=-11!) USER MOD Single : A 183 THR OG1 : rot -32:sc= -0.272 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 ASN : amide:sc= -4.48! C(o=-4.5!,f=-4.3!) USER MOD Single : A 197 CYS SG : rot -67:sc= 0.49 USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 CYS SG : rot -80:sc= -1.36 USER MOD Single : A 209 SER OG : rot -170:sc= -0.0289 USER MOD Single : A 214 THR OG1 : rot 35:sc= -0.0465 USER MOD Single : A 228 ASN : amide:sc= -1.63 K(o=-1.6,f=-1.1) USER MOD Single : A 250 HIS : no HD1:sc= -1.28 K(o=-1.3,f=-0.36) USER MOD Single : A 255 CYS SG : rot 20:sc= 1.65 USER MOD Single : A 260 ASN : amide:sc= -10.5! C(o=-11!,f=-18!) USER MOD Single : A 263 ASN : amide:sc= -20.2! C(o=-20!,f=-31!) USER MOD Single : A 267 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 CYS SG : rot 180:sc= 0.0291 USER MOD Single : A 275 TYR OH : rot 180:sc= 0.0485 USER MOD Single : A 278 SER OG : rot -115:sc= 0.456! USER MOD Single : A 282 GLN : amide:sc= -0.0123 X(o=-0.012,f=0) USER MOD Single : A 284 THR OG1 : rot -66:sc= 0.488 USER MOD Single : A 290 SER OG : rot 180:sc= -0.0438 USER MOD Single : A 292 LYS NZ :NH3+ 157:sc= 0.00994 (180deg=0.00116) USER MOD Single : A 300 PRP O3 : rot 110:sc= 1.3 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 2 -26.925 -8.032 13.674 1.00 54.16 N ATOM 2 CA PRO A 2 -25.845 -7.326 14.397 1.00 53.85 C ATOM 3 C PRO A 2 -24.722 -8.293 14.732 1.00 53.23 C ATOM 4 O PRO A 2 -24.901 -9.510 14.665 1.00 54.25 O ATOM 5 CB PRO A 2 -26.468 -6.735 15.650 1.00 54.03 C ATOM 6 CG PRO A 2 -27.636 -7.676 15.875 1.00 54.41 C ATOM 7 CD PRO A 2 -28.160 -8.008 14.476 1.00 54.60 C ATOM 0 HA PRO A 2 -25.455 -6.622 13.856 1.00 53.85 H new ATOM 0 HB2 PRO A 2 -25.851 -6.732 16.399 1.00 54.03 H new ATOM 0 HB3 PRO A 2 -26.757 -5.819 15.517 1.00 54.03 H new ATOM 0 HG2 PRO A 2 -27.355 -8.478 16.343 1.00 54.41 H new ATOM 0 HG3 PRO A 2 -28.324 -7.258 16.416 1.00 54.41 H new ATOM 0 HD2 PRO A 2 -28.621 -8.861 14.456 1.00 54.60 H new ATOM 0 HD3 PRO A 2 -28.786 -7.340 14.156 1.00 54.60 H new ATOM 8 N VAL A 3 -23.560 -7.755 15.078 1.00 52.16 N ATOM 9 CA VAL A 3 -22.410 -8.594 15.404 1.00 50.35 C ATOM 10 C VAL A 3 -21.961 -8.377 16.837 1.00 50.02 C ATOM 11 O VAL A 3 -21.599 -7.266 17.230 1.00 49.79 O ATOM 12 CB VAL A 3 -21.231 -8.295 14.480 1.00 50.03 C ATOM 13 CG1 VAL A 3 -20.141 -9.334 14.690 1.00 49.28 C ATOM 14 CG2 VAL A 3 -21.704 -8.270 13.040 1.00 49.25 C ATOM 0 H VAL A 3 -23.414 -6.909 15.131 1.00 52.16 H new ATOM 0 HA VAL A 3 -22.693 -9.515 15.287 1.00 50.35 H new ATOM 0 HB VAL A 3 -20.860 -7.423 14.689 1.00 50.03 H new ATOM 0 HG11 VAL A 3 -19.393 -9.142 14.102 1.00 49.28 H new ATOM 0 HG12 VAL A 3 -19.842 -9.308 15.612 1.00 49.28 H new ATOM 0 HG13 VAL A 3 -20.491 -10.216 14.489 1.00 49.28 H new ATOM 0 HG21 VAL A 3 -20.953 -8.080 12.456 1.00 49.25 H new ATOM 0 HG22 VAL A 3 -22.083 -9.132 12.809 1.00 49.25 H new ATOM 0 HG23 VAL A 3 -22.379 -7.582 12.933 1.00 49.25 H new ATOM 15 N TYR A 4 -21.974 -9.453 17.610 1.00 48.42 N ATOM 16 CA TYR A 4 -21.595 -9.396 19.013 1.00 47.63 C ATOM 17 C TYR A 4 -20.281 -8.703 19.284 1.00 46.41 C ATOM 18 O TYR A 4 -20.193 -7.855 20.167 1.00 45.60 O ATOM 19 CB TYR A 4 -21.557 -10.806 19.594 1.00 48.08 C ATOM 20 CG TYR A 4 -22.927 -11.350 19.912 1.00 48.27 C ATOM 21 CD1 TYR A 4 -23.374 -12.553 19.366 1.00 50.20 C ATOM 22 CD2 TYR A 4 -23.781 -10.652 20.762 1.00 47.11 C ATOM 23 CE1 TYR A 4 -24.648 -13.050 19.662 1.00 49.43 C ATOM 24 CE2 TYR A 4 -25.051 -11.136 21.064 1.00 50.03 C ATOM 25 CZ TYR A 4 -25.479 -12.334 20.513 1.00 49.96 C ATOM 26 OH TYR A 4 -26.739 -12.798 20.822 1.00 51.06 O ATOM 0 H TYR A 4 -22.202 -10.236 17.337 1.00 48.42 H new ATOM 0 HA TYR A 4 -22.274 -8.856 19.446 1.00 47.63 H new ATOM 0 HB2 TYR A 4 -21.118 -11.398 18.964 1.00 48.08 H new ATOM 0 HB3 TYR A 4 -21.020 -10.803 20.402 1.00 48.08 H new ATOM 0 HD1 TYR A 4 -22.817 -13.032 18.796 1.00 50.20 H new ATOM 0 HD2 TYR A 4 -23.498 -9.848 21.135 1.00 47.11 H new ATOM 0 HE1 TYR A 4 -24.936 -13.853 19.292 1.00 49.43 H new ATOM 0 HE2 TYR A 4 -25.610 -10.658 21.633 1.00 50.03 H new ATOM 0 HH TYR A 4 -27.116 -12.259 21.345 1.00 51.06 H new ATOM 27 N GLU A 5 -19.257 -9.058 18.523 1.00 45.07 N ATOM 28 CA GLU A 5 -17.948 -8.467 18.722 1.00 44.09 C ATOM 29 C GLU A 5 -17.988 -6.942 18.598 1.00 42.40 C ATOM 30 O GLU A 5 -17.002 -6.261 18.872 1.00 42.11 O ATOM 31 CB GLU A 5 -16.947 -9.045 17.712 1.00 43.71 C ATOM 32 CG GLU A 5 -16.927 -8.374 16.339 1.00 45.50 C ATOM 33 CD GLU A 5 -15.854 -8.964 15.429 1.00 46.78 C ATOM 34 OE1 GLU A 5 -15.382 -8.259 14.510 1.00 52.34 O ATOM 35 OE2 GLU A 5 -15.482 -10.141 15.625 1.00 51.12 O ATOM 0 H GLU A 5 -19.300 -9.637 17.889 1.00 45.07 H new ATOM 0 HA GLU A 5 -17.663 -8.685 19.623 1.00 44.09 H new ATOM 0 HB2 GLU A 5 -16.057 -8.988 18.095 1.00 43.71 H new ATOM 0 HB3 GLU A 5 -17.143 -9.987 17.590 1.00 43.71 H new ATOM 0 HG2 GLU A 5 -17.796 -8.473 15.919 1.00 45.50 H new ATOM 0 HG3 GLU A 5 -16.771 -7.423 16.447 1.00 45.50 H new ATOM 36 N HIS A 6 -19.125 -6.397 18.186 1.00 40.92 N ATOM 37 CA HIS A 6 -19.220 -4.952 18.079 1.00 39.05 C ATOM 38 C HIS A 6 -19.417 -4.327 19.444 1.00 37.46 C ATOM 39 O HIS A 6 -19.333 -3.114 19.598 1.00 36.76 O ATOM 40 CB HIS A 6 -20.344 -4.560 17.131 1.00 38.82 C ATOM 41 CG HIS A 6 -19.991 -4.734 15.691 1.00 41.14 C ATOM 42 ND1 HIS A 6 -20.905 -4.568 14.673 1.00 41.43 N ATOM 43 CD2 HIS A 6 -18.820 -5.065 15.094 1.00 43.22 C ATOM 44 CE1 HIS A 6 -20.314 -4.790 13.512 1.00 43.84 C ATOM 45 NE2 HIS A 6 -19.049 -5.094 13.739 1.00 42.16 N ATOM 0 H HIS A 6 -19.834 -6.833 17.969 1.00 40.92 H new ATOM 0 HA HIS A 6 -18.387 -4.615 17.714 1.00 39.05 H new ATOM 0 HB2 HIS A 6 -21.129 -5.094 17.332 1.00 38.82 H new ATOM 0 HB3 HIS A 6 -20.583 -3.633 17.289 1.00 38.82 H new ATOM 0 HD2 HIS A 6 -18.013 -5.240 15.521 1.00 43.22 H new ATOM 0 HE1 HIS A 6 -20.720 -4.741 12.677 1.00 43.84 H new ATOM 0 HE2 HIS A 6 -18.464 -5.280 13.137 1.00 42.16 H new ATOM 46 N LEU A 7 -19.672 -5.166 20.441 1.00 36.76 N ATOM 47 CA LEU A 7 -19.839 -4.693 21.812 1.00 36.08 C ATOM 48 C LEU A 7 -18.489 -4.221 22.341 1.00 36.87 C ATOM 49 O LEU A 7 -18.423 -3.399 23.248 1.00 38.45 O ATOM 50 CB LEU A 7 -20.362 -5.817 22.704 1.00 34.46 C ATOM 51 CG LEU A 7 -21.764 -6.308 22.388 1.00 30.95 C ATOM 52 CD1 LEU A 7 -21.974 -7.671 22.984 1.00 22.99 C ATOM 53 CD2 LEU A 7 -22.780 -5.312 22.905 1.00 27.63 C ATOM 0 H LEU A 7 -19.753 -6.017 20.345 1.00 36.76 H new ATOM 0 HA LEU A 7 -20.478 -3.963 21.820 1.00 36.08 H new ATOM 0 HB2 LEU A 7 -19.752 -6.568 22.641 1.00 34.46 H new ATOM 0 HB3 LEU A 7 -20.343 -5.513 23.625 1.00 34.46 H new ATOM 0 HG LEU A 7 -21.878 -6.383 21.428 1.00 30.95 H new ATOM 0 HD11 LEU A 7 -22.871 -7.979 22.779 1.00 22.99 H new ATOM 0 HD12 LEU A 7 -21.327 -8.290 22.612 1.00 22.99 H new ATOM 0 HD13 LEU A 7 -21.861 -7.625 23.946 1.00 22.99 H new ATOM 0 HD21 LEU A 7 -23.675 -5.627 22.702 1.00 27.63 H new ATOM 0 HD22 LEU A 7 -22.681 -5.217 23.865 1.00 27.63 H new ATOM 0 HD23 LEU A 7 -22.636 -4.452 22.479 1.00 27.63 H new ATOM 54 N LEU A 8 -17.414 -4.744 21.761 1.00 37.36 N ATOM 55 CA LEU A 8 -16.063 -4.390 22.170 1.00 37.66 C ATOM 56 C LEU A 8 -15.536 -3.097 21.542 1.00 37.83 C ATOM 57 O LEU A 8 -15.444 -2.975 20.324 1.00 38.54 O ATOM 58 CB LEU A 8 -15.109 -5.540 21.831 1.00 37.58 C ATOM 59 CG LEU A 8 -15.380 -6.906 22.476 1.00 37.03 C ATOM 60 CD1 LEU A 8 -14.491 -7.956 21.815 1.00 36.65 C ATOM 61 CD2 LEU A 8 -15.129 -6.842 23.985 1.00 35.77 C ATOM 0 H LEU A 8 -17.449 -5.315 21.119 1.00 37.36 H new ATOM 0 HA LEU A 8 -16.103 -4.234 23.126 1.00 37.66 H new ATOM 0 HB2 LEU A 8 -15.115 -5.658 20.868 1.00 37.58 H new ATOM 0 HB3 LEU A 8 -14.212 -5.266 22.078 1.00 37.58 H new ATOM 0 HG LEU A 8 -16.309 -7.152 22.343 1.00 37.03 H new ATOM 0 HD11 LEU A 8 -14.658 -8.822 22.219 1.00 36.65 H new ATOM 0 HD12 LEU A 8 -14.690 -7.998 20.867 1.00 36.65 H new ATOM 0 HD13 LEU A 8 -13.559 -7.716 21.939 1.00 36.65 H new ATOM 0 HD21 LEU A 8 -15.304 -7.711 24.379 1.00 35.77 H new ATOM 0 HD22 LEU A 8 -14.206 -6.592 24.149 1.00 35.77 H new ATOM 0 HD23 LEU A 8 -15.718 -6.182 24.383 1.00 35.77 H new ATOM 62 N PRO A 9 -15.170 -2.109 22.375 1.00 38.45 N ATOM 63 CA PRO A 9 -14.655 -0.849 21.835 1.00 37.85 C ATOM 64 C PRO A 9 -13.414 -1.104 20.979 1.00 37.41 C ATOM 65 O PRO A 9 -12.557 -1.902 21.349 1.00 38.04 O ATOM 66 CB PRO A 9 -14.344 -0.042 23.094 1.00 37.39 C ATOM 67 CG PRO A 9 -14.017 -1.099 24.101 1.00 37.33 C ATOM 68 CD PRO A 9 -15.075 -2.130 23.847 1.00 37.50 C ATOM 0 HA PRO A 9 -15.271 -0.386 21.247 1.00 37.85 H new ATOM 0 HB2 PRO A 9 -13.600 0.565 22.956 1.00 37.39 H new ATOM 0 HB3 PRO A 9 -15.102 0.496 23.372 1.00 37.39 H new ATOM 0 HG2 PRO A 9 -13.125 -1.458 23.971 1.00 37.33 H new ATOM 0 HG3 PRO A 9 -14.056 -0.758 25.008 1.00 37.33 H new ATOM 0 HD2 PRO A 9 -14.820 -3.004 24.183 1.00 37.50 H new ATOM 0 HD3 PRO A 9 -15.917 -1.899 24.269 1.00 37.50 H new ATOM 69 N VAL A 10 -13.325 -0.432 19.835 1.00 37.92 N ATOM 70 CA VAL A 10 -12.190 -0.615 18.939 1.00 37.38 C ATOM 71 C VAL A 10 -10.894 -0.614 19.749 1.00 36.42 C ATOM 72 O VAL A 10 -9.968 -1.381 19.466 1.00 36.31 O ATOM 73 CB VAL A 10 -12.167 0.463 17.835 1.00 38.05 C ATOM 74 CG1 VAL A 10 -12.181 1.850 18.456 1.00 39.58 C ATOM 75 CG2 VAL A 10 -10.953 0.252 16.941 1.00 38.33 C ATOM 0 H VAL A 10 -13.911 0.134 19.560 1.00 37.92 H new ATOM 0 HA VAL A 10 -12.277 -1.472 18.493 1.00 37.38 H new ATOM 0 HB VAL A 10 -12.961 0.385 17.284 1.00 38.05 H new ATOM 0 HG11 VAL A 10 -12.166 2.519 17.754 1.00 39.58 H new ATOM 0 HG12 VAL A 10 -12.984 1.958 18.989 1.00 39.58 H new ATOM 0 HG13 VAL A 10 -11.401 1.959 19.022 1.00 39.58 H new ATOM 0 HG21 VAL A 10 -10.940 0.930 16.248 1.00 38.33 H new ATOM 0 HG22 VAL A 10 -10.144 0.318 17.472 1.00 38.33 H new ATOM 0 HG23 VAL A 10 -11.000 -0.627 16.533 1.00 38.33 H new ATOM 76 N ASN A 11 -10.816 0.257 20.747 1.00 34.69 N ATOM 77 CA ASN A 11 -9.664 0.239 21.637 1.00 33.68 C ATOM 78 C ASN A 11 -10.119 0.435 23.080 1.00 33.02 C ATOM 79 O ASN A 11 -11.127 1.085 23.349 1.00 31.62 O ATOM 80 CB ASN A 11 -8.617 1.282 21.279 1.00 33.28 C ATOM 81 CG ASN A 11 -7.258 0.945 21.883 1.00 33.76 C ATOM 82 OD1 ASN A 11 -6.971 -0.226 22.159 1.00 33.68 O ATOM 83 ND2 ASN A 11 -6.422 1.961 22.082 1.00 35.37 N ATOM 0 H ASN A 11 -11.407 0.856 20.924 1.00 34.69 H new ATOM 0 HA ASN A 11 -9.243 -0.629 21.533 1.00 33.68 H new ATOM 0 HB2 ASN A 11 -8.537 1.343 20.314 1.00 33.28 H new ATOM 0 HB3 ASN A 11 -8.905 2.153 21.595 1.00 33.28 H new ATOM 0 HD21 ASN A 11 -5.643 1.818 22.416 1.00 35.37 H new ATOM 0 HD22 ASN A 11 -6.661 2.761 21.876 1.00 35.37 H new ATOM 84 N GLY A 12 -9.370 -0.145 24.006 1.00 32.32 N ATOM 85 CA GLY A 12 -9.725 -0.049 25.404 1.00 32.51 C ATOM 86 C GLY A 12 -8.867 -1.038 26.156 1.00 31.74 C ATOM 87 O GLY A 12 -7.970 -1.632 25.571 1.00 31.80 O ATOM 0 H GLY A 12 -8.656 -0.596 23.843 1.00 32.32 H new ATOM 0 HA2 GLY A 12 -9.577 0.851 25.733 1.00 32.51 H new ATOM 0 HA3 GLY A 12 -10.666 -0.246 25.532 1.00 32.51 H new ATOM 88 N ALA A 13 -9.156 -1.222 27.441 1.00 30.30 N ATOM 89 CA ALA A 13 -8.395 -2.121 28.291 1.00 30.39 C ATOM 90 C ALA A 13 -8.410 -3.589 27.886 1.00 30.12 C ATOM 91 O ALA A 13 -7.449 -4.314 28.157 1.00 31.01 O ATOM 92 CB ALA A 13 -8.873 -1.973 29.740 1.00 30.73 C ATOM 0 H ALA A 13 -9.804 -0.825 27.844 1.00 30.30 H new ATOM 0 HA ALA A 13 -7.470 -1.849 28.188 1.00 30.39 H new ATOM 0 HB1 ALA A 13 -8.367 -2.572 30.311 1.00 30.73 H new ATOM 0 HB2 ALA A 13 -8.739 -1.058 30.033 1.00 30.73 H new ATOM 0 HB3 ALA A 13 -9.816 -2.195 29.794 1.00 30.73 H new ATOM 93 N TRP A 14 -9.483 -4.047 27.249 1.00 28.69 N ATOM 94 CA TRP A 14 -9.518 -5.451 26.853 1.00 29.10 C ATOM 95 C TRP A 14 -8.342 -5.828 25.941 1.00 29.18 C ATOM 96 O TRP A 14 -7.948 -6.996 25.873 1.00 29.52 O ATOM 97 CB TRP A 14 -10.848 -5.817 26.184 1.00 26.99 C ATOM 98 CG TRP A 14 -11.049 -5.237 24.829 1.00 27.48 C ATOM 99 CD1 TRP A 14 -11.466 -3.968 24.524 1.00 24.93 C ATOM 100 CD2 TRP A 14 -10.859 -5.909 23.580 1.00 24.27 C ATOM 101 NE1 TRP A 14 -11.555 -3.817 23.165 1.00 24.96 N ATOM 102 CE2 TRP A 14 -11.184 -4.992 22.560 1.00 26.46 C ATOM 103 CE3 TRP A 14 -10.446 -7.200 23.222 1.00 27.53 C ATOM 104 CZ2 TRP A 14 -11.113 -5.329 21.206 1.00 24.40 C ATOM 105 CZ3 TRP A 14 -10.375 -7.532 21.866 1.00 23.23 C ATOM 106 CH2 TRP A 14 -10.708 -6.603 20.885 1.00 23.13 C ATOM 0 H TRP A 14 -10.177 -3.582 27.043 1.00 28.69 H new ATOM 0 HA TRP A 14 -9.434 -5.966 27.671 1.00 29.10 H new ATOM 0 HB2 TRP A 14 -10.908 -6.783 26.120 1.00 26.99 H new ATOM 0 HB3 TRP A 14 -11.574 -5.525 26.757 1.00 26.99 H new ATOM 0 HD1 TRP A 14 -11.660 -3.306 25.148 1.00 24.93 H new ATOM 0 HE1 TRP A 14 -11.803 -3.102 22.757 1.00 24.96 H new ATOM 0 HE3 TRP A 14 -10.223 -7.824 23.875 1.00 27.53 H new ATOM 0 HZ2 TRP A 14 -11.332 -4.713 20.545 1.00 24.40 H new ATOM 0 HZ3 TRP A 14 -10.102 -8.385 21.616 1.00 23.23 H new ATOM 0 HH2 TRP A 14 -10.655 -6.850 19.990 1.00 23.13 H new ATOM 107 N ARG A 15 -7.757 -4.854 25.252 1.00 29.35 N ATOM 108 CA ARG A 15 -6.624 -5.184 24.394 1.00 30.49 C ATOM 109 C ARG A 15 -5.320 -5.267 25.172 1.00 30.52 C ATOM 110 O ARG A 15 -4.420 -6.028 24.812 1.00 31.15 O ATOM 111 CB ARG A 15 -6.520 -4.194 23.233 1.00 30.00 C ATOM 112 CG ARG A 15 -7.640 -4.400 22.241 1.00 28.97 C ATOM 113 CD ARG A 15 -7.680 -3.329 21.183 1.00 35.39 C ATOM 114 NE ARG A 15 -6.522 -3.360 20.300 1.00 35.00 N ATOM 115 CZ ARG A 15 -6.258 -2.414 19.405 1.00 30.42 C ATOM 116 NH1 ARG A 15 -7.074 -1.379 19.283 1.00 28.69 N ATOM 117 NH2 ARG A 15 -5.162 -2.480 18.663 1.00 30.03 N ATOM 0 H ARG A 15 -7.989 -4.026 25.264 1.00 29.35 H new ATOM 0 HA ARG A 15 -6.785 -6.067 24.027 1.00 30.49 H new ATOM 0 HB2 ARG A 15 -6.549 -3.286 23.574 1.00 30.00 H new ATOM 0 HB3 ARG A 15 -5.665 -4.302 22.787 1.00 30.00 H new ATOM 0 HG2 ARG A 15 -7.536 -5.266 21.816 1.00 28.97 H new ATOM 0 HG3 ARG A 15 -8.487 -4.415 22.713 1.00 28.97 H new ATOM 0 HD2 ARG A 15 -8.487 -3.433 20.654 1.00 35.39 H new ATOM 0 HD3 ARG A 15 -7.731 -2.460 21.611 1.00 35.39 H new ATOM 0 HE ARG A 15 -5.981 -4.026 20.361 1.00 35.00 H new ATOM 0 HH11 ARG A 15 -7.772 -1.321 19.782 1.00 28.69 H new ATOM 0 HH12 ARG A 15 -6.906 -0.765 18.705 1.00 28.69 H new ATOM 0 HH21 ARG A 15 -4.617 -3.138 18.759 1.00 30.03 H new ATOM 0 HH22 ARG A 15 -4.996 -1.865 18.085 1.00 30.03 H new ATOM 118 N GLN A 16 -5.216 -4.499 26.253 1.00 30.33 N ATOM 119 CA GLN A 16 -4.014 -4.548 27.080 1.00 30.14 C ATOM 120 C GLN A 16 -4.029 -5.892 27.817 1.00 28.80 C ATOM 121 O GLN A 16 -2.979 -6.453 28.134 1.00 27.85 O ATOM 122 CB GLN A 16 -4.002 -3.392 28.073 1.00 30.23 C ATOM 123 CG GLN A 16 -2.752 -3.326 28.927 1.00 32.95 C ATOM 124 CD GLN A 16 -1.492 -3.057 28.119 1.00 34.52 C ATOM 125 OE1 GLN A 16 -1.412 -2.073 27.384 1.00 34.91 O ATOM 126 NE2 GLN A 16 -0.498 -3.926 28.261 1.00 33.72 N ATOM 0 H GLN A 16 -5.821 -3.950 26.522 1.00 30.33 H new ATOM 0 HA GLN A 16 -3.217 -4.466 26.533 1.00 30.14 H new ATOM 0 HB2 GLN A 16 -4.094 -2.558 27.586 1.00 30.23 H new ATOM 0 HB3 GLN A 16 -4.775 -3.468 28.653 1.00 30.23 H new ATOM 0 HG2 GLN A 16 -2.858 -2.629 29.593 1.00 32.95 H new ATOM 0 HG3 GLN A 16 -2.650 -4.163 29.407 1.00 32.95 H new ATOM 0 HE21 GLN A 16 -0.590 -4.603 28.784 1.00 33.72 H new ATOM 0 HE22 GLN A 16 0.238 -3.812 27.830 1.00 33.72 H new ATOM 127 N ASP A 17 -5.234 -6.400 28.069 1.00 28.15 N ATOM 128 CA ASP A 17 -5.415 -7.683 28.728 1.00 27.51 C ATOM 129 C ASP A 17 -4.687 -8.755 27.940 1.00 27.41 C ATOM 130 O ASP A 17 -3.952 -9.572 28.513 1.00 27.85 O ATOM 131 CB ASP A 17 -6.899 -8.067 28.774 1.00 27.99 C ATOM 132 CG ASP A 17 -7.635 -7.463 29.954 1.00 32.59 C ATOM 133 OD1 ASP A 17 -6.985 -6.981 30.909 1.00 34.67 O ATOM 134 OD2 ASP A 17 -8.883 -7.488 29.932 1.00 38.34 O ATOM 0 H ASP A 17 -5.969 -6.006 27.860 1.00 28.15 H new ATOM 0 HA ASP A 17 -5.067 -7.612 29.631 1.00 27.51 H new ATOM 0 HB2 ASP A 17 -7.327 -7.780 27.952 1.00 27.99 H new ATOM 0 HB3 ASP A 17 -6.976 -9.033 28.812 1.00 27.99 H new ATOM 135 N VAL A 18 -4.918 -8.749 26.619 1.00 25.09 N ATOM 136 CA VAL A 18 -4.327 -9.704 25.680 1.00 22.19 C ATOM 137 C VAL A 18 -2.829 -9.616 25.785 1.00 23.69 C ATOM 138 O VAL A 18 -2.124 -10.628 25.944 1.00 23.83 O ATOM 139 CB VAL A 18 -4.773 -9.391 24.217 1.00 23.48 C ATOM 140 CG1 VAL A 18 -3.948 -10.202 23.206 1.00 22.28 C ATOM 141 CG2 VAL A 18 -6.262 -9.716 24.055 1.00 20.18 C ATOM 0 H VAL A 18 -5.435 -8.175 26.240 1.00 25.09 H new ATOM 0 HA VAL A 18 -4.628 -10.599 25.902 1.00 22.19 H new ATOM 0 HB VAL A 18 -4.624 -8.448 24.043 1.00 23.48 H new ATOM 0 HG11 VAL A 18 -4.242 -9.992 22.306 1.00 22.28 H new ATOM 0 HG12 VAL A 18 -3.009 -9.977 23.300 1.00 22.28 H new ATOM 0 HG13 VAL A 18 -4.072 -11.149 23.373 1.00 22.28 H new ATOM 0 HG21 VAL A 18 -6.539 -9.521 23.146 1.00 20.18 H new ATOM 0 HG22 VAL A 18 -6.411 -10.656 24.244 1.00 20.18 H new ATOM 0 HG23 VAL A 18 -6.780 -9.177 24.673 1.00 20.18 H new ATOM 142 N THR A 19 -2.323 -8.395 25.706 1.00 24.24 N ATOM 143 CA THR A 19 -0.890 -8.217 25.827 1.00 25.81 C ATOM 144 C THR A 19 -0.429 -8.833 27.134 1.00 27.42 C ATOM 145 O THR A 19 0.473 -9.664 27.140 1.00 29.99 O ATOM 146 CB THR A 19 -0.520 -6.764 25.854 1.00 25.89 C ATOM 147 OG1 THR A 19 -1.198 -6.099 24.788 1.00 29.10 O ATOM 148 CG2 THR A 19 0.995 -6.601 25.711 1.00 27.10 C ATOM 0 H THR A 19 -2.778 -7.675 25.586 1.00 24.24 H new ATOM 0 HA THR A 19 -0.469 -8.640 25.062 1.00 25.81 H new ATOM 0 HB THR A 19 -0.785 -6.372 26.701 1.00 25.89 H new ATOM 0 HG1 THR A 19 -1.190 -6.586 24.104 1.00 29.10 H new ATOM 0 HG21 THR A 19 1.222 -5.658 25.730 1.00 27.10 H new ATOM 0 HG22 THR A 19 1.440 -7.055 26.443 1.00 27.10 H new ATOM 0 HG23 THR A 19 1.284 -6.986 24.869 1.00 27.10 H new ATOM 149 N ASN A 20 -1.059 -8.433 28.240 1.00 26.69 N ATOM 150 CA ASN A 20 -0.673 -8.954 29.550 1.00 27.78 C ATOM 151 C ASN A 20 -0.676 -10.465 29.577 1.00 29.48 C ATOM 152 O ASN A 20 0.165 -11.070 30.230 1.00 29.74 O ATOM 153 CB ASN A 20 -1.589 -8.423 30.655 1.00 26.11 C ATOM 154 CG ASN A 20 -1.500 -6.925 30.812 1.00 24.42 C ATOM 155 OD1 ASN A 20 -0.467 -6.312 30.507 1.00 26.32 O ATOM 156 ND2 ASN A 20 -2.579 -6.318 31.291 1.00 24.57 N ATOM 0 H ASN A 20 -1.706 -7.866 28.253 1.00 26.69 H new ATOM 0 HA ASN A 20 0.231 -8.644 29.714 1.00 27.78 H new ATOM 0 HB2 ASN A 20 -2.506 -8.670 30.457 1.00 26.11 H new ATOM 0 HB3 ASN A 20 -1.356 -8.847 31.496 1.00 26.11 H new ATOM 0 HD21 ASN A 20 -2.579 -5.465 31.401 1.00 24.57 H new ATOM 0 HD22 ASN A 20 -3.278 -6.778 31.491 1.00 24.57 H new ATOM 157 N TRP A 21 -1.613 -11.080 28.863 1.00 29.93 N ATOM 158 CA TRP A 21 -1.675 -12.537 28.823 1.00 30.35 C ATOM 159 C TRP A 21 -0.497 -13.143 28.067 1.00 31.19 C ATOM 160 O TRP A 21 -0.087 -14.270 28.350 1.00 32.42 O ATOM 161 CB TRP A 21 -2.981 -13.002 28.192 1.00 29.93 C ATOM 162 CG TRP A 21 -4.191 -12.574 28.951 1.00 29.14 C ATOM 163 CD1 TRP A 21 -4.269 -12.301 30.287 1.00 28.17 C ATOM 164 CD2 TRP A 21 -5.521 -12.445 28.438 1.00 26.89 C ATOM 165 NE1 TRP A 21 -5.562 -12.019 30.641 1.00 24.85 N ATOM 166 CE2 TRP A 21 -6.355 -12.099 29.529 1.00 25.32 C ATOM 167 CE3 TRP A 21 -6.093 -12.595 27.162 1.00 24.91 C ATOM 168 CZ2 TRP A 21 -7.730 -11.901 29.385 1.00 28.18 C ATOM 169 CZ3 TRP A 21 -7.462 -12.392 27.013 1.00 25.86 C ATOM 170 CH2 TRP A 21 -8.266 -12.049 28.121 1.00 29.62 C ATOM 0 H TRP A 21 -2.216 -10.678 28.400 1.00 29.93 H new ATOM 0 HA TRP A 21 -1.631 -12.845 29.742 1.00 30.35 H new ATOM 0 HB2 TRP A 21 -3.036 -12.657 27.287 1.00 29.93 H new ATOM 0 HB3 TRP A 21 -2.974 -13.970 28.126 1.00 29.93 H new ATOM 0 HD1 TRP A 21 -3.547 -12.306 30.873 1.00 28.17 H new ATOM 0 HE1 TRP A 21 -5.832 -11.823 31.434 1.00 24.85 H new ATOM 0 HE3 TRP A 21 -5.566 -12.826 26.431 1.00 24.91 H new ATOM 0 HZ2 TRP A 21 -8.264 -11.678 30.113 1.00 28.18 H new ATOM 0 HZ3 TRP A 21 -7.851 -12.483 26.173 1.00 25.86 H new ATOM 0 HH2 TRP A 21 -9.179 -11.920 27.997 1.00 29.62 H new ATOM 171 N LEU A 22 0.043 -12.413 27.094 1.00 31.19 N ATOM 172 CA LEU A 22 1.200 -12.922 26.353 1.00 30.48 C ATOM 173 C LEU A 22 2.422 -12.818 27.256 1.00 29.23 C ATOM 174 O LEU A 22 3.293 -13.681 27.246 1.00 29.85 O ATOM 175 CB LEU A 22 1.432 -12.114 25.070 1.00 28.19 C ATOM 176 CG LEU A 22 0.471 -12.390 23.911 1.00 31.63 C ATOM 177 CD1 LEU A 22 0.640 -11.326 22.824 1.00 27.33 C ATOM 178 CD2 LEU A 22 0.744 -13.784 23.350 1.00 31.82 C ATOM 0 H LEU A 22 -0.236 -11.637 26.850 1.00 31.19 H new ATOM 0 HA LEU A 22 1.040 -13.844 26.097 1.00 30.48 H new ATOM 0 HB2 LEU A 22 1.380 -11.171 25.291 1.00 28.19 H new ATOM 0 HB3 LEU A 22 2.336 -12.284 24.763 1.00 28.19 H new ATOM 0 HG LEU A 22 -0.444 -12.353 24.231 1.00 31.63 H new ATOM 0 HD11 LEU A 22 0.028 -11.509 22.094 1.00 27.33 H new ATOM 0 HD12 LEU A 22 0.448 -10.451 23.195 1.00 27.33 H new ATOM 0 HD13 LEU A 22 1.552 -11.343 22.493 1.00 27.33 H new ATOM 0 HD21 LEU A 22 0.136 -13.962 22.615 1.00 31.82 H new ATOM 0 HD22 LEU A 22 1.659 -13.831 23.031 1.00 31.82 H new ATOM 0 HD23 LEU A 22 0.610 -14.445 24.047 1.00 31.82 H new ATOM 179 N SER A 23 2.477 -11.748 28.039 1.00 29.32 N ATOM 180 CA SER A 23 3.590 -11.536 28.957 1.00 29.02 C ATOM 181 C SER A 23 3.568 -12.637 29.993 1.00 28.94 C ATOM 182 O SER A 23 4.603 -13.122 30.425 1.00 30.43 O ATOM 183 CB SER A 23 3.455 -10.190 29.664 1.00 27.75 C ATOM 184 OG SER A 23 3.509 -9.115 28.755 1.00 27.68 O ATOM 0 H SER A 23 1.878 -11.131 28.055 1.00 29.32 H new ATOM 0 HA SER A 23 4.422 -11.544 28.459 1.00 29.02 H new ATOM 0 HB2 SER A 23 2.615 -10.162 30.149 1.00 27.75 H new ATOM 0 HB3 SER A 23 4.164 -10.096 30.319 1.00 27.75 H new ATOM 0 HG SER A 23 3.073 -8.466 29.062 1.00 27.68 H new ATOM 185 N GLU A 24 2.368 -13.021 30.389 1.00 30.39 N ATOM 186 CA GLU A 24 2.191 -14.070 31.376 1.00 31.52 C ATOM 187 C GLU A 24 2.820 -15.375 30.876 1.00 31.06 C ATOM 188 O GLU A 24 3.226 -16.232 31.662 1.00 30.36 O ATOM 189 CB GLU A 24 0.692 -14.284 31.635 1.00 31.40 C ATOM 190 CG GLU A 24 0.392 -15.443 32.567 1.00 32.48 C ATOM 191 CD GLU A 24 -1.096 -15.678 32.756 1.00 32.99 C ATOM 192 OE1 GLU A 24 -1.788 -16.026 31.768 1.00 33.45 O ATOM 193 OE2 GLU A 24 -1.567 -15.514 33.902 1.00 30.80 O ATOM 0 H GLU A 24 1.634 -12.683 30.095 1.00 30.39 H new ATOM 0 HA GLU A 24 2.628 -13.806 32.201 1.00 31.52 H new ATOM 0 HB2 GLU A 24 0.318 -13.472 32.011 1.00 31.40 H new ATOM 0 HB3 GLU A 24 0.244 -14.436 30.788 1.00 31.40 H new ATOM 0 HG2 GLU A 24 0.800 -16.249 32.215 1.00 32.48 H new ATOM 0 HG3 GLU A 24 0.800 -15.272 33.430 1.00 32.48 H new ATOM 194 N ASP A 25 2.909 -15.516 29.562 1.00 29.60 N ATOM 195 CA ASP A 25 3.452 -16.734 28.998 1.00 28.07 C ATOM 196 C ASP A 25 4.936 -16.625 28.676 1.00 27.39 C ATOM 197 O ASP A 25 5.631 -17.628 28.545 1.00 26.30 O ATOM 198 CB ASP A 25 2.647 -17.099 27.758 1.00 28.91 C ATOM 199 CG ASP A 25 2.784 -18.548 27.390 1.00 28.81 C ATOM 200 OD1 ASP A 25 2.859 -19.379 28.310 1.00 21.18 O ATOM 201 OD2 ASP A 25 2.795 -18.868 26.178 1.00 35.55 O ATOM 0 H ASP A 25 2.663 -14.925 28.988 1.00 29.60 H new ATOM 0 HA ASP A 25 3.378 -17.437 29.662 1.00 28.07 H new ATOM 0 HB2 ASP A 25 1.711 -16.894 27.912 1.00 28.91 H new ATOM 0 HB3 ASP A 25 2.939 -16.550 27.013 1.00 28.91 H new ATOM 202 N VAL A 26 5.428 -15.398 28.573 1.00 27.87 N ATOM 203 CA VAL A 26 6.834 -15.174 28.259 1.00 26.70 C ATOM 204 C VAL A 26 7.409 -14.071 29.136 1.00 28.25 C ATOM 205 O VAL A 26 7.588 -12.940 28.687 1.00 27.60 O ATOM 206 CB VAL A 26 7.013 -14.768 26.773 1.00 27.10 C ATOM 207 CG1 VAL A 26 8.477 -14.842 26.403 1.00 24.58 C ATOM 208 CG2 VAL A 26 6.191 -15.680 25.866 1.00 23.07 C ATOM 0 H VAL A 26 4.966 -14.681 28.681 1.00 27.87 H new ATOM 0 HA VAL A 26 7.305 -16.006 28.425 1.00 26.70 H new ATOM 0 HB VAL A 26 6.698 -13.858 26.654 1.00 27.10 H new ATOM 0 HG11 VAL A 26 8.589 -14.588 25.474 1.00 24.58 H new ATOM 0 HG12 VAL A 26 8.984 -14.237 26.967 1.00 24.58 H new ATOM 0 HG13 VAL A 26 8.798 -15.748 26.531 1.00 24.58 H new ATOM 0 HG21 VAL A 26 6.314 -15.413 24.942 1.00 23.07 H new ATOM 0 HG22 VAL A 26 6.484 -16.598 25.979 1.00 23.07 H new ATOM 0 HG23 VAL A 26 5.252 -15.609 26.101 1.00 23.07 H new ATOM 209 N PRO A 27 7.710 -14.382 30.404 1.00 29.36 N ATOM 210 CA PRO A 27 8.271 -13.341 31.274 1.00 30.91 C ATOM 211 C PRO A 27 9.641 -12.826 30.782 1.00 32.39 C ATOM 212 O PRO A 27 9.956 -11.638 30.892 1.00 31.96 O ATOM 213 CB PRO A 27 8.347 -14.047 32.631 1.00 32.11 C ATOM 214 CG PRO A 27 8.593 -15.472 32.249 1.00 33.13 C ATOM 215 CD PRO A 27 7.618 -15.669 31.115 1.00 31.42 C ATOM 0 HA PRO A 27 7.735 -12.533 31.298 1.00 30.91 H new ATOM 0 HB2 PRO A 27 9.063 -13.693 33.181 1.00 32.11 H new ATOM 0 HB3 PRO A 27 7.525 -13.946 33.136 1.00 32.11 H new ATOM 0 HG2 PRO A 27 9.510 -15.619 31.969 1.00 33.13 H new ATOM 0 HG3 PRO A 27 8.421 -16.080 32.985 1.00 33.13 H new ATOM 0 HD2 PRO A 27 7.867 -16.416 30.548 1.00 31.42 H new ATOM 0 HD3 PRO A 27 6.719 -15.843 31.435 1.00 31.42 H new ATOM 216 N SER A 28 10.455 -13.721 30.234 1.00 34.34 N ATOM 217 CA SER A 28 11.768 -13.336 29.735 1.00 35.22 C ATOM 218 C SER A 28 12.352 -13.730 28.370 1.00 36.34 C ATOM 219 O SER A 28 12.864 -12.881 27.637 1.00 36.37 O ATOM 220 CB SER A 28 12.857 -14.020 30.554 1.00 34.73 C ATOM 221 OG SER A 28 12.700 -15.428 30.523 1.00 37.71 O ATOM 0 H SER A 28 10.266 -14.555 30.142 1.00 34.34 H new ATOM 0 HA SER A 28 11.579 -12.385 29.744 1.00 35.22 H new ATOM 0 HB2 SER A 28 13.729 -13.780 30.205 1.00 34.73 H new ATOM 0 HB3 SER A 28 12.823 -13.707 31.471 1.00 34.73 H new ATOM 0 HG SER A 28 13.308 -15.788 30.977 1.00 37.71 H new ATOM 222 N PHE A 29 12.084 -14.876 27.863 1.00 37.07 N ATOM 223 CA PHE A 29 12.595 -15.287 26.563 1.00 38.09 C ATOM 224 C PHE A 29 11.721 -16.429 26.051 1.00 39.01 C ATOM 225 O PHE A 29 11.234 -17.258 26.826 1.00 38.50 O ATOM 226 CB PHE A 29 14.067 -15.673 26.394 1.00 38.18 C ATOM 227 CG PHE A 29 15.033 -14.603 26.829 1.00 38.51 C ATOM 228 CD1 PHE A 29 16.110 -14.919 27.655 1.00 39.72 C ATOM 229 CD2 PHE A 29 14.858 -13.280 26.438 1.00 34.28 C ATOM 230 CE1 PHE A 29 16.994 -13.931 28.087 1.00 37.64 C ATOM 231 CE2 PHE A 29 15.738 -12.290 26.865 1.00 32.30 C ATOM 232 CZ PHE A 29 16.803 -12.613 27.688 1.00 35.92 C ATOM 0 H PHE A 29 11.593 -15.466 28.251 1.00 37.07 H new ATOM 0 HA PHE A 29 12.552 -14.464 26.051 1.00 38.09 H new ATOM 0 HB2 PHE A 29 14.241 -16.480 26.904 1.00 38.18 H new ATOM 0 HB3 PHE A 29 14.231 -15.885 25.462 1.00 38.18 H new ATOM 0 HD1 PHE A 29 16.241 -15.800 27.922 1.00 39.72 H new ATOM 0 HD2 PHE A 29 14.145 -13.054 25.885 1.00 34.28 H new ATOM 0 HE1 PHE A 29 17.708 -14.153 28.640 1.00 37.64 H new ATOM 0 HE2 PHE A 29 15.610 -11.409 26.597 1.00 32.30 H new ATOM 0 HZ PHE A 29 17.389 -11.950 27.973 1.00 35.92 H new ATOM 233 N ASP A 30 11.533 -16.458 24.730 1.00 39.24 N ATOM 234 CA ASP A 30 10.756 -17.498 24.064 1.00 39.93 C ATOM 235 C ASP A 30 12.088 -18.060 23.573 1.00 40.71 C ATOM 236 O ASP A 30 12.813 -17.415 22.819 1.00 40.94 O ATOM 237 CB ASP A 30 9.727 -16.877 23.113 1.00 39.55 C ATOM 238 CG ASP A 30 9.123 -17.892 22.161 1.00 39.93 C ATOM 239 OD1 ASP A 30 8.948 -19.061 22.560 1.00 37.79 O ATOM 240 OD2 ASP A 30 8.818 -17.515 21.009 1.00 39.45 O ATOM 0 H ASP A 30 11.857 -15.869 24.194 1.00 39.24 H new ATOM 0 HA ASP A 30 10.140 -18.127 24.472 1.00 39.93 H new ATOM 0 HB2 ASP A 30 9.019 -16.465 23.633 1.00 39.55 H new ATOM 0 HB3 ASP A 30 10.151 -16.171 22.601 1.00 39.55 H new ATOM 241 N PHE A 31 12.404 -19.271 24.015 1.00 41.16 N ATOM 242 CA PHE A 31 13.370 -20.181 23.425 1.00 40.85 C ATOM 243 C PHE A 31 12.868 -20.880 22.159 1.00 40.37 C ATOM 244 O PHE A 31 13.606 -21.005 21.175 1.00 41.16 O ATOM 245 CB PHE A 31 13.786 -21.208 24.472 1.00 39.43 C ATOM 246 CG PHE A 31 14.386 -20.596 25.700 1.00 41.31 C ATOM 247 CD1 PHE A 31 13.827 -20.827 26.966 1.00 39.37 C ATOM 248 CD2 PHE A 31 15.498 -19.758 25.602 1.00 42.20 C ATOM 249 CE1 PHE A 31 14.369 -20.227 28.116 1.00 40.29 C ATOM 250 CE2 PHE A 31 16.047 -19.151 26.752 1.00 42.44 C ATOM 251 CZ PHE A 31 15.478 -19.387 28.009 1.00 36.86 C ATOM 0 H PHE A 31 12.033 -19.603 24.716 1.00 41.16 H new ATOM 0 HA PHE A 31 14.131 -19.649 23.144 1.00 40.85 H new ATOM 0 HB2 PHE A 31 13.011 -21.733 24.726 1.00 39.43 H new ATOM 0 HB3 PHE A 31 14.427 -21.820 24.078 1.00 39.43 H new ATOM 0 HD1 PHE A 31 13.087 -21.385 27.046 1.00 39.37 H new ATOM 0 HD2 PHE A 31 15.881 -19.598 24.770 1.00 42.20 H new ATOM 0 HE1 PHE A 31 13.988 -20.390 28.949 1.00 40.29 H new ATOM 0 HE2 PHE A 31 16.787 -18.594 26.675 1.00 42.44 H new ATOM 0 HZ PHE A 31 15.837 -18.987 28.768 1.00 36.86 H new ATOM 252 N GLY A 32 11.613 -21.320 22.185 1.00 39.61 N ATOM 253 CA GLY A 32 11.044 -22.003 21.040 1.00 38.92 C ATOM 254 C GLY A 32 11.027 -21.184 19.759 1.00 38.83 C ATOM 255 O GLY A 32 11.230 -21.718 18.676 1.00 39.29 O ATOM 0 H GLY A 32 11.080 -21.231 22.854 1.00 39.61 H new ATOM 0 HA2 GLY A 32 11.546 -22.818 20.882 1.00 38.92 H new ATOM 0 HA3 GLY A 32 10.135 -22.266 21.254 1.00 38.92 H new ATOM 256 N GLY A 33 10.768 -19.888 19.881 1.00 39.40 N ATOM 257 CA GLY A 33 10.732 -19.027 18.716 1.00 40.10 C ATOM 258 C GLY A 33 12.119 -18.877 18.137 1.00 40.87 C ATOM 259 O GLY A 33 12.299 -18.826 16.913 1.00 41.25 O ATOM 0 H GLY A 33 10.611 -19.492 20.628 1.00 39.40 H new ATOM 0 HA2 GLY A 33 10.134 -19.399 18.049 1.00 40.10 H new ATOM 0 HA3 GLY A 33 10.380 -18.157 18.959 1.00 40.10 H new ATOM 260 N TYR A 34 13.109 -18.802 19.021 1.00 41.52 N ATOM 261 CA TYR A 34 14.493 -18.665 18.590 1.00 42.81 C ATOM 262 C TYR A 34 14.844 -19.849 17.713 1.00 43.83 C ATOM 263 O TYR A 34 15.295 -19.694 16.578 1.00 44.27 O ATOM 264 CB TYR A 34 15.423 -18.644 19.798 1.00 41.22 C ATOM 265 CG TYR A 34 16.889 -18.735 19.453 1.00 41.26 C ATOM 266 CD1 TYR A 34 17.581 -19.938 19.576 1.00 40.27 C ATOM 267 CD2 TYR A 34 17.589 -17.611 19.014 1.00 40.70 C ATOM 268 CE1 TYR A 34 18.947 -20.021 19.270 1.00 40.26 C ATOM 269 CE2 TYR A 34 18.948 -17.678 18.706 1.00 39.50 C ATOM 270 CZ TYR A 34 19.625 -18.885 18.836 1.00 39.96 C ATOM 271 OH TYR A 34 20.972 -18.948 18.538 1.00 39.75 O ATOM 0 H TYR A 34 12.999 -18.829 19.874 1.00 41.52 H new ATOM 0 HA TYR A 34 14.598 -17.835 18.099 1.00 42.81 H new ATOM 0 HB2 TYR A 34 15.269 -17.827 20.298 1.00 41.22 H new ATOM 0 HB3 TYR A 34 15.193 -19.382 20.383 1.00 41.22 H new ATOM 0 HD1 TYR A 34 17.130 -20.698 19.866 1.00 40.27 H new ATOM 0 HD2 TYR A 34 17.141 -16.801 18.925 1.00 40.70 H new ATOM 0 HE1 TYR A 34 19.397 -20.830 19.356 1.00 40.26 H new ATOM 0 HE2 TYR A 34 19.399 -16.918 18.415 1.00 39.50 H new ATOM 0 HH TYR A 34 21.240 -18.191 18.291 1.00 39.75 H new ATOM 272 N VAL A 35 14.617 -21.037 18.254 1.00 44.28 N ATOM 273 CA VAL A 35 14.912 -22.256 17.535 1.00 45.20 C ATOM 274 C VAL A 35 14.083 -22.416 16.260 1.00 45.23 C ATOM 275 O VAL A 35 14.591 -22.898 15.252 1.00 45.47 O ATOM 276 CB VAL A 35 14.680 -23.484 18.433 1.00 44.95 C ATOM 277 CG1 VAL A 35 15.522 -23.384 19.691 1.00 45.28 C ATOM 278 CG2 VAL A 35 13.234 -23.577 18.799 1.00 48.22 C ATOM 0 H VAL A 35 14.291 -21.155 19.041 1.00 44.28 H new ATOM 0 HA VAL A 35 15.845 -22.194 17.278 1.00 45.20 H new ATOM 0 HB VAL A 35 14.940 -24.281 17.945 1.00 44.95 H new ATOM 0 HG11 VAL A 35 15.367 -24.163 20.247 1.00 45.28 H new ATOM 0 HG12 VAL A 35 16.461 -23.341 19.450 1.00 45.28 H new ATOM 0 HG13 VAL A 35 15.278 -22.583 20.181 1.00 45.28 H new ATOM 0 HG21 VAL A 35 13.092 -24.352 19.365 1.00 48.22 H new ATOM 0 HG22 VAL A 35 12.969 -22.776 19.277 1.00 48.22 H new ATOM 0 HG23 VAL A 35 12.701 -23.664 17.993 1.00 48.22 H new ATOM 279 N VAL A 36 12.821 -21.996 16.290 1.00 44.65 N ATOM 280 CA VAL A 36 11.969 -22.156 15.124 1.00 45.16 C ATOM 281 C VAL A 36 12.203 -21.142 14.014 1.00 45.57 C ATOM 282 O VAL A 36 12.094 -21.475 12.837 1.00 45.91 O ATOM 283 CB VAL A 36 10.478 -22.144 15.518 1.00 45.66 C ATOM 284 CG1 VAL A 36 9.957 -20.719 15.610 1.00 46.73 C ATOM 285 CG2 VAL A 36 9.686 -22.965 14.526 1.00 46.63 C ATOM 0 H VAL A 36 12.446 -21.621 16.967 1.00 44.65 H new ATOM 0 HA VAL A 36 12.219 -23.021 14.762 1.00 45.16 H new ATOM 0 HB VAL A 36 10.375 -22.543 16.396 1.00 45.66 H new ATOM 0 HG11 VAL A 36 9.019 -20.732 15.858 1.00 46.73 H new ATOM 0 HG12 VAL A 36 10.462 -20.232 16.280 1.00 46.73 H new ATOM 0 HG13 VAL A 36 10.057 -20.282 14.750 1.00 46.73 H new ATOM 0 HG21 VAL A 36 8.748 -22.957 14.774 1.00 46.63 H new ATOM 0 HG22 VAL A 36 9.788 -22.587 13.638 1.00 46.63 H new ATOM 0 HG23 VAL A 36 10.013 -23.878 14.528 1.00 46.63 H new ATOM 286 N GLY A 37 12.517 -19.905 14.376 1.00 45.77 N ATOM 287 CA GLY A 37 12.771 -18.906 13.359 1.00 45.19 C ATOM 288 C GLY A 37 11.532 -18.219 12.836 1.00 45.57 C ATOM 289 O GLY A 37 10.412 -18.533 13.239 1.00 45.79 O ATOM 0 H GLY A 37 12.586 -19.631 15.188 1.00 45.77 H new ATOM 0 HA2 GLY A 37 13.370 -18.235 13.722 1.00 45.19 H new ATOM 0 HA3 GLY A 37 13.232 -19.326 12.616 1.00 45.19 H new ATOM 290 N SER A 38 11.743 -17.293 11.907 1.00 46.01 N ATOM 291 CA SER A 38 10.668 -16.506 11.326 1.00 46.37 C ATOM 292 C SER A 38 10.135 -16.937 9.968 1.00 47.78 C ATOM 293 O SER A 38 9.358 -16.203 9.363 1.00 47.51 O ATOM 294 CB SER A 38 11.114 -15.057 11.230 1.00 45.63 C ATOM 295 OG SER A 38 12.397 -14.979 10.639 1.00 46.20 O ATOM 0 H SER A 38 12.522 -17.104 11.595 1.00 46.01 H new ATOM 0 HA SER A 38 9.924 -16.647 11.932 1.00 46.37 H new ATOM 0 HB2 SER A 38 10.477 -14.550 10.703 1.00 45.63 H new ATOM 0 HB3 SER A 38 11.133 -14.658 12.114 1.00 45.63 H new ATOM 0 HG SER A 38 12.634 -14.175 10.589 1.00 46.20 H new ATOM 296 N ASP A 39 10.537 -18.101 9.471 1.00 48.98 N ATOM 297 CA ASP A 39 10.025 -18.530 8.175 1.00 49.95 C ATOM 298 C ASP A 39 8.500 -18.553 8.183 1.00 50.45 C ATOM 299 O ASP A 39 7.885 -18.917 9.186 1.00 50.45 O ATOM 300 CB ASP A 39 10.554 -19.917 7.809 1.00 49.97 C ATOM 301 CG ASP A 39 11.997 -19.888 7.369 1.00 50.97 C ATOM 302 OD1 ASP A 39 12.545 -18.776 7.222 1.00 54.39 O ATOM 303 OD2 ASP A 39 12.582 -20.972 7.163 1.00 52.71 O ATOM 0 H ASP A 39 11.087 -18.641 9.852 1.00 48.98 H new ATOM 0 HA ASP A 39 10.332 -17.893 7.511 1.00 49.95 H new ATOM 0 HB2 ASP A 39 10.464 -20.506 8.574 1.00 49.97 H new ATOM 0 HB3 ASP A 39 10.010 -20.290 7.098 1.00 49.97 H new ATOM 304 N LEU A 40 7.893 -18.146 7.070 1.00 50.84 N ATOM 305 CA LEU A 40 6.442 -18.141 6.957 1.00 51.45 C ATOM 306 C LEU A 40 5.930 -19.566 6.912 1.00 51.37 C ATOM 307 O LEU A 40 6.513 -20.429 6.257 1.00 51.90 O ATOM 308 CB LEU A 40 5.992 -17.417 5.695 1.00 52.28 C ATOM 309 CG LEU A 40 6.112 -15.895 5.700 1.00 55.30 C ATOM 310 CD1 LEU A 40 5.873 -15.368 4.296 1.00 58.56 C ATOM 311 CD2 LEU A 40 5.108 -15.300 6.680 1.00 57.80 C ATOM 0 H LEU A 40 8.307 -17.869 6.369 1.00 50.84 H new ATOM 0 HA LEU A 40 6.082 -17.677 7.729 1.00 51.45 H new ATOM 0 HB2 LEU A 40 6.508 -17.759 4.949 1.00 52.28 H new ATOM 0 HB3 LEU A 40 5.065 -17.647 5.528 1.00 52.28 H new ATOM 0 HG LEU A 40 7.003 -15.637 5.984 1.00 55.30 H new ATOM 0 HD11 LEU A 40 5.949 -14.401 4.296 1.00 58.56 H new ATOM 0 HD12 LEU A 40 6.533 -15.744 3.692 1.00 58.56 H new ATOM 0 HD13 LEU A 40 4.984 -15.622 4.002 1.00 58.56 H new ATOM 0 HD21 LEU A 40 5.189 -14.333 6.679 1.00 57.80 H new ATOM 0 HD22 LEU A 40 4.209 -15.549 6.414 1.00 57.80 H new ATOM 0 HD23 LEU A 40 5.286 -15.638 7.572 1.00 57.80 H new ATOM 312 N LYS A 41 4.841 -19.816 7.622 1.00 51.05 N ATOM 313 CA LYS A 41 4.262 -21.142 7.650 1.00 50.75 C ATOM 314 C LYS A 41 2.768 -20.950 7.631 1.00 50.80 C ATOM 315 O LYS A 41 2.272 -19.837 7.809 1.00 50.01 O ATOM 316 CB LYS A 41 4.651 -21.878 8.930 1.00 50.64 C ATOM 317 CG LYS A 41 5.971 -21.436 9.523 1.00 51.29 C ATOM 318 CD LYS A 41 7.010 -22.547 9.515 1.00 54.06 C ATOM 319 CE LYS A 41 7.435 -22.920 8.108 1.00 54.55 C ATOM 320 NZ LYS A 41 8.573 -23.882 8.135 1.00 53.87 N ATOM 0 H LYS A 41 4.424 -19.230 8.094 1.00 51.05 H new ATOM 0 HA LYS A 41 4.577 -21.666 6.897 1.00 50.75 H new ATOM 0 HB2 LYS A 41 3.952 -21.749 9.590 1.00 50.64 H new ATOM 0 HB3 LYS A 41 4.694 -22.829 8.744 1.00 50.64 H new ATOM 0 HG2 LYS A 41 6.309 -20.676 9.023 1.00 51.29 H new ATOM 0 HG3 LYS A 41 5.829 -21.136 10.434 1.00 51.29 H new ATOM 0 HD2 LYS A 41 7.787 -22.265 10.022 1.00 54.06 H new ATOM 0 HD3 LYS A 41 6.649 -23.329 9.961 1.00 54.06 H new ATOM 0 HE2 LYS A 41 6.686 -23.312 7.633 1.00 54.55 H new ATOM 0 HE3 LYS A 41 7.693 -22.122 7.621 1.00 54.55 H new ATOM 0 HZ1 LYS A 41 8.807 -24.088 7.302 1.00 53.87 H new ATOM 0 HZ2 LYS A 41 9.265 -23.512 8.554 1.00 53.87 H new ATOM 0 HZ3 LYS A 41 8.327 -24.621 8.565 1.00 53.87 H new ATOM 321 N GLU A 42 2.055 -22.042 7.411 1.00 51.61 N ATOM 322 CA GLU A 42 0.607 -22.006 7.393 1.00 52.77 C ATOM 323 C GLU A 42 0.146 -22.966 8.483 1.00 51.97 C ATOM 324 O GLU A 42 0.868 -23.904 8.839 1.00 52.34 O ATOM 325 CB GLU A 42 0.092 -22.431 6.009 1.00 52.20 C ATOM 326 CG GLU A 42 0.572 -21.491 4.897 1.00 55.22 C ATOM 327 CD GLU A 42 -0.073 -21.762 3.546 1.00 55.21 C ATOM 328 OE1 GLU A 42 0.178 -22.840 2.960 1.00 57.93 O ATOM 329 OE2 GLU A 42 -0.834 -20.887 3.074 1.00 59.71 O ATOM 0 H GLU A 42 2.395 -22.819 7.269 1.00 51.61 H new ATOM 0 HA GLU A 42 0.261 -21.115 7.558 1.00 52.77 H new ATOM 0 HB2 GLU A 42 0.391 -23.334 5.818 1.00 52.20 H new ATOM 0 HB3 GLU A 42 -0.878 -22.449 6.018 1.00 52.20 H new ATOM 0 HG2 GLU A 42 0.387 -20.575 5.157 1.00 55.22 H new ATOM 0 HG3 GLU A 42 1.535 -21.572 4.809 1.00 55.22 H new ATOM 330 N ALA A 43 -1.038 -22.728 9.036 1.00 51.43 N ATOM 331 CA ALA A 43 -1.532 -23.609 10.083 1.00 51.04 C ATOM 332 C ALA A 43 -3.042 -23.643 10.151 1.00 50.56 C ATOM 333 O ALA A 43 -3.715 -22.693 9.749 1.00 50.39 O ATOM 334 CB ALA A 43 -0.962 -23.187 11.438 1.00 51.18 C ATOM 0 H ALA A 43 -1.559 -22.077 8.825 1.00 51.43 H new ATOM 0 HA ALA A 43 -1.233 -24.505 9.863 1.00 51.04 H new ATOM 0 HB1 ALA A 43 -1.297 -23.780 12.129 1.00 51.18 H new ATOM 0 HB2 ALA A 43 0.006 -23.236 11.412 1.00 51.18 H new ATOM 0 HB3 ALA A 43 -1.234 -22.277 11.634 1.00 51.18 H new ATOM 335 N ASN A 44 -3.566 -24.749 10.663 1.00 50.17 N ATOM 336 CA ASN A 44 -4.999 -24.908 10.814 1.00 50.47 C ATOM 337 C ASN A 44 -5.367 -24.889 12.292 1.00 50.19 C ATOM 338 O ASN A 44 -4.697 -25.493 13.136 1.00 49.26 O ATOM 339 CB ASN A 44 -5.472 -26.228 10.197 1.00 51.21 C ATOM 340 CG ASN A 44 -5.238 -26.292 8.696 1.00 53.07 C ATOM 341 OD1 ASN A 44 -5.655 -25.405 7.944 1.00 53.48 O ATOM 342 ND2 ASN A 44 -4.573 -27.352 8.254 1.00 55.48 N ATOM 0 H ASN A 44 -3.102 -25.422 10.930 1.00 50.17 H new ATOM 0 HA ASN A 44 -5.434 -24.173 10.354 1.00 50.47 H new ATOM 0 HB2 ASN A 44 -5.008 -26.965 10.624 1.00 51.21 H new ATOM 0 HB3 ASN A 44 -6.418 -26.345 10.378 1.00 51.21 H new ATOM 0 HD21 ASN A 44 -4.417 -27.442 7.413 1.00 55.48 H new ATOM 0 HD22 ASN A 44 -4.298 -27.949 8.809 1.00 55.48 H new ATOM 343 N LEU A 45 -6.432 -24.167 12.599 1.00 50.20 N ATOM 344 CA LEU A 45 -6.921 -24.086 13.956 1.00 50.39 C ATOM 345 C LEU A 45 -8.098 -25.040 13.998 1.00 50.42 C ATOM 346 O LEU A 45 -9.096 -24.836 13.314 1.00 50.63 O ATOM 347 CB LEU A 45 -7.347 -22.649 14.267 1.00 50.76 C ATOM 348 CG LEU A 45 -8.094 -22.350 15.572 1.00 50.60 C ATOM 349 CD1 LEU A 45 -7.513 -23.147 16.728 1.00 48.67 C ATOM 350 CD2 LEU A 45 -8.012 -20.855 15.836 1.00 50.41 C ATOM 0 H LEU A 45 -6.888 -23.713 12.028 1.00 50.20 H new ATOM 0 HA LEU A 45 -6.252 -24.322 14.617 1.00 50.39 H new ATOM 0 HB2 LEU A 45 -6.547 -22.100 14.257 1.00 50.76 H new ATOM 0 HB3 LEU A 45 -7.907 -22.347 13.535 1.00 50.76 H new ATOM 0 HG LEU A 45 -9.023 -22.615 15.488 1.00 50.60 H new ATOM 0 HD11 LEU A 45 -8.001 -22.941 17.541 1.00 48.67 H new ATOM 0 HD12 LEU A 45 -7.588 -24.095 16.538 1.00 48.67 H new ATOM 0 HD13 LEU A 45 -6.579 -22.914 16.845 1.00 48.67 H new ATOM 0 HD21 LEU A 45 -8.480 -20.645 16.659 1.00 50.41 H new ATOM 0 HD22 LEU A 45 -7.082 -20.591 15.917 1.00 50.41 H new ATOM 0 HD23 LEU A 45 -8.422 -20.373 15.100 1.00 50.41 H new ATOM 351 N TYR A 46 -7.973 -26.096 14.788 1.00 51.10 N ATOM 352 CA TYR A 46 -9.026 -27.094 14.889 1.00 50.75 C ATOM 353 C TYR A 46 -9.866 -27.058 16.149 1.00 50.59 C ATOM 354 O TYR A 46 -9.364 -26.831 17.249 1.00 50.88 O ATOM 355 CB TYR A 46 -8.440 -28.501 14.805 1.00 51.24 C ATOM 356 CG TYR A 46 -7.619 -28.788 13.582 1.00 51.38 C ATOM 357 CD1 TYR A 46 -6.243 -28.924 13.669 1.00 52.09 C ATOM 358 CD2 TYR A 46 -8.225 -28.967 12.339 1.00 52.15 C ATOM 359 CE1 TYR A 46 -5.482 -29.238 12.552 1.00 54.02 C ATOM 360 CE2 TYR A 46 -7.476 -29.278 11.215 1.00 52.77 C ATOM 361 CZ TYR A 46 -6.106 -29.416 11.329 1.00 53.60 C ATOM 362 OH TYR A 46 -5.357 -29.749 10.228 1.00 54.05 O ATOM 0 H TYR A 46 -7.283 -26.254 15.276 1.00 51.10 H new ATOM 0 HA TYR A 46 -9.608 -26.871 14.145 1.00 50.75 H new ATOM 0 HB2 TYR A 46 -7.888 -28.652 15.588 1.00 51.24 H new ATOM 0 HB3 TYR A 46 -9.168 -29.140 14.844 1.00 51.24 H new ATOM 0 HD1 TYR A 46 -5.822 -28.803 14.490 1.00 52.09 H new ATOM 0 HD2 TYR A 46 -9.147 -28.876 12.263 1.00 52.15 H new ATOM 0 HE1 TYR A 46 -4.559 -29.328 12.624 1.00 54.02 H new ATOM 0 HE2 TYR A 46 -7.892 -29.393 10.391 1.00 52.77 H new ATOM 0 HH TYR A 46 -5.860 -29.826 9.560 1.00 54.05 H new ATOM 363 N CYS A 47 -11.156 -27.308 15.967 1.00 50.06 N ATOM 364 CA CYS A 47 -12.077 -27.411 17.075 1.00 49.86 C ATOM 365 C CYS A 47 -12.090 -28.924 17.192 1.00 49.55 C ATOM 366 O CYS A 47 -12.210 -29.615 16.179 1.00 48.80 O ATOM 367 CB CYS A 47 -13.465 -26.903 16.688 1.00 50.02 C ATOM 368 SG CYS A 47 -14.728 -27.202 17.951 1.00 49.92 S ATOM 0 H CYS A 47 -11.517 -27.422 15.195 1.00 50.06 H new ATOM 0 HA CYS A 47 -11.841 -26.910 17.871 1.00 49.86 H new ATOM 0 HB2 CYS A 47 -13.414 -25.951 16.512 1.00 50.02 H new ATOM 0 HB3 CYS A 47 -13.738 -27.330 15.861 1.00 50.02 H new ATOM 0 HG CYS A 47 -14.997 -28.371 17.980 1.00 49.92 H new ATOM 369 N LYS A 48 -11.948 -29.450 18.402 1.00 48.85 N ATOM 370 CA LYS A 48 -11.923 -30.898 18.558 1.00 47.76 C ATOM 371 C LYS A 48 -13.088 -31.499 19.336 1.00 46.74 C ATOM 372 O LYS A 48 -13.044 -32.660 19.724 1.00 46.59 O ATOM 373 CB LYS A 48 -10.586 -31.313 19.173 1.00 48.32 C ATOM 374 CG LYS A 48 -9.393 -30.941 18.289 1.00 48.97 C ATOM 375 CD LYS A 48 -8.077 -31.358 18.908 1.00 52.45 C ATOM 376 CE LYS A 48 -8.025 -32.862 19.104 1.00 56.63 C ATOM 377 NZ LYS A 48 -6.818 -33.294 19.857 1.00 58.47 N ATOM 0 H LYS A 48 -11.866 -28.999 19.130 1.00 48.85 H new ATOM 0 HA LYS A 48 -12.026 -31.262 17.665 1.00 47.76 H new ATOM 0 HB2 LYS A 48 -10.487 -30.889 20.040 1.00 48.32 H new ATOM 0 HB3 LYS A 48 -10.586 -32.271 19.324 1.00 48.32 H new ATOM 0 HG2 LYS A 48 -9.490 -31.364 17.422 1.00 48.97 H new ATOM 0 HG3 LYS A 48 -9.389 -29.983 18.138 1.00 48.97 H new ATOM 0 HD2 LYS A 48 -7.344 -31.076 18.339 1.00 52.45 H new ATOM 0 HD3 LYS A 48 -7.961 -30.912 19.762 1.00 52.45 H new ATOM 0 HE2 LYS A 48 -8.820 -33.151 19.579 1.00 56.63 H new ATOM 0 HE3 LYS A 48 -8.037 -33.299 18.238 1.00 56.63 H new ATOM 0 HZ1 LYS A 48 -6.827 -34.179 19.949 1.00 58.47 H new ATOM 0 HZ2 LYS A 48 -6.087 -33.050 19.412 1.00 58.47 H new ATOM 0 HZ3 LYS A 48 -6.817 -32.912 20.661 1.00 58.47 H new ATOM 378 N GLN A 49 -14.136 -30.714 19.546 1.00 45.64 N ATOM 379 CA GLN A 49 -15.309 -31.193 20.267 1.00 45.10 C ATOM 380 C GLN A 49 -16.550 -30.446 19.801 1.00 45.20 C ATOM 381 O GLN A 49 -16.457 -29.305 19.361 1.00 44.60 O ATOM 382 CB GLN A 49 -15.138 -31.000 21.779 1.00 44.36 C ATOM 383 CG GLN A 49 -13.968 -31.739 22.373 1.00 42.95 C ATOM 384 CD GLN A 49 -13.875 -31.569 23.874 1.00 45.20 C ATOM 385 OE1 GLN A 49 -13.723 -30.459 24.379 1.00 45.23 O ATOM 386 NE2 GLN A 49 -13.962 -32.676 24.598 1.00 44.56 N ATOM 0 H GLN A 49 -14.189 -29.898 19.279 1.00 45.64 H new ATOM 0 HA GLN A 49 -15.410 -32.140 20.082 1.00 45.10 H new ATOM 0 HB2 GLN A 49 -15.036 -30.053 21.963 1.00 44.36 H new ATOM 0 HB3 GLN A 49 -15.949 -31.290 22.225 1.00 44.36 H new ATOM 0 HG2 GLN A 49 -14.045 -32.683 22.162 1.00 42.95 H new ATOM 0 HG3 GLN A 49 -13.148 -31.422 21.963 1.00 42.95 H new ATOM 0 HE21 GLN A 49 -14.068 -33.436 24.210 1.00 44.56 H new ATOM 0 HE22 GLN A 49 -13.912 -32.634 25.456 1.00 44.56 H new ATOM 387 N ASP A 50 -17.703 -31.101 19.901 1.00 45.37 N ATOM 388 CA ASP A 50 -18.980 -30.518 19.508 1.00 46.21 C ATOM 389 C ASP A 50 -19.324 -29.362 20.431 1.00 45.91 C ATOM 390 O ASP A 50 -19.409 -29.546 21.650 1.00 45.59 O ATOM 391 CB ASP A 50 -20.092 -31.560 19.623 1.00 47.07 C ATOM 392 CG ASP A 50 -19.970 -32.662 18.604 1.00 47.69 C ATOM 393 OD1 ASP A 50 -18.938 -32.707 17.901 1.00 50.16 O ATOM 394 OD2 ASP A 50 -20.912 -33.483 18.516 1.00 48.85 O ATOM 0 H ASP A 50 -17.766 -31.904 20.202 1.00 45.37 H new ATOM 0 HA ASP A 50 -18.905 -30.210 18.591 1.00 46.21 H new ATOM 0 HB2 ASP A 50 -20.077 -31.946 20.513 1.00 47.07 H new ATOM 0 HB3 ASP A 50 -20.951 -31.122 19.518 1.00 47.07 H new ATOM 395 N GLY A 51 -19.539 -28.179 19.864 1.00 45.14 N ATOM 396 CA GLY A 51 -19.881 -27.036 20.692 1.00 44.35 C ATOM 397 C GLY A 51 -19.963 -25.745 19.915 1.00 43.42 C ATOM 398 O GLY A 51 -19.716 -25.726 18.711 1.00 43.79 O ATOM 0 H GLY A 51 -19.493 -28.021 19.020 1.00 45.14 H new ATOM 0 HA2 GLY A 51 -20.733 -27.201 21.125 1.00 44.35 H new ATOM 0 HA3 GLY A 51 -19.219 -26.943 21.395 1.00 44.35 H new ATOM 399 N MET A 52 -20.301 -24.660 20.605 1.00 43.17 N ATOM 400 CA MET A 52 -20.415 -23.357 19.962 1.00 42.89 C ATOM 401 C MET A 52 -19.135 -22.529 20.024 1.00 42.35 C ATOM 402 O MET A 52 -18.569 -22.310 21.096 1.00 42.67 O ATOM 403 CB MET A 52 -21.566 -22.561 20.568 1.00 42.82 C ATOM 404 CG MET A 52 -21.662 -21.150 20.019 1.00 41.96 C ATOM 405 SD MET A 52 -23.208 -20.322 20.408 1.00 44.65 S ATOM 406 CE MET A 52 -23.492 -20.906 22.067 1.00 46.95 C ATOM 0 H MET A 52 -20.469 -24.658 21.448 1.00 43.17 H new ATOM 0 HA MET A 52 -20.588 -23.539 19.025 1.00 42.89 H new ATOM 0 HB2 MET A 52 -22.400 -23.027 20.398 1.00 42.82 H new ATOM 0 HB3 MET A 52 -21.454 -22.522 21.531 1.00 42.82 H new ATOM 0 HG2 MET A 52 -20.926 -20.625 20.371 1.00 41.96 H new ATOM 0 HG3 MET A 52 -21.554 -21.179 19.055 1.00 41.96 H new ATOM 0 HE1 MET A 52 -24.254 -20.442 22.447 1.00 46.95 H new ATOM 0 HE2 MET A 52 -23.670 -21.859 22.049 1.00 46.95 H new ATOM 0 HE3 MET A 52 -22.706 -20.735 22.610 1.00 46.95 H new ATOM 407 N LEU A 53 -18.706 -22.072 18.851 1.00 41.71 N ATOM 408 CA LEU A 53 -17.502 -21.273 18.671 1.00 41.43 C ATOM 409 C LEU A 53 -17.618 -19.900 19.316 1.00 41.66 C ATOM 410 O LEU A 53 -18.421 -19.078 18.878 1.00 42.49 O ATOM 411 CB LEU A 53 -17.237 -21.100 17.174 1.00 41.38 C ATOM 412 CG LEU A 53 -16.107 -20.167 16.728 1.00 42.02 C ATOM 413 CD1 LEU A 53 -14.763 -20.813 17.054 1.00 40.51 C ATOM 414 CD2 LEU A 53 -16.225 -19.885 15.229 1.00 41.56 C ATOM 0 H LEU A 53 -19.123 -22.225 18.115 1.00 41.71 H new ATOM 0 HA LEU A 53 -16.770 -21.741 19.103 1.00 41.43 H new ATOM 0 HB2 LEU A 53 -17.056 -21.978 16.804 1.00 41.38 H new ATOM 0 HB3 LEU A 53 -18.058 -20.784 16.765 1.00 41.38 H new ATOM 0 HG LEU A 53 -16.172 -19.323 17.201 1.00 42.02 H new ATOM 0 HD11 LEU A 53 -14.045 -20.225 16.773 1.00 40.51 H new ATOM 0 HD12 LEU A 53 -14.700 -20.965 18.010 1.00 40.51 H new ATOM 0 HD13 LEU A 53 -14.689 -21.660 16.587 1.00 40.51 H new ATOM 0 HD21 LEU A 53 -15.507 -19.294 14.953 1.00 41.56 H new ATOM 0 HD22 LEU A 53 -16.164 -20.719 14.737 1.00 41.56 H new ATOM 0 HD23 LEU A 53 -17.079 -19.463 15.045 1.00 41.56 H new ATOM 415 N CYS A 54 -16.820 -19.635 20.350 1.00 41.22 N ATOM 416 CA CYS A 54 -16.878 -18.326 20.997 1.00 38.95 C ATOM 417 C CYS A 54 -15.507 -17.793 21.393 1.00 37.10 C ATOM 418 O CYS A 54 -14.623 -18.553 21.779 1.00 37.07 O ATOM 419 CB CYS A 54 -17.786 -18.371 22.221 1.00 38.45 C ATOM 420 SG CYS A 54 -18.383 -16.736 22.684 1.00 40.69 S ATOM 0 H CYS A 54 -16.251 -20.185 20.686 1.00 41.22 H new ATOM 0 HA CYS A 54 -17.244 -17.715 20.338 1.00 38.95 H new ATOM 0 HB2 CYS A 54 -18.542 -18.951 22.040 1.00 38.45 H new ATOM 0 HB3 CYS A 54 -17.303 -18.760 22.966 1.00 38.45 H new ATOM 0 HG CYS A 54 -17.612 -16.231 23.453 1.00 40.69 H new ATOM 421 N GLY A 55 -15.352 -16.477 21.294 1.00 35.63 N ATOM 422 CA GLY A 55 -14.096 -15.834 21.632 1.00 32.89 C ATOM 423 C GLY A 55 -13.334 -15.332 20.416 1.00 31.56 C ATOM 424 O GLY A 55 -12.207 -14.879 20.545 1.00 31.20 O ATOM 0 H GLY A 55 -15.969 -15.938 21.031 1.00 35.63 H new ATOM 0 HA2 GLY A 55 -14.271 -15.088 22.227 1.00 32.89 H new ATOM 0 HA3 GLY A 55 -13.539 -16.461 22.119 1.00 32.89 H new ATOM 425 N VAL A 56 -13.957 -15.378 19.243 1.00 31.64 N ATOM 426 CA VAL A 56 -13.308 -14.973 17.996 1.00 30.31 C ATOM 427 C VAL A 56 -12.523 -13.662 18.024 1.00 31.05 C ATOM 428 O VAL A 56 -11.327 -13.628 17.710 1.00 30.90 O ATOM 429 CB VAL A 56 -14.335 -14.915 16.848 1.00 31.56 C ATOM 430 CG1 VAL A 56 -13.679 -14.416 15.581 1.00 29.84 C ATOM 431 CG2 VAL A 56 -14.923 -16.290 16.624 1.00 32.27 C ATOM 0 H VAL A 56 -14.769 -15.645 19.146 1.00 31.64 H new ATOM 0 HA VAL A 56 -12.642 -15.664 17.855 1.00 30.31 H new ATOM 0 HB VAL A 56 -15.045 -14.300 17.089 1.00 31.56 H new ATOM 0 HG11 VAL A 56 -14.335 -14.384 14.867 1.00 29.84 H new ATOM 0 HG12 VAL A 56 -13.321 -13.527 15.730 1.00 29.84 H new ATOM 0 HG13 VAL A 56 -12.959 -15.016 15.331 1.00 29.84 H new ATOM 0 HG21 VAL A 56 -15.569 -16.252 15.901 1.00 32.27 H new ATOM 0 HG22 VAL A 56 -14.215 -16.911 16.392 1.00 32.27 H new ATOM 0 HG23 VAL A 56 -15.363 -16.590 17.435 1.00 32.27 H new ATOM 432 N PRO A 57 -13.181 -12.558 18.395 1.00 32.17 N ATOM 433 CA PRO A 57 -12.435 -11.298 18.424 1.00 32.43 C ATOM 434 C PRO A 57 -11.295 -11.308 19.448 1.00 32.50 C ATOM 435 O PRO A 57 -10.268 -10.653 19.252 1.00 32.43 O ATOM 436 CB PRO A 57 -13.519 -10.267 18.728 1.00 33.35 C ATOM 437 CG PRO A 57 -14.505 -11.048 19.546 1.00 31.92 C ATOM 438 CD PRO A 57 -14.578 -12.363 18.829 1.00 31.60 C ATOM 0 HA PRO A 57 -11.969 -11.110 17.594 1.00 32.43 H new ATOM 0 HB2 PRO A 57 -13.166 -9.508 19.219 1.00 33.35 H new ATOM 0 HB3 PRO A 57 -13.921 -9.918 17.917 1.00 33.35 H new ATOM 0 HG2 PRO A 57 -14.205 -11.155 20.462 1.00 31.92 H new ATOM 0 HG3 PRO A 57 -15.370 -10.610 19.580 1.00 31.92 H new ATOM 0 HD2 PRO A 57 -14.880 -13.077 19.412 1.00 31.60 H new ATOM 0 HD3 PRO A 57 -15.190 -12.333 18.077 1.00 31.60 H new ATOM 439 N PHE A 58 -11.460 -12.056 20.536 1.00 31.90 N ATOM 440 CA PHE A 58 -10.410 -12.105 21.536 1.00 32.08 C ATOM 441 C PHE A 58 -9.213 -12.847 20.976 1.00 32.67 C ATOM 442 O PHE A 58 -8.073 -12.411 21.133 1.00 33.23 O ATOM 443 CB PHE A 58 -10.899 -12.790 22.806 1.00 31.75 C ATOM 444 CG PHE A 58 -11.891 -11.978 23.588 1.00 34.80 C ATOM 445 CD1 PHE A 58 -13.256 -12.187 23.436 1.00 36.62 C ATOM 446 CD2 PHE A 58 -11.460 -10.996 24.481 1.00 33.74 C ATOM 447 CE1 PHE A 58 -14.179 -11.431 24.166 1.00 36.95 C ATOM 448 CE2 PHE A 58 -12.373 -10.236 25.212 1.00 35.61 C ATOM 449 CZ PHE A 58 -13.736 -10.452 25.055 1.00 34.68 C ATOM 0 H PHE A 58 -12.156 -12.530 20.708 1.00 31.90 H new ATOM 0 HA PHE A 58 -10.154 -11.197 21.762 1.00 32.08 H new ATOM 0 HB2 PHE A 58 -11.303 -13.640 22.570 1.00 31.75 H new ATOM 0 HB3 PHE A 58 -10.136 -12.986 23.372 1.00 31.75 H new ATOM 0 HD1 PHE A 58 -13.559 -12.836 22.843 1.00 36.62 H new ATOM 0 HD2 PHE A 58 -10.549 -10.846 24.591 1.00 33.74 H new ATOM 0 HE1 PHE A 58 -15.090 -11.582 24.058 1.00 36.95 H new ATOM 0 HE2 PHE A 58 -12.070 -9.586 25.804 1.00 35.61 H new ATOM 0 HZ PHE A 58 -14.349 -9.947 25.539 1.00 34.68 H new ATOM 450 N ALA A 59 -9.470 -13.974 20.323 1.00 33.65 N ATOM 451 CA ALA A 59 -8.397 -14.757 19.720 1.00 34.39 C ATOM 452 C ALA A 59 -7.794 -13.940 18.576 1.00 34.94 C ATOM 453 O ALA A 59 -6.586 -13.972 18.337 1.00 35.53 O ATOM 454 CB ALA A 59 -8.945 -16.069 19.200 1.00 35.30 C ATOM 0 H ALA A 59 -10.257 -14.303 20.217 1.00 33.65 H new ATOM 0 HA ALA A 59 -7.713 -14.956 20.379 1.00 34.39 H new ATOM 0 HB1 ALA A 59 -8.227 -16.584 18.801 1.00 35.30 H new ATOM 0 HB2 ALA A 59 -9.333 -16.571 19.933 1.00 35.30 H new ATOM 0 HB3 ALA A 59 -9.626 -15.893 18.532 1.00 35.30 H new ATOM 455 N GLN A 60 -8.648 -13.198 17.877 1.00 35.16 N ATOM 456 CA GLN A 60 -8.187 -12.368 16.776 1.00 36.72 C ATOM 457 C GLN A 60 -7.176 -11.347 17.282 1.00 36.51 C ATOM 458 O GLN A 60 -6.165 -11.080 16.623 1.00 36.46 O ATOM 459 CB GLN A 60 -9.360 -11.636 16.128 1.00 36.33 C ATOM 460 CG GLN A 60 -8.962 -10.798 14.917 1.00 38.41 C ATOM 461 CD GLN A 60 -8.190 -11.615 13.894 1.00 40.98 C ATOM 462 OE1 GLN A 60 -8.614 -12.700 13.511 1.00 43.65 O ATOM 463 NE2 GLN A 60 -7.051 -11.090 13.448 1.00 41.03 N ATOM 0 H GLN A 60 -9.494 -13.163 18.025 1.00 35.16 H new ATOM 0 HA GLN A 60 -7.769 -12.942 16.116 1.00 36.72 H new ATOM 0 HB2 GLN A 60 -10.027 -12.286 15.857 1.00 36.33 H new ATOM 0 HB3 GLN A 60 -9.777 -11.060 16.788 1.00 36.33 H new ATOM 0 HG2 GLN A 60 -9.758 -10.430 14.503 1.00 38.41 H new ATOM 0 HG3 GLN A 60 -8.420 -10.047 15.207 1.00 38.41 H new ATOM 0 HE21 GLN A 60 -6.786 -10.326 13.741 1.00 41.03 H new ATOM 0 HE22 GLN A 60 -6.580 -11.515 12.867 1.00 41.03 H new ATOM 464 N GLU A 61 -7.452 -10.780 18.454 1.00 36.18 N ATOM 465 CA GLU A 61 -6.560 -9.787 19.043 1.00 35.69 C ATOM 466 C GLU A 61 -5.191 -10.407 19.340 1.00 35.63 C ATOM 467 O GLU A 61 -4.151 -9.743 19.249 1.00 36.42 O ATOM 468 CB GLU A 61 -7.172 -9.224 20.327 1.00 36.52 C ATOM 469 CG GLU A 61 -6.414 -8.066 20.963 1.00 34.00 C ATOM 470 CD GLU A 61 -6.117 -6.923 19.995 1.00 37.51 C ATOM 471 OE1 GLU A 61 -6.676 -6.902 18.872 1.00 37.45 O ATOM 472 OE2 GLU A 61 -5.319 -6.037 20.364 1.00 38.20 O ATOM 0 H GLU A 61 -8.151 -10.957 18.923 1.00 36.18 H new ATOM 0 HA GLU A 61 -6.441 -9.063 18.408 1.00 35.69 H new ATOM 0 HB2 GLU A 61 -8.076 -8.931 20.134 1.00 36.52 H new ATOM 0 HB3 GLU A 61 -7.239 -9.942 20.976 1.00 36.52 H new ATOM 0 HG2 GLU A 61 -6.931 -7.722 21.709 1.00 34.00 H new ATOM 0 HG3 GLU A 61 -5.578 -8.397 21.326 1.00 34.00 H new ATOM 473 N VAL A 62 -5.187 -11.692 19.680 1.00 35.88 N ATOM 474 CA VAL A 62 -3.938 -12.369 19.972 1.00 36.17 C ATOM 475 C VAL A 62 -3.189 -12.526 18.666 1.00 37.30 C ATOM 476 O VAL A 62 -1.973 -12.344 18.606 1.00 37.42 O ATOM 477 CB VAL A 62 -4.188 -13.757 20.592 1.00 36.99 C ATOM 478 CG1 VAL A 62 -2.880 -14.518 20.727 1.00 35.75 C ATOM 479 CG2 VAL A 62 -4.852 -13.600 21.958 1.00 35.35 C ATOM 0 H VAL A 62 -5.891 -12.182 19.746 1.00 35.88 H new ATOM 0 HA VAL A 62 -3.427 -11.849 20.612 1.00 36.17 H new ATOM 0 HB VAL A 62 -4.778 -14.261 20.010 1.00 36.99 H new ATOM 0 HG11 VAL A 62 -3.051 -15.389 21.118 1.00 35.75 H new ATOM 0 HG12 VAL A 62 -2.479 -14.630 19.851 1.00 35.75 H new ATOM 0 HG13 VAL A 62 -2.274 -14.021 21.298 1.00 35.75 H new ATOM 0 HG21 VAL A 62 -5.008 -14.476 22.345 1.00 35.35 H new ATOM 0 HG22 VAL A 62 -4.272 -13.087 22.543 1.00 35.35 H new ATOM 0 HG23 VAL A 62 -5.698 -13.137 21.855 1.00 35.35 H new ATOM 480 N PHE A 63 -3.930 -12.844 17.609 1.00 38.27 N ATOM 481 CA PHE A 63 -3.331 -13.027 16.301 1.00 38.09 C ATOM 482 C PHE A 63 -2.810 -11.728 15.724 1.00 36.78 C ATOM 483 O PHE A 63 -1.807 -11.721 15.027 1.00 37.68 O ATOM 484 CB PHE A 63 -4.336 -13.675 15.353 1.00 38.63 C ATOM 485 CG PHE A 63 -4.769 -15.042 15.789 1.00 40.64 C ATOM 486 CD1 PHE A 63 -3.866 -15.899 16.412 1.00 41.29 C ATOM 487 CD2 PHE A 63 -6.065 -15.485 15.570 1.00 42.04 C ATOM 488 CE1 PHE A 63 -4.249 -17.186 16.813 1.00 41.53 C ATOM 489 CE2 PHE A 63 -6.457 -16.776 15.972 1.00 42.77 C ATOM 490 CZ PHE A 63 -5.542 -17.624 16.593 1.00 39.29 C ATOM 0 H PHE A 63 -4.782 -12.958 17.632 1.00 38.27 H new ATOM 0 HA PHE A 63 -2.567 -13.615 16.407 1.00 38.09 H new ATOM 0 HB2 PHE A 63 -5.117 -13.104 15.280 1.00 38.63 H new ATOM 0 HB3 PHE A 63 -3.944 -13.734 14.468 1.00 38.63 H new ATOM 0 HD1 PHE A 63 -2.994 -15.613 16.565 1.00 41.29 H new ATOM 0 HD2 PHE A 63 -6.680 -14.925 15.154 1.00 42.04 H new ATOM 0 HE1 PHE A 63 -3.633 -17.746 17.227 1.00 41.53 H new ATOM 0 HE2 PHE A 63 -7.329 -17.064 15.823 1.00 42.77 H new ATOM 0 HZ PHE A 63 -5.799 -18.478 16.857 1.00 39.29 H new ATOM 491 N ASN A 64 -3.477 -10.616 16.016 1.00 36.30 N ATOM 492 CA ASN A 64 -3.007 -9.332 15.501 1.00 35.80 C ATOM 493 C ASN A 64 -1.715 -8.856 16.202 1.00 35.43 C ATOM 494 O ASN A 64 -0.763 -8.413 15.552 1.00 33.98 O ATOM 495 CB ASN A 64 -4.096 -8.267 15.660 1.00 36.40 C ATOM 496 CG ASN A 64 -5.341 -8.582 14.866 1.00 40.11 C ATOM 497 OD1 ASN A 64 -5.267 -8.931 13.684 1.00 42.03 O ATOM 498 ND2 ASN A 64 -6.499 -8.447 15.505 1.00 39.90 N ATOM 0 H ASN A 64 -4.188 -10.581 16.499 1.00 36.30 H new ATOM 0 HA ASN A 64 -2.804 -9.461 14.561 1.00 35.80 H new ATOM 0 HB2 ASN A 64 -4.328 -8.185 16.598 1.00 36.40 H new ATOM 0 HB3 ASN A 64 -3.746 -7.408 15.378 1.00 36.40 H new ATOM 0 HD21 ASN A 64 -7.238 -8.605 15.094 1.00 39.90 H new ATOM 0 HD22 ASN A 64 -6.509 -8.202 16.329 1.00 39.90 H new ATOM 499 N GLN A 65 -1.695 -8.947 17.528 1.00 35.67 N ATOM 500 CA GLN A 65 -0.534 -8.526 18.303 1.00 34.38 C ATOM 501 C GLN A 65 0.653 -9.422 18.020 1.00 34.87 C ATOM 502 O GLN A 65 1.795 -9.049 18.281 1.00 34.48 O ATOM 503 CB GLN A 65 -0.863 -8.522 19.795 1.00 34.70 C ATOM 504 CG GLN A 65 -1.776 -7.374 20.184 1.00 32.03 C ATOM 505 CD GLN A 65 -1.931 -7.206 21.687 1.00 34.85 C ATOM 506 OE1 GLN A 65 -0.970 -7.362 22.451 1.00 26.00 O ATOM 507 NE2 GLN A 65 -3.140 -6.857 22.115 1.00 33.44 N ATOM 0 H GLN A 65 -2.347 -9.251 17.999 1.00 35.67 H new ATOM 0 HA GLN A 65 -0.300 -7.623 18.038 1.00 34.38 H new ATOM 0 HB2 GLN A 65 -1.285 -9.362 20.033 1.00 34.70 H new ATOM 0 HB3 GLN A 65 -0.040 -8.464 20.305 1.00 34.70 H new ATOM 0 HG2 GLN A 65 -1.427 -6.551 19.808 1.00 32.03 H new ATOM 0 HG3 GLN A 65 -2.651 -7.518 19.790 1.00 32.03 H new ATOM 0 HE21 GLN A 65 -3.783 -6.758 21.553 1.00 33.44 H new ATOM 0 HE22 GLN A 65 -3.279 -6.730 22.954 1.00 33.44 H new ATOM 508 N CYS A 66 0.377 -10.609 17.482 1.00 35.44 N ATOM 509 CA CYS A 66 1.434 -11.554 17.120 1.00 35.07 C ATOM 510 C CYS A 66 1.700 -11.429 15.635 1.00 35.81 C ATOM 511 O CYS A 66 2.393 -12.252 15.045 1.00 35.01 O ATOM 512 CB CYS A 66 1.042 -12.988 17.461 1.00 33.77 C ATOM 513 SG CYS A 66 1.161 -13.330 19.250 1.00 37.26 S ATOM 0 H CYS A 66 -0.420 -10.888 17.318 1.00 35.44 H new ATOM 0 HA CYS A 66 2.233 -11.343 17.627 1.00 35.07 H new ATOM 0 HB2 CYS A 66 0.134 -13.153 17.162 1.00 33.77 H new ATOM 0 HB3 CYS A 66 1.616 -13.602 16.977 1.00 33.77 H new ATOM 0 HG CYS A 66 0.100 -13.121 19.769 1.00 37.26 H new ATOM 514 N GLU A 67 1.137 -10.376 15.043 1.00 36.90 N ATOM 515 CA GLU A 67 1.309 -10.082 13.622 1.00 39.64 C ATOM 516 C GLU A 67 1.187 -11.257 12.663 1.00 40.51 C ATOM 517 O GLU A 67 2.131 -11.623 11.972 1.00 40.72 O ATOM 518 CB GLU A 67 2.639 -9.364 13.425 1.00 38.94 C ATOM 519 CG GLU A 67 2.477 -7.866 13.573 1.00 40.17 C ATOM 520 CD GLU A 67 3.671 -7.194 14.177 1.00 39.77 C ATOM 521 OE1 GLU A 67 4.770 -7.794 14.180 1.00 39.18 O ATOM 522 OE2 GLU A 67 3.503 -6.052 14.641 1.00 41.75 O ATOM 0 H GLU A 67 0.641 -9.809 15.458 1.00 36.90 H new ATOM 0 HA GLU A 67 0.555 -9.520 13.384 1.00 39.64 H new ATOM 0 HB2 GLU A 67 3.284 -9.688 14.073 1.00 38.94 H new ATOM 0 HB3 GLU A 67 2.993 -9.569 12.545 1.00 38.94 H new ATOM 0 HG2 GLU A 67 2.303 -7.479 12.701 1.00 40.17 H new ATOM 0 HG3 GLU A 67 1.699 -7.685 14.124 1.00 40.17 H new ATOM 523 N LEU A 68 -0.010 -11.830 12.624 1.00 42.34 N ATOM 524 CA LEU A 68 -0.309 -12.962 11.773 1.00 43.62 C ATOM 525 C LEU A 68 -1.511 -12.652 10.902 1.00 44.57 C ATOM 526 O LEU A 68 -2.270 -11.722 11.183 1.00 44.75 O ATOM 527 CB LEU A 68 -0.646 -14.178 12.619 1.00 43.44 C ATOM 528 CG LEU A 68 0.341 -14.597 13.694 1.00 43.70 C ATOM 529 CD1 LEU A 68 -0.327 -15.655 14.545 1.00 41.42 C ATOM 530 CD2 LEU A 68 1.635 -15.113 13.069 1.00 44.35 C ATOM 0 H LEU A 68 -0.677 -11.566 13.099 1.00 42.34 H new ATOM 0 HA LEU A 68 0.470 -13.141 11.223 1.00 43.62 H new ATOM 0 HB2 LEU A 68 -1.500 -14.013 13.048 1.00 43.44 H new ATOM 0 HB3 LEU A 68 -0.770 -14.931 12.020 1.00 43.44 H new ATOM 0 HG LEU A 68 0.584 -13.838 14.247 1.00 43.70 H new ATOM 0 HD11 LEU A 68 0.283 -15.942 15.242 1.00 41.42 H new ATOM 0 HD12 LEU A 68 -1.129 -15.287 14.948 1.00 41.42 H new ATOM 0 HD13 LEU A 68 -0.564 -16.415 13.990 1.00 41.42 H new ATOM 0 HD21 LEU A 68 2.251 -15.375 13.771 1.00 44.35 H new ATOM 0 HD22 LEU A 68 1.440 -15.879 12.507 1.00 44.35 H new ATOM 0 HD23 LEU A 68 2.037 -14.413 12.531 1.00 44.35 H new ATOM 531 N GLN A 69 -1.666 -13.445 9.846 1.00 45.71 N ATOM 532 CA GLN A 69 -2.784 -13.316 8.926 1.00 46.75 C ATOM 533 C GLN A 69 -3.708 -14.505 9.187 1.00 46.07 C ATOM 534 O GLN A 69 -3.297 -15.667 9.123 1.00 46.65 O ATOM 535 CB GLN A 69 -2.281 -13.305 7.479 1.00 47.19 C ATOM 536 CG GLN A 69 -1.717 -11.961 7.049 1.00 51.15 C ATOM 537 CD GLN A 69 -2.756 -10.842 7.144 1.00 57.54 C ATOM 538 OE1 GLN A 69 -3.869 -10.968 6.624 1.00 61.02 O ATOM 539 NE2 GLN A 69 -2.397 -9.745 7.808 1.00 58.85 N ATOM 0 H GLN A 69 -1.119 -14.077 9.644 1.00 45.71 H new ATOM 0 HA GLN A 69 -3.262 -12.483 9.063 1.00 46.75 H new ATOM 0 HB2 GLN A 69 -1.596 -13.984 7.376 1.00 47.19 H new ATOM 0 HB3 GLN A 69 -3.011 -13.547 6.888 1.00 47.19 H new ATOM 0 HG2 GLN A 69 -0.954 -11.740 7.605 1.00 51.15 H new ATOM 0 HG3 GLN A 69 -1.395 -12.024 6.136 1.00 51.15 H new ATOM 0 HE21 GLN A 69 -1.613 -9.691 8.158 1.00 58.85 H new ATOM 0 HE22 GLN A 69 -2.949 -9.090 7.887 1.00 58.85 H new ATOM 540 N VAL A 70 -4.960 -14.202 9.494 1.00 45.86 N ATOM 541 CA VAL A 70 -5.928 -15.233 9.820 1.00 46.56 C ATOM 542 C VAL A 70 -7.192 -15.103 9.013 1.00 47.12 C ATOM 543 O VAL A 70 -7.673 -13.998 8.776 1.00 47.22 O ATOM 544 CB VAL A 70 -6.318 -15.164 11.320 1.00 45.89 C ATOM 545 CG1 VAL A 70 -7.273 -16.295 11.663 1.00 45.96 C ATOM 546 CG2 VAL A 70 -5.071 -15.217 12.188 1.00 45.51 C ATOM 0 H VAL A 70 -5.270 -13.400 9.519 1.00 45.86 H new ATOM 0 HA VAL A 70 -5.501 -16.079 9.613 1.00 46.56 H new ATOM 0 HB VAL A 70 -6.770 -14.324 11.494 1.00 45.89 H new ATOM 0 HG11 VAL A 70 -7.511 -16.244 12.602 1.00 45.96 H new ATOM 0 HG12 VAL A 70 -8.074 -16.218 11.122 1.00 45.96 H new ATOM 0 HG13 VAL A 70 -6.844 -17.146 11.485 1.00 45.96 H new ATOM 0 HG21 VAL A 70 -5.325 -15.173 13.123 1.00 45.51 H new ATOM 0 HG22 VAL A 70 -4.595 -16.046 12.021 1.00 45.51 H new ATOM 0 HG23 VAL A 70 -4.496 -14.466 11.974 1.00 45.51 H new ATOM 547 N GLU A 71 -7.735 -16.246 8.608 1.00 48.60 N ATOM 548 CA GLU A 71 -8.976 -16.282 7.845 1.00 50.02 C ATOM 549 C GLU A 71 -9.897 -17.252 8.555 1.00 49.62 C ATOM 550 O GLU A 71 -9.598 -18.448 8.644 1.00 49.50 O ATOM 551 CB GLU A 71 -8.733 -16.778 6.426 1.00 50.41 C ATOM 552 CG GLU A 71 -9.870 -16.460 5.481 1.00 54.27 C ATOM 553 CD GLU A 71 -9.996 -17.479 4.372 1.00 59.42 C ATOM 554 OE1 GLU A 71 -8.951 -18.009 3.926 1.00 62.60 O ATOM 555 OE2 GLU A 71 -11.142 -17.742 3.944 1.00 60.37 O ATOM 0 H GLU A 71 -7.395 -17.020 8.767 1.00 48.60 H new ATOM 0 HA GLU A 71 -9.357 -15.392 7.788 1.00 50.02 H new ATOM 0 HB2 GLU A 71 -7.916 -16.380 6.086 1.00 50.41 H new ATOM 0 HB3 GLU A 71 -8.594 -17.738 6.444 1.00 50.41 H new ATOM 0 HG2 GLU A 71 -10.701 -16.423 5.979 1.00 54.27 H new ATOM 0 HG3 GLU A 71 -9.731 -15.581 5.095 1.00 54.27 H new ATOM 556 N TRP A 72 -11.003 -16.733 9.076 1.00 49.08 N ATOM 557 CA TRP A 72 -11.950 -17.568 9.785 1.00 48.71 C ATOM 558 C TRP A 72 -12.929 -18.228 8.821 1.00 49.83 C ATOM 559 O TRP A 72 -13.458 -17.581 7.918 1.00 50.19 O ATOM 560 CB TRP A 72 -12.698 -16.739 10.818 1.00 47.85 C ATOM 561 CG TRP A 72 -11.806 -16.194 11.891 1.00 47.67 C ATOM 562 CD1 TRP A 72 -11.119 -15.016 11.870 1.00 46.20 C ATOM 563 CD2 TRP A 72 -11.502 -16.815 13.145 1.00 44.88 C ATOM 564 NE1 TRP A 72 -10.404 -14.863 13.036 1.00 44.84 N ATOM 565 CE2 TRP A 72 -10.624 -15.953 13.836 1.00 45.45 C ATOM 566 CE3 TRP A 72 -11.885 -18.017 13.749 1.00 45.35 C ATOM 567 CZ2 TRP A 72 -10.120 -16.257 15.104 1.00 45.46 C ATOM 568 CZ3 TRP A 72 -11.387 -18.318 15.014 1.00 45.56 C ATOM 569 CH2 TRP A 72 -10.512 -17.440 15.675 1.00 46.09 C ATOM 0 H TRP A 72 -11.219 -15.902 9.028 1.00 49.08 H new ATOM 0 HA TRP A 72 -11.459 -18.272 10.238 1.00 48.71 H new ATOM 0 HB2 TRP A 72 -13.145 -16.003 10.372 1.00 47.85 H new ATOM 0 HB3 TRP A 72 -13.388 -17.285 11.225 1.00 47.85 H new ATOM 0 HD1 TRP A 72 -11.132 -14.405 11.169 1.00 46.20 H new ATOM 0 HE1 TRP A 72 -9.901 -14.193 13.231 1.00 44.84 H new ATOM 0 HE3 TRP A 72 -12.461 -18.604 13.314 1.00 45.35 H new ATOM 0 HZ2 TRP A 72 -9.540 -15.678 15.544 1.00 45.46 H new ATOM 0 HZ3 TRP A 72 -11.637 -19.112 15.428 1.00 45.56 H new ATOM 0 HH2 TRP A 72 -10.192 -17.666 16.518 1.00 46.09 H new ATOM 570 N LEU A 73 -13.167 -19.519 9.024 1.00 49.68 N ATOM 571 CA LEU A 73 -14.054 -20.286 8.168 1.00 50.10 C ATOM 572 C LEU A 73 -15.479 -20.341 8.688 1.00 50.68 C ATOM 573 O LEU A 73 -16.379 -20.813 7.997 1.00 50.90 O ATOM 574 CB LEU A 73 -13.514 -21.705 8.026 1.00 49.73 C ATOM 575 CG LEU A 73 -12.077 -21.773 7.518 1.00 49.42 C ATOM 576 CD1 LEU A 73 -11.597 -23.217 7.520 1.00 48.88 C ATOM 577 CD2 LEU A 73 -12.010 -21.165 6.122 1.00 48.98 C ATOM 0 H LEU A 73 -12.816 -19.973 9.664 1.00 49.68 H new ATOM 0 HA LEU A 73 -14.081 -19.837 7.309 1.00 50.10 H new ATOM 0 HB2 LEU A 73 -13.564 -22.148 8.887 1.00 49.73 H new ATOM 0 HB3 LEU A 73 -14.086 -22.200 7.419 1.00 49.73 H new ATOM 0 HG LEU A 73 -11.492 -21.265 8.102 1.00 49.42 H new ATOM 0 HD11 LEU A 73 -10.683 -23.255 7.196 1.00 48.88 H new ATOM 0 HD12 LEU A 73 -11.635 -23.569 8.423 1.00 48.88 H new ATOM 0 HD13 LEU A 73 -12.167 -23.748 6.942 1.00 48.88 H new ATOM 0 HD21 LEU A 73 -11.098 -21.206 5.794 1.00 48.98 H new ATOM 0 HD22 LEU A 73 -12.590 -21.662 5.524 1.00 48.98 H new ATOM 0 HD23 LEU A 73 -12.299 -20.240 6.158 1.00 48.98 H new ATOM 578 N PHE A 74 -15.682 -19.864 9.909 1.00 51.65 N ATOM 579 CA PHE A 74 -17.006 -19.874 10.521 1.00 52.32 C ATOM 580 C PHE A 74 -17.235 -18.581 11.282 1.00 52.40 C ATOM 581 O PHE A 74 -16.287 -17.956 11.747 1.00 52.85 O ATOM 582 CB PHE A 74 -17.121 -21.041 11.499 1.00 52.91 C ATOM 583 CG PHE A 74 -17.098 -22.398 10.849 1.00 54.80 C ATOM 584 CD1 PHE A 74 -18.267 -22.961 10.331 1.00 54.99 C ATOM 585 CD2 PHE A 74 -15.910 -23.128 10.775 1.00 54.99 C ATOM 586 CE1 PHE A 74 -18.255 -24.232 9.751 1.00 55.30 C ATOM 587 CE2 PHE A 74 -15.887 -24.404 10.195 1.00 55.93 C ATOM 588 CZ PHE A 74 -17.065 -24.956 9.682 1.00 55.56 C ATOM 0 H PHE A 74 -15.064 -19.528 10.403 1.00 51.65 H new ATOM 0 HA PHE A 74 -17.669 -19.966 9.819 1.00 52.32 H new ATOM 0 HB2 PHE A 74 -16.393 -20.987 12.137 1.00 52.91 H new ATOM 0 HB3 PHE A 74 -17.946 -20.948 12.001 1.00 52.91 H new ATOM 0 HD1 PHE A 74 -19.064 -22.483 10.373 1.00 54.99 H new ATOM 0 HD2 PHE A 74 -15.125 -22.763 11.115 1.00 54.99 H new ATOM 0 HE1 PHE A 74 -19.041 -24.595 9.411 1.00 55.30 H new ATOM 0 HE2 PHE A 74 -15.091 -24.882 10.151 1.00 55.93 H new ATOM 0 HZ PHE A 74 -17.055 -25.802 9.296 1.00 55.56 H new ATOM 589 N LYS A 75 -18.492 -18.177 11.412 1.00 52.16 N ATOM 590 CA LYS A 75 -18.802 -16.967 12.156 1.00 52.49 C ATOM 591 C LYS A 75 -18.949 -17.311 13.631 1.00 51.35 C ATOM 592 O LYS A 75 -19.301 -18.437 13.986 1.00 51.24 O ATOM 593 CB LYS A 75 -20.094 -16.335 11.652 1.00 53.30 C ATOM 594 CG LYS A 75 -20.010 -15.889 10.218 1.00 55.81 C ATOM 595 CD LYS A 75 -21.174 -15.004 9.845 1.00 61.31 C ATOM 596 CE LYS A 75 -20.984 -14.469 8.444 1.00 62.97 C ATOM 597 NZ LYS A 75 -19.647 -13.820 8.319 1.00 63.26 N ATOM 0 H LYS A 75 -19.173 -18.585 11.081 1.00 52.16 H new ATOM 0 HA LYS A 75 -18.080 -16.331 12.031 1.00 52.49 H new ATOM 0 HB2 LYS A 75 -20.818 -16.974 11.745 1.00 53.30 H new ATOM 0 HB3 LYS A 75 -20.314 -15.573 12.210 1.00 53.30 H new ATOM 0 HG2 LYS A 75 -19.179 -15.410 10.075 1.00 55.81 H new ATOM 0 HG3 LYS A 75 -19.993 -16.665 9.637 1.00 55.81 H new ATOM 0 HD2 LYS A 75 -22.002 -15.506 9.899 1.00 61.31 H new ATOM 0 HD3 LYS A 75 -21.246 -14.269 10.474 1.00 61.31 H new ATOM 0 HE2 LYS A 75 -21.062 -15.191 7.801 1.00 62.97 H new ATOM 0 HE3 LYS A 75 -21.683 -13.829 8.237 1.00 62.97 H new ATOM 0 HZ1 LYS A 75 -19.700 -13.139 7.749 1.00 63.26 H new ATOM 0 HZ2 LYS A 75 -19.386 -13.521 9.116 1.00 63.26 H new ATOM 0 HZ3 LYS A 75 -19.056 -14.413 8.018 1.00 63.26 H new ATOM 598 N GLU A 76 -18.673 -16.346 14.494 1.00 50.12 N ATOM 599 CA GLU A 76 -18.793 -16.600 15.908 1.00 49.16 C ATOM 600 C GLU A 76 -20.239 -16.997 16.160 1.00 49.34 C ATOM 601 O GLU A 76 -21.146 -16.455 15.542 1.00 48.67 O ATOM 602 CB GLU A 76 -18.425 -15.350 16.701 1.00 48.99 C ATOM 603 CG GLU A 76 -18.316 -15.593 18.201 1.00 47.19 C ATOM 604 CD GLU A 76 -17.729 -14.411 18.928 1.00 46.44 C ATOM 605 OE1 GLU A 76 -18.377 -13.349 18.954 1.00 49.48 O ATOM 606 OE2 GLU A 76 -16.612 -14.540 19.466 1.00 47.81 O ATOM 0 H GLU A 76 -18.419 -15.552 14.282 1.00 50.12 H new ATOM 0 HA GLU A 76 -18.191 -17.306 16.192 1.00 49.16 H new ATOM 0 HB2 GLU A 76 -17.579 -15.005 16.374 1.00 48.99 H new ATOM 0 HB3 GLU A 76 -19.092 -14.665 16.539 1.00 48.99 H new ATOM 0 HG2 GLU A 76 -19.196 -15.787 18.560 1.00 47.19 H new ATOM 0 HG3 GLU A 76 -17.765 -16.375 18.361 1.00 47.19 H new ATOM 607 N GLY A 77 -20.441 -17.959 17.048 1.00 49.78 N ATOM 608 CA GLY A 77 -21.780 -18.403 17.360 1.00 50.50 C ATOM 609 C GLY A 77 -22.118 -19.717 16.688 1.00 50.92 C ATOM 610 O GLY A 77 -22.989 -20.456 17.145 1.00 49.98 O ATOM 0 H GLY A 77 -19.816 -18.364 17.478 1.00 49.78 H new ATOM 0 HA2 GLY A 77 -21.871 -18.500 18.321 1.00 50.50 H new ATOM 0 HA3 GLY A 77 -22.417 -17.726 17.082 1.00 50.50 H new ATOM 611 N SER A 78 -21.426 -20.010 15.599 1.00 51.27 N ATOM 612 CA SER A 78 -21.658 -21.246 14.867 1.00 51.91 C ATOM 613 C SER A 78 -21.519 -22.464 15.771 1.00 52.46 C ATOM 614 O SER A 78 -20.627 -22.534 16.604 1.00 51.31 O ATOM 615 CB SER A 78 -20.678 -21.369 13.697 1.00 51.43 C ATOM 616 OG SER A 78 -20.914 -20.371 12.719 1.00 52.45 O ATOM 0 H SER A 78 -20.815 -19.505 15.265 1.00 51.27 H new ATOM 0 HA SER A 78 -22.566 -21.215 14.528 1.00 51.91 H new ATOM 0 HB2 SER A 78 -19.768 -21.294 14.025 1.00 51.43 H new ATOM 0 HB3 SER A 78 -20.762 -22.247 13.293 1.00 51.43 H new ATOM 0 HG SER A 78 -20.497 -19.672 12.926 1.00 52.45 H new ATOM 617 N PHE A 79 -22.422 -23.420 15.597 1.00 53.88 N ATOM 618 CA PHE A 79 -22.376 -24.650 16.367 1.00 55.47 C ATOM 619 C PHE A 79 -21.500 -25.630 15.579 1.00 56.61 C ATOM 620 O PHE A 79 -21.736 -25.870 14.391 1.00 56.26 O ATOM 621 CB PHE A 79 -23.782 -25.219 16.531 1.00 55.46 C ATOM 622 CG PHE A 79 -23.850 -26.351 17.497 1.00 56.22 C ATOM 623 CD1 PHE A 79 -23.874 -26.106 18.867 1.00 56.59 C ATOM 624 CD2 PHE A 79 -23.828 -27.665 17.046 1.00 55.17 C ATOM 625 CE1 PHE A 79 -23.871 -27.157 19.781 1.00 55.21 C ATOM 626 CE2 PHE A 79 -23.826 -28.724 17.950 1.00 58.93 C ATOM 627 CZ PHE A 79 -23.846 -28.469 19.323 1.00 57.12 C ATOM 0 H PHE A 79 -23.071 -23.374 15.035 1.00 53.88 H new ATOM 0 HA PHE A 79 -22.015 -24.494 17.254 1.00 55.47 H new ATOM 0 HB2 PHE A 79 -24.377 -24.513 16.827 1.00 55.46 H new ATOM 0 HB3 PHE A 79 -24.106 -25.519 15.667 1.00 55.46 H new ATOM 0 HD1 PHE A 79 -23.892 -25.229 19.176 1.00 56.59 H new ATOM 0 HD2 PHE A 79 -23.814 -27.839 16.132 1.00 55.17 H new ATOM 0 HE1 PHE A 79 -23.886 -26.982 20.694 1.00 55.21 H new ATOM 0 HE2 PHE A 79 -23.811 -29.601 17.640 1.00 58.93 H new ATOM 0 HZ PHE A 79 -23.843 -29.175 19.929 1.00 57.12 H new ATOM 628 N LEU A 80 -20.487 -26.183 16.228 1.00 58.03 N ATOM 629 CA LEU A 80 -19.588 -27.109 15.553 1.00 59.47 C ATOM 630 C LEU A 80 -19.760 -28.539 16.036 1.00 60.77 C ATOM 631 O LEU A 80 -19.906 -28.791 17.231 1.00 60.39 O ATOM 632 CB LEU A 80 -18.144 -26.658 15.754 1.00 59.23 C ATOM 633 CG LEU A 80 -17.905 -25.196 15.366 1.00 58.51 C ATOM 634 CD1 LEU A 80 -16.469 -24.812 15.665 1.00 56.83 C ATOM 635 CD2 LEU A 80 -18.223 -24.986 13.890 1.00 59.19 C ATOM 0 H LEU A 80 -20.302 -26.038 17.055 1.00 58.03 H new ATOM 0 HA LEU A 80 -19.811 -27.099 14.609 1.00 59.47 H new ATOM 0 HB2 LEU A 80 -17.899 -26.783 16.684 1.00 59.23 H new ATOM 0 HB3 LEU A 80 -17.559 -27.225 15.228 1.00 59.23 H new ATOM 0 HG LEU A 80 -18.492 -24.627 15.888 1.00 58.51 H new ATOM 0 HD11 LEU A 80 -16.323 -23.886 15.417 1.00 56.83 H new ATOM 0 HD12 LEU A 80 -16.294 -24.924 16.613 1.00 56.83 H new ATOM 0 HD13 LEU A 80 -15.869 -25.380 15.157 1.00 56.83 H new ATOM 0 HD21 LEU A 80 -18.069 -24.058 13.654 1.00 59.19 H new ATOM 0 HD22 LEU A 80 -17.651 -25.555 13.351 1.00 59.19 H new ATOM 0 HD23 LEU A 80 -19.152 -25.211 13.724 1.00 59.19 H new ATOM 636 N GLU A 81 -19.739 -29.477 15.094 1.00 62.69 N ATOM 637 CA GLU A 81 -19.909 -30.883 15.437 1.00 64.82 C ATOM 638 C GLU A 81 -18.835 -31.782 14.846 1.00 65.64 C ATOM 639 O GLU A 81 -19.126 -32.678 14.063 1.00 65.85 O ATOM 640 CB GLU A 81 -21.291 -31.348 14.993 1.00 64.96 C ATOM 641 CG GLU A 81 -22.405 -30.707 15.802 1.00 67.37 C ATOM 642 CD GLU A 81 -23.797 -31.030 15.284 1.00 70.09 C ATOM 643 OE1 GLU A 81 -24.136 -30.585 14.164 1.00 72.41 O ATOM 644 OE2 GLU A 81 -24.553 -31.725 15.999 1.00 70.35 O ATOM 0 H GLU A 81 -19.628 -29.321 14.256 1.00 62.69 H new ATOM 0 HA GLU A 81 -19.821 -30.955 16.400 1.00 64.82 H new ATOM 0 HB2 GLU A 81 -21.414 -31.137 14.054 1.00 64.96 H new ATOM 0 HB3 GLU A 81 -21.347 -32.313 15.077 1.00 64.96 H new ATOM 0 HG2 GLU A 81 -22.335 -31.001 16.724 1.00 67.37 H new ATOM 0 HG3 GLU A 81 -22.283 -29.745 15.801 1.00 67.37 H new ATOM 645 N PRO A 82 -17.570 -31.562 15.234 1.00 66.75 N ATOM 646 CA PRO A 82 -16.461 -32.379 14.727 1.00 67.30 C ATOM 647 C PRO A 82 -16.668 -33.891 14.895 1.00 67.95 C ATOM 648 O PRO A 82 -16.024 -34.695 14.207 1.00 68.18 O ATOM 649 CB PRO A 82 -15.259 -31.848 15.510 1.00 67.24 C ATOM 650 CG PRO A 82 -15.870 -31.344 16.780 1.00 66.30 C ATOM 651 CD PRO A 82 -17.094 -30.635 16.276 1.00 66.90 C ATOM 0 HA PRO A 82 -16.357 -32.298 13.766 1.00 67.30 H new ATOM 0 HB2 PRO A 82 -14.606 -32.545 15.679 1.00 67.24 H new ATOM 0 HB3 PRO A 82 -14.802 -31.141 15.028 1.00 67.24 H new ATOM 0 HG2 PRO A 82 -16.093 -32.066 17.388 1.00 66.30 H new ATOM 0 HG3 PRO A 82 -15.274 -30.746 17.257 1.00 66.30 H new ATOM 0 HD2 PRO A 82 -17.753 -30.504 16.976 1.00 66.90 H new ATOM 0 HD3 PRO A 82 -16.885 -29.759 15.916 1.00 66.90 H new ATOM 652 N SER A 83 -17.550 -34.289 15.800 1.00 68.32 N ATOM 653 CA SER A 83 -17.815 -35.710 16.015 1.00 68.70 C ATOM 654 C SER A 83 -18.359 -36.307 14.722 1.00 69.22 C ATOM 655 O SER A 83 -17.938 -37.381 14.300 1.00 69.59 O ATOM 656 CB SER A 83 -18.834 -35.906 17.130 1.00 68.65 C ATOM 657 OG SER A 83 -20.069 -35.296 16.797 1.00 69.25 O ATOM 0 H SER A 83 -18.006 -33.758 16.300 1.00 68.32 H new ATOM 0 HA SER A 83 -16.990 -36.151 16.272 1.00 68.70 H new ATOM 0 HB2 SER A 83 -18.969 -36.854 17.288 1.00 68.65 H new ATOM 0 HB3 SER A 83 -18.493 -35.527 17.955 1.00 68.65 H new ATOM 0 HG SER A 83 -20.387 -34.918 17.476 1.00 69.25 H new ATOM 658 N LYS A 84 -19.297 -35.596 14.102 1.00 69.48 N ATOM 659 CA LYS A 84 -19.912 -36.030 12.852 1.00 70.17 C ATOM 660 C LYS A 84 -18.845 -35.396 11.960 1.00 70.02 C ATOM 661 O LYS A 84 -19.107 -34.423 11.242 1.00 69.60 O ATOM 662 CB LYS A 84 -21.156 -35.189 12.556 1.00 70.35 C ATOM 663 CG LYS A 84 -22.310 -35.414 13.514 1.00 71.83 C ATOM 664 CD LYS A 84 -23.509 -34.584 13.097 1.00 75.48 C ATOM 665 CE LYS A 84 -24.692 -34.795 14.029 1.00 78.20 C ATOM 666 NZ LYS A 84 -25.887 -34.003 13.596 1.00 79.50 N ATOM 0 H LYS A 84 -19.595 -34.845 14.396 1.00 69.48 H new ATOM 0 HA LYS A 84 -20.141 -36.971 12.793 1.00 70.17 H new ATOM 0 HB2 LYS A 84 -20.911 -34.251 12.578 1.00 70.35 H new ATOM 0 HB3 LYS A 84 -21.457 -35.383 11.654 1.00 70.35 H new ATOM 0 HG2 LYS A 84 -22.549 -36.354 13.528 1.00 71.83 H new ATOM 0 HG3 LYS A 84 -22.042 -35.176 14.415 1.00 71.83 H new ATOM 0 HD2 LYS A 84 -23.266 -33.645 13.090 1.00 75.48 H new ATOM 0 HD3 LYS A 84 -23.765 -34.818 12.191 1.00 75.48 H new ATOM 0 HE2 LYS A 84 -24.920 -35.737 14.054 1.00 78.20 H new ATOM 0 HE3 LYS A 84 -24.443 -34.539 14.931 1.00 78.20 H new ATOM 0 HZ1 LYS A 84 -26.560 -34.148 14.160 1.00 79.50 H new ATOM 0 HZ2 LYS A 84 -25.684 -33.136 13.593 1.00 79.50 H new ATOM 0 HZ3 LYS A 84 -26.128 -34.253 12.777 1.00 79.50 H new ATOM 667 N ASN A 85 -17.640 -35.953 12.017 1.00 70.27 N ATOM 668 CA ASN A 85 -16.585 -35.843 11.017 1.00 70.48 C ATOM 669 C ASN A 85 -15.610 -37.007 11.176 1.00 70.48 C ATOM 670 O ASN A 85 -15.237 -37.377 12.294 1.00 69.73 O ATOM 671 CB ASN A 85 -15.834 -34.524 11.170 1.00 70.73 C ATOM 672 CG ASN A 85 -15.032 -34.171 9.941 1.00 71.65 C ATOM 673 OD1 ASN A 85 -15.437 -33.314 9.150 1.00 72.20 O ATOM 674 ND2 ASN A 85 -13.892 -34.836 9.763 1.00 71.97 N ATOM 0 H ASN A 85 -17.402 -36.438 12.686 1.00 70.27 H new ATOM 0 HA ASN A 85 -16.988 -35.869 10.135 1.00 70.48 H new ATOM 0 HB2 ASN A 85 -16.468 -33.813 11.354 1.00 70.73 H new ATOM 0 HB3 ASN A 85 -15.240 -34.580 11.935 1.00 70.73 H new ATOM 0 HD21 ASN A 85 -13.404 -34.675 9.074 1.00 71.97 H new ATOM 0 HD22 ASN A 85 -13.644 -35.426 10.337 1.00 71.97 H new ATOM 675 N ASP A 86 -15.197 -37.567 10.042 1.00 70.55 N ATOM 676 CA ASP A 86 -14.282 -38.705 10.001 1.00 70.55 C ATOM 677 C ASP A 86 -13.054 -38.493 10.868 1.00 69.87 C ATOM 678 O ASP A 86 -12.708 -39.347 11.687 1.00 69.57 O ATOM 679 CB ASP A 86 -13.850 -38.960 8.557 1.00 71.27 C ATOM 680 CG ASP A 86 -14.993 -38.801 7.571 1.00 72.91 C ATOM 681 OD1 ASP A 86 -15.443 -37.647 7.360 1.00 74.11 O ATOM 682 OD2 ASP A 86 -15.448 -39.827 7.022 1.00 73.24 O ATOM 0 H ASP A 86 -15.443 -37.293 9.265 1.00 70.55 H new ATOM 0 HA ASP A 86 -14.757 -39.473 10.354 1.00 70.55 H new ATOM 0 HB2 ASP A 86 -13.137 -38.346 8.323 1.00 71.27 H new ATOM 0 HB3 ASP A 86 -13.487 -39.857 8.485 1.00 71.27 H new ATOM 683 N SER A 87 -12.393 -37.356 10.676 1.00 69.02 N ATOM 684 CA SER A 87 -11.189 -37.021 11.436 1.00 68.31 C ATOM 685 C SER A 87 -11.500 -36.679 12.897 1.00 67.71 C ATOM 686 O SER A 87 -10.654 -36.844 13.777 1.00 67.38 O ATOM 687 CB SER A 87 -10.479 -35.849 10.772 1.00 68.02 C ATOM 688 OG SER A 87 -11.385 -34.779 10.587 1.00 68.63 O ATOM 0 H SER A 87 -12.627 -36.758 10.104 1.00 69.02 H new ATOM 0 HA SER A 87 -10.616 -37.803 11.438 1.00 68.31 H new ATOM 0 HB2 SER A 87 -9.733 -35.560 11.320 1.00 68.02 H new ATOM 0 HB3 SER A 87 -10.113 -36.125 9.917 1.00 68.02 H new ATOM 0 HG SER A 87 -10.988 -34.135 10.221 1.00 68.63 H new ATOM 689 N GLY A 88 -12.720 -36.210 13.146 1.00 67.19 N ATOM 690 CA GLY A 88 -13.115 -35.863 14.499 1.00 66.60 C ATOM 691 C GLY A 88 -12.655 -34.473 14.884 1.00 66.00 C ATOM 692 O GLY A 88 -12.592 -34.131 16.067 1.00 65.99 O ATOM 0 H GLY A 88 -13.326 -36.088 12.549 1.00 67.19 H new ATOM 0 HA2 GLY A 88 -14.080 -35.917 14.577 1.00 66.60 H new ATOM 0 HA3 GLY A 88 -12.744 -36.509 15.120 1.00 66.60 H new ATOM 693 N LYS A 89 -12.334 -33.664 13.877 1.00 65.52 N ATOM 694 CA LYS A 89 -11.877 -32.298 14.095 1.00 64.83 C ATOM 695 C LYS A 89 -12.292 -31.425 12.916 1.00 63.80 C ATOM 696 O LYS A 89 -12.397 -31.905 11.785 1.00 63.86 O ATOM 697 CB LYS A 89 -10.357 -32.275 14.252 1.00 65.21 C ATOM 698 CG LYS A 89 -9.621 -32.768 13.030 1.00 66.72 C ATOM 699 CD LYS A 89 -8.142 -32.967 13.301 1.00 69.04 C ATOM 700 CE LYS A 89 -7.434 -33.458 12.041 1.00 71.08 C ATOM 701 NZ LYS A 89 -6.015 -33.843 12.285 1.00 72.79 N ATOM 0 H LYS A 89 -12.376 -33.893 13.049 1.00 65.52 H new ATOM 0 HA LYS A 89 -12.281 -31.952 14.906 1.00 64.83 H new ATOM 0 HB2 LYS A 89 -10.073 -31.369 14.449 1.00 65.21 H new ATOM 0 HB3 LYS A 89 -10.109 -32.822 15.014 1.00 65.21 H new ATOM 0 HG2 LYS A 89 -10.011 -33.606 12.735 1.00 66.72 H new ATOM 0 HG3 LYS A 89 -9.734 -32.132 12.307 1.00 66.72 H new ATOM 0 HD2 LYS A 89 -7.746 -32.133 13.598 1.00 69.04 H new ATOM 0 HD3 LYS A 89 -8.022 -33.609 14.018 1.00 69.04 H new ATOM 0 HE2 LYS A 89 -7.914 -34.221 11.682 1.00 71.08 H new ATOM 0 HE3 LYS A 89 -7.464 -32.761 11.367 1.00 71.08 H new ATOM 0 HZ1 LYS A 89 -5.647 -34.121 11.524 1.00 72.79 H new ATOM 0 HZ2 LYS A 89 -5.565 -33.139 12.592 1.00 72.79 H new ATOM 0 HZ3 LYS A 89 -5.984 -34.499 12.886 1.00 72.79 H new ATOM 702 N ILE A 90 -12.522 -30.143 13.183 1.00 62.44 N ATOM 703 CA ILE A 90 -12.941 -29.212 12.145 1.00 61.42 C ATOM 704 C ILE A 90 -12.070 -27.964 12.128 1.00 60.80 C ATOM 705 O ILE A 90 -11.839 -27.341 13.169 1.00 60.44 O ATOM 706 CB ILE A 90 -14.409 -28.788 12.351 1.00 61.62 C ATOM 707 CG1 ILE A 90 -15.325 -30.000 12.178 1.00 61.26 C ATOM 708 CG2 ILE A 90 -14.777 -27.674 11.383 1.00 61.49 C ATOM 709 CD1 ILE A 90 -16.778 -29.726 12.533 1.00 62.10 C ATOM 0 H ILE A 90 -12.440 -29.792 13.964 1.00 62.44 H new ATOM 0 HA ILE A 90 -12.848 -29.674 11.297 1.00 61.42 H new ATOM 0 HB ILE A 90 -14.522 -28.446 13.252 1.00 61.62 H new ATOM 0 HG12 ILE A 90 -15.277 -30.302 11.258 1.00 61.26 H new ATOM 0 HG13 ILE A 90 -14.996 -30.725 12.732 1.00 61.26 H new ATOM 0 HG21 ILE A 90 -15.702 -27.416 11.522 1.00 61.49 H new ATOM 0 HG22 ILE A 90 -14.202 -26.908 11.537 1.00 61.49 H new ATOM 0 HG23 ILE A 90 -14.663 -27.986 10.472 1.00 61.49 H new ATOM 0 HD11 ILE A 90 -17.301 -30.532 12.401 1.00 62.10 H new ATOM 0 HD12 ILE A 90 -16.838 -29.450 13.461 1.00 62.10 H new ATOM 0 HD13 ILE A 90 -17.123 -29.021 11.963 1.00 62.10 H new ATOM 710 N VAL A 91 -11.587 -27.608 10.942 1.00 59.32 N ATOM 711 CA VAL A 91 -10.749 -26.427 10.788 1.00 58.50 C ATOM 712 C VAL A 91 -11.659 -25.208 10.847 1.00 57.26 C ATOM 713 O VAL A 91 -12.545 -25.044 10.008 1.00 57.53 O ATOM 714 CB VAL A 91 -9.968 -26.451 9.439 1.00 58.63 C ATOM 715 CG1 VAL A 91 -10.934 -26.555 8.261 1.00 61.00 C ATOM 716 CG2 VAL A 91 -9.129 -25.200 9.301 1.00 58.40 C ATOM 0 H VAL A 91 -11.734 -28.039 10.213 1.00 59.32 H new ATOM 0 HA VAL A 91 -10.088 -26.402 11.497 1.00 58.50 H new ATOM 0 HB VAL A 91 -9.387 -27.228 9.436 1.00 58.63 H new ATOM 0 HG11 VAL A 91 -10.432 -26.569 7.431 1.00 61.00 H new ATOM 0 HG12 VAL A 91 -11.452 -27.371 8.338 1.00 61.00 H new ATOM 0 HG13 VAL A 91 -11.532 -25.791 8.264 1.00 61.00 H new ATOM 0 HG21 VAL A 91 -8.647 -25.224 8.459 1.00 58.40 H new ATOM 0 HG22 VAL A 91 -9.705 -24.420 9.321 1.00 58.40 H new ATOM 0 HG23 VAL A 91 -8.496 -25.152 10.034 1.00 58.40 H new ATOM 717 N VAL A 92 -11.450 -24.362 11.853 1.00 55.45 N ATOM 718 CA VAL A 92 -12.269 -23.169 12.018 1.00 53.21 C ATOM 719 C VAL A 92 -11.544 -21.921 11.550 1.00 51.95 C ATOM 720 O VAL A 92 -12.163 -20.881 11.348 1.00 51.05 O ATOM 721 CB VAL A 92 -12.715 -22.977 13.500 1.00 53.54 C ATOM 722 CG1 VAL A 92 -13.553 -24.161 13.948 1.00 51.53 C ATOM 723 CG2 VAL A 92 -11.504 -22.812 14.401 1.00 52.78 C ATOM 0 H VAL A 92 -10.839 -24.462 12.450 1.00 55.45 H new ATOM 0 HA VAL A 92 -13.056 -23.301 11.466 1.00 53.21 H new ATOM 0 HB VAL A 92 -13.253 -22.173 13.563 1.00 53.54 H new ATOM 0 HG11 VAL A 92 -13.826 -24.034 14.870 1.00 51.53 H new ATOM 0 HG12 VAL A 92 -14.340 -24.232 13.385 1.00 51.53 H new ATOM 0 HG13 VAL A 92 -13.029 -24.974 13.876 1.00 51.53 H new ATOM 0 HG21 VAL A 92 -11.797 -22.694 15.318 1.00 52.78 H new ATOM 0 HG22 VAL A 92 -10.945 -23.602 14.340 1.00 52.78 H new ATOM 0 HG23 VAL A 92 -10.996 -22.034 14.121 1.00 52.78 H new ATOM 724 N ALA A 93 -10.233 -22.022 11.379 1.00 51.36 N ATOM 725 CA ALA A 93 -9.461 -20.874 10.921 1.00 51.35 C ATOM 726 C ALA A 93 -8.157 -21.276 10.254 1.00 51.21 C ATOM 727 O ALA A 93 -7.546 -22.284 10.610 1.00 50.76 O ATOM 728 CB ALA A 93 -9.176 -19.936 12.077 1.00 51.04 C ATOM 0 H ALA A 93 -9.775 -22.736 11.520 1.00 51.36 H new ATOM 0 HA ALA A 93 -10.001 -20.421 10.255 1.00 51.35 H new ATOM 0 HB1 ALA A 93 -8.662 -19.177 11.759 1.00 51.04 H new ATOM 0 HB2 ALA A 93 -10.013 -19.624 12.455 1.00 51.04 H new ATOM 0 HB3 ALA A 93 -8.670 -20.406 12.758 1.00 51.04 H new ATOM 729 N LYS A 94 -7.744 -20.476 9.277 1.00 51.29 N ATOM 730 CA LYS A 94 -6.507 -20.713 8.547 1.00 51.46 C ATOM 731 C LYS A 94 -5.566 -19.559 8.870 1.00 50.28 C ATOM 732 O LYS A 94 -5.903 -18.393 8.660 1.00 50.40 O ATOM 733 CB LYS A 94 -6.782 -20.776 7.044 1.00 52.04 C ATOM 734 CG LYS A 94 -7.530 -22.025 6.602 1.00 54.20 C ATOM 735 CD LYS A 94 -8.269 -21.773 5.288 1.00 59.91 C ATOM 736 CE LYS A 94 -7.332 -21.294 4.183 1.00 63.32 C ATOM 737 NZ LYS A 94 -8.091 -20.854 2.977 1.00 65.55 N ATOM 0 H LYS A 94 -8.176 -19.778 9.019 1.00 51.29 H new ATOM 0 HA LYS A 94 -6.110 -21.559 8.806 1.00 51.46 H new ATOM 0 HB2 LYS A 94 -7.296 -19.995 6.786 1.00 52.04 H new ATOM 0 HB3 LYS A 94 -5.938 -20.731 6.568 1.00 52.04 H new ATOM 0 HG2 LYS A 94 -6.906 -22.760 6.492 1.00 54.20 H new ATOM 0 HG3 LYS A 94 -8.162 -22.290 7.289 1.00 54.20 H new ATOM 0 HD2 LYS A 94 -8.710 -22.589 5.005 1.00 59.91 H new ATOM 0 HD3 LYS A 94 -8.963 -21.111 5.431 1.00 59.91 H new ATOM 0 HE2 LYS A 94 -6.790 -20.560 4.512 1.00 63.32 H new ATOM 0 HE3 LYS A 94 -6.723 -22.009 3.941 1.00 63.32 H new ATOM 0 HZ1 LYS A 94 -7.548 -20.845 2.272 1.00 65.55 H new ATOM 0 HZ2 LYS A 94 -8.763 -21.418 2.827 1.00 65.55 H new ATOM 0 HZ3 LYS A 94 -8.415 -20.036 3.112 1.00 65.55 H new ATOM 738 N ILE A 95 -4.381 -19.889 9.366 1.00 48.92 N ATOM 739 CA ILE A 95 -3.425 -18.871 9.766 1.00 48.13 C ATOM 740 C ILE A 95 -2.081 -18.904 9.054 1.00 47.83 C ATOM 741 O ILE A 95 -1.527 -19.971 8.792 1.00 48.37 O ATOM 742 CB ILE A 95 -3.170 -18.978 11.284 1.00 47.69 C ATOM 743 CG1 ILE A 95 -4.495 -18.834 12.033 1.00 47.03 C ATOM 744 CG2 ILE A 95 -2.183 -17.916 11.729 1.00 47.44 C ATOM 745 CD1 ILE A 95 -4.427 -19.259 13.464 1.00 44.42 C ATOM 0 H ILE A 95 -4.112 -20.698 9.479 1.00 48.92 H new ATOM 0 HA ILE A 95 -3.839 -18.032 9.511 1.00 48.13 H new ATOM 0 HB ILE A 95 -2.787 -19.846 11.485 1.00 47.69 H new ATOM 0 HG12 ILE A 95 -4.781 -17.908 11.992 1.00 47.03 H new ATOM 0 HG13 ILE A 95 -5.172 -19.360 11.580 1.00 47.03 H new ATOM 0 HG21 ILE A 95 -2.032 -17.994 12.684 1.00 47.44 H new ATOM 0 HG22 ILE A 95 -1.344 -18.037 11.258 1.00 47.44 H new ATOM 0 HG23 ILE A 95 -2.542 -17.037 11.530 1.00 47.44 H new ATOM 0 HD11 ILE A 95 -5.296 -19.142 13.878 1.00 44.42 H new ATOM 0 HD12 ILE A 95 -4.169 -20.193 13.513 1.00 44.42 H new ATOM 0 HD13 ILE A 95 -3.772 -18.718 13.932 1.00 44.42 H new ATOM 746 N THR A 96 -1.545 -17.726 8.757 1.00 46.98 N ATOM 747 CA THR A 96 -0.245 -17.654 8.110 1.00 46.58 C ATOM 748 C THR A 96 0.613 -16.573 8.761 1.00 45.51 C ATOM 749 O THR A 96 0.101 -15.555 9.235 1.00 45.48 O ATOM 750 CB THR A 96 -0.370 -17.378 6.575 1.00 46.61 C ATOM 751 OG1 THR A 96 -0.808 -16.036 6.350 1.00 48.15 O ATOM 752 CG2 THR A 96 -1.372 -18.331 5.947 1.00 47.09 C ATOM 0 H THR A 96 -1.913 -16.966 8.920 1.00 46.98 H new ATOM 0 HA THR A 96 0.181 -18.518 8.223 1.00 46.58 H new ATOM 0 HB THR A 96 0.502 -17.511 6.171 1.00 46.61 H new ATOM 0 HG1 THR A 96 -0.871 -15.896 5.524 1.00 48.15 H new ATOM 0 HG21 THR A 96 -1.440 -18.149 4.997 1.00 47.09 H new ATOM 0 HG22 THR A 96 -1.077 -19.245 6.081 1.00 47.09 H new ATOM 0 HG23 THR A 96 -2.240 -18.208 6.362 1.00 47.09 H new ATOM 753 N GLY A 97 1.919 -16.814 8.800 1.00 44.75 N ATOM 754 CA GLY A 97 2.826 -15.850 9.385 1.00 44.66 C ATOM 755 C GLY A 97 4.147 -16.459 9.812 1.00 44.27 C ATOM 756 O GLY A 97 4.384 -17.656 9.611 1.00 44.14 O ATOM 0 H GLY A 97 2.293 -17.526 8.494 1.00 44.75 H new ATOM 0 HA2 GLY A 97 2.995 -15.142 8.744 1.00 44.66 H new ATOM 0 HA3 GLY A 97 2.401 -15.440 10.155 1.00 44.66 H new ATOM 757 N PRO A 98 5.032 -15.654 10.417 1.00 43.48 N ATOM 758 CA PRO A 98 6.334 -16.129 10.885 1.00 42.79 C ATOM 759 C PRO A 98 6.142 -17.294 11.823 1.00 42.33 C ATOM 760 O PRO A 98 5.299 -17.238 12.719 1.00 43.50 O ATOM 761 CB PRO A 98 6.909 -14.916 11.605 1.00 43.14 C ATOM 762 CG PRO A 98 6.293 -13.768 10.891 1.00 41.90 C ATOM 763 CD PRO A 98 4.866 -14.221 10.713 1.00 43.32 C ATOM 0 HA PRO A 98 6.918 -16.447 10.178 1.00 42.79 H new ATOM 0 HB2 PRO A 98 6.678 -14.917 12.547 1.00 43.14 H new ATOM 0 HB3 PRO A 98 7.877 -14.893 11.550 1.00 43.14 H new ATOM 0 HG2 PRO A 98 6.350 -12.949 11.408 1.00 41.90 H new ATOM 0 HG3 PRO A 98 6.726 -13.597 10.040 1.00 41.90 H new ATOM 0 HD2 PRO A 98 4.337 -14.075 11.513 1.00 43.32 H new ATOM 0 HD3 PRO A 98 4.423 -13.750 9.990 1.00 43.32 H new ATOM 764 N ALA A 99 6.915 -18.352 11.624 1.00 40.98 N ATOM 765 CA ALA A 99 6.818 -19.514 12.477 1.00 40.48 C ATOM 766 C ALA A 99 6.701 -19.123 13.959 1.00 40.74 C ATOM 767 O ALA A 99 5.652 -19.313 14.571 1.00 41.84 O ATOM 768 CB ALA A 99 8.016 -20.402 12.267 1.00 39.72 C ATOM 0 H ALA A 99 7.502 -18.413 10.998 1.00 40.98 H new ATOM 0 HA ALA A 99 6.011 -19.995 12.237 1.00 40.48 H new ATOM 0 HB1 ALA A 99 7.947 -21.181 12.841 1.00 39.72 H new ATOM 0 HB2 ALA A 99 8.050 -20.686 11.340 1.00 39.72 H new ATOM 0 HB3 ALA A 99 8.824 -19.912 12.484 1.00 39.72 H new ATOM 769 N LYS A 100 7.760 -18.559 14.527 1.00 40.41 N ATOM 770 CA LYS A 100 7.760 -18.186 15.946 1.00 40.08 C ATOM 771 C LYS A 100 6.490 -17.488 16.422 1.00 39.94 C ATOM 772 O LYS A 100 5.981 -17.776 17.498 1.00 39.08 O ATOM 773 CB LYS A 100 8.967 -17.299 16.264 1.00 38.94 C ATOM 774 CG LYS A 100 8.919 -15.916 15.643 1.00 36.07 C ATOM 775 CD LYS A 100 10.179 -15.143 15.978 1.00 28.10 C ATOM 776 CE LYS A 100 10.176 -13.781 15.320 1.00 27.88 C ATOM 777 NZ LYS A 100 8.924 -13.047 15.623 1.00 26.21 N ATOM 0 H LYS A 100 8.492 -18.382 14.112 1.00 40.41 H new ATOM 0 HA LYS A 100 7.808 -19.027 16.427 1.00 40.08 H new ATOM 0 HB2 LYS A 100 9.039 -17.205 17.227 1.00 38.94 H new ATOM 0 HB3 LYS A 100 9.772 -17.748 15.961 1.00 38.94 H new ATOM 0 HG2 LYS A 100 8.824 -15.990 14.680 1.00 36.07 H new ATOM 0 HG3 LYS A 100 8.142 -15.436 15.968 1.00 36.07 H new ATOM 0 HD2 LYS A 100 10.252 -15.040 16.940 1.00 28.10 H new ATOM 0 HD3 LYS A 100 10.956 -15.644 15.686 1.00 28.10 H new ATOM 0 HE2 LYS A 100 10.939 -13.267 15.629 1.00 27.88 H new ATOM 0 HE3 LYS A 100 10.272 -13.882 14.360 1.00 27.88 H new ATOM 0 HZ1 LYS A 100 8.979 -12.219 15.301 1.00 26.21 H new ATOM 0 HZ2 LYS A 100 8.235 -13.466 15.246 1.00 26.21 H new ATOM 0 HZ3 LYS A 100 8.805 -13.014 16.504 1.00 26.21 H new ATOM 778 N ASN A 101 5.979 -16.571 15.611 1.00 40.70 N ATOM 779 CA ASN A 101 4.768 -15.831 15.952 1.00 40.64 C ATOM 780 C ASN A 101 3.567 -16.753 16.152 1.00 41.03 C ATOM 781 O ASN A 101 2.782 -16.590 17.087 1.00 41.03 O ATOM 782 CB ASN A 101 4.456 -14.834 14.843 1.00 40.15 C ATOM 783 CG ASN A 101 5.478 -13.736 14.748 1.00 39.92 C ATOM 784 OD1 ASN A 101 6.596 -13.869 15.239 1.00 35.68 O ATOM 785 ND2 ASN A 101 5.106 -12.638 14.101 1.00 43.19 N ATOM 0 H ASN A 101 6.321 -16.360 14.851 1.00 40.70 H new ATOM 0 HA ASN A 101 4.931 -15.371 16.790 1.00 40.64 H new ATOM 0 HB2 ASN A 101 4.410 -15.303 13.995 1.00 40.15 H new ATOM 0 HB3 ASN A 101 3.582 -14.445 15.000 1.00 40.15 H new ATOM 0 HD21 ASN A 101 5.657 -11.984 14.012 1.00 43.19 H new ATOM 0 HD22 ASN A 101 4.314 -12.581 13.770 1.00 43.19 H new ATOM 786 N ILE A 102 3.429 -17.718 15.252 1.00 42.01 N ATOM 787 CA ILE A 102 2.332 -18.667 15.307 1.00 42.10 C ATOM 788 C ILE A 102 2.383 -19.469 16.589 1.00 42.99 C ATOM 789 O ILE A 102 1.377 -19.602 17.286 1.00 43.19 O ATOM 790 CB ILE A 102 2.379 -19.645 14.105 1.00 42.95 C ATOM 791 CG1 ILE A 102 2.323 -18.860 12.791 1.00 41.86 C ATOM 792 CG2 ILE A 102 1.197 -20.609 14.157 1.00 44.60 C ATOM 793 CD1 ILE A 102 2.324 -19.742 11.553 1.00 42.78 C ATOM 0 H ILE A 102 3.969 -17.839 14.594 1.00 42.01 H new ATOM 0 HA ILE A 102 1.508 -18.157 15.273 1.00 42.10 H new ATOM 0 HB ILE A 102 3.207 -20.148 14.153 1.00 42.95 H new ATOM 0 HG12 ILE A 102 1.524 -18.310 12.786 1.00 41.86 H new ATOM 0 HG13 ILE A 102 3.082 -18.258 12.750 1.00 41.86 H new ATOM 0 HG21 ILE A 102 1.239 -21.214 13.400 1.00 44.60 H new ATOM 0 HG22 ILE A 102 1.232 -21.120 14.981 1.00 44.60 H new ATOM 0 HG23 ILE A 102 0.368 -20.107 14.123 1.00 44.60 H new ATOM 0 HD11 ILE A 102 2.287 -19.186 10.759 1.00 42.78 H new ATOM 0 HD12 ILE A 102 3.134 -20.276 11.536 1.00 42.78 H new ATOM 0 HD13 ILE A 102 1.551 -20.328 11.572 1.00 42.78 H new ATOM 794 N LEU A 103 3.559 -19.995 16.915 1.00 42.46 N ATOM 795 CA LEU A 103 3.702 -20.803 18.116 1.00 41.38 C ATOM 796 C LEU A 103 3.565 -20.013 19.414 1.00 41.74 C ATOM 797 O LEU A 103 3.191 -20.571 20.439 1.00 40.30 O ATOM 798 CB LEU A 103 5.030 -21.557 18.078 1.00 41.96 C ATOM 799 CG LEU A 103 5.186 -22.476 16.861 1.00 40.41 C ATOM 800 CD1 LEU A 103 6.348 -23.425 17.090 1.00 38.76 C ATOM 801 CD2 LEU A 103 3.903 -23.275 16.641 1.00 41.19 C ATOM 0 H LEU A 103 4.280 -19.896 16.457 1.00 42.46 H new ATOM 0 HA LEU A 103 2.963 -21.432 18.116 1.00 41.38 H new ATOM 0 HB2 LEU A 103 5.757 -20.915 18.083 1.00 41.96 H new ATOM 0 HB3 LEU A 103 5.114 -22.087 18.886 1.00 41.96 H new ATOM 0 HG LEU A 103 5.359 -21.936 16.074 1.00 40.41 H new ATOM 0 HD11 LEU A 103 6.447 -24.007 16.320 1.00 38.76 H new ATOM 0 HD12 LEU A 103 7.163 -22.914 17.216 1.00 38.76 H new ATOM 0 HD13 LEU A 103 6.177 -23.961 17.880 1.00 38.76 H new ATOM 0 HD21 LEU A 103 4.010 -23.853 15.870 1.00 41.19 H new ATOM 0 HD22 LEU A 103 3.719 -23.814 17.426 1.00 41.19 H new ATOM 0 HD23 LEU A 103 3.164 -22.665 16.487 1.00 41.19 H new ATOM 802 N LEU A 104 3.862 -18.719 19.364 1.00 41.52 N ATOM 803 CA LEU A 104 3.744 -17.858 20.535 1.00 40.53 C ATOM 804 C LEU A 104 2.269 -17.552 20.806 1.00 40.37 C ATOM 805 O LEU A 104 1.844 -17.451 21.958 1.00 40.43 O ATOM 806 CB LEU A 104 4.489 -16.549 20.299 1.00 40.21 C ATOM 807 CG LEU A 104 4.278 -15.470 21.364 1.00 40.72 C ATOM 808 CD1 LEU A 104 4.987 -15.866 22.660 1.00 40.15 C ATOM 809 CD2 LEU A 104 4.804 -14.136 20.841 1.00 37.57 C ATOM 0 H LEU A 104 4.136 -18.317 18.655 1.00 41.52 H new ATOM 0 HA LEU A 104 4.129 -18.316 21.298 1.00 40.53 H new ATOM 0 HB2 LEU A 104 5.438 -16.741 20.239 1.00 40.21 H new ATOM 0 HB3 LEU A 104 4.217 -16.191 19.440 1.00 40.21 H new ATOM 0 HG LEU A 104 3.331 -15.380 21.555 1.00 40.72 H new ATOM 0 HD11 LEU A 104 4.848 -15.177 23.329 1.00 40.15 H new ATOM 0 HD12 LEU A 104 4.626 -16.707 22.983 1.00 40.15 H new ATOM 0 HD13 LEU A 104 5.937 -15.966 22.492 1.00 40.15 H new ATOM 0 HD21 LEU A 104 4.672 -13.450 21.514 1.00 37.57 H new ATOM 0 HD22 LEU A 104 5.750 -14.216 20.643 1.00 37.57 H new ATOM 0 HD23 LEU A 104 4.325 -13.893 20.033 1.00 37.57 H new ATOM 810 N ALA A 105 1.489 -17.412 19.742 1.00 39.87 N ATOM 811 CA ALA A 105 0.069 -17.114 19.878 1.00 40.28 C ATOM 812 C ALA A 105 -0.746 -18.336 20.263 1.00 40.57 C ATOM 813 O ALA A 105 -1.757 -18.239 20.968 1.00 42.64 O ATOM 814 CB ALA A 105 -0.460 -16.550 18.575 1.00 38.99 C ATOM 0 H ALA A 105 1.763 -17.486 18.930 1.00 39.87 H new ATOM 0 HA ALA A 105 -0.021 -16.464 20.592 1.00 40.28 H new ATOM 0 HB1 ALA A 105 -1.405 -16.352 18.668 1.00 38.99 H new ATOM 0 HB2 ALA A 105 0.020 -15.736 18.356 1.00 38.99 H new ATOM 0 HB3 ALA A 105 -0.334 -17.200 17.866 1.00 38.99 H new ATOM 815 N GLU A 106 -0.290 -19.491 19.801 1.00 40.49 N ATOM 816 CA GLU A 106 -0.984 -20.743 20.026 1.00 39.39 C ATOM 817 C GLU A 106 -1.720 -21.158 21.290 1.00 38.20 C ATOM 818 O GLU A 106 -2.936 -21.365 21.267 1.00 38.96 O ATOM 819 CB GLU A 106 -0.017 -21.907 19.831 1.00 40.53 C ATOM 820 CG GLU A 106 -0.720 -23.250 19.759 1.00 43.21 C ATOM 821 CD GLU A 106 0.226 -24.405 19.531 1.00 46.09 C ATOM 822 OE1 GLU A 106 1.039 -24.326 18.583 1.00 49.65 O ATOM 823 OE2 GLU A 106 0.146 -25.392 20.297 1.00 44.05 O ATOM 0 H GLU A 106 0.435 -19.569 19.346 1.00 40.49 H new ATOM 0 HA GLU A 106 -1.700 -20.547 19.402 1.00 39.39 H new ATOM 0 HB2 GLU A 106 0.490 -21.768 19.016 1.00 40.53 H new ATOM 0 HB3 GLU A 106 0.620 -21.919 20.562 1.00 40.53 H new ATOM 0 HG2 GLU A 106 -1.208 -23.398 20.584 1.00 43.21 H new ATOM 0 HG3 GLU A 106 -1.374 -23.228 19.043 1.00 43.21 H new ATOM 824 N ARG A 107 -0.978 -21.281 22.388 1.00 37.03 N ATOM 825 CA ARG A 107 -1.562 -21.537 23.703 1.00 35.55 C ATOM 826 C ARG A 107 -2.549 -20.500 24.215 1.00 34.42 C ATOM 827 O ARG A 107 -3.696 -20.820 24.522 1.00 33.55 O ATOM 828 CB ARG A 107 -0.461 -21.745 24.735 1.00 35.88 C ATOM 829 CG ARG A 107 -1.002 -22.095 26.112 1.00 36.18 C ATOM 830 CD ARG A 107 -2.048 -23.180 26.020 1.00 38.63 C ATOM 831 NE ARG A 107 -1.499 -24.383 25.420 1.00 41.42 N ATOM 832 CZ ARG A 107 -2.229 -25.321 24.825 1.00 44.24 C ATOM 833 NH1 ARG A 107 -3.551 -25.189 24.746 1.00 45.19 N ATOM 834 NH2 ARG A 107 -1.633 -26.390 24.310 1.00 43.06 N ATOM 0 H ARG A 107 -0.120 -21.218 22.392 1.00 37.03 H new ATOM 0 HA ARG A 107 -2.090 -22.341 23.575 1.00 35.55 H new ATOM 0 HB2 ARG A 107 0.129 -22.454 24.434 1.00 35.88 H new ATOM 0 HB3 ARG A 107 0.074 -20.938 24.798 1.00 35.88 H new ATOM 0 HG2 ARG A 107 -0.276 -22.388 26.684 1.00 36.18 H new ATOM 0 HG3 ARG A 107 -1.386 -21.305 26.523 1.00 36.18 H new ATOM 0 HD2 ARG A 107 -2.388 -23.382 26.906 1.00 38.63 H new ATOM 0 HD3 ARG A 107 -2.799 -22.866 25.493 1.00 38.63 H new ATOM 0 HE ARG A 107 -0.647 -24.496 25.452 1.00 41.42 H new ATOM 0 HH11 ARG A 107 -3.935 -24.496 25.080 1.00 45.19 H new ATOM 0 HH12 ARG A 107 -4.022 -25.797 24.361 1.00 45.19 H new ATOM 0 HH21 ARG A 107 -0.779 -26.473 24.362 1.00 43.06 H new ATOM 0 HH22 ARG A 107 -2.101 -26.999 23.924 1.00 43.06 H new ATOM 835 N THR A 108 -2.098 -19.262 24.309 1.00 34.46 N ATOM 836 CA THR A 108 -2.949 -18.182 24.775 1.00 34.29 C ATOM 837 C THR A 108 -4.244 -18.153 23.961 1.00 35.57 C ATOM 838 O THR A 108 -5.344 -18.156 24.521 1.00 36.11 O ATOM 839 CB THR A 108 -2.218 -16.826 24.646 1.00 35.35 C ATOM 840 OG1 THR A 108 -1.004 -16.864 25.407 1.00 32.25 O ATOM 841 CG2 THR A 108 -3.076 -15.697 25.160 1.00 32.57 C ATOM 0 H THR A 108 -1.297 -19.024 24.107 1.00 34.46 H new ATOM 0 HA THR A 108 -3.161 -18.334 25.709 1.00 34.29 H new ATOM 0 HB THR A 108 -2.027 -16.674 23.707 1.00 35.35 H new ATOM 0 HG1 THR A 108 -1.184 -16.803 26.225 1.00 32.25 H new ATOM 0 HG21 THR A 108 -2.597 -14.859 25.069 1.00 32.57 H new ATOM 0 HG22 THR A 108 -3.899 -15.656 24.648 1.00 32.57 H new ATOM 0 HG23 THR A 108 -3.285 -15.849 26.095 1.00 32.57 H new ATOM 842 N ALA A 109 -4.120 -18.157 22.635 1.00 35.42 N ATOM 843 CA ALA A 109 -5.300 -18.110 21.774 1.00 34.65 C ATOM 844 C ALA A 109 -6.262 -19.262 22.061 1.00 34.63 C ATOM 845 O ALA A 109 -7.465 -19.068 22.193 1.00 34.25 O ATOM 846 CB ALA A 109 -4.870 -18.126 20.297 1.00 35.32 C ATOM 0 H ALA A 109 -3.369 -18.186 22.217 1.00 35.42 H new ATOM 0 HA ALA A 109 -5.774 -17.285 21.964 1.00 34.65 H new ATOM 0 HB1 ALA A 109 -5.657 -18.095 19.730 1.00 35.32 H new ATOM 0 HB2 ALA A 109 -4.310 -17.355 20.115 1.00 35.32 H new ATOM 0 HB3 ALA A 109 -4.372 -18.938 20.114 1.00 35.32 H new ATOM 847 N LEU A 110 -5.719 -20.465 22.169 1.00 34.69 N ATOM 848 CA LEU A 110 -6.547 -21.625 22.426 1.00 33.96 C ATOM 849 C LEU A 110 -7.139 -21.611 23.824 1.00 33.87 C ATOM 850 O LEU A 110 -8.228 -22.157 24.040 1.00 33.23 O ATOM 851 CB LEU A 110 -5.735 -22.898 22.195 1.00 33.82 C ATOM 852 CG LEU A 110 -5.137 -22.993 20.780 1.00 32.71 C ATOM 853 CD1 LEU A 110 -4.442 -24.338 20.604 1.00 31.40 C ATOM 854 CD2 LEU A 110 -6.231 -22.836 19.732 1.00 28.90 C ATOM 0 H LEU A 110 -4.878 -20.628 22.097 1.00 34.69 H new ATOM 0 HA LEU A 110 -7.293 -21.601 21.807 1.00 33.96 H new ATOM 0 HB2 LEU A 110 -5.017 -22.938 22.846 1.00 33.82 H new ATOM 0 HB3 LEU A 110 -6.303 -23.669 22.351 1.00 33.82 H new ATOM 0 HG LEU A 110 -4.490 -22.280 20.665 1.00 32.71 H new ATOM 0 HD11 LEU A 110 -4.067 -24.394 19.711 1.00 31.40 H new ATOM 0 HD12 LEU A 110 -3.732 -24.424 21.259 1.00 31.40 H new ATOM 0 HD13 LEU A 110 -5.085 -25.053 20.729 1.00 31.40 H new ATOM 0 HD21 LEU A 110 -5.842 -22.898 18.846 1.00 28.90 H new ATOM 0 HD22 LEU A 110 -6.890 -23.538 19.845 1.00 28.90 H new ATOM 0 HD23 LEU A 110 -6.659 -21.972 19.837 1.00 28.90 H new ATOM 855 N ASN A 111 -6.448 -20.999 24.779 1.00 33.59 N ATOM 856 CA ASN A 111 -6.997 -20.948 26.134 1.00 33.94 C ATOM 857 C ASN A 111 -8.220 -20.046 26.092 1.00 34.48 C ATOM 858 O ASN A 111 -9.160 -20.227 26.862 1.00 34.33 O ATOM 859 CB ASN A 111 -5.979 -20.402 27.147 1.00 32.59 C ATOM 860 CG ASN A 111 -4.853 -21.372 27.421 1.00 31.64 C ATOM 861 OD1 ASN A 111 -5.054 -22.584 27.433 1.00 32.88 O ATOM 862 ND2 ASN A 111 -3.659 -20.843 27.659 1.00 29.82 N ATOM 0 H ASN A 111 -5.684 -20.618 24.673 1.00 33.59 H new ATOM 0 HA ASN A 111 -7.226 -21.845 26.423 1.00 33.94 H new ATOM 0 HB2 ASN A 111 -5.610 -19.570 26.813 1.00 32.59 H new ATOM 0 HB3 ASN A 111 -6.434 -20.197 27.979 1.00 32.59 H new ATOM 0 HD21 ASN A 111 -2.989 -21.354 27.830 1.00 29.82 H new ATOM 0 HD22 ASN A 111 -3.556 -19.989 27.642 1.00 29.82 H new ATOM 863 N ILE A 112 -8.202 -19.080 25.178 1.00 35.44 N ATOM 864 CA ILE A 112 -9.324 -18.160 25.012 1.00 36.59 C ATOM 865 C ILE A 112 -10.512 -18.926 24.436 1.00 36.11 C ATOM 866 O ILE A 112 -11.563 -19.040 25.069 1.00 35.46 O ATOM 867 CB ILE A 112 -9.011 -17.008 24.003 1.00 37.85 C ATOM 868 CG1 ILE A 112 -7.738 -16.256 24.405 1.00 39.05 C ATOM 869 CG2 ILE A 112 -10.190 -16.041 23.928 1.00 38.50 C ATOM 870 CD1 ILE A 112 -7.809 -15.593 25.738 1.00 40.40 C ATOM 0 H ILE A 112 -7.545 -18.940 24.641 1.00 35.44 H new ATOM 0 HA ILE A 112 -9.507 -17.781 25.886 1.00 36.59 H new ATOM 0 HB ILE A 112 -8.867 -17.402 23.129 1.00 37.85 H new ATOM 0 HG12 ILE A 112 -6.994 -16.879 24.405 1.00 39.05 H new ATOM 0 HG13 ILE A 112 -7.546 -15.585 23.732 1.00 39.05 H new ATOM 0 HG21 ILE A 112 -9.986 -15.330 23.300 1.00 38.50 H new ATOM 0 HG22 ILE A 112 -10.981 -16.517 23.631 1.00 38.50 H new ATOM 0 HG23 ILE A 112 -10.353 -15.660 24.805 1.00 38.50 H new ATOM 0 HD11 ILE A 112 -6.970 -15.141 25.920 1.00 40.40 H new ATOM 0 HD12 ILE A 112 -8.532 -14.946 25.740 1.00 40.40 H new ATOM 0 HD13 ILE A 112 -7.971 -16.260 26.423 1.00 40.40 H new ATOM 871 N LEU A 113 -10.329 -19.455 23.227 1.00 35.98 N ATOM 872 CA LEU A 113 -11.383 -20.189 22.534 1.00 34.91 C ATOM 873 C LEU A 113 -11.999 -21.332 23.338 1.00 35.09 C ATOM 874 O LEU A 113 -13.222 -21.413 23.490 1.00 35.03 O ATOM 875 CB LEU A 113 -10.849 -20.724 21.200 1.00 34.12 C ATOM 876 CG LEU A 113 -10.392 -19.669 20.184 1.00 30.54 C ATOM 877 CD1 LEU A 113 -9.681 -20.335 19.023 1.00 28.16 C ATOM 878 CD2 LEU A 113 -11.584 -18.872 19.696 1.00 24.07 C ATOM 0 H LEU A 113 -9.592 -19.398 22.788 1.00 35.98 H new ATOM 0 HA LEU A 113 -12.100 -19.551 22.393 1.00 34.91 H new ATOM 0 HB2 LEU A 113 -10.101 -21.314 21.385 1.00 34.12 H new ATOM 0 HB3 LEU A 113 -11.542 -21.264 20.789 1.00 34.12 H new ATOM 0 HG LEU A 113 -9.770 -19.062 20.614 1.00 30.54 H new ATOM 0 HD11 LEU A 113 -9.397 -19.660 18.387 1.00 28.16 H new ATOM 0 HD12 LEU A 113 -8.906 -20.816 19.351 1.00 28.16 H new ATOM 0 HD13 LEU A 113 -10.285 -20.956 18.586 1.00 28.16 H new ATOM 0 HD21 LEU A 113 -11.288 -18.207 19.054 1.00 24.07 H new ATOM 0 HD22 LEU A 113 -12.221 -19.469 19.273 1.00 24.07 H new ATOM 0 HD23 LEU A 113 -12.007 -18.429 20.448 1.00 24.07 H new ATOM 879 N SER A 114 -11.157 -22.219 23.851 1.00 35.42 N ATOM 880 CA SER A 114 -11.647 -23.352 24.629 1.00 36.39 C ATOM 881 C SER A 114 -12.616 -22.905 25.731 1.00 36.48 C ATOM 882 O SER A 114 -13.735 -23.414 25.831 1.00 38.07 O ATOM 883 CB SER A 114 -10.473 -24.103 25.255 1.00 36.23 C ATOM 884 OG SER A 114 -9.918 -23.368 26.333 1.00 36.16 O ATOM 0 H SER A 114 -10.302 -22.185 23.762 1.00 35.42 H new ATOM 0 HA SER A 114 -12.128 -23.938 24.024 1.00 36.39 H new ATOM 0 HB2 SER A 114 -10.771 -24.971 25.570 1.00 36.23 H new ATOM 0 HB3 SER A 114 -9.792 -24.263 24.583 1.00 36.23 H new ATOM 0 HG SER A 114 -9.334 -22.840 26.041 1.00 36.16 H new ATOM 885 N ARG A 115 -12.196 -21.946 26.548 1.00 34.91 N ATOM 886 CA ARG A 115 -13.045 -21.468 27.636 1.00 36.52 C ATOM 887 C ARG A 115 -14.241 -20.651 27.159 1.00 36.50 C ATOM 888 O ARG A 115 -15.366 -20.814 27.646 1.00 37.20 O ATOM 889 CB ARG A 115 -12.216 -20.644 28.626 1.00 35.74 C ATOM 890 CG ARG A 115 -11.244 -21.481 29.426 1.00 34.57 C ATOM 891 CD ARG A 115 -10.164 -20.639 30.092 1.00 35.71 C ATOM 892 NE ARG A 115 -9.310 -21.471 30.935 1.00 35.47 N ATOM 893 CZ ARG A 115 -8.479 -22.400 30.474 1.00 35.06 C ATOM 894 NH1 ARG A 115 -8.377 -22.617 29.171 1.00 30.40 N ATOM 895 NH2 ARG A 115 -7.770 -23.138 31.320 1.00 33.05 N ATOM 0 H ARG A 115 -11.429 -21.561 26.492 1.00 34.91 H new ATOM 0 HA ARG A 115 -13.403 -22.258 28.071 1.00 36.52 H new ATOM 0 HB2 ARG A 115 -11.725 -19.963 28.140 1.00 35.74 H new ATOM 0 HB3 ARG A 115 -12.814 -20.182 29.234 1.00 35.74 H new ATOM 0 HG2 ARG A 115 -11.729 -21.976 30.105 1.00 34.57 H new ATOM 0 HG3 ARG A 115 -10.827 -22.134 28.843 1.00 34.57 H new ATOM 0 HD2 ARG A 115 -9.627 -20.198 29.415 1.00 35.71 H new ATOM 0 HD3 ARG A 115 -10.575 -19.942 30.627 1.00 35.71 H new ATOM 0 HE ARG A 115 -9.347 -21.352 31.786 1.00 35.47 H new ATOM 0 HH11 ARG A 115 -8.850 -22.156 28.620 1.00 30.40 H new ATOM 0 HH12 ARG A 115 -7.838 -23.219 28.876 1.00 30.40 H new ATOM 0 HH21 ARG A 115 -7.848 -23.015 32.168 1.00 33.05 H new ATOM 0 HH22 ARG A 115 -7.233 -23.739 31.020 1.00 33.05 H new ATOM 896 N SER A 116 -14.006 -19.767 26.203 1.00 36.35 N ATOM 897 CA SER A 116 -15.091 -18.946 25.706 1.00 35.67 C ATOM 898 C SER A 116 -16.176 -19.833 25.110 1.00 35.87 C ATOM 899 O SER A 116 -17.358 -19.632 25.380 1.00 36.61 O ATOM 900 CB SER A 116 -14.570 -17.965 24.666 1.00 35.84 C ATOM 901 OG SER A 116 -15.484 -16.904 24.489 1.00 36.12 O ATOM 0 H SER A 116 -13.241 -19.629 25.835 1.00 36.35 H new ATOM 0 HA SER A 116 -15.471 -18.440 26.441 1.00 35.67 H new ATOM 0 HB2 SER A 116 -13.709 -17.615 24.945 1.00 35.84 H new ATOM 0 HB3 SER A 116 -14.430 -18.423 23.822 1.00 35.84 H new ATOM 0 HG SER A 116 -16.090 -16.956 25.069 1.00 36.12 H new ATOM 902 N SER A 117 -15.773 -20.836 24.332 1.00 35.41 N ATOM 903 CA SER A 117 -16.733 -21.739 23.697 1.00 34.62 C ATOM 904 C SER A 117 -17.427 -22.635 24.704 1.00 35.54 C ATOM 905 O SER A 117 -18.616 -22.941 24.561 1.00 35.97 O ATOM 906 CB SER A 117 -16.038 -22.588 22.631 1.00 35.23 C ATOM 907 OG SER A 117 -15.518 -21.759 21.603 1.00 30.78 O ATOM 0 H SER A 117 -14.949 -21.011 24.159 1.00 35.41 H new ATOM 0 HA SER A 117 -17.413 -21.188 23.279 1.00 34.62 H new ATOM 0 HB2 SER A 117 -15.321 -23.102 23.035 1.00 35.23 H new ATOM 0 HB3 SER A 117 -16.666 -23.224 22.255 1.00 35.23 H new ATOM 0 HG SER A 117 -14.761 -21.474 21.829 1.00 30.78 H new ATOM 908 N GLY A 118 -16.682 -23.052 25.726 1.00 36.39 N ATOM 909 CA GLY A 118 -17.252 -23.896 26.761 1.00 34.49 C ATOM 910 C GLY A 118 -18.436 -23.192 27.389 1.00 34.56 C ATOM 911 O GLY A 118 -19.513 -23.770 27.542 1.00 33.71 O ATOM 0 H GLY A 118 -15.851 -22.857 25.834 1.00 36.39 H new ATOM 0 HA2 GLY A 118 -17.531 -24.745 26.383 1.00 34.49 H new ATOM 0 HA3 GLY A 118 -16.584 -24.092 27.437 1.00 34.49 H new ATOM 912 N ILE A 119 -18.246 -21.927 27.740 1.00 34.32 N ATOM 913 CA ILE A 119 -19.314 -21.146 28.342 1.00 33.70 C ATOM 914 C ILE A 119 -20.445 -20.880 27.352 1.00 33.83 C ATOM 915 O ILE A 119 -21.616 -21.027 27.695 1.00 34.32 O ATOM 916 CB ILE A 119 -18.777 -19.809 28.870 1.00 33.03 C ATOM 917 CG1 ILE A 119 -17.874 -20.067 30.082 1.00 33.49 C ATOM 918 CG2 ILE A 119 -19.926 -18.887 29.215 1.00 34.42 C ATOM 919 CD1 ILE A 119 -17.219 -18.811 30.633 1.00 24.80 C ATOM 0 H ILE A 119 -17.505 -21.503 27.638 1.00 34.32 H new ATOM 0 HA ILE A 119 -19.667 -21.668 29.080 1.00 33.70 H new ATOM 0 HB ILE A 119 -18.248 -19.372 28.185 1.00 33.03 H new ATOM 0 HG12 ILE A 119 -18.399 -20.483 30.784 1.00 33.49 H new ATOM 0 HG13 ILE A 119 -17.183 -20.700 29.832 1.00 33.49 H new ATOM 0 HG21 ILE A 119 -19.577 -18.045 29.548 1.00 34.42 H new ATOM 0 HG22 ILE A 119 -20.460 -18.724 28.422 1.00 34.42 H new ATOM 0 HG23 ILE A 119 -20.479 -19.300 29.897 1.00 34.42 H new ATOM 0 HD11 ILE A 119 -16.664 -19.042 31.394 1.00 24.80 H new ATOM 0 HD12 ILE A 119 -16.670 -18.404 29.945 1.00 24.80 H new ATOM 0 HD13 ILE A 119 -17.905 -18.184 30.912 1.00 24.80 H new ATOM 920 N ALA A 120 -20.091 -20.475 26.132 1.00 33.58 N ATOM 921 CA ALA A 120 -21.085 -20.210 25.105 1.00 33.78 C ATOM 922 C ALA A 120 -21.953 -21.456 24.982 1.00 34.89 C ATOM 923 O ALA A 120 -23.184 -21.389 25.027 1.00 35.65 O ATOM 924 CB ALA A 120 -20.410 -19.914 23.781 1.00 33.26 C ATOM 0 H ALA A 120 -19.278 -20.349 25.883 1.00 33.58 H new ATOM 0 HA ALA A 120 -21.622 -19.438 25.343 1.00 33.78 H new ATOM 0 HB1 ALA A 120 -21.084 -19.739 23.106 1.00 33.26 H new ATOM 0 HB2 ALA A 120 -19.839 -19.136 23.876 1.00 33.26 H new ATOM 0 HB3 ALA A 120 -19.875 -20.677 23.513 1.00 33.26 H new ATOM 925 N THR A 121 -21.291 -22.599 24.844 1.00 35.78 N ATOM 926 CA THR A 121 -21.973 -23.879 24.725 1.00 35.95 C ATOM 927 C THR A 121 -22.888 -24.177 25.919 1.00 36.53 C ATOM 928 O THR A 121 -24.055 -24.528 25.731 1.00 37.72 O ATOM 929 CB THR A 121 -20.949 -25.012 24.569 1.00 36.16 C ATOM 930 OG1 THR A 121 -20.332 -24.905 23.283 1.00 37.43 O ATOM 931 CG2 THR A 121 -21.605 -26.377 24.707 1.00 35.41 C ATOM 0 H THR A 121 -20.433 -22.653 24.817 1.00 35.78 H new ATOM 0 HA THR A 121 -22.534 -23.824 23.936 1.00 35.95 H new ATOM 0 HB THR A 121 -20.286 -24.928 25.272 1.00 36.16 H new ATOM 0 HG1 THR A 121 -19.711 -24.340 23.316 1.00 37.43 H new ATOM 0 HG21 THR A 121 -20.935 -27.070 24.604 1.00 35.41 H new ATOM 0 HG22 THR A 121 -22.015 -26.452 25.583 1.00 35.41 H new ATOM 0 HG23 THR A 121 -22.284 -26.480 24.022 1.00 35.41 H new ATOM 932 N ALA A 122 -22.370 -24.040 27.139 1.00 35.40 N ATOM 933 CA ALA A 122 -23.176 -24.307 28.326 1.00 35.18 C ATOM 934 C ALA A 122 -24.402 -23.414 28.330 1.00 35.77 C ATOM 935 O ALA A 122 -25.531 -23.886 28.480 1.00 36.13 O ATOM 936 CB ALA A 122 -22.357 -24.079 29.601 1.00 34.22 C ATOM 0 H ALA A 122 -21.561 -23.796 27.299 1.00 35.40 H new ATOM 0 HA ALA A 122 -23.457 -25.235 28.305 1.00 35.18 H new ATOM 0 HB1 ALA A 122 -22.909 -24.261 30.377 1.00 34.22 H new ATOM 0 HB2 ALA A 122 -21.590 -24.673 29.604 1.00 34.22 H new ATOM 0 HB3 ALA A 122 -22.053 -23.158 29.630 1.00 34.22 H new ATOM 937 N SER A 123 -24.179 -22.117 28.165 1.00 36.16 N ATOM 938 CA SER A 123 -25.280 -21.178 28.151 1.00 36.91 C ATOM 939 C SER A 123 -26.310 -21.616 27.127 1.00 39.01 C ATOM 940 O SER A 123 -27.481 -21.789 27.460 1.00 39.00 O ATOM 941 CB SER A 123 -24.782 -19.783 27.800 1.00 37.29 C ATOM 942 OG SER A 123 -23.773 -19.367 28.700 1.00 37.42 O ATOM 0 H SER A 123 -23.401 -21.766 28.060 1.00 36.16 H new ATOM 0 HA SER A 123 -25.683 -21.157 29.033 1.00 36.91 H new ATOM 0 HB2 SER A 123 -24.435 -19.778 26.894 1.00 37.29 H new ATOM 0 HB3 SER A 123 -25.521 -19.156 27.824 1.00 37.29 H new ATOM 0 HG SER A 123 -23.049 -19.746 28.504 1.00 37.42 H new ATOM 943 N HIS A 124 -25.875 -21.808 25.880 1.00 40.59 N ATOM 944 CA HIS A 124 -26.795 -22.213 24.822 1.00 42.48 C ATOM 945 C HIS A 124 -27.613 -23.465 25.124 1.00 43.52 C ATOM 946 O HIS A 124 -28.789 -23.539 24.775 1.00 43.35 O ATOM 947 CB HIS A 124 -26.053 -22.428 23.509 1.00 43.16 C ATOM 948 CG HIS A 124 -26.910 -23.045 22.450 1.00 46.51 C ATOM 949 ND1 HIS A 124 -27.215 -24.389 22.433 1.00 48.49 N ATOM 950 CD2 HIS A 124 -27.606 -22.487 21.432 1.00 49.60 C ATOM 951 CE1 HIS A 124 -28.064 -24.633 21.451 1.00 51.69 C ATOM 952 NE2 HIS A 124 -28.319 -23.495 20.830 1.00 52.73 N ATOM 0 H HIS A 124 -25.058 -21.709 25.630 1.00 40.59 H new ATOM 0 HA HIS A 124 -27.422 -21.475 24.756 1.00 42.48 H new ATOM 0 HB2 HIS A 124 -25.716 -21.576 23.190 1.00 43.16 H new ATOM 0 HB3 HIS A 124 -25.283 -22.996 23.667 1.00 43.16 H new ATOM 0 HD2 HIS A 124 -27.602 -21.590 21.186 1.00 49.60 H new ATOM 0 HE1 HIS A 124 -28.421 -25.464 21.234 1.00 51.69 H new ATOM 0 HE2 HIS A 124 -28.846 -23.401 20.157 1.00 52.73 H new ATOM 953 N LYS A 125 -26.993 -24.459 25.749 1.00 45.25 N ATOM 954 CA LYS A 125 -27.718 -25.679 26.082 1.00 47.11 C ATOM 955 C LYS A 125 -28.852 -25.374 27.052 1.00 47.54 C ATOM 956 O LYS A 125 -29.978 -25.838 26.878 1.00 48.32 O ATOM 957 CB LYS A 125 -26.793 -26.720 26.729 1.00 46.49 C ATOM 958 CG LYS A 125 -25.845 -27.420 25.777 1.00 48.73 C ATOM 959 CD LYS A 125 -24.926 -28.393 26.515 1.00 48.08 C ATOM 960 CE LYS A 125 -23.923 -29.038 25.559 1.00 49.60 C ATOM 961 NZ LYS A 125 -22.916 -29.924 26.224 1.00 46.06 N ATOM 0 H LYS A 125 -26.166 -24.449 25.986 1.00 45.25 H new ATOM 0 HA LYS A 125 -28.073 -26.038 25.253 1.00 47.11 H new ATOM 0 HB2 LYS A 125 -26.271 -26.283 27.420 1.00 46.49 H new ATOM 0 HB3 LYS A 125 -27.340 -27.390 27.168 1.00 46.49 H new ATOM 0 HG2 LYS A 125 -26.355 -27.901 25.106 1.00 48.73 H new ATOM 0 HG3 LYS A 125 -25.310 -26.760 25.308 1.00 48.73 H new ATOM 0 HD2 LYS A 125 -24.451 -27.923 27.218 1.00 48.08 H new ATOM 0 HD3 LYS A 125 -25.457 -29.082 26.944 1.00 48.08 H new ATOM 0 HE2 LYS A 125 -24.409 -29.557 24.900 1.00 49.60 H new ATOM 0 HE3 LYS A 125 -23.454 -28.338 25.079 1.00 49.60 H new ATOM 0 HZ1 LYS A 125 -22.368 -30.263 25.611 1.00 46.06 H new ATOM 0 HZ2 LYS A 125 -22.446 -29.450 26.812 1.00 46.06 H new ATOM 0 HZ3 LYS A 125 -23.335 -30.586 26.645 1.00 46.06 H new ATOM 962 N ILE A 126 -28.559 -24.585 28.076 1.00 47.80 N ATOM 963 CA ILE A 126 -29.575 -24.295 29.071 1.00 48.58 C ATOM 964 C ILE A 126 -30.663 -23.359 28.586 1.00 48.92 C ATOM 965 O ILE A 126 -31.825 -23.509 28.964 1.00 50.10 O ATOM 966 CB ILE A 126 -28.940 -23.744 30.374 1.00 48.18 C ATOM 967 CG1 ILE A 126 -27.941 -24.771 30.912 1.00 48.27 C ATOM 968 CG2 ILE A 126 -30.026 -23.448 31.411 1.00 48.58 C ATOM 969 CD1 ILE A 126 -27.600 -24.623 32.373 1.00 50.22 C ATOM 0 H ILE A 126 -27.794 -24.215 28.211 1.00 47.80 H new ATOM 0 HA ILE A 126 -30.005 -25.145 29.253 1.00 48.58 H new ATOM 0 HB ILE A 126 -28.475 -22.914 30.186 1.00 48.18 H new ATOM 0 HG12 ILE A 126 -28.301 -25.660 30.766 1.00 48.27 H new ATOM 0 HG13 ILE A 126 -27.123 -24.708 30.395 1.00 48.27 H new ATOM 0 HG21 ILE A 126 -29.616 -23.104 32.220 1.00 48.58 H new ATOM 0 HG22 ILE A 126 -30.642 -22.788 31.056 1.00 48.58 H new ATOM 0 HG23 ILE A 126 -30.510 -24.264 31.615 1.00 48.58 H new ATOM 0 HD11 ILE A 126 -26.965 -25.310 32.628 1.00 50.22 H new ATOM 0 HD12 ILE A 126 -27.210 -23.749 32.527 1.00 50.22 H new ATOM 0 HD13 ILE A 126 -28.406 -24.715 32.905 1.00 50.22 H new ATOM 970 N ILE A 127 -30.311 -22.394 27.749 1.00 49.23 N ATOM 971 CA ILE A 127 -31.341 -21.485 27.269 1.00 49.75 C ATOM 972 C ILE A 127 -32.266 -22.236 26.314 1.00 50.03 C ATOM 973 O ILE A 127 -33.484 -22.153 26.432 1.00 49.69 O ATOM 974 CB ILE A 127 -30.742 -20.233 26.567 1.00 49.02 C ATOM 975 CG1 ILE A 127 -31.858 -19.230 26.289 1.00 48.41 C ATOM 976 CG2 ILE A 127 -30.050 -20.615 25.267 1.00 48.67 C ATOM 977 CD1 ILE A 127 -32.676 -18.885 27.513 1.00 44.59 C ATOM 0 H ILE A 127 -29.515 -22.250 27.456 1.00 49.23 H new ATOM 0 HA ILE A 127 -31.841 -21.165 28.036 1.00 49.75 H new ATOM 0 HB ILE A 127 -30.080 -19.834 27.153 1.00 49.02 H new ATOM 0 HG12 ILE A 127 -31.470 -18.417 25.928 1.00 48.41 H new ATOM 0 HG13 ILE A 127 -32.446 -19.591 25.607 1.00 48.41 H new ATOM 0 HG21 ILE A 127 -29.685 -19.820 24.848 1.00 48.67 H new ATOM 0 HG22 ILE A 127 -29.332 -21.240 25.454 1.00 48.67 H new ATOM 0 HG23 ILE A 127 -30.691 -21.030 24.669 1.00 48.67 H new ATOM 0 HD11 ILE A 127 -33.365 -18.247 27.272 1.00 44.59 H new ATOM 0 HD12 ILE A 127 -33.089 -19.690 27.864 1.00 44.59 H new ATOM 0 HD13 ILE A 127 -32.099 -18.497 28.189 1.00 44.59 H new ATOM 978 N SER A 128 -31.687 -22.993 25.391 1.00 50.33 N ATOM 979 CA SER A 128 -32.489 -23.735 24.442 1.00 51.86 C ATOM 980 C SER A 128 -33.266 -24.816 25.172 1.00 52.06 C ATOM 981 O SER A 128 -34.375 -25.165 24.779 1.00 52.12 O ATOM 982 CB SER A 128 -31.600 -24.348 23.363 1.00 51.70 C ATOM 983 OG SER A 128 -30.591 -25.148 23.946 1.00 54.98 O ATOM 0 H SER A 128 -30.837 -23.088 25.301 1.00 50.33 H new ATOM 0 HA SER A 128 -33.115 -23.133 24.011 1.00 51.86 H new ATOM 0 HB2 SER A 128 -32.138 -24.885 22.760 1.00 51.70 H new ATOM 0 HB3 SER A 128 -31.195 -23.644 22.832 1.00 51.70 H new ATOM 0 HG SER A 128 -29.974 -24.656 24.233 1.00 54.98 H new ATOM 984 N LEU A 129 -32.693 -25.341 26.244 1.00 53.30 N ATOM 985 CA LEU A 129 -33.380 -26.375 26.999 1.00 54.53 C ATOM 986 C LEU A 129 -34.619 -25.797 27.650 1.00 54.89 C ATOM 987 O LEU A 129 -35.669 -26.431 27.676 1.00 55.78 O ATOM 988 CB LEU A 129 -32.484 -26.955 28.086 1.00 55.11 C ATOM 989 CG LEU A 129 -33.196 -28.019 28.932 1.00 57.51 C ATOM 990 CD1 LEU A 129 -33.463 -29.254 28.077 1.00 59.13 C ATOM 991 CD2 LEU A 129 -32.349 -28.386 30.139 1.00 57.16 C ATOM 0 H LEU A 129 -31.920 -25.118 26.547 1.00 53.30 H new ATOM 0 HA LEU A 129 -33.621 -27.082 26.380 1.00 54.53 H new ATOM 0 HB2 LEU A 129 -31.696 -27.346 27.677 1.00 55.11 H new ATOM 0 HB3 LEU A 129 -32.177 -26.239 28.664 1.00 55.11 H new ATOM 0 HG LEU A 129 -34.041 -27.662 29.249 1.00 57.51 H new ATOM 0 HD11 LEU A 129 -33.913 -29.927 28.612 1.00 59.13 H new ATOM 0 HD12 LEU A 129 -34.024 -29.011 27.324 1.00 59.13 H new ATOM 0 HD13 LEU A 129 -32.622 -29.610 27.751 1.00 59.13 H new ATOM 0 HD21 LEU A 129 -32.809 -29.058 30.665 1.00 57.16 H new ATOM 0 HD22 LEU A 129 -31.496 -28.738 29.841 1.00 57.16 H new ATOM 0 HD23 LEU A 129 -32.201 -27.596 30.683 1.00 57.16 H new ATOM 992 N ALA A 130 -34.488 -24.593 28.190 1.00 54.91 N ATOM 993 CA ALA A 130 -35.612 -23.946 28.838 1.00 54.74 C ATOM 994 C ALA A 130 -36.624 -23.496 27.797 1.00 54.55 C ATOM 995 O ALA A 130 -37.827 -23.523 28.040 1.00 55.06 O ATOM 996 CB ALA A 130 -35.136 -22.762 29.641 1.00 54.62 C ATOM 0 H ALA A 130 -33.759 -24.137 28.191 1.00 54.91 H new ATOM 0 HA ALA A 130 -36.037 -24.580 29.437 1.00 54.74 H new ATOM 0 HB1 ALA A 130 -35.894 -22.336 30.070 1.00 54.62 H new ATOM 0 HB2 ALA A 130 -34.508 -23.061 30.317 1.00 54.62 H new ATOM 0 HB3 ALA A 130 -34.699 -22.126 29.053 1.00 54.62 H new ATOM 997 N ARG A 131 -36.128 -23.081 26.637 1.00 54.35 N ATOM 998 CA ARG A 131 -36.990 -22.625 25.552 1.00 54.26 C ATOM 999 C ARG A 131 -37.847 -23.760 25.005 1.00 54.20 C ATOM 1000 O ARG A 131 -38.987 -23.551 24.609 1.00 54.60 O ATOM 1001 CB ARG A 131 -36.144 -22.002 24.433 1.00 53.44 C ATOM 1002 CG ARG A 131 -35.698 -20.567 24.719 0.50 56.77 C ATOM 1003 CD ARG A 131 -36.895 -19.611 24.708 1.00 63.94 C ATOM 1004 NE ARG A 131 -36.644 -18.319 25.359 1.00 67.68 N ATOM 1005 CZ ARG A 131 -35.785 -17.396 24.929 1.00 69.29 C ATOM 1006 NH1 ARG A 131 -35.065 -17.598 23.831 1.00 70.21 N ATOM 1007 NH2 ARG A 131 -35.650 -16.261 25.602 1.00 69.17 N ATOM 0 H ARG A 131 -35.288 -23.056 26.457 1.00 54.35 H new ATOM 0 HA ARG A 131 -37.590 -21.951 25.908 1.00 54.26 H new ATOM 0 HB2 ARG A 131 -35.359 -22.553 24.289 1.00 53.44 H new ATOM 0 HB3 ARG A 131 -36.655 -22.014 23.608 1.00 53.44 H new ATOM 0 HG2 ARG A 131 -35.255 -20.527 25.581 0.50 56.77 H new ATOM 0 HG3 ARG A 131 -35.049 -20.287 24.054 0.50 56.77 H new ATOM 0 HD2 ARG A 131 -37.160 -19.452 23.788 1.00 63.94 H new ATOM 0 HD3 ARG A 131 -37.644 -20.043 25.148 1.00 63.94 H new ATOM 0 HE ARG A 131 -37.087 -18.144 26.075 1.00 67.68 H new ATOM 0 HH11 ARG A 131 -35.151 -18.331 23.389 1.00 70.21 H new ATOM 0 HH12 ARG A 131 -34.513 -16.996 23.562 1.00 70.21 H new ATOM 0 HH21 ARG A 131 -36.116 -16.124 26.312 1.00 69.17 H new ATOM 0 HH22 ARG A 131 -35.097 -15.662 25.328 1.00 69.17 H new ATOM 1008 N SER A 132 -37.309 -24.971 25.009 1.00 54.94 N ATOM 1009 CA SER A 132 -38.053 -26.114 24.502 1.00 55.42 C ATOM 1010 C SER A 132 -39.290 -26.452 25.337 1.00 55.98 C ATOM 1011 O SER A 132 -40.231 -27.059 24.820 1.00 56.80 O ATOM 1012 CB SER A 132 -37.149 -27.342 24.421 1.00 55.25 C ATOM 1013 OG SER A 132 -36.842 -27.825 25.716 1.00 53.82 O ATOM 0 H SER A 132 -36.520 -25.152 25.299 1.00 54.94 H new ATOM 0 HA SER A 132 -38.363 -25.862 23.618 1.00 55.42 H new ATOM 0 HB2 SER A 132 -37.587 -28.038 23.907 1.00 55.25 H new ATOM 0 HB3 SER A 132 -36.330 -27.116 23.953 1.00 55.25 H new ATOM 0 HG SER A 132 -36.476 -27.215 26.163 1.00 53.82 H new ATOM 1014 N THR A 133 -39.299 -26.079 26.618 1.00 55.85 N ATOM 1015 CA THR A 133 -40.452 -26.374 27.467 1.00 55.60 C ATOM 1016 C THR A 133 -41.526 -25.304 27.320 1.00 56.49 C ATOM 1017 O THR A 133 -42.565 -25.364 27.977 1.00 56.55 O ATOM 1018 CB THR A 133 -40.089 -26.464 28.975 1.00 55.83 C ATOM 1019 OG1 THR A 133 -40.001 -25.147 29.532 1.00 54.69 O ATOM 1020 CG2 THR A 133 -38.778 -27.186 29.170 1.00 54.82 C ATOM 0 H THR A 133 -38.657 -25.661 27.009 1.00 55.85 H new ATOM 0 HA THR A 133 -40.776 -27.238 27.168 1.00 55.60 H new ATOM 0 HB THR A 133 -40.786 -26.963 29.428 1.00 55.83 H new ATOM 0 HG1 THR A 133 -39.419 -24.705 29.117 1.00 54.69 H new ATOM 0 HG21 THR A 133 -38.571 -27.231 30.117 1.00 54.82 H new ATOM 0 HG22 THR A 133 -38.847 -28.085 28.812 1.00 54.82 H new ATOM 0 HG23 THR A 133 -38.073 -26.707 28.707 1.00 54.82 H new ATOM 1021 N GLY A 134 -41.274 -24.326 26.459 1.00 57.37 N ATOM 1022 CA GLY A 134 -42.246 -23.266 26.259 1.00 58.35 C ATOM 1023 C GLY A 134 -42.089 -22.099 27.219 1.00 58.76 C ATOM 1024 O GLY A 134 -42.997 -21.276 27.365 1.00 58.60 O ATOM 0 H GLY A 134 -40.557 -24.259 25.988 1.00 57.37 H new ATOM 0 HA2 GLY A 134 -42.171 -22.938 25.349 1.00 58.35 H new ATOM 0 HA3 GLY A 134 -43.138 -23.635 26.355 1.00 58.35 H new ATOM 1025 N TYR A 135 -40.942 -22.026 27.889 1.00 59.07 N ATOM 1026 CA TYR A 135 -40.686 -20.930 28.816 1.00 58.98 C ATOM 1027 C TYR A 135 -40.428 -19.707 27.949 1.00 58.57 C ATOM 1028 O TYR A 135 -39.738 -19.805 26.935 1.00 58.99 O ATOM 1029 CB TYR A 135 -39.465 -21.240 29.683 1.00 59.27 C ATOM 1030 CG TYR A 135 -39.097 -20.138 30.645 1.00 60.36 C ATOM 1031 CD1 TYR A 135 -39.971 -19.748 31.655 1.00 62.77 C ATOM 1032 CD2 TYR A 135 -37.875 -19.472 30.541 1.00 60.55 C ATOM 1033 CE1 TYR A 135 -39.640 -18.718 32.536 1.00 62.68 C ATOM 1034 CE2 TYR A 135 -37.534 -18.444 31.416 1.00 59.54 C ATOM 1035 CZ TYR A 135 -38.422 -18.070 32.410 1.00 61.25 C ATOM 1036 OH TYR A 135 -38.109 -17.044 33.274 1.00 61.18 O ATOM 0 H TYR A 135 -40.303 -22.598 27.821 1.00 59.07 H new ATOM 0 HA TYR A 135 -41.433 -20.788 29.418 1.00 58.98 H new ATOM 0 HB2 TYR A 135 -39.635 -22.052 30.186 1.00 59.27 H new ATOM 0 HB3 TYR A 135 -38.707 -21.418 29.105 1.00 59.27 H new ATOM 0 HD1 TYR A 135 -40.789 -20.181 31.744 1.00 62.77 H new ATOM 0 HD2 TYR A 135 -37.276 -19.720 29.874 1.00 60.55 H new ATOM 0 HE1 TYR A 135 -40.235 -18.467 33.205 1.00 62.68 H new ATOM 0 HE2 TYR A 135 -36.715 -18.011 31.333 1.00 59.54 H new ATOM 0 HH TYR A 135 -38.065 -17.341 34.058 1.00 61.18 H new ATOM 1037 N LYS A 136 -40.991 -18.563 28.328 1.00 58.12 N ATOM 1038 CA LYS A 136 -40.811 -17.341 27.549 1.00 57.72 C ATOM 1039 C LYS A 136 -39.880 -16.338 28.236 1.00 56.55 C ATOM 1040 O LYS A 136 -39.457 -15.355 27.624 1.00 55.95 O ATOM 1041 CB LYS A 136 -42.169 -16.678 27.285 1.00 57.96 C ATOM 1042 CG LYS A 136 -43.268 -17.633 26.831 1.00 59.14 C ATOM 1043 CD LYS A 136 -44.537 -16.895 26.386 1.00 59.41 C ATOM 1044 CE LYS A 136 -44.389 -16.288 24.988 1.00 63.61 C ATOM 1045 NZ LYS A 136 -45.622 -15.550 24.564 1.00 64.67 N ATOM 0 H LYS A 136 -41.479 -18.473 29.030 1.00 58.12 H new ATOM 0 HA LYS A 136 -40.397 -17.600 26.711 1.00 57.72 H new ATOM 0 HB2 LYS A 136 -42.460 -16.232 28.095 1.00 57.96 H new ATOM 0 HB3 LYS A 136 -42.054 -15.992 26.609 1.00 57.96 H new ATOM 0 HG2 LYS A 136 -42.939 -18.176 26.098 1.00 59.14 H new ATOM 0 HG3 LYS A 136 -43.487 -18.239 27.556 1.00 59.14 H new ATOM 0 HD2 LYS A 136 -45.287 -17.510 26.393 1.00 59.41 H new ATOM 0 HD3 LYS A 136 -44.741 -16.192 27.023 1.00 59.41 H new ATOM 0 HE2 LYS A 136 -43.631 -15.683 24.977 1.00 63.61 H new ATOM 0 HE3 LYS A 136 -44.199 -16.992 24.349 1.00 63.61 H new ATOM 0 HZ1 LYS A 136 -45.501 -15.212 23.750 1.00 64.67 H new ATOM 0 HZ2 LYS A 136 -46.314 -16.110 24.552 1.00 64.67 H new ATOM 0 HZ3 LYS A 136 -45.785 -14.890 25.138 1.00 64.67 H new ATOM 1046 N GLY A 137 -39.558 -16.595 29.501 1.00 55.44 N ATOM 1047 CA GLY A 137 -38.690 -15.700 30.249 1.00 54.26 C ATOM 1048 C GLY A 137 -37.217 -15.737 29.878 1.00 53.16 C ATOM 1049 O GLY A 137 -36.843 -16.227 28.806 1.00 53.14 O ATOM 0 H GLY A 137 -39.832 -17.281 29.941 1.00 55.44 H new ATOM 0 HA2 GLY A 137 -39.012 -14.793 30.132 1.00 54.26 H new ATOM 0 HA3 GLY A 137 -38.773 -15.911 31.192 1.00 54.26 H new ATOM 1050 N THR A 138 -36.376 -15.229 30.780 1.00 52.25 N ATOM 1051 CA THR A 138 -34.933 -15.171 30.549 1.00 50.63 C ATOM 1052 C THR A 138 -34.076 -15.996 31.513 1.00 49.21 C ATOM 1053 O THR A 138 -34.410 -16.180 32.690 1.00 47.81 O ATOM 1054 CB THR A 138 -34.403 -13.729 30.652 1.00 50.77 C ATOM 1055 OG1 THR A 138 -34.255 -13.387 32.037 1.00 52.48 O ATOM 1056 CG2 THR A 138 -35.363 -12.739 29.989 1.00 50.23 C ATOM 0 H THR A 138 -36.625 -14.910 31.539 1.00 52.25 H new ATOM 0 HA THR A 138 -34.847 -15.544 29.658 1.00 50.63 H new ATOM 0 HB THR A 138 -33.549 -13.679 30.194 1.00 50.77 H new ATOM 0 HG1 THR A 138 -33.965 -12.602 32.102 1.00 52.48 H new ATOM 0 HG21 THR A 138 -35.007 -11.840 30.068 1.00 50.23 H new ATOM 0 HG22 THR A 138 -35.465 -12.965 29.051 1.00 50.23 H new ATOM 0 HG23 THR A 138 -36.227 -12.783 30.427 1.00 50.23 H new ATOM 1057 N ILE A 139 -32.949 -16.472 30.994 1.00 47.83 N ATOM 1058 CA ILE A 139 -31.996 -17.230 31.787 1.00 46.61 C ATOM 1059 C ILE A 139 -30.774 -16.334 31.872 1.00 45.29 C ATOM 1060 O ILE A 139 -30.225 -15.933 30.844 1.00 44.83 O ATOM 1061 CB ILE A 139 -31.624 -18.544 31.097 1.00 47.90 C ATOM 1062 CG1 ILE A 139 -32.849 -19.456 31.047 1.00 47.28 C ATOM 1063 CG2 ILE A 139 -30.464 -19.220 31.826 1.00 45.77 C ATOM 1064 CD1 ILE A 139 -32.629 -20.702 30.232 1.00 53.65 C ATOM 0 H ILE A 139 -32.718 -16.363 30.173 1.00 47.83 H new ATOM 0 HA ILE A 139 -32.358 -17.464 32.656 1.00 46.61 H new ATOM 0 HB ILE A 139 -31.335 -18.361 30.189 1.00 47.90 H new ATOM 0 HG12 ILE A 139 -33.095 -19.707 31.951 1.00 47.28 H new ATOM 0 HG13 ILE A 139 -33.597 -18.962 30.677 1.00 47.28 H new ATOM 0 HG21 ILE A 139 -30.240 -20.050 31.378 1.00 45.77 H new ATOM 0 HG22 ILE A 139 -29.692 -18.632 31.822 1.00 45.77 H new ATOM 0 HG23 ILE A 139 -30.722 -19.407 32.742 1.00 45.77 H new ATOM 0 HD11 ILE A 139 -33.437 -21.239 30.237 1.00 53.65 H new ATOM 0 HD12 ILE A 139 -32.409 -20.457 29.319 1.00 53.65 H new ATOM 0 HD13 ILE A 139 -31.899 -21.214 30.614 1.00 53.65 H new ATOM 1065 N ALA A 140 -30.348 -16.003 33.087 1.00 43.64 N ATOM 1066 CA ALA A 140 -29.202 -15.121 33.236 1.00 41.87 C ATOM 1067 C ALA A 140 -28.030 -15.731 33.990 1.00 40.88 C ATOM 1068 O ALA A 140 -28.116 -16.850 34.504 1.00 39.91 O ATOM 1069 CB ALA A 140 -29.636 -13.831 33.909 1.00 41.59 C ATOM 0 H ALA A 140 -30.702 -16.273 33.823 1.00 43.64 H new ATOM 0 HA ALA A 140 -28.876 -14.951 32.338 1.00 41.87 H new ATOM 0 HB1 ALA A 140 -28.870 -13.244 34.008 1.00 41.59 H new ATOM 0 HB2 ALA A 140 -30.311 -13.394 33.366 1.00 41.59 H new ATOM 0 HB3 ALA A 140 -30.005 -14.030 34.784 1.00 41.59 H new ATOM 1070 N GLY A 141 -26.930 -14.983 34.031 1.00 38.48 N ATOM 1071 CA GLY A 141 -25.745 -15.431 34.734 1.00 37.74 C ATOM 1072 C GLY A 141 -25.642 -14.777 36.103 1.00 36.75 C ATOM 1073 O GLY A 141 -26.659 -14.428 36.705 1.00 36.17 O ATOM 0 H GLY A 141 -26.855 -14.213 33.656 1.00 38.48 H new ATOM 0 HA2 GLY A 141 -25.770 -16.396 34.834 1.00 37.74 H new ATOM 0 HA3 GLY A 141 -24.956 -15.220 34.211 1.00 37.74 H new ATOM 1074 N THR A 142 -24.417 -14.594 36.590 1.00 36.05 N ATOM 1075 CA THR A 142 -24.185 -13.996 37.911 1.00 36.05 C ATOM 1076 C THR A 142 -22.857 -13.238 37.947 1.00 35.99 C ATOM 1077 O THR A 142 -22.241 -12.995 36.903 1.00 36.90 O ATOM 1078 CB THR A 142 -24.105 -15.083 38.984 1.00 35.70 C ATOM 1079 OG1 THR A 142 -22.968 -15.917 38.723 1.00 36.66 O ATOM 1080 CG2 THR A 142 -25.334 -15.944 38.964 1.00 34.29 C ATOM 0 H THR A 142 -23.699 -14.810 36.170 1.00 36.05 H new ATOM 0 HA THR A 142 -24.925 -13.392 38.080 1.00 36.05 H new ATOM 0 HB THR A 142 -24.029 -14.653 39.850 1.00 35.70 H new ATOM 0 HG1 THR A 142 -22.919 -16.516 39.310 1.00 36.66 H new ATOM 0 HG21 THR A 142 -25.263 -16.625 39.651 1.00 34.29 H new ATOM 0 HG22 THR A 142 -26.116 -15.396 39.133 1.00 34.29 H new ATOM 0 HG23 THR A 142 -25.418 -16.368 38.096 1.00 34.29 H new ATOM 1081 N ARG A 143 -22.414 -12.870 39.148 1.00 34.33 N ATOM 1082 CA ARG A 143 -21.135 -12.183 39.297 1.00 34.25 C ATOM 1083 C ARG A 143 -20.058 -13.150 39.766 1.00 34.75 C ATOM 1084 O ARG A 143 -18.948 -12.741 40.098 1.00 35.49 O ATOM 1085 CB ARG A 143 -21.227 -11.034 40.293 1.00 33.61 C ATOM 1086 CG ARG A 143 -21.482 -9.659 39.687 1.00 32.54 C ATOM 1087 CD ARG A 143 -21.237 -8.637 40.769 1.00 29.60 C ATOM 1088 NE ARG A 143 -21.800 -9.158 42.002 1.00 35.00 N ATOM 1089 CZ ARG A 143 -21.263 -9.022 43.205 1.00 31.18 C ATOM 1090 NH1 ARG A 143 -20.130 -8.361 43.377 1.00 27.28 N ATOM 1091 NH2 ARG A 143 -21.868 -9.583 44.235 1.00 34.29 N ATOM 0 H ARG A 143 -22.837 -13.008 39.884 1.00 34.33 H new ATOM 0 HA ARG A 143 -20.903 -11.826 38.425 1.00 34.25 H new ATOM 0 HB2 ARG A 143 -21.938 -11.229 40.923 1.00 33.61 H new ATOM 0 HB3 ARG A 143 -20.401 -10.999 40.800 1.00 33.61 H new ATOM 0 HG2 ARG A 143 -20.894 -9.504 38.931 1.00 32.54 H new ATOM 0 HG3 ARG A 143 -22.392 -9.595 39.356 1.00 32.54 H new ATOM 0 HD2 ARG A 143 -20.287 -8.471 40.872 1.00 29.60 H new ATOM 0 HD3 ARG A 143 -21.649 -7.790 40.537 1.00 29.60 H new ATOM 0 HE ARG A 143 -22.542 -9.590 41.947 1.00 35.00 H new ATOM 0 HH11 ARG A 143 -19.730 -8.011 42.701 1.00 27.28 H new ATOM 0 HH12 ARG A 143 -19.794 -8.281 44.165 1.00 27.28 H new ATOM 0 HH21 ARG A 143 -22.596 -10.026 44.117 1.00 34.29 H new ATOM 0 HH22 ARG A 143 -21.535 -9.506 45.024 1.00 34.29 H new ATOM 1092 N LYS A 144 -20.391 -14.435 39.798 1.00 35.40 N ATOM 1093 CA LYS A 144 -19.444 -15.461 40.208 1.00 35.57 C ATOM 1094 C LYS A 144 -18.580 -15.799 39.001 1.00 34.77 C ATOM 1095 O LYS A 144 -18.566 -16.934 38.516 1.00 34.64 O ATOM 1096 CB LYS A 144 -20.191 -16.709 40.675 1.00 36.21 C ATOM 1097 CG LYS A 144 -21.126 -16.466 41.846 1.00 35.87 C ATOM 1098 CD LYS A 144 -21.786 -17.761 42.299 1.00 33.93 C ATOM 1099 CE LYS A 144 -22.758 -17.514 43.435 1.00 30.87 C ATOM 1100 NZ LYS A 144 -23.489 -18.757 43.802 1.00 35.92 N ATOM 0 H LYS A 144 -21.168 -14.735 39.584 1.00 35.40 H new ATOM 0 HA LYS A 144 -18.897 -15.142 40.943 1.00 35.57 H new ATOM 0 HB2 LYS A 144 -20.703 -17.065 39.932 1.00 36.21 H new ATOM 0 HB3 LYS A 144 -19.544 -17.387 40.925 1.00 36.21 H new ATOM 0 HG2 LYS A 144 -20.631 -16.077 42.584 1.00 35.87 H new ATOM 0 HG3 LYS A 144 -21.807 -15.824 41.592 1.00 35.87 H new ATOM 0 HD2 LYS A 144 -22.254 -18.167 41.552 1.00 33.93 H new ATOM 0 HD3 LYS A 144 -21.106 -18.391 42.584 1.00 33.93 H new ATOM 0 HE2 LYS A 144 -22.277 -17.179 44.208 1.00 30.87 H new ATOM 0 HE3 LYS A 144 -23.393 -16.827 43.177 1.00 30.87 H new ATOM 0 HZ1 LYS A 144 -24.083 -18.575 44.440 1.00 35.92 H new ATOM 0 HZ2 LYS A 144 -23.911 -19.076 43.086 1.00 35.92 H new ATOM 0 HZ3 LYS A 144 -22.911 -19.365 44.100 1.00 35.92 H new ATOM 1101 N THR A 145 -17.851 -14.805 38.514 1.00 34.01 N ATOM 1102 CA THR A 145 -17.016 -15.021 37.350 1.00 33.63 C ATOM 1103 C THR A 145 -15.550 -15.207 37.712 1.00 33.33 C ATOM 1104 O THR A 145 -15.151 -15.077 38.878 1.00 33.93 O ATOM 1105 CB THR A 145 -17.164 -13.859 36.354 1.00 32.88 C ATOM 1106 OG1 THR A 145 -16.546 -12.684 36.889 1.00 35.36 O ATOM 1107 CG2 THR A 145 -18.628 -13.566 36.107 1.00 30.38 C ATOM 0 H THR A 145 -17.827 -14.009 38.839 1.00 34.01 H new ATOM 0 HA THR A 145 -17.322 -15.843 36.936 1.00 33.63 H new ATOM 0 HB THR A 145 -16.737 -14.110 35.520 1.00 32.88 H new ATOM 0 HG1 THR A 145 -15.740 -12.660 36.654 1.00 35.36 H new ATOM 0 HG21 THR A 145 -18.710 -12.832 35.478 1.00 30.38 H new ATOM 0 HG22 THR A 145 -19.059 -14.354 35.741 1.00 30.38 H new ATOM 0 HG23 THR A 145 -19.055 -13.323 36.943 1.00 30.38 H new ATOM 1108 N THR A 146 -14.756 -15.533 36.704 1.00 31.52 N ATOM 1109 CA THR A 146 -13.334 -15.747 36.893 1.00 33.08 C ATOM 1110 C THR A 146 -12.598 -14.422 37.083 1.00 32.89 C ATOM 1111 O THR A 146 -12.563 -13.575 36.182 1.00 32.11 O ATOM 1112 CB THR A 146 -12.753 -16.494 35.696 1.00 32.57 C ATOM 1113 OG1 THR A 146 -13.328 -17.800 35.645 1.00 32.66 O ATOM 1114 CG2 THR A 146 -11.253 -16.608 35.813 1.00 35.29 C ATOM 0 H THR A 146 -15.026 -15.636 35.894 1.00 31.52 H new ATOM 0 HA THR A 146 -13.214 -16.280 37.695 1.00 33.08 H new ATOM 0 HB THR A 146 -12.960 -16.003 34.885 1.00 32.57 H new ATOM 0 HG1 THR A 146 -13.780 -17.880 34.942 1.00 32.66 H new ATOM 0 HG21 THR A 146 -10.904 -17.085 35.044 1.00 35.29 H new ATOM 0 HG22 THR A 146 -10.863 -15.721 35.847 1.00 35.29 H new ATOM 0 HG23 THR A 146 -11.027 -17.092 36.623 1.00 35.29 H new ATOM 1115 N PRO A 147 -11.976 -14.239 38.258 1.00 32.21 N ATOM 1116 CA PRO A 147 -11.251 -12.997 38.543 1.00 31.54 C ATOM 1117 C PRO A 147 -10.400 -12.536 37.373 1.00 30.49 C ATOM 1118 O PRO A 147 -9.501 -13.238 36.956 1.00 30.16 O ATOM 1119 CB PRO A 147 -10.411 -13.361 39.767 1.00 31.91 C ATOM 1120 CG PRO A 147 -11.264 -14.396 40.459 1.00 32.23 C ATOM 1121 CD PRO A 147 -11.718 -15.249 39.296 1.00 32.42 C ATOM 0 HA PRO A 147 -11.843 -12.245 38.701 1.00 31.54 H new ATOM 0 HB2 PRO A 147 -9.544 -13.717 39.516 1.00 31.91 H new ATOM 0 HB3 PRO A 147 -10.248 -12.591 40.334 1.00 31.91 H new ATOM 0 HG2 PRO A 147 -10.759 -14.908 41.110 1.00 32.23 H new ATOM 0 HG3 PRO A 147 -12.011 -13.996 40.930 1.00 32.23 H new ATOM 0 HD2 PRO A 147 -11.037 -15.884 39.024 1.00 32.42 H new ATOM 0 HD3 PRO A 147 -12.514 -15.761 39.510 1.00 32.42 H new ATOM 1122 N GLY A 148 -10.698 -11.360 36.839 1.00 29.94 N ATOM 1123 CA GLY A 148 -9.913 -10.843 35.738 1.00 29.78 C ATOM 1124 C GLY A 148 -10.371 -11.273 34.360 1.00 30.20 C ATOM 1125 O GLY A 148 -9.910 -10.747 33.361 1.00 30.77 O ATOM 0 H GLY A 148 -11.343 -10.853 37.098 1.00 29.94 H new ATOM 0 HA2 GLY A 148 -9.924 -9.874 35.779 1.00 29.78 H new ATOM 0 HA3 GLY A 148 -8.992 -11.121 35.858 1.00 29.78 H new ATOM 1126 N LEU A 149 -11.293 -12.223 34.297 1.00 32.03 N ATOM 1127 CA LEU A 149 -11.780 -12.694 33.013 1.00 31.49 C ATOM 1128 C LEU A 149 -13.246 -12.339 32.809 1.00 30.81 C ATOM 1129 O LEU A 149 -13.851 -12.739 31.818 1.00 32.42 O ATOM 1130 CB LEU A 149 -11.603 -14.220 32.908 1.00 31.79 C ATOM 1131 CG LEU A 149 -11.481 -14.741 31.469 1.00 33.84 C ATOM 1132 CD1 LEU A 149 -10.241 -14.118 30.863 1.00 30.48 C ATOM 1133 CD2 LEU A 149 -11.382 -16.257 31.423 1.00 33.84 C ATOM 0 H LEU A 149 -11.647 -12.605 34.981 1.00 32.03 H new ATOM 0 HA LEU A 149 -11.260 -12.255 32.322 1.00 31.49 H new ATOM 0 HB2 LEU A 149 -10.810 -14.478 33.403 1.00 31.79 H new ATOM 0 HB3 LEU A 149 -12.358 -14.653 33.335 1.00 31.79 H new ATOM 0 HG LEU A 149 -12.275 -14.497 30.969 1.00 33.84 H new ATOM 0 HD11 LEU A 149 -10.136 -14.429 29.950 1.00 30.48 H new ATOM 0 HD12 LEU A 149 -10.329 -13.152 30.867 1.00 30.48 H new ATOM 0 HD13 LEU A 149 -9.463 -14.374 31.383 1.00 30.48 H new ATOM 0 HD21 LEU A 149 -11.307 -16.549 30.501 1.00 33.84 H new ATOM 0 HD22 LEU A 149 -10.599 -16.546 31.918 1.00 33.84 H new ATOM 0 HD23 LEU A 149 -12.177 -16.646 31.821 1.00 33.84 H new ATOM 1134 N ARG A 150 -13.820 -11.573 33.724 1.00 28.77 N ATOM 1135 CA ARG A 150 -15.229 -11.215 33.598 1.00 26.61 C ATOM 1136 C ARG A 150 -15.703 -10.717 32.224 1.00 26.78 C ATOM 1137 O ARG A 150 -16.762 -11.109 31.765 1.00 25.25 O ATOM 1138 CB ARG A 150 -15.611 -10.191 34.653 1.00 25.29 C ATOM 1139 CG ARG A 150 -17.009 -9.670 34.479 1.00 21.89 C ATOM 1140 CD ARG A 150 -17.436 -8.853 35.675 1.00 24.81 C ATOM 1141 NE ARG A 150 -17.579 -9.710 36.848 1.00 26.20 N ATOM 1142 CZ ARG A 150 -17.601 -9.270 38.102 1.00 24.11 C ATOM 1143 NH1 ARG A 150 -17.484 -7.980 38.360 1.00 18.52 N ATOM 1144 NH2 ARG A 150 -17.746 -10.129 39.092 1.00 19.04 N ATOM 0 H ARG A 150 -13.422 -11.253 34.416 1.00 28.77 H new ATOM 0 HA ARG A 150 -15.685 -12.062 33.726 1.00 26.61 H new ATOM 0 HB2 ARG A 150 -15.527 -10.592 35.532 1.00 25.29 H new ATOM 0 HB3 ARG A 150 -14.987 -9.449 34.619 1.00 25.29 H new ATOM 0 HG2 ARG A 150 -17.057 -9.126 33.678 1.00 21.89 H new ATOM 0 HG3 ARG A 150 -17.621 -10.412 34.355 1.00 21.89 H new ATOM 0 HD2 ARG A 150 -16.781 -8.159 35.851 1.00 24.81 H new ATOM 0 HD3 ARG A 150 -18.277 -8.408 35.487 1.00 24.81 H new ATOM 0 HE ARG A 150 -17.654 -10.557 36.719 1.00 26.20 H new ATOM 0 HH11 ARG A 150 -17.393 -7.419 37.715 1.00 18.52 H new ATOM 0 HH12 ARG A 150 -17.499 -7.701 39.173 1.00 18.52 H new ATOM 0 HH21 ARG A 150 -17.826 -10.969 38.924 1.00 19.04 H new ATOM 0 HH22 ARG A 150 -17.761 -9.849 39.905 1.00 19.04 H new ATOM 1145 N ARG A 151 -14.948 -9.854 31.567 1.00 27.79 N ATOM 1146 CA ARG A 151 -15.401 -9.356 30.269 1.00 31.05 C ATOM 1147 C ARG A 151 -15.589 -10.506 29.278 1.00 29.90 C ATOM 1148 O ARG A 151 -16.613 -10.610 28.617 1.00 30.03 O ATOM 1149 CB ARG A 151 -14.412 -8.331 29.698 1.00 30.87 C ATOM 1150 CG ARG A 151 -14.895 -7.689 28.397 1.00 34.84 C ATOM 1151 CD ARG A 151 -13.949 -6.611 27.867 1.00 33.10 C ATOM 1152 NE ARG A 151 -13.785 -5.506 28.808 1.00 38.57 N ATOM 1153 CZ ARG A 151 -12.756 -5.364 29.637 1.00 38.51 C ATOM 1154 NH1 ARG A 151 -11.775 -6.253 29.658 1.00 40.58 N ATOM 1155 NH2 ARG A 151 -12.718 -4.331 30.462 1.00 42.14 N ATOM 0 H ARG A 151 -14.192 -9.548 31.839 1.00 27.79 H new ATOM 0 HA ARG A 151 -16.256 -8.919 30.405 1.00 31.05 H new ATOM 0 HB2 ARG A 151 -14.258 -7.636 30.357 1.00 30.87 H new ATOM 0 HB3 ARG A 151 -13.559 -8.766 29.540 1.00 30.87 H new ATOM 0 HG2 ARG A 151 -15.000 -8.379 27.723 1.00 34.84 H new ATOM 0 HG3 ARG A 151 -15.771 -7.299 28.542 1.00 34.84 H new ATOM 0 HD2 ARG A 151 -13.083 -7.006 27.682 1.00 33.10 H new ATOM 0 HD3 ARG A 151 -14.291 -6.269 27.026 1.00 33.10 H new ATOM 0 HE ARG A 151 -14.399 -4.904 28.827 1.00 38.57 H new ATOM 0 HH11 ARG A 151 -11.799 -6.932 29.131 1.00 40.58 H new ATOM 0 HH12 ARG A 151 -11.114 -6.151 30.199 1.00 40.58 H new ATOM 0 HH21 ARG A 151 -13.357 -3.756 30.460 1.00 42.14 H new ATOM 0 HH22 ARG A 151 -12.054 -4.235 31.000 1.00 42.14 H new ATOM 1156 N LEU A 152 -14.596 -11.383 29.196 1.00 31.53 N ATOM 1157 CA LEU A 152 -14.650 -12.520 28.288 1.00 31.90 C ATOM 1158 C LEU A 152 -15.802 -13.474 28.578 1.00 33.09 C ATOM 1159 O LEU A 152 -16.446 -13.990 27.654 1.00 34.25 O ATOM 1160 CB LEU A 152 -13.335 -13.301 28.352 1.00 31.30 C ATOM 1161 CG LEU A 152 -13.287 -14.638 27.594 1.00 30.93 C ATOM 1162 CD1 LEU A 152 -13.574 -14.407 26.107 1.00 32.19 C ATOM 1163 CD2 LEU A 152 -11.912 -15.296 27.793 1.00 29.59 C ATOM 0 H LEU A 152 -13.875 -11.336 29.663 1.00 31.53 H new ATOM 0 HA LEU A 152 -14.795 -12.152 27.402 1.00 31.90 H new ATOM 0 HB2 LEU A 152 -12.628 -12.733 28.008 1.00 31.30 H new ATOM 0 HB3 LEU A 152 -13.131 -13.474 29.284 1.00 31.30 H new ATOM 0 HG LEU A 152 -13.967 -15.234 27.944 1.00 30.93 H new ATOM 0 HD11 LEU A 152 -13.542 -15.254 25.636 1.00 32.19 H new ATOM 0 HD12 LEU A 152 -14.455 -14.013 26.005 1.00 32.19 H new ATOM 0 HD13 LEU A 152 -12.907 -13.807 25.738 1.00 32.19 H new ATOM 0 HD21 LEU A 152 -11.884 -16.139 27.314 1.00 29.59 H new ATOM 0 HD22 LEU A 152 -11.219 -14.708 27.453 1.00 29.59 H new ATOM 0 HD23 LEU A 152 -11.764 -15.457 28.738 1.00 29.59 H new ATOM 1164 N GLU A 153 -16.061 -13.707 29.860 1.00 33.43 N ATOM 1165 CA GLU A 153 -17.112 -14.632 30.268 1.00 33.30 C ATOM 1166 C GLU A 153 -18.521 -14.082 30.074 1.00 32.89 C ATOM 1167 O GLU A 153 -19.412 -14.808 29.615 1.00 33.17 O ATOM 1168 CB GLU A 153 -16.875 -15.064 31.720 1.00 32.66 C ATOM 1169 CG GLU A 153 -15.468 -15.630 31.929 1.00 30.44 C ATOM 1170 CD GLU A 153 -15.285 -16.331 33.266 1.00 34.52 C ATOM 1171 OE1 GLU A 153 -15.904 -15.888 34.263 1.00 32.32 O ATOM 1172 OE2 GLU A 153 -14.508 -17.316 33.316 1.00 34.72 O ATOM 0 H GLU A 153 -15.638 -13.338 30.512 1.00 33.43 H new ATOM 0 HA GLU A 153 -17.059 -15.404 29.683 1.00 33.30 H new ATOM 0 HB2 GLU A 153 -17.007 -14.304 32.308 1.00 32.66 H new ATOM 0 HB3 GLU A 153 -17.532 -15.733 31.969 1.00 32.66 H new ATOM 0 HG2 GLU A 153 -15.270 -16.256 31.215 1.00 30.44 H new ATOM 0 HG3 GLU A 153 -14.824 -14.908 31.860 1.00 30.44 H new ATOM 1173 N LYS A 154 -18.728 -12.811 30.413 1.00 31.25 N ATOM 1174 CA LYS A 154 -20.042 -12.211 30.230 1.00 29.83 C ATOM 1175 C LYS A 154 -20.325 -12.197 28.731 1.00 31.21 C ATOM 1176 O LYS A 154 -21.429 -12.486 28.294 1.00 31.74 O ATOM 1177 CB LYS A 154 -20.075 -10.779 30.774 1.00 29.10 C ATOM 1178 CG LYS A 154 -20.086 -10.671 32.299 1.00 28.00 C ATOM 1179 CD LYS A 154 -21.442 -10.995 32.914 1.00 23.14 C ATOM 1180 CE LYS A 154 -21.389 -10.852 34.440 1.00 25.70 C ATOM 1181 NZ LYS A 154 -22.678 -11.202 35.116 1.00 21.55 N ATOM 0 H LYS A 154 -18.131 -12.289 30.745 1.00 31.25 H new ATOM 0 HA LYS A 154 -20.710 -12.722 30.712 1.00 29.83 H new ATOM 0 HB2 LYS A 154 -19.303 -10.300 30.434 1.00 29.10 H new ATOM 0 HB3 LYS A 154 -20.862 -10.332 30.425 1.00 29.10 H new ATOM 0 HG2 LYS A 154 -19.419 -11.273 32.665 1.00 28.00 H new ATOM 0 HG3 LYS A 154 -19.828 -9.772 32.556 1.00 28.00 H new ATOM 0 HD2 LYS A 154 -22.118 -10.401 32.552 1.00 23.14 H new ATOM 0 HD3 LYS A 154 -21.703 -11.899 32.677 1.00 23.14 H new ATOM 0 HE2 LYS A 154 -20.685 -11.422 34.787 1.00 25.70 H new ATOM 0 HE3 LYS A 154 -21.152 -9.939 34.664 1.00 25.70 H new ATOM 0 HZ1 LYS A 154 -22.897 -10.558 35.689 1.00 21.55 H new ATOM 0 HZ2 LYS A 154 -23.320 -11.287 34.506 1.00 21.55 H new ATOM 0 HZ3 LYS A 154 -22.584 -11.970 35.555 1.00 21.55 H new ATOM 1182 N TYR A 155 -19.305 -11.874 27.947 1.00 31.85 N ATOM 1183 CA TYR A 155 -19.447 -11.830 26.500 1.00 32.79 C ATOM 1184 C TYR A 155 -19.877 -13.183 25.964 1.00 32.73 C ATOM 1185 O TYR A 155 -20.757 -13.265 25.114 1.00 32.94 O ATOM 1186 CB TYR A 155 -18.130 -11.415 25.856 1.00 32.66 C ATOM 1187 CG TYR A 155 -18.144 -11.388 24.346 1.00 31.56 C ATOM 1188 CD1 TYR A 155 -18.513 -10.244 23.648 1.00 32.66 C ATOM 1189 CD2 TYR A 155 -17.728 -12.495 23.616 1.00 36.38 C ATOM 1190 CE1 TYR A 155 -18.459 -10.204 22.259 1.00 28.50 C ATOM 1191 CE2 TYR A 155 -17.669 -12.467 22.228 1.00 33.24 C ATOM 1192 CZ TYR A 155 -18.033 -11.319 21.559 1.00 32.44 C ATOM 1193 OH TYR A 155 -17.953 -11.294 20.186 1.00 34.35 O ATOM 0 H TYR A 155 -18.519 -11.676 28.235 1.00 31.85 H new ATOM 0 HA TYR A 155 -20.130 -11.177 26.280 1.00 32.79 H new ATOM 0 HB2 TYR A 155 -17.890 -10.533 26.180 1.00 32.66 H new ATOM 0 HB3 TYR A 155 -17.435 -12.024 26.150 1.00 32.66 H new ATOM 0 HD1 TYR A 155 -18.800 -9.494 24.117 1.00 32.66 H new ATOM 0 HD2 TYR A 155 -17.484 -13.271 24.066 1.00 36.38 H new ATOM 0 HE1 TYR A 155 -18.708 -9.432 21.803 1.00 28.50 H new ATOM 0 HE2 TYR A 155 -17.386 -13.216 21.755 1.00 33.24 H new ATOM 0 HH TYR A 155 -18.145 -12.052 19.880 1.00 34.35 H new ATOM 1194 N SER A 156 -19.263 -14.247 26.463 1.00 32.95 N ATOM 1195 CA SER A 156 -19.617 -15.579 25.998 1.00 32.64 C ATOM 1196 C SER A 156 -21.043 -15.916 26.373 1.00 33.17 C ATOM 1197 O SER A 156 -21.728 -16.611 25.636 1.00 33.82 O ATOM 1198 CB SER A 156 -18.668 -16.616 26.576 1.00 32.90 C ATOM 1199 OG SER A 156 -17.340 -16.357 26.159 1.00 32.20 O ATOM 0 H SER A 156 -18.647 -14.221 27.063 1.00 32.95 H new ATOM 0 HA SER A 156 -19.540 -15.590 25.031 1.00 32.64 H new ATOM 0 HB2 SER A 156 -18.717 -16.604 27.545 1.00 32.90 H new ATOM 0 HB3 SER A 156 -18.936 -17.503 26.290 1.00 32.90 H new ATOM 0 HG SER A 156 -17.045 -15.683 26.565 1.00 32.20 H new ATOM 1200 N MET A 157 -21.496 -15.435 27.526 1.00 34.05 N ATOM 1201 CA MET A 157 -22.870 -15.687 27.934 1.00 32.49 C ATOM 1202 C MET A 157 -23.799 -15.170 26.829 1.00 32.22 C ATOM 1203 O MET A 157 -24.692 -15.876 26.367 1.00 32.27 O ATOM 1204 CB MET A 157 -23.170 -14.973 29.255 1.00 31.16 C ATOM 1205 CG MET A 157 -22.518 -15.629 30.458 1.00 33.56 C ATOM 1206 SD MET A 157 -22.823 -14.765 32.011 1.00 29.95 S ATOM 1207 CE MET A 157 -21.224 -14.842 32.753 1.00 33.37 C ATOM 0 H MET A 157 -21.031 -14.967 28.078 1.00 34.05 H new ATOM 0 HA MET A 157 -23.009 -16.638 28.069 1.00 32.49 H new ATOM 0 HB2 MET A 157 -22.868 -14.053 29.193 1.00 31.16 H new ATOM 0 HB3 MET A 157 -24.130 -14.948 29.390 1.00 31.16 H new ATOM 0 HG2 MET A 157 -22.843 -16.540 30.535 1.00 33.56 H new ATOM 0 HG3 MET A 157 -21.561 -15.681 30.309 1.00 33.56 H new ATOM 0 HE1 MET A 157 -21.317 -14.908 33.716 1.00 33.37 H new ATOM 0 HE2 MET A 157 -20.750 -15.620 32.421 1.00 33.37 H new ATOM 0 HE3 MET A 157 -20.725 -14.041 32.531 1.00 33.37 H new ATOM 1208 N LEU A 158 -23.564 -13.938 26.405 1.00 32.57 N ATOM 1209 CA LEU A 158 -24.367 -13.309 25.369 1.00 34.11 C ATOM 1210 C LEU A 158 -24.435 -14.131 24.101 1.00 35.06 C ATOM 1211 O LEU A 158 -25.510 -14.364 23.560 1.00 35.40 O ATOM 1212 CB LEU A 158 -23.806 -11.934 25.037 1.00 32.84 C ATOM 1213 CG LEU A 158 -24.081 -10.867 26.092 1.00 33.48 C ATOM 1214 CD1 LEU A 158 -23.414 -9.561 25.688 1.00 27.87 C ATOM 1215 CD2 LEU A 158 -25.593 -10.699 26.259 1.00 32.77 C ATOM 0 H LEU A 158 -22.932 -13.441 26.711 1.00 32.57 H new ATOM 0 HA LEU A 158 -25.267 -13.235 25.722 1.00 34.11 H new ATOM 0 HB2 LEU A 158 -22.847 -12.010 24.912 1.00 32.84 H new ATOM 0 HB3 LEU A 158 -24.180 -11.640 24.191 1.00 32.84 H new ATOM 0 HG LEU A 158 -23.709 -11.138 26.946 1.00 33.48 H new ATOM 0 HD11 LEU A 158 -23.591 -8.885 26.361 1.00 27.87 H new ATOM 0 HD12 LEU A 158 -22.457 -9.697 25.611 1.00 27.87 H new ATOM 0 HD13 LEU A 158 -23.768 -9.267 24.834 1.00 27.87 H new ATOM 0 HD21 LEU A 158 -25.771 -10.021 26.929 1.00 32.77 H new ATOM 0 HD22 LEU A 158 -25.984 -10.428 25.414 1.00 32.77 H new ATOM 0 HD23 LEU A 158 -25.983 -11.541 26.540 1.00 32.77 H new ATOM 1216 N VAL A 159 -23.274 -14.559 23.625 1.00 36.76 N ATOM 1217 CA VAL A 159 -23.207 -15.345 22.410 1.00 38.06 C ATOM 1218 C VAL A 159 -23.921 -16.670 22.606 1.00 38.12 C ATOM 1219 O VAL A 159 -24.506 -17.222 21.671 1.00 37.69 O ATOM 1220 CB VAL A 159 -21.749 -15.592 22.005 1.00 38.83 C ATOM 1221 CG1 VAL A 159 -21.699 -16.270 20.641 1.00 38.54 C ATOM 1222 CG2 VAL A 159 -20.995 -14.254 21.975 1.00 38.11 C ATOM 0 H VAL A 159 -22.513 -14.403 23.994 1.00 36.76 H new ATOM 0 HA VAL A 159 -23.645 -14.849 21.700 1.00 38.06 H new ATOM 0 HB VAL A 159 -21.324 -16.176 22.652 1.00 38.83 H new ATOM 0 HG11 VAL A 159 -20.775 -16.424 20.390 1.00 38.54 H new ATOM 0 HG12 VAL A 159 -22.168 -17.118 20.684 1.00 38.54 H new ATOM 0 HG13 VAL A 159 -22.123 -15.700 19.980 1.00 38.54 H new ATOM 0 HG21 VAL A 159 -20.072 -14.408 21.719 1.00 38.11 H new ATOM 0 HG22 VAL A 159 -21.414 -13.661 21.332 1.00 38.11 H new ATOM 0 HG23 VAL A 159 -21.022 -13.847 22.855 1.00 38.11 H new ATOM 1223 N GLY A 160 -23.888 -17.168 23.837 1.00 37.17 N ATOM 1224 CA GLY A 160 -24.543 -18.427 24.140 1.00 36.65 C ATOM 1225 C GLY A 160 -26.042 -18.260 24.046 1.00 35.62 C ATOM 1226 O GLY A 160 -26.784 -19.241 24.000 1.00 36.81 O ATOM 0 H GLY A 160 -23.494 -16.794 24.504 1.00 37.17 H new ATOM 0 HA2 GLY A 160 -24.246 -19.113 23.521 1.00 36.65 H new ATOM 0 HA3 GLY A 160 -24.297 -18.723 25.031 1.00 36.65 H new ATOM 1227 N GLY A 161 -26.491 -17.009 24.025 1.00 34.69 N ATOM 1228 CA GLY A 161 -27.910 -16.742 23.929 1.00 34.00 C ATOM 1229 C GLY A 161 -28.564 -16.487 25.267 1.00 34.63 C ATOM 1230 O GLY A 161 -29.786 -16.524 25.375 1.00 36.30 O ATOM 0 H GLY A 161 -25.991 -16.310 24.065 1.00 34.69 H new ATOM 0 HA2 GLY A 161 -28.049 -15.972 23.356 1.00 34.00 H new ATOM 0 HA3 GLY A 161 -28.346 -17.496 23.502 1.00 34.00 H new ATOM 1231 N CYS A 162 -27.763 -16.230 26.292 1.00 34.34 N ATOM 1232 CA CYS A 162 -28.296 -15.960 27.621 1.00 34.16 C ATOM 1233 C CYS A 162 -28.183 -14.493 27.989 1.00 34.53 C ATOM 1234 O CYS A 162 -27.557 -13.708 27.280 1.00 31.84 O ATOM 1235 CB CYS A 162 -27.549 -16.774 28.669 1.00 33.41 C ATOM 1236 SG CYS A 162 -28.049 -18.474 28.779 1.00 35.75 S ATOM 0 H CYS A 162 -26.905 -16.207 26.240 1.00 34.34 H new ATOM 0 HA CYS A 162 -29.233 -16.209 27.602 1.00 34.16 H new ATOM 0 HB2 CYS A 162 -26.600 -16.740 28.471 1.00 33.41 H new ATOM 0 HB3 CYS A 162 -27.673 -16.356 29.535 1.00 33.41 H new ATOM 0 HG CYS A 162 -27.404 -19.027 29.626 1.00 35.75 H new ATOM 1237 N ASP A 163 -28.810 -14.126 29.105 1.00 36.79 N ATOM 1238 CA ASP A 163 -28.734 -12.758 29.587 1.00 37.35 C ATOM 1239 C ASP A 163 -27.494 -12.811 30.466 1.00 38.45 C ATOM 1240 O ASP A 163 -27.161 -13.871 31.008 1.00 39.14 O ATOM 1241 CB ASP A 163 -29.975 -12.388 30.414 1.00 37.24 C ATOM 1242 CG ASP A 163 -30.039 -10.887 30.758 1.00 38.41 C ATOM 1243 OD1 ASP A 163 -29.062 -10.357 31.338 1.00 38.47 O ATOM 1244 OD2 ASP A 163 -31.068 -10.238 30.455 1.00 38.26 O ATOM 0 H ASP A 163 -29.282 -14.654 29.593 1.00 36.79 H new ATOM 0 HA ASP A 163 -28.694 -12.095 28.880 1.00 37.35 H new ATOM 0 HB2 ASP A 163 -30.773 -12.637 29.921 1.00 37.24 H new ATOM 0 HB3 ASP A 163 -29.977 -12.904 31.235 1.00 37.24 H new ATOM 1245 N THR A 164 -26.804 -11.683 30.583 1.00 38.80 N ATOM 1246 CA THR A 164 -25.593 -11.593 31.385 1.00 37.87 C ATOM 1247 C THR A 164 -25.932 -11.182 32.810 1.00 37.71 C ATOM 1248 O THR A 164 -25.137 -11.380 33.733 1.00 38.18 O ATOM 1249 CB THR A 164 -24.665 -10.498 30.846 1.00 38.29 C ATOM 1250 OG1 THR A 164 -25.366 -9.246 30.873 1.00 38.91 O ATOM 1251 CG2 THR A 164 -24.221 -10.808 29.419 1.00 38.51 C ATOM 0 H THR A 164 -27.026 -10.947 30.198 1.00 38.80 H new ATOM 0 HA THR A 164 -25.168 -12.464 31.353 1.00 37.87 H new ATOM 0 HB THR A 164 -23.872 -10.454 31.403 1.00 38.29 H new ATOM 0 HG1 THR A 164 -25.392 -8.956 31.661 1.00 38.91 H new ATOM 0 HG21 THR A 164 -23.636 -10.102 29.101 1.00 38.51 H new ATOM 0 HG22 THR A 164 -23.745 -11.653 29.404 1.00 38.51 H new ATOM 0 HG23 THR A 164 -24.999 -10.866 28.843 1.00 38.51 H new ATOM 1252 N HIS A 165 -27.121 -10.616 32.984 1.00 36.83 N ATOM 1253 CA HIS A 165 -27.536 -10.097 34.279 1.00 34.53 C ATOM 1254 C HIS A 165 -26.602 -8.878 34.459 1.00 32.93 C ATOM 1255 O HIS A 165 -25.803 -8.582 33.554 1.00 31.98 O ATOM 1256 CB HIS A 165 -27.324 -11.133 35.386 1.00 34.91 C ATOM 1257 CG HIS A 165 -28.035 -10.804 36.660 1.00 37.50 C ATOM 1258 ND1 HIS A 165 -28.899 -11.685 37.279 1.00 39.99 N ATOM 1259 CD2 HIS A 165 -28.074 -9.666 37.390 1.00 40.35 C ATOM 1260 CE1 HIS A 165 -29.445 -11.096 38.330 1.00 39.32 C ATOM 1261 NE2 HIS A 165 -28.962 -9.871 38.420 1.00 42.91 N ATOM 0 H HIS A 165 -27.705 -10.523 32.360 1.00 36.83 H new ATOM 0 HA HIS A 165 -28.479 -9.872 34.325 1.00 34.53 H new ATOM 0 HB2 HIS A 165 -27.627 -11.999 35.070 1.00 34.91 H new ATOM 0 HB3 HIS A 165 -26.374 -11.213 35.566 1.00 34.91 H new ATOM 0 HD1 HIS A 165 -29.057 -12.490 37.022 1.00 39.99 H new ATOM 0 HD2 HIS A 165 -27.590 -8.889 37.226 1.00 40.35 H new ATOM 0 HE1 HIS A 165 -30.064 -11.480 38.908 1.00 39.32 H new ATOM 1262 N ARG A 166 -26.708 -8.161 35.576 1.00 31.66 N ATOM 1263 CA ARG A 166 -25.859 -6.992 35.795 1.00 29.62 C ATOM 1264 C ARG A 166 -24.419 -7.401 35.601 1.00 30.02 C ATOM 1265 O ARG A 166 -24.077 -8.571 35.717 1.00 30.67 O ATOM 1266 CB ARG A 166 -26.038 -6.407 37.203 1.00 30.37 C ATOM 1267 CG ARG A 166 -25.581 -7.286 38.340 1.00 26.72 C ATOM 1268 CD ARG A 166 -25.541 -6.499 39.633 1.00 25.59 C ATOM 1269 NE ARG A 166 -25.261 -7.360 40.778 1.00 22.92 N ATOM 1270 CZ ARG A 166 -25.105 -6.922 42.023 1.00 28.55 C ATOM 1271 NH1 ARG A 166 -25.197 -5.630 42.290 1.00 23.97 N ATOM 1272 NH2 ARG A 166 -24.877 -7.782 43.006 1.00 22.46 N ATOM 0 H ARG A 166 -27.259 -8.332 36.213 1.00 31.66 H new ATOM 0 HA ARG A 166 -26.114 -6.305 35.159 1.00 29.62 H new ATOM 0 HB2 ARG A 166 -25.554 -5.568 37.250 1.00 30.37 H new ATOM 0 HB3 ARG A 166 -26.977 -6.201 37.333 1.00 30.37 H new ATOM 0 HG2 ARG A 166 -26.181 -8.042 38.433 1.00 26.72 H new ATOM 0 HG3 ARG A 166 -24.701 -7.645 38.146 1.00 26.72 H new ATOM 0 HD2 ARG A 166 -24.862 -5.809 39.572 1.00 25.59 H new ATOM 0 HD3 ARG A 166 -26.390 -6.049 39.765 1.00 25.59 H new ATOM 0 HE ARG A 166 -25.193 -8.206 40.638 1.00 22.92 H new ATOM 0 HH11 ARG A 166 -25.358 -5.071 41.657 1.00 23.97 H new ATOM 0 HH12 ARG A 166 -25.096 -5.349 43.097 1.00 23.97 H new ATOM 0 HH21 ARG A 166 -24.830 -8.624 42.838 1.00 22.46 H new ATOM 0 HH22 ARG A 166 -24.776 -7.498 43.811 1.00 22.46 H new ATOM 1273 N TYR A 167 -23.572 -6.432 35.311 1.00 31.34 N ATOM 1274 CA TYR A 167 -22.172 -6.707 35.060 1.00 31.74 C ATOM 1275 C TYR A 167 -21.318 -6.723 36.318 1.00 32.36 C ATOM 1276 O TYR A 167 -20.570 -7.672 36.544 1.00 31.79 O ATOM 1277 CB TYR A 167 -21.628 -5.676 34.072 1.00 31.22 C ATOM 1278 CG TYR A 167 -20.277 -6.015 33.527 1.00 32.48 C ATOM 1279 CD1 TYR A 167 -19.120 -5.525 34.120 1.00 33.99 C ATOM 1280 CD2 TYR A 167 -20.144 -6.839 32.415 1.00 35.42 C ATOM 1281 CE1 TYR A 167 -17.864 -5.854 33.616 1.00 34.50 C ATOM 1282 CE2 TYR A 167 -18.897 -7.170 31.904 1.00 33.32 C ATOM 1283 CZ TYR A 167 -17.762 -6.678 32.506 1.00 32.92 C ATOM 1284 OH TYR A 167 -16.525 -7.011 31.998 1.00 33.01 O ATOM 0 H TYR A 167 -23.789 -5.602 35.254 1.00 31.34 H new ATOM 0 HA TYR A 167 -22.121 -7.602 34.689 1.00 31.74 H new ATOM 0 HB2 TYR A 167 -22.252 -5.587 33.335 1.00 31.22 H new ATOM 0 HB3 TYR A 167 -21.583 -4.812 34.511 1.00 31.22 H new ATOM 0 HD1 TYR A 167 -19.185 -4.970 34.863 1.00 33.99 H new ATOM 0 HD2 TYR A 167 -20.908 -7.176 32.005 1.00 35.42 H new ATOM 0 HE1 TYR A 167 -17.096 -5.522 34.023 1.00 34.50 H new ATOM 0 HE2 TYR A 167 -18.829 -7.722 31.158 1.00 33.32 H new ATOM 0 HH TYR A 167 -15.989 -6.377 32.127 1.00 33.01 H new ATOM 1285 N ASP A 168 -21.448 -5.680 37.132 1.00 32.90 N ATOM 1286 CA ASP A 168 -20.668 -5.546 38.355 1.00 35.09 C ATOM 1287 C ASP A 168 -21.468 -4.830 39.448 1.00 34.98 C ATOM 1288 O ASP A 168 -22.626 -4.499 39.242 1.00 36.64 O ATOM 1289 CB ASP A 168 -19.420 -4.740 38.027 1.00 35.38 C ATOM 1290 CG ASP A 168 -19.752 -3.479 37.258 1.00 36.45 C ATOM 1291 OD1 ASP A 168 -20.718 -2.784 37.646 1.00 39.48 O ATOM 1292 OD2 ASP A 168 -19.055 -3.178 36.268 1.00 36.59 O ATOM 0 H ASP A 168 -21.992 -5.030 36.989 1.00 32.90 H new ATOM 0 HA ASP A 168 -20.437 -6.427 38.688 1.00 35.09 H new ATOM 0 HB2 ASP A 168 -18.960 -4.506 38.849 1.00 35.38 H new ATOM 0 HB3 ASP A 168 -18.810 -5.286 37.506 1.00 35.38 H new ATOM 1293 N LEU A 169 -20.851 -4.571 40.596 1.00 35.53 N ATOM 1294 CA LEU A 169 -21.534 -3.882 41.688 1.00 35.48 C ATOM 1295 C LEU A 169 -21.927 -2.449 41.347 1.00 36.64 C ATOM 1296 O LEU A 169 -22.745 -1.843 42.046 1.00 34.96 O ATOM 1297 CB LEU A 169 -20.665 -3.835 42.942 1.00 34.45 C ATOM 1298 CG LEU A 169 -20.528 -5.080 43.801 1.00 35.42 C ATOM 1299 CD1 LEU A 169 -19.670 -4.732 45.004 1.00 32.89 C ATOM 1300 CD2 LEU A 169 -21.902 -5.572 44.240 1.00 34.68 C ATOM 0 H LEU A 169 -20.035 -4.786 40.764 1.00 35.53 H new ATOM 0 HA LEU A 169 -22.340 -4.398 41.843 1.00 35.48 H new ATOM 0 HB2 LEU A 169 -19.773 -3.571 42.668 1.00 34.45 H new ATOM 0 HB3 LEU A 169 -21.009 -3.127 43.508 1.00 34.45 H new ATOM 0 HG LEU A 169 -20.109 -5.794 43.295 1.00 35.42 H new ATOM 0 HD11 LEU A 169 -19.569 -5.515 45.567 1.00 32.89 H new ATOM 0 HD12 LEU A 169 -18.796 -4.436 44.704 1.00 32.89 H new ATOM 0 HD13 LEU A 169 -20.095 -4.022 45.510 1.00 32.89 H new ATOM 0 HD21 LEU A 169 -21.802 -6.367 44.787 1.00 34.68 H new ATOM 0 HD22 LEU A 169 -22.345 -4.879 44.755 1.00 34.68 H new ATOM 0 HD23 LEU A 169 -22.435 -5.784 43.458 1.00 34.68 H new ATOM 1301 N SER A 170 -21.389 -1.916 40.275 1.00 38.77 N ATOM 1302 CA SER A 170 -21.678 -0.545 39.946 1.00 40.71 C ATOM 1303 C SER A 170 -22.850 -0.424 39.018 1.00 41.85 C ATOM 1304 O SER A 170 -23.233 0.646 38.652 1.00 42.22 O ATOM 1305 CB SER A 170 -20.444 0.170 39.413 1.00 40.55 C ATOM 1306 OG SER A 170 -19.445 0.226 40.370 1.00 36.83 O ATOM 0 H SER A 170 -20.861 -2.324 39.732 1.00 38.77 H new ATOM 0 HA SER A 170 -21.933 -0.098 40.768 1.00 40.71 H new ATOM 0 HB2 SER A 170 -20.115 -0.291 38.625 1.00 40.55 H new ATOM 0 HB3 SER A 170 -20.682 1.069 39.137 1.00 40.55 H new ATOM 0 HG SER A 170 -18.775 0.622 40.054 1.00 36.83 H new ATOM 1307 N SER A 171 -23.439 -1.548 38.678 1.00 43.72 N ATOM 1308 CA SER A 171 -24.555 -1.567 37.761 1.00 45.36 C ATOM 1309 C SER A 171 -25.776 -1.872 38.582 1.00 46.71 C ATOM 1310 O SER A 171 -25.753 -1.715 39.774 1.00 46.93 O ATOM 1311 CB SER A 171 -24.346 -2.644 36.733 1.00 45.01 C ATOM 1312 OG SER A 171 -23.071 -2.544 36.185 1.00 45.79 O ATOM 0 H SER A 171 -23.205 -2.322 38.971 1.00 43.72 H new ATOM 0 HA SER A 171 -24.647 -0.721 37.296 1.00 45.36 H new ATOM 0 HB2 SER A 171 -24.463 -3.516 37.141 1.00 45.01 H new ATOM 0 HB3 SER A 171 -25.013 -2.566 36.033 1.00 45.01 H new ATOM 0 HG SER A 171 -22.501 -2.778 36.756 1.00 45.79 H new ATOM 1313 N MET A 172 -26.838 -2.334 37.967 1.00 46.73 N ATOM 1314 CA MET A 172 -28.028 -2.602 38.748 1.00 47.10 C ATOM 1315 C MET A 172 -27.701 -2.847 40.212 1.00 47.62 C ATOM 1316 O MET A 172 -26.901 -3.679 40.495 1.00 48.57 O ATOM 1317 CB MET A 172 -28.753 -3.815 38.211 1.00 46.48 C ATOM 1318 CG MET A 172 -30.156 -3.914 38.686 1.00 47.42 C ATOM 1319 SD MET A 172 -31.012 -5.357 38.223 1.00 44.81 S ATOM 1320 CE MET A 172 -29.749 -6.485 38.501 1.00 44.10 C ATOM 0 H MET A 172 -26.897 -2.497 37.125 1.00 46.73 H new ATOM 0 HA MET A 172 -28.591 -1.815 38.679 1.00 47.10 H new ATOM 0 HB2 MET A 172 -28.747 -3.785 37.241 1.00 46.48 H new ATOM 0 HB3 MET A 172 -28.271 -4.615 38.473 1.00 46.48 H new ATOM 0 HG2 MET A 172 -30.157 -3.854 39.654 1.00 47.42 H new ATOM 0 HG3 MET A 172 -30.647 -3.146 38.354 1.00 47.42 H new ATOM 0 HE1 MET A 172 -30.124 -7.374 38.598 1.00 44.10 H new ATOM 0 HE2 MET A 172 -29.134 -6.474 37.751 1.00 44.10 H new ATOM 0 HE3 MET A 172 -29.273 -6.245 39.312 1.00 44.10 H new ATOM 1321 N VAL A 173 -28.325 -2.127 41.126 1.00 47.66 N ATOM 1322 CA VAL A 173 -28.148 -2.372 42.548 1.00 48.13 C ATOM 1323 C VAL A 173 -28.831 -3.676 42.950 1.00 49.29 C ATOM 1324 O VAL A 173 -29.843 -4.024 42.423 1.00 49.22 O ATOM 1325 CB VAL A 173 -28.758 -1.248 43.370 1.00 47.38 C ATOM 1326 CG1 VAL A 173 -28.401 -1.352 44.774 1.00 47.07 C ATOM 1327 CG2 VAL A 173 -28.344 0.044 42.866 1.00 47.96 C ATOM 0 H VAL A 173 -28.863 -1.482 40.942 1.00 47.66 H new ATOM 0 HA VAL A 173 -27.195 -2.424 42.719 1.00 48.13 H new ATOM 0 HB VAL A 173 -29.721 -1.332 43.290 1.00 47.38 H new ATOM 0 HG11 VAL A 173 -28.806 -0.621 45.266 1.00 47.07 H new ATOM 0 HG12 VAL A 173 -28.721 -2.196 45.128 1.00 47.07 H new ATOM 0 HG13 VAL A 173 -27.436 -1.308 44.867 1.00 47.07 H new ATOM 0 HG21 VAL A 173 -28.744 0.745 43.404 1.00 47.96 H new ATOM 0 HG22 VAL A 173 -27.378 0.114 42.911 1.00 47.96 H new ATOM 0 HG23 VAL A 173 -28.632 0.140 41.945 1.00 47.96 H new ATOM 1328 N MET A 174 -28.272 -4.398 43.896 1.00 51.04 N ATOM 1329 CA MET A 174 -28.930 -5.581 44.415 1.00 52.66 C ATOM 1330 C MET A 174 -28.831 -5.633 45.909 1.00 53.40 C ATOM 1331 O MET A 174 -27.770 -5.761 46.431 1.00 53.38 O ATOM 1332 CB MET A 174 -28.310 -6.837 43.854 1.00 52.68 C ATOM 1333 CG MET A 174 -28.829 -7.248 42.524 1.00 53.00 C ATOM 1334 SD MET A 174 -28.018 -8.681 41.856 1.00 53.36 S ATOM 1335 CE MET A 174 -28.851 -9.974 42.656 1.00 53.55 C ATOM 0 H MET A 174 -27.510 -4.223 44.254 1.00 51.04 H new ATOM 0 HA MET A 174 -29.861 -5.530 44.148 1.00 52.66 H new ATOM 0 HB2 MET A 174 -27.351 -6.707 43.787 1.00 52.68 H new ATOM 0 HB3 MET A 174 -28.455 -7.562 44.482 1.00 52.68 H new ATOM 0 HG2 MET A 174 -29.779 -7.428 42.598 1.00 53.00 H new ATOM 0 HG3 MET A 174 -28.728 -6.510 41.903 1.00 53.00 H new ATOM 0 HE1 MET A 174 -28.295 -10.769 42.651 1.00 53.55 H new ATOM 0 HE2 MET A 174 -29.041 -9.719 43.572 1.00 53.55 H new ATOM 0 HE3 MET A 174 -29.683 -10.159 42.193 1.00 53.55 H new ATOM 1336 N LEU A 175 -29.958 -5.551 46.586 1.00 54.76 N ATOM 1337 CA LEU A 175 -30.018 -5.593 48.037 1.00 55.82 C ATOM 1338 C LEU A 175 -30.266 -7.035 48.467 1.00 57.29 C ATOM 1339 O LEU A 175 -31.402 -7.432 48.703 1.00 57.25 O ATOM 1340 CB LEU A 175 -31.145 -4.687 48.519 1.00 55.83 C ATOM 1341 CG LEU A 175 -31.016 -3.250 47.999 1.00 56.09 C ATOM 1342 CD1 LEU A 175 -32.284 -2.465 48.288 1.00 54.75 C ATOM 1343 CD2 LEU A 175 -29.804 -2.586 48.638 1.00 55.72 C ATOM 0 H LEU A 175 -30.727 -5.468 46.211 1.00 54.76 H new ATOM 0 HA LEU A 175 -29.185 -5.281 48.425 1.00 55.82 H new ATOM 0 HB2 LEU A 175 -31.995 -5.055 48.232 1.00 55.83 H new ATOM 0 HB3 LEU A 175 -31.153 -4.676 49.489 1.00 55.83 H new ATOM 0 HG LEU A 175 -30.892 -3.266 47.037 1.00 56.09 H new ATOM 0 HD11 LEU A 175 -32.187 -1.560 47.954 1.00 54.75 H new ATOM 0 HD12 LEU A 175 -33.036 -2.892 47.850 1.00 54.75 H new ATOM 0 HD13 LEU A 175 -32.439 -2.441 49.245 1.00 54.75 H new ATOM 0 HD21 LEU A 175 -29.722 -1.677 48.309 1.00 55.72 H new ATOM 0 HD22 LEU A 175 -29.913 -2.572 49.602 1.00 55.72 H new ATOM 0 HD23 LEU A 175 -29.004 -3.085 48.410 1.00 55.72 H new ATOM 1344 N LYS A 176 -29.178 -7.762 48.584 1.00 59.29 N ATOM 1345 CA LYS A 176 -29.182 -9.154 48.875 1.00 61.59 C ATOM 1346 C LYS A 176 -29.388 -9.425 50.335 1.00 63.38 C ATOM 1347 O LYS A 176 -29.435 -8.522 51.140 1.00 63.16 O ATOM 1348 CB LYS A 176 -27.876 -9.762 48.419 1.00 61.28 C ATOM 1349 CG LYS A 176 -27.786 -9.895 46.953 1.00 61.37 C ATOM 1350 CD LYS A 176 -26.447 -10.369 46.522 1.00 62.69 C ATOM 1351 CE LYS A 176 -26.342 -10.292 45.052 1.00 62.00 C ATOM 1352 NZ LYS A 176 -25.353 -11.216 44.563 1.00 62.36 N ATOM 0 H LYS A 176 -28.388 -7.436 48.490 1.00 59.29 H new ATOM 0 HA LYS A 176 -29.925 -9.557 48.399 1.00 61.59 H new ATOM 0 HB2 LYS A 176 -27.141 -9.213 48.735 1.00 61.28 H new ATOM 0 HB3 LYS A 176 -27.772 -10.637 48.826 1.00 61.28 H new ATOM 0 HG2 LYS A 176 -28.464 -10.516 46.643 1.00 61.37 H new ATOM 0 HG3 LYS A 176 -27.974 -9.038 46.539 1.00 61.37 H new ATOM 0 HD2 LYS A 176 -25.755 -9.828 46.933 1.00 62.69 H new ATOM 0 HD3 LYS A 176 -26.307 -11.282 46.818 1.00 62.69 H new ATOM 0 HE2 LYS A 176 -27.203 -10.490 44.651 1.00 62.00 H new ATOM 0 HE3 LYS A 176 -26.107 -9.389 44.787 1.00 62.00 H new ATOM 0 HZ1 LYS A 176 -24.869 -10.824 43.927 1.00 62.36 H new ATOM 0 HZ2 LYS A 176 -24.820 -11.462 45.232 1.00 62.36 H new ATOM 0 HZ3 LYS A 176 -25.758 -11.934 44.227 1.00 62.36 H new ATOM 1353 N ASP A 177 -29.499 -10.705 50.651 1.00 65.96 N ATOM 1354 CA ASP A 177 -29.987 -11.161 51.935 1.00 68.14 C ATOM 1355 C ASP A 177 -29.237 -10.466 53.038 1.00 69.12 C ATOM 1356 O ASP A 177 -28.033 -10.480 53.059 1.00 69.01 O ATOM 1357 CB ASP A 177 -29.834 -12.671 52.051 1.00 68.08 C ATOM 1358 CG ASP A 177 -28.412 -13.116 51.925 1.00 69.44 C ATOM 1359 OD1 ASP A 177 -27.531 -12.276 51.717 1.00 70.26 O ATOM 1360 OD2 ASP A 177 -28.161 -14.312 52.033 1.00 69.60 O ATOM 0 H ASP A 177 -29.288 -11.343 50.114 1.00 65.96 H new ATOM 0 HA ASP A 177 -30.929 -10.945 52.013 1.00 68.14 H new ATOM 0 HB2 ASP A 177 -30.186 -12.964 52.906 1.00 68.08 H new ATOM 0 HB3 ASP A 177 -30.366 -13.100 51.363 1.00 68.08 H new ATOM 1361 N ASN A 178 -29.970 -9.857 53.956 1.00 71.03 N ATOM 1362 CA ASN A 178 -30.083 -8.406 54.015 1.00 72.65 C ATOM 1363 C ASN A 178 -30.349 -7.892 55.419 1.00 73.34 C ATOM 1364 O ASN A 178 -31.076 -6.938 55.630 1.00 72.18 O ATOM 1365 CB ASN A 178 -31.228 -7.920 53.171 1.00 72.71 C ATOM 1366 CG ASN A 178 -32.506 -8.424 53.661 1.00 73.19 C ATOM 1367 OD1 ASN A 178 -32.526 -9.326 54.486 1.00 75.27 O ATOM 1368 ND2 ASN A 178 -33.590 -7.871 53.177 1.00 71.84 N ATOM 0 H ASN A 178 -30.417 -10.271 54.563 1.00 71.03 H new ATOM 0 HA ASN A 178 -29.230 -8.074 53.695 1.00 72.65 H new ATOM 0 HB2 ASN A 178 -31.241 -6.950 53.169 1.00 72.71 H new ATOM 0 HB3 ASN A 178 -31.098 -8.204 52.253 1.00 72.71 H new ATOM 0 HD21 ASN A 178 -34.364 -8.140 53.439 1.00 71.84 H new ATOM 0 HD22 ASN A 178 -33.528 -7.239 52.598 1.00 71.84 H new ATOM 1369 N HIS A 179 -29.968 -8.744 56.349 1.00 75.17 N ATOM 1370 CA HIS A 179 -30.255 -8.593 57.749 1.00 76.53 C ATOM 1371 C HIS A 179 -29.199 -7.603 58.028 1.00 77.28 C ATOM 1372 O HIS A 179 -29.320 -6.673 58.804 1.00 77.02 O ATOM 1373 CB HIS A 179 -29.933 -9.896 58.466 1.00 76.63 C ATOM 1374 CG HIS A 179 -29.622 -11.047 57.554 1.00 77.60 C ATOM 1375 ND1 HIS A 179 -28.661 -10.984 56.569 1.00 78.86 N ATOM 1376 CD2 HIS A 179 -30.120 -12.300 57.500 1.00 78.13 C ATOM 1377 CE1 HIS A 179 -28.579 -12.145 55.951 1.00 77.99 C ATOM 1378 NE2 HIS A 179 -29.458 -12.960 56.492 1.00 77.97 N ATOM 0 H HIS A 179 -29.517 -9.454 56.171 1.00 75.17 H new ATOM 0 HA HIS A 179 -31.162 -8.360 58.001 1.00 76.53 H new ATOM 0 HB2 HIS A 179 -29.175 -9.750 59.054 1.00 76.63 H new ATOM 0 HB3 HIS A 179 -30.686 -10.137 59.028 1.00 76.63 H new ATOM 0 HD2 HIS A 179 -30.787 -12.652 58.044 1.00 78.13 H new ATOM 0 HE1 HIS A 179 -28.000 -12.352 55.253 1.00 77.99 H new ATOM 0 HE2 HIS A 179 -29.596 -13.775 56.254 1.00 77.97 H new ATOM 1379 N ILE A 180 -28.127 -7.886 57.329 1.00 78.57 N ATOM 1380 CA ILE A 180 -27.040 -7.022 57.090 1.00 79.31 C ATOM 1381 C ILE A 180 -27.219 -5.787 56.283 1.00 80.22 C ATOM 1382 O ILE A 180 -26.299 -5.055 56.102 1.00 79.73 O ATOM 1383 CB ILE A 180 -26.357 -7.520 55.814 1.00 79.10 C ATOM 1384 CG1 ILE A 180 -27.232 -7.270 54.602 1.00 77.19 C ATOM 1385 CG2 ILE A 180 -26.168 -8.982 55.882 1.00 80.33 C ATOM 1386 CD1 ILE A 180 -26.853 -8.148 53.476 1.00 74.84 C ATOM 0 H ILE A 180 -28.021 -8.654 56.957 1.00 78.57 H new ATOM 0 HA ILE A 180 -26.705 -6.941 57.997 1.00 79.31 H new ATOM 0 HB ILE A 180 -25.513 -7.048 55.739 1.00 79.10 H new ATOM 0 HG12 ILE A 180 -28.161 -7.422 54.835 1.00 77.19 H new ATOM 0 HG13 ILE A 180 -27.155 -6.342 54.331 1.00 77.19 H new ATOM 0 HG21 ILE A 180 -25.735 -9.291 55.071 1.00 80.33 H new ATOM 0 HG22 ILE A 180 -25.614 -9.202 56.647 1.00 80.33 H new ATOM 0 HG23 ILE A 180 -27.031 -9.416 55.973 1.00 80.33 H new ATOM 0 HD11 ILE A 180 -27.428 -7.967 52.716 1.00 74.84 H new ATOM 0 HD12 ILE A 180 -25.930 -7.979 53.230 1.00 74.84 H new ATOM 0 HD13 ILE A 180 -26.952 -9.076 53.741 1.00 74.84 H new ATOM 1387 N TRP A 181 -28.418 -5.604 55.762 1.00 81.09 N ATOM 1388 CA TRP A 181 -28.675 -4.409 54.965 1.00 82.00 C ATOM 1389 C TRP A 181 -29.564 -3.267 55.469 1.00 82.28 C ATOM 1390 O TRP A 181 -30.186 -2.550 54.719 1.00 81.76 O ATOM 1391 CB TRP A 181 -29.065 -4.806 53.536 1.00 82.70 C ATOM 1392 CG TRP A 181 -28.032 -4.357 52.576 1.00 84.40 C ATOM 1393 CD1 TRP A 181 -27.398 -3.152 52.578 1.00 85.33 C ATOM 1394 CD2 TRP A 181 -27.476 -5.094 51.488 1.00 84.79 C ATOM 1395 NE1 TRP A 181 -26.488 -3.099 51.559 1.00 85.89 N ATOM 1396 CE2 TRP A 181 -26.528 -4.277 50.870 1.00 84.50 C ATOM 1397 CE3 TRP A 181 -27.684 -6.357 50.985 1.00 84.77 C ATOM 1398 CZ2 TRP A 181 -25.807 -4.684 49.803 1.00 83.62 C ATOM 1399 CZ3 TRP A 181 -26.968 -6.744 49.901 1.00 84.47 C ATOM 1400 CH2 TRP A 181 -26.044 -5.926 49.331 1.00 83.91 C ATOM 0 H TRP A 181 -29.084 -6.141 55.851 1.00 81.09 H new ATOM 0 HA TRP A 181 -27.812 -3.973 55.039 1.00 82.00 H new ATOM 0 HB2 TRP A 181 -29.171 -5.768 53.479 1.00 82.70 H new ATOM 0 HB3 TRP A 181 -29.921 -4.412 53.307 1.00 82.70 H new ATOM 0 HD1 TRP A 181 -27.560 -2.465 53.184 1.00 85.33 H new ATOM 0 HE1 TRP A 181 -25.974 -2.433 51.381 1.00 85.89 H new ATOM 0 HE3 TRP A 181 -28.301 -6.931 51.379 1.00 84.77 H new ATOM 0 HZ2 TRP A 181 -25.172 -4.130 49.409 1.00 83.62 H new ATOM 0 HZ3 TRP A 181 -27.112 -7.588 49.539 1.00 84.47 H new ATOM 0 HH2 TRP A 181 -25.562 -6.230 48.596 1.00 83.91 H new ATOM 1401 N ALA A 182 -29.533 -3.020 56.754 1.00 82.33 N ATOM 1402 CA ALA A 182 -29.290 -4.000 57.734 1.00 81.94 C ATOM 1403 C ALA A 182 -30.343 -3.536 58.673 1.00 82.01 C ATOM 1404 O ALA A 182 -30.915 -4.280 59.421 1.00 81.32 O ATOM 1405 CB ALA A 182 -28.037 -3.716 58.468 1.00 81.72 C ATOM 0 H ALA A 182 -29.661 -2.235 57.081 1.00 82.33 H new ATOM 0 HA ALA A 182 -29.263 -4.912 57.406 1.00 81.94 H new ATOM 0 HB1 ALA A 182 -27.891 -4.403 59.137 1.00 81.72 H new ATOM 0 HB2 ALA A 182 -27.293 -3.707 57.846 1.00 81.72 H new ATOM 0 HB3 ALA A 182 -28.105 -2.852 58.903 1.00 81.72 H new ATOM 1406 N THR A 183 -30.653 -2.277 58.539 1.00 82.78 N ATOM 1407 CA THR A 183 -31.622 -1.695 59.407 1.00 83.73 C ATOM 1408 C THR A 183 -32.314 -0.482 58.794 1.00 83.69 C ATOM 1409 O THR A 183 -31.731 0.349 58.107 1.00 83.45 O ATOM 1410 CB THR A 183 -31.017 -1.332 60.792 1.00 84.09 C ATOM 1411 OG1 THR A 183 -30.246 -2.426 61.319 1.00 84.46 O ATOM 1412 CG2 THR A 183 -32.099 -0.946 61.746 1.00 84.01 C ATOM 0 H THR A 183 -30.315 -1.745 57.954 1.00 82.78 H new ATOM 0 HA THR A 183 -32.299 -2.377 59.539 1.00 83.73 H new ATOM 0 HB THR A 183 -30.422 -0.575 60.674 1.00 84.09 H new ATOM 0 HG1 THR A 183 -30.578 -3.153 61.060 1.00 84.46 H new ATOM 0 HG21 THR A 183 -31.708 -0.722 62.605 1.00 84.01 H new ATOM 0 HG22 THR A 183 -32.578 -0.177 61.399 1.00 84.01 H new ATOM 0 HG23 THR A 183 -32.715 -1.688 61.855 1.00 84.01 H new ATOM 1413 N GLY A 184 -33.595 -0.412 59.092 1.00 83.72 N ATOM 1414 CA GLY A 184 -34.504 0.510 58.476 1.00 83.22 C ATOM 1415 C GLY A 184 -35.656 -0.327 57.963 1.00 82.61 C ATOM 1416 O GLY A 184 -36.664 -0.498 58.624 1.00 82.36 O ATOM 0 H GLY A 184 -33.967 -0.919 59.679 1.00 83.72 H new ATOM 0 HA2 GLY A 184 -34.812 1.173 59.113 1.00 83.22 H new ATOM 0 HA3 GLY A 184 -34.074 0.991 57.752 1.00 83.22 H new ATOM 1417 N SER A 185 -35.469 -0.872 56.779 1.00 81.91 N ATOM 1418 CA SER A 185 -36.543 -1.360 55.967 1.00 81.43 C ATOM 1419 C SER A 185 -35.972 -1.843 54.653 1.00 80.95 C ATOM 1420 O SER A 185 -34.834 -1.618 54.339 1.00 80.92 O ATOM 1421 CB SER A 185 -37.559 -0.251 55.728 1.00 81.28 C ATOM 1422 OG SER A 185 -37.844 0.460 56.898 1.00 80.64 O ATOM 0 H SER A 185 -34.693 -0.968 56.421 1.00 81.91 H new ATOM 0 HA SER A 185 -36.993 -2.093 56.416 1.00 81.43 H new ATOM 0 HB2 SER A 185 -37.219 0.359 55.055 1.00 81.28 H new ATOM 0 HB3 SER A 185 -38.378 -0.634 55.376 1.00 81.28 H new ATOM 0 HG SER A 185 -37.858 -0.068 57.551 1.00 80.64 H new ATOM 1423 N ILE A 186 -36.793 -2.497 53.875 1.00 80.22 N ATOM 1424 CA ILE A 186 -36.495 -2.645 52.510 1.00 79.72 C ATOM 1425 C ILE A 186 -36.634 -1.213 52.105 1.00 79.23 C ATOM 1426 O ILE A 186 -35.812 -0.647 51.399 1.00 79.87 O ATOM 1427 CB ILE A 186 -37.638 -3.406 51.910 1.00 79.85 C ATOM 1428 CG1 ILE A 186 -37.372 -4.894 52.008 1.00 79.96 C ATOM 1429 CG2 ILE A 186 -37.850 -3.029 50.480 1.00 79.23 C ATOM 1430 CD1 ILE A 186 -38.424 -5.691 51.315 1.00 81.24 C ATOM 0 H ILE A 186 -37.529 -2.860 54.131 1.00 80.22 H new ATOM 0 HA ILE A 186 -35.660 -3.079 52.275 1.00 79.72 H new ATOM 0 HB ILE A 186 -38.441 -3.182 52.406 1.00 79.85 H new ATOM 0 HG12 ILE A 186 -36.506 -5.094 51.619 1.00 79.96 H new ATOM 0 HG13 ILE A 186 -37.331 -5.155 52.941 1.00 79.96 H new ATOM 0 HG21 ILE A 186 -38.594 -3.536 50.118 1.00 79.23 H new ATOM 0 HG22 ILE A 186 -38.046 -2.081 50.421 1.00 79.23 H new ATOM 0 HG23 ILE A 186 -37.048 -3.225 49.971 1.00 79.23 H new ATOM 0 HD11 ILE A 186 -38.222 -6.636 51.398 1.00 81.24 H new ATOM 0 HD12 ILE A 186 -39.287 -5.509 51.719 1.00 81.24 H new ATOM 0 HD13 ILE A 186 -38.449 -5.447 50.376 1.00 81.24 H new ATOM 1431 N THR A 187 -37.703 -0.633 52.602 1.00 78.03 N ATOM 1432 CA THR A 187 -38.111 0.706 52.269 1.00 76.72 C ATOM 1433 C THR A 187 -37.138 1.868 52.377 1.00 75.71 C ATOM 1434 O THR A 187 -37.246 2.820 51.640 1.00 75.94 O ATOM 1435 CB THR A 187 -39.175 1.156 53.249 1.00 76.79 C ATOM 1436 OG1 THR A 187 -39.870 2.285 52.725 1.00 76.77 O ATOM 1437 CG2 THR A 187 -38.548 1.487 54.591 1.00 76.97 C ATOM 0 H THR A 187 -38.228 -1.022 53.161 1.00 78.03 H new ATOM 0 HA THR A 187 -38.330 0.577 51.333 1.00 76.72 H new ATOM 0 HB THR A 187 -39.810 0.435 53.381 1.00 76.79 H new ATOM 0 HG1 THR A 187 -40.459 2.530 53.271 1.00 76.77 H new ATOM 0 HG21 THR A 187 -39.238 1.774 55.209 1.00 76.97 H new ATOM 0 HG22 THR A 187 -38.105 0.700 54.944 1.00 76.97 H new ATOM 0 HG23 THR A 187 -37.900 2.200 54.478 1.00 76.97 H new ATOM 1438 N ASN A 188 -36.192 1.791 53.297 1.00 74.01 N ATOM 1439 CA ASN A 188 -35.149 2.787 53.389 1.00 72.50 C ATOM 1440 C ASN A 188 -33.848 2.354 52.834 1.00 71.01 C ATOM 1441 O ASN A 188 -32.977 3.156 52.623 1.00 70.88 O ATOM 1442 CB ASN A 188 -34.901 3.215 54.813 1.00 73.05 C ATOM 1443 CG ASN A 188 -36.149 3.471 55.551 1.00 73.98 C ATOM 1444 OD1 ASN A 188 -36.400 4.583 55.972 1.00 75.44 O ATOM 1445 ND2 ASN A 188 -36.971 2.461 55.679 1.00 75.16 N ATOM 0 H ASN A 188 -36.138 1.163 53.882 1.00 74.01 H new ATOM 0 HA ASN A 188 -35.489 3.523 52.856 1.00 72.50 H new ATOM 0 HB2 ASN A 188 -34.394 2.526 55.271 1.00 73.05 H new ATOM 0 HB3 ASN A 188 -34.357 4.018 54.816 1.00 73.05 H new ATOM 0 HD21 ASN A 188 -37.727 2.569 56.075 1.00 75.16 H new ATOM 0 HD22 ASN A 188 -36.756 1.689 55.367 1.00 75.16 H new ATOM 1446 N ALA A 189 -33.699 1.068 52.635 1.00 69.10 N ATOM 1447 CA ALA A 189 -32.520 0.584 51.983 1.00 67.21 C ATOM 1448 C ALA A 189 -32.742 0.879 50.533 1.00 65.60 C ATOM 1449 O ALA A 189 -31.848 1.259 49.837 1.00 65.71 O ATOM 1450 CB ALA A 189 -32.356 -0.872 52.210 1.00 67.01 C ATOM 0 H ALA A 189 -34.265 0.464 52.868 1.00 69.10 H new ATOM 0 HA ALA A 189 -31.713 1.003 52.321 1.00 67.21 H new ATOM 0 HB1 ALA A 189 -31.553 -1.181 51.762 1.00 67.01 H new ATOM 0 HB2 ALA A 189 -32.281 -1.045 53.162 1.00 67.01 H new ATOM 0 HB3 ALA A 189 -33.126 -1.344 51.856 1.00 67.01 H new ATOM 1451 N VAL A 190 -33.973 0.738 50.099 1.00 63.70 N ATOM 1452 CA VAL A 190 -34.318 0.965 48.726 1.00 61.56 C ATOM 1453 C VAL A 190 -34.370 2.428 48.415 1.00 60.62 C ATOM 1454 O VAL A 190 -34.124 2.805 47.312 1.00 60.59 O ATOM 1455 CB VAL A 190 -35.649 0.350 48.422 1.00 61.67 C ATOM 1456 CG1 VAL A 190 -36.081 0.650 47.047 1.00 61.73 C ATOM 1457 CG2 VAL A 190 -35.592 -1.081 48.627 1.00 60.84 C ATOM 0 H VAL A 190 -34.634 0.506 50.598 1.00 63.70 H new ATOM 0 HA VAL A 190 -33.632 0.555 48.177 1.00 61.56 H new ATOM 0 HB VAL A 190 -36.302 0.735 49.028 1.00 61.67 H new ATOM 0 HG11 VAL A 190 -36.944 0.239 46.882 1.00 61.73 H new ATOM 0 HG12 VAL A 190 -36.154 1.610 46.933 1.00 61.73 H new ATOM 0 HG13 VAL A 190 -35.430 0.299 46.419 1.00 61.73 H new ATOM 0 HG21 VAL A 190 -36.457 -1.471 48.428 1.00 60.84 H new ATOM 0 HG22 VAL A 190 -34.922 -1.466 48.041 1.00 60.84 H new ATOM 0 HG23 VAL A 190 -35.358 -1.267 49.550 1.00 60.84 H new ATOM 1458 N LYS A 191 -34.689 3.250 49.396 1.00 59.43 N ATOM 1459 CA LYS A 191 -34.664 4.692 49.234 1.00 59.18 C ATOM 1460 C LYS A 191 -33.236 5.189 49.138 1.00 57.21 C ATOM 1461 O LYS A 191 -32.924 6.000 48.302 1.00 57.69 O ATOM 1462 CB LYS A 191 -35.392 5.420 50.371 1.00 59.07 C ATOM 1463 CG LYS A 191 -36.876 5.580 50.156 1.00 61.63 C ATOM 1464 CD LYS A 191 -37.547 6.440 51.226 1.00 61.49 C ATOM 1465 CE LYS A 191 -39.066 6.361 51.164 1.00 64.30 C ATOM 1466 NZ LYS A 191 -39.789 7.422 51.915 1.00 62.84 N ATOM 0 H LYS A 191 -34.928 2.988 50.180 1.00 59.43 H new ATOM 0 HA LYS A 191 -35.135 4.891 48.410 1.00 59.18 H new ATOM 0 HB2 LYS A 191 -35.246 4.934 51.198 1.00 59.07 H new ATOM 0 HB3 LYS A 191 -34.996 6.298 50.485 1.00 59.07 H new ATOM 0 HG2 LYS A 191 -37.030 5.978 49.285 1.00 61.63 H new ATOM 0 HG3 LYS A 191 -37.292 4.704 50.145 1.00 61.63 H new ATOM 0 HD2 LYS A 191 -37.246 6.154 52.103 1.00 61.49 H new ATOM 0 HD3 LYS A 191 -37.269 7.363 51.117 1.00 61.49 H new ATOM 0 HE2 LYS A 191 -39.339 6.400 50.234 1.00 64.30 H new ATOM 0 HE3 LYS A 191 -39.344 5.497 51.505 1.00 64.30 H new ATOM 0 HZ1 LYS A 191 -40.667 7.303 51.827 1.00 62.84 H new ATOM 0 HZ2 LYS A 191 -39.569 7.379 52.776 1.00 62.84 H new ATOM 0 HZ3 LYS A 191 -39.565 8.220 51.592 1.00 62.84 H new ATOM 1467 N ASN A 192 -32.362 4.678 49.978 1.00 54.62 N ATOM 1468 CA ASN A 192 -30.996 5.118 49.923 1.00 52.02 C ATOM 1469 C ASN A 192 -30.370 4.735 48.589 1.00 50.83 C ATOM 1470 O ASN A 192 -29.634 5.505 47.968 1.00 50.23 O ATOM 1471 CB ASN A 192 -30.226 4.583 51.114 1.00 51.85 C ATOM 1472 CG ASN A 192 -30.772 5.100 52.469 1.00 49.97 C ATOM 1473 OD1 ASN A 192 -30.731 6.262 52.756 1.00 47.42 O ATOM 1474 ND2 ASN A 192 -31.261 4.226 53.267 1.00 51.16 N ATOM 0 H ASN A 192 -32.537 4.086 50.577 1.00 54.62 H new ATOM 0 HA ASN A 192 -30.962 6.086 49.978 1.00 52.02 H new ATOM 0 HB2 ASN A 192 -30.260 3.614 51.106 1.00 51.85 H new ATOM 0 HB3 ASN A 192 -29.293 4.835 51.029 1.00 51.85 H new ATOM 0 HD21 ASN A 192 -31.571 4.468 54.032 1.00 51.16 H new ATOM 0 HD22 ASN A 192 -31.279 3.397 53.038 1.00 51.16 H new ATOM 1475 N ALA A 193 -30.712 3.551 48.125 1.00 48.79 N ATOM 1476 CA ALA A 193 -30.125 3.072 46.905 1.00 47.07 C ATOM 1477 C ALA A 193 -30.537 3.956 45.767 1.00 45.45 C ATOM 1478 O ALA A 193 -29.747 4.285 44.957 1.00 43.78 O ATOM 1479 CB ALA A 193 -30.521 1.690 46.659 1.00 47.28 C ATOM 0 H ALA A 193 -31.275 3.018 48.498 1.00 48.79 H new ATOM 0 HA ALA A 193 -29.159 3.096 46.984 1.00 47.07 H new ATOM 0 HB1 ALA A 193 -30.118 1.380 45.833 1.00 47.28 H new ATOM 0 HB2 ALA A 193 -30.222 1.132 47.394 1.00 47.28 H new ATOM 0 HB3 ALA A 193 -31.487 1.638 46.586 1.00 47.28 H new ATOM 1480 N ARG A 194 -31.795 4.354 45.778 1.00 44.20 N ATOM 1481 CA ARG A 194 -32.334 5.226 44.783 1.00 43.64 C ATOM 1482 C ARG A 194 -31.617 6.548 44.810 1.00 42.62 C ATOM 1483 O ARG A 194 -31.185 7.054 43.813 1.00 43.79 O ATOM 1484 CB ARG A 194 -33.801 5.443 45.055 1.00 43.86 C ATOM 1485 CG ARG A 194 -34.456 6.272 44.022 1.00 44.60 C ATOM 1486 CD ARG A 194 -34.206 5.717 42.686 1.00 44.40 C ATOM 1487 NE ARG A 194 -34.768 4.398 42.546 1.00 45.63 N ATOM 1488 CZ ARG A 194 -34.663 3.663 41.455 1.00 46.39 C ATOM 1489 NH1 ARG A 194 -34.015 4.109 40.407 1.00 45.64 N ATOM 1490 NH2 ARG A 194 -35.211 2.482 41.417 1.00 45.15 N ATOM 0 H ARG A 194 -32.363 4.116 46.378 1.00 44.20 H new ATOM 0 HA ARG A 194 -32.218 4.823 43.908 1.00 43.64 H new ATOM 0 HB2 ARG A 194 -34.247 4.583 45.105 1.00 43.86 H new ATOM 0 HB3 ARG A 194 -33.906 5.868 45.920 1.00 43.86 H new ATOM 0 HG2 ARG A 194 -35.411 6.312 44.189 1.00 44.60 H new ATOM 0 HG3 ARG A 194 -34.122 7.181 44.069 1.00 44.60 H new ATOM 0 HD2 ARG A 194 -34.586 6.305 42.014 1.00 44.40 H new ATOM 0 HD3 ARG A 194 -33.250 5.681 42.523 1.00 44.40 H new ATOM 0 HE ARG A 194 -35.198 4.069 43.214 1.00 45.63 H new ATOM 0 HH11 ARG A 194 -33.652 4.889 40.425 1.00 45.64 H new ATOM 0 HH12 ARG A 194 -33.952 3.622 39.701 1.00 45.64 H new ATOM 0 HH21 ARG A 194 -35.639 2.184 42.101 1.00 45.15 H new ATOM 0 HH22 ARG A 194 -35.145 2.000 40.708 1.00 45.15 H new ATOM 1491 N ALA A 195 -31.492 7.069 46.002 1.00 41.63 N ATOM 1492 CA ALA A 195 -30.766 8.267 46.317 1.00 38.84 C ATOM 1493 C ALA A 195 -29.405 8.332 45.715 1.00 37.26 C ATOM 1494 O ALA A 195 -28.943 9.386 45.440 1.00 36.13 O ATOM 1495 CB ALA A 195 -30.657 8.399 47.798 1.00 38.31 C ATOM 0 H ALA A 195 -31.852 6.710 46.695 1.00 41.63 H new ATOM 0 HA ALA A 195 -31.269 9.001 45.930 1.00 38.84 H new ATOM 0 HB1 ALA A 195 -30.167 9.207 48.016 1.00 38.31 H new ATOM 0 HB2 ALA A 195 -31.545 8.446 48.185 1.00 38.31 H new ATOM 0 HB3 ALA A 195 -30.188 7.630 48.158 1.00 38.31 H new ATOM 1496 N VAL A 196 -28.735 7.211 45.590 1.00 36.27 N ATOM 1497 CA VAL A 196 -27.443 7.251 44.949 1.00 37.28 C ATOM 1498 C VAL A 196 -27.399 6.811 43.458 1.00 38.08 C ATOM 1499 O VAL A 196 -26.607 7.303 42.701 1.00 38.06 O ATOM 1500 CB VAL A 196 -26.361 6.581 45.782 1.00 37.15 C ATOM 1501 CG1 VAL A 196 -26.113 7.356 47.001 1.00 36.96 C ATOM 1502 CG2 VAL A 196 -26.708 5.196 46.137 1.00 36.38 C ATOM 0 H VAL A 196 -28.998 6.438 45.859 1.00 36.27 H new ATOM 0 HA VAL A 196 -27.246 8.200 44.907 1.00 37.28 H new ATOM 0 HB VAL A 196 -25.557 6.552 45.239 1.00 37.15 H new ATOM 0 HG11 VAL A 196 -25.422 6.922 47.526 1.00 36.96 H new ATOM 0 HG12 VAL A 196 -25.823 8.251 46.763 1.00 36.96 H new ATOM 0 HG13 VAL A 196 -26.929 7.409 47.523 1.00 36.96 H new ATOM 0 HG21 VAL A 196 -25.993 4.808 46.666 1.00 36.38 H new ATOM 0 HG22 VAL A 196 -27.530 5.190 46.652 1.00 36.38 H new ATOM 0 HG23 VAL A 196 -26.830 4.675 45.328 1.00 36.38 H new ATOM 1503 N CYS A 197 -28.258 5.897 43.047 1.00 37.99 N ATOM 1504 CA CYS A 197 -28.087 5.306 41.747 1.00 39.03 C ATOM 1505 C CYS A 197 -28.836 6.106 40.739 1.00 40.16 C ATOM 1506 O CYS A 197 -28.523 6.131 39.592 1.00 40.27 O ATOM 1507 CB CYS A 197 -28.494 3.827 41.727 1.00 37.85 C ATOM 1508 SG CYS A 197 -30.120 3.401 42.012 1.00 38.96 S ATOM 0 H CYS A 197 -28.932 5.612 43.498 1.00 37.99 H new ATOM 0 HA CYS A 197 -27.144 5.323 41.520 1.00 39.03 H new ATOM 0 HB2 CYS A 197 -28.247 3.469 40.860 1.00 37.85 H new ATOM 0 HB3 CYS A 197 -27.953 3.367 42.388 1.00 37.85 H new ATOM 0 HG CYS A 197 -30.406 3.651 43.150 1.00 38.96 H new ATOM 1509 N GLY A 198 -29.851 6.776 41.225 1.00 41.71 N ATOM 1510 CA GLY A 198 -30.652 7.619 40.353 1.00 41.37 C ATOM 1511 C GLY A 198 -31.603 6.838 39.467 1.00 40.71 C ATOM 1512 O GLY A 198 -31.829 5.650 39.681 1.00 41.15 O ATOM 0 H GLY A 198 -30.098 6.763 42.049 1.00 41.71 H new ATOM 0 HA2 GLY A 198 -31.163 8.241 40.895 1.00 41.37 H new ATOM 0 HA3 GLY A 198 -30.061 8.148 39.795 1.00 41.37 H new ATOM 1513 N PHE A 199 -32.145 7.499 38.453 1.00 39.79 N ATOM 1514 CA PHE A 199 -33.098 6.855 37.560 1.00 39.87 C ATOM 1515 C PHE A 199 -32.539 5.904 36.495 1.00 40.56 C ATOM 1516 O PHE A 199 -33.214 4.954 36.104 1.00 42.39 O ATOM 1517 CB PHE A 199 -33.948 7.915 36.854 1.00 38.36 C ATOM 1518 CG PHE A 199 -33.253 8.576 35.694 1.00 36.92 C ATOM 1519 CD1 PHE A 199 -32.338 9.601 35.905 1.00 33.50 C ATOM 1520 CD2 PHE A 199 -33.472 8.133 34.390 1.00 36.99 C ATOM 1521 CE1 PHE A 199 -31.646 10.173 34.839 1.00 32.15 C ATOM 1522 CE2 PHE A 199 -32.782 8.702 33.311 1.00 33.00 C ATOM 1523 CZ PHE A 199 -31.870 9.719 33.536 1.00 33.67 C ATOM 0 H PHE A 199 -31.975 8.321 38.264 1.00 39.79 H new ATOM 0 HA PHE A 199 -33.610 6.288 38.158 1.00 39.87 H new ATOM 0 HB2 PHE A 199 -34.767 7.503 36.537 1.00 38.36 H new ATOM 0 HB3 PHE A 199 -34.203 8.595 37.498 1.00 38.36 H new ATOM 0 HD1 PHE A 199 -32.186 9.909 36.769 1.00 33.50 H new ATOM 0 HD2 PHE A 199 -34.084 7.451 34.234 1.00 36.99 H new ATOM 0 HE1 PHE A 199 -31.035 10.857 34.995 1.00 32.15 H new ATOM 0 HE2 PHE A 199 -32.936 8.397 32.446 1.00 33.00 H new ATOM 0 HZ PHE A 199 -31.408 10.098 32.823 1.00 33.67 H new ATOM 1524 N ALA A 200 -31.321 6.144 36.025 1.00 41.40 N ATOM 1525 CA ALA A 200 -30.744 5.320 34.956 1.00 41.48 C ATOM 1526 C ALA A 200 -30.289 3.913 35.316 1.00 41.36 C ATOM 1527 O ALA A 200 -29.810 3.187 34.440 1.00 40.90 O ATOM 1528 CB ALA A 200 -29.592 6.070 34.296 1.00 41.81 C ATOM 0 H ALA A 200 -30.810 6.776 36.307 1.00 41.40 H new ATOM 0 HA ALA A 200 -31.491 5.175 34.355 1.00 41.48 H new ATOM 0 HB1 ALA A 200 -29.212 5.524 33.590 1.00 41.81 H new ATOM 0 HB2 ALA A 200 -29.920 6.902 33.920 1.00 41.81 H new ATOM 0 HB3 ALA A 200 -28.910 6.262 34.958 1.00 41.81 H new ATOM 1529 N VAL A 201 -30.433 3.520 36.579 1.00 39.85 N ATOM 1530 CA VAL A 201 -30.012 2.188 37.000 1.00 40.76 C ATOM 1531 C VAL A 201 -31.038 1.515 37.900 1.00 41.64 C ATOM 1532 O VAL A 201 -31.499 2.106 38.874 1.00 41.66 O ATOM 1533 CB VAL A 201 -28.638 2.254 37.716 1.00 41.38 C ATOM 1534 CG1 VAL A 201 -28.579 3.472 38.576 1.00 41.28 C ATOM 1535 CG2 VAL A 201 -28.406 1.002 38.557 1.00 39.14 C ATOM 0 H VAL A 201 -30.770 4.006 37.203 1.00 39.85 H new ATOM 0 HA VAL A 201 -29.931 1.649 36.197 1.00 40.76 H new ATOM 0 HB VAL A 201 -27.939 2.301 37.046 1.00 41.38 H new ATOM 0 HG11 VAL A 201 -27.719 3.511 39.023 1.00 41.28 H new ATOM 0 HG12 VAL A 201 -28.694 4.263 38.026 1.00 41.28 H new ATOM 0 HG13 VAL A 201 -29.286 3.435 39.239 1.00 41.28 H new ATOM 0 HG21 VAL A 201 -27.543 1.062 38.996 1.00 39.14 H new ATOM 0 HG22 VAL A 201 -29.104 0.927 39.226 1.00 39.14 H new ATOM 0 HG23 VAL A 201 -28.423 0.219 37.984 1.00 39.14 H new ATOM 1536 N LYS A 202 -31.379 0.268 37.580 1.00 42.08 N ATOM 1537 CA LYS A 202 -32.376 -0.482 38.345 1.00 42.10 C ATOM 1538 C LYS A 202 -31.920 -0.935 39.738 1.00 42.98 C ATOM 1539 O LYS A 202 -30.722 -1.035 40.023 1.00 43.38 O ATOM 1540 CB LYS A 202 -32.847 -1.704 37.545 1.00 41.24 C ATOM 1541 CG LYS A 202 -33.418 -1.374 36.167 1.00 40.22 C ATOM 1542 CD LYS A 202 -34.072 -2.595 35.507 1.00 41.23 C ATOM 1543 CE LYS A 202 -34.558 -2.270 34.084 1.00 40.98 C ATOM 1544 NZ LYS A 202 -35.394 -3.349 33.465 1.00 41.47 N ATOM 0 H LYS A 202 -31.042 -0.165 36.918 1.00 42.08 H new ATOM 0 HA LYS A 202 -33.102 0.144 38.492 1.00 42.10 H new ATOM 0 HB2 LYS A 202 -32.100 -2.313 37.436 1.00 41.24 H new ATOM 0 HB3 LYS A 202 -33.523 -2.173 38.059 1.00 41.24 H new ATOM 0 HG2 LYS A 202 -34.073 -0.664 36.251 1.00 40.22 H new ATOM 0 HG3 LYS A 202 -32.709 -1.040 35.596 1.00 40.22 H new ATOM 0 HD2 LYS A 202 -33.436 -3.327 35.474 1.00 41.23 H new ATOM 0 HD3 LYS A 202 -34.821 -2.894 36.046 1.00 41.23 H new ATOM 0 HE2 LYS A 202 -35.073 -1.448 34.108 1.00 40.98 H new ATOM 0 HE3 LYS A 202 -33.787 -2.106 33.518 1.00 40.98 H new ATOM 0 HZ1 LYS A 202 -35.642 -3.100 32.647 1.00 41.47 H new ATOM 0 HZ2 LYS A 202 -34.920 -4.101 33.415 1.00 41.47 H new ATOM 0 HZ3 LYS A 202 -36.118 -3.488 33.964 1.00 41.47 H new ATOM 1545 N ILE A 203 -32.902 -1.199 40.597 1.00 43.42 N ATOM 1546 CA ILE A 203 -32.670 -1.655 41.961 1.00 43.48 C ATOM 1547 C ILE A 203 -33.387 -2.982 42.157 1.00 44.64 C ATOM 1548 O ILE A 203 -34.589 -3.084 41.913 1.00 43.21 O ATOM 1549 CB ILE A 203 -33.251 -0.675 42.994 1.00 43.49 C ATOM 1550 CG1 ILE A 203 -32.516 0.660 42.925 1.00 43.98 C ATOM 1551 CG2 ILE A 203 -33.165 -1.279 44.403 1.00 40.97 C ATOM 1552 CD1 ILE A 203 -33.126 1.730 43.830 1.00 43.20 C ATOM 0 H ILE A 203 -33.735 -1.116 40.398 1.00 43.42 H new ATOM 0 HA ILE A 203 -31.711 -1.729 42.090 1.00 43.48 H new ATOM 0 HB ILE A 203 -34.186 -0.516 42.789 1.00 43.49 H new ATOM 0 HG12 ILE A 203 -31.588 0.525 43.173 1.00 43.98 H new ATOM 0 HG13 ILE A 203 -32.521 0.978 42.009 1.00 43.98 H new ATOM 0 HG21 ILE A 203 -33.534 -0.654 45.046 1.00 40.97 H new ATOM 0 HG22 ILE A 203 -33.670 -2.107 44.432 1.00 40.97 H new ATOM 0 HG23 ILE A 203 -32.237 -1.459 44.622 1.00 40.97 H new ATOM 0 HD11 ILE A 203 -32.620 2.553 43.745 1.00 43.20 H new ATOM 0 HD12 ILE A 203 -34.047 1.889 43.569 1.00 43.20 H new ATOM 0 HD13 ILE A 203 -33.099 1.428 44.752 1.00 43.20 H new ATOM 1553 N GLU A 204 -32.653 -3.997 42.598 1.00 46.62 N ATOM 1554 CA GLU A 204 -33.251 -5.301 42.834 1.00 49.35 C ATOM 1555 C GLU A 204 -33.194 -5.663 44.306 1.00 51.47 C ATOM 1556 O GLU A 204 -32.186 -5.434 44.980 1.00 51.22 O ATOM 1557 CB GLU A 204 -32.548 -6.379 42.015 1.00 48.99 C ATOM 1558 CG GLU A 204 -33.018 -7.784 42.347 1.00 49.74 C ATOM 1559 CD GLU A 204 -32.602 -8.798 41.307 1.00 52.02 C ATOM 1560 OE1 GLU A 204 -31.809 -8.437 40.412 1.00 51.70 O ATOM 1561 OE2 GLU A 204 -33.065 -9.953 41.381 1.00 52.53 O ATOM 0 H GLU A 204 -31.811 -3.951 42.766 1.00 46.62 H new ATOM 0 HA GLU A 204 -34.179 -5.252 42.557 1.00 49.35 H new ATOM 0 HB2 GLU A 204 -32.697 -6.209 41.072 1.00 48.99 H new ATOM 0 HB3 GLU A 204 -31.592 -6.320 42.166 1.00 48.99 H new ATOM 0 HG2 GLU A 204 -32.660 -8.045 43.210 1.00 49.74 H new ATOM 0 HG3 GLU A 204 -33.985 -7.787 42.428 1.00 49.74 H new ATOM 1562 N VAL A 205 -34.286 -6.230 44.803 1.00 54.47 N ATOM 1563 CA VAL A 205 -34.353 -6.631 46.196 1.00 57.73 C ATOM 1564 C VAL A 205 -34.633 -8.118 46.327 1.00 59.98 C ATOM 1565 O VAL A 205 -35.567 -8.644 45.730 1.00 60.40 O ATOM 1566 CB VAL A 205 -35.450 -5.867 46.952 1.00 57.56 C ATOM 1567 CG1 VAL A 205 -35.316 -6.115 48.461 1.00 58.03 C ATOM 1568 CG2 VAL A 205 -35.368 -4.387 46.634 1.00 57.83 C ATOM 0 H VAL A 205 -34.998 -6.390 44.348 1.00 54.47 H new ATOM 0 HA VAL A 205 -33.488 -6.423 46.583 1.00 57.73 H new ATOM 0 HB VAL A 205 -36.319 -6.189 46.667 1.00 57.56 H new ATOM 0 HG11 VAL A 205 -36.012 -5.630 48.932 1.00 58.03 H new ATOM 0 HG12 VAL A 205 -35.405 -7.064 48.642 1.00 58.03 H new ATOM 0 HG13 VAL A 205 -34.447 -5.808 48.764 1.00 58.03 H new ATOM 0 HG21 VAL A 205 -36.064 -3.913 47.116 1.00 57.83 H new ATOM 0 HG22 VAL A 205 -34.500 -4.046 46.902 1.00 57.83 H new ATOM 0 HG23 VAL A 205 -35.487 -4.254 45.681 1.00 57.83 H new ATOM 1569 N GLU A 206 -33.808 -8.786 47.121 1.00 63.15 N ATOM 1570 CA GLU A 206 -33.948 -10.212 47.374 1.00 66.20 C ATOM 1571 C GLU A 206 -34.924 -10.380 48.534 1.00 68.03 C ATOM 1572 O GLU A 206 -34.519 -10.337 49.693 1.00 67.96 O ATOM 1573 CB GLU A 206 -32.593 -10.795 47.750 1.00 66.20 C ATOM 1574 CG GLU A 206 -32.608 -12.273 48.037 1.00 69.08 C ATOM 1575 CD GLU A 206 -31.248 -12.770 48.469 1.00 73.13 C ATOM 1576 OE1 GLU A 206 -30.266 -12.522 47.734 1.00 73.11 O ATOM 1577 OE2 GLU A 206 -31.159 -13.405 49.539 1.00 76.62 O ATOM 0 H GLU A 206 -33.146 -8.422 47.531 1.00 63.15 H new ATOM 0 HA GLU A 206 -34.276 -10.672 46.586 1.00 66.20 H new ATOM 0 HB2 GLU A 206 -31.968 -10.623 47.028 1.00 66.20 H new ATOM 0 HB3 GLU A 206 -32.258 -10.328 48.532 1.00 66.20 H new ATOM 0 HG2 GLU A 206 -33.258 -12.462 48.732 1.00 69.08 H new ATOM 0 HG3 GLU A 206 -32.892 -12.754 47.244 1.00 69.08 H new ATOM 1578 N CYS A 207 -36.198 -10.577 48.205 1.00 70.65 N ATOM 1579 CA CYS A 207 -37.273 -10.719 49.190 1.00 72.47 C ATOM 1580 C CYS A 207 -37.532 -12.131 49.728 1.00 73.90 C ATOM 1581 O CYS A 207 -37.000 -13.120 49.219 1.00 73.89 O ATOM 1582 CB CYS A 207 -38.571 -10.172 48.603 1.00 72.57 C ATOM 1583 SG CYS A 207 -38.496 -8.433 48.121 1.00 73.51 S ATOM 0 H CYS A 207 -36.468 -10.633 47.391 1.00 70.65 H new ATOM 0 HA CYS A 207 -36.963 -10.213 49.957 1.00 72.47 H new ATOM 0 HB2 CYS A 207 -38.811 -10.702 47.827 1.00 72.57 H new ATOM 0 HB3 CYS A 207 -39.281 -10.286 49.254 1.00 72.57 H new ATOM 0 HG CYS A 207 -38.630 -7.742 49.093 1.00 73.51 H new ATOM 1584 N LEU A 208 -38.369 -12.202 50.764 1.00 76.02 N ATOM 1585 CA LEU A 208 -38.727 -13.470 51.405 1.00 77.72 C ATOM 1586 C LEU A 208 -40.224 -13.725 51.590 1.00 78.22 C ATOM 1587 O LEU A 208 -40.617 -14.848 51.890 1.00 78.64 O ATOM 1588 CB LEU A 208 -38.044 -13.586 52.772 1.00 77.76 C ATOM 1589 CG LEU A 208 -36.593 -14.068 52.781 1.00 79.23 C ATOM 1590 CD1 LEU A 208 -36.031 -13.974 54.190 1.00 80.92 C ATOM 1591 CD2 LEU A 208 -36.529 -15.507 52.269 1.00 79.78 C ATOM 0 H LEU A 208 -38.747 -11.514 51.116 1.00 76.02 H new ATOM 0 HA LEU A 208 -38.415 -14.145 50.782 1.00 77.72 H new ATOM 0 HB2 LEU A 208 -38.076 -12.716 53.200 1.00 77.76 H new ATOM 0 HB3 LEU A 208 -38.567 -14.192 53.320 1.00 77.76 H new ATOM 0 HG LEU A 208 -36.058 -13.507 52.198 1.00 79.23 H new ATOM 0 HD11 LEU A 208 -35.111 -14.280 54.193 1.00 80.92 H new ATOM 0 HD12 LEU A 208 -36.066 -13.053 54.492 1.00 80.92 H new ATOM 0 HD13 LEU A 208 -36.558 -14.529 54.786 1.00 80.92 H new ATOM 0 HD21 LEU A 208 -35.608 -15.812 52.275 1.00 79.78 H new ATOM 0 HD22 LEU A 208 -37.062 -16.079 52.843 1.00 79.78 H new ATOM 0 HD23 LEU A 208 -36.876 -15.544 51.364 1.00 79.78 H new ATOM 1592 N SER A 209 -41.058 -12.704 51.421 1.00 79.05 N ATOM 1593 CA SER A 209 -42.502 -12.885 51.585 1.00 79.72 C ATOM 1594 C SER A 209 -43.336 -11.948 50.723 1.00 80.34 C ATOM 1595 O SER A 209 -42.866 -10.892 50.295 1.00 80.69 O ATOM 1596 CB SER A 209 -42.903 -12.670 53.046 1.00 79.65 C ATOM 1597 OG SER A 209 -42.976 -11.282 53.355 1.00 78.94 O ATOM 0 H SER A 209 -40.814 -11.906 51.213 1.00 79.05 H new ATOM 0 HA SER A 209 -42.684 -13.794 51.299 1.00 79.72 H new ATOM 0 HB2 SER A 209 -43.762 -13.088 53.214 1.00 79.65 H new ATOM 0 HB3 SER A 209 -42.259 -13.101 53.629 1.00 79.65 H new ATOM 0 HG SER A 209 -43.063 -11.184 54.185 1.00 78.94 H new ATOM 1598 N GLU A 210 -44.584 -12.336 50.482 1.00 81.47 N ATOM 1599 CA GLU A 210 -45.518 -11.536 49.697 1.00 82.33 C ATOM 1600 C GLU A 210 -45.442 -10.084 50.170 1.00 82.64 C ATOM 1601 O GLU A 210 -45.626 -9.145 49.392 1.00 82.41 O ATOM 1602 CB GLU A 210 -46.938 -12.075 49.880 1.00 82.47 C ATOM 1603 CG GLU A 210 -48.021 -11.255 49.204 1.00 83.33 C ATOM 1604 CD GLU A 210 -48.926 -12.118 48.352 1.00 83.88 C ATOM 1605 OE1 GLU A 210 -49.194 -13.272 48.753 1.00 84.32 O ATOM 1606 OE2 GLU A 210 -49.367 -11.639 47.287 1.00 83.19 O ATOM 0 H GLU A 210 -44.915 -13.075 50.771 1.00 81.47 H new ATOM 0 HA GLU A 210 -45.286 -11.584 48.756 1.00 82.33 H new ATOM 0 HB2 GLU A 210 -46.973 -12.981 49.536 1.00 82.47 H new ATOM 0 HB3 GLU A 210 -47.132 -12.124 50.829 1.00 82.47 H new ATOM 0 HG2 GLU A 210 -48.549 -10.798 49.877 1.00 83.33 H new ATOM 0 HG3 GLU A 210 -47.612 -10.571 48.652 1.00 83.33 H new ATOM 1607 N ASP A 211 -45.176 -9.925 51.464 1.00 83.08 N ATOM 1608 CA ASP A 211 -45.041 -8.612 52.075 1.00 83.47 C ATOM 1609 C ASP A 211 -43.726 -8.021 51.595 1.00 83.26 C ATOM 1610 O ASP A 211 -43.703 -6.952 50.983 1.00 83.20 O ATOM 1611 CB ASP A 211 -45.038 -8.734 53.604 1.00 83.90 C ATOM 1612 CG ASP A 211 -44.351 -7.556 54.291 1.00 84.94 C ATOM 1613 OD1 ASP A 211 -44.715 -6.390 54.015 1.00 85.27 O ATOM 1614 OD2 ASP A 211 -43.443 -7.802 55.115 1.00 86.20 O ATOM 0 H ASP A 211 -45.069 -10.579 52.012 1.00 83.08 H new ATOM 0 HA ASP A 211 -45.785 -8.042 51.824 1.00 83.47 H new ATOM 0 HB2 ASP A 211 -45.953 -8.799 53.921 1.00 83.90 H new ATOM 0 HB3 ASP A 211 -44.591 -9.556 53.858 1.00 83.90 H new ATOM 1615 N GLU A 212 -42.636 -8.732 51.872 1.00 82.93 N ATOM 1616 CA GLU A 212 -41.308 -8.294 51.464 1.00 82.59 C ATOM 1617 C GLU A 212 -41.345 -7.640 50.087 1.00 82.30 C ATOM 1618 O GLU A 212 -41.084 -6.444 49.936 1.00 82.39 O ATOM 1619 CB GLU A 212 -40.378 -9.499 51.341 1.00 82.61 C ATOM 1620 CG GLU A 212 -38.978 -9.252 51.832 1.00 82.52 C ATOM 1621 CD GLU A 212 -38.856 -9.475 53.315 1.00 82.79 C ATOM 1622 OE1 GLU A 212 -39.722 -8.971 54.063 1.00 83.16 O ATOM 1623 OE2 GLU A 212 -37.892 -10.152 53.731 1.00 83.45 O ATOM 0 H GLU A 212 -42.647 -9.478 52.300 1.00 82.93 H new ATOM 0 HA GLU A 212 -40.997 -7.665 52.134 1.00 82.59 H new ATOM 0 HB2 GLU A 212 -40.758 -10.240 51.838 1.00 82.61 H new ATOM 0 HB3 GLU A 212 -40.340 -9.772 50.411 1.00 82.61 H new ATOM 0 HG2 GLU A 212 -38.364 -9.840 51.365 1.00 82.52 H new ATOM 0 HG3 GLU A 212 -38.717 -8.342 51.620 1.00 82.52 H new ATOM 1624 N ALA A 213 -41.698 -8.457 49.100 1.00 81.71 N ATOM 1625 CA ALA A 213 -41.863 -8.037 47.716 1.00 81.09 C ATOM 1626 C ALA A 213 -42.692 -6.773 47.585 1.00 80.81 C ATOM 1627 O ALA A 213 -42.237 -5.775 47.037 1.00 80.40 O ATOM 1628 CB ALA A 213 -42.510 -9.156 46.928 1.00 80.96 C ATOM 0 H ALA A 213 -41.852 -9.294 49.222 1.00 81.71 H new ATOM 0 HA ALA A 213 -40.982 -7.838 47.364 1.00 81.09 H new ATOM 0 HB1 ALA A 213 -42.622 -8.880 46.005 1.00 80.96 H new ATOM 0 HB2 ALA A 213 -41.946 -9.945 46.963 1.00 80.96 H new ATOM 0 HB3 ALA A 213 -43.377 -9.362 47.310 1.00 80.96 H new ATOM 1629 N THR A 214 -43.921 -6.828 48.079 1.00 80.89 N ATOM 1630 CA THR A 214 -44.812 -5.682 48.001 1.00 80.99 C ATOM 1631 C THR A 214 -44.158 -4.433 48.578 1.00 80.55 C ATOM 1632 O THR A 214 -44.291 -3.343 48.023 1.00 80.43 O ATOM 1633 CB THR A 214 -46.146 -5.946 48.744 1.00 81.11 C ATOM 1634 OG1 THR A 214 -45.880 -6.624 49.974 1.00 80.91 O ATOM 1635 CG2 THR A 214 -47.096 -6.782 47.878 1.00 81.50 C ATOM 0 H THR A 214 -44.258 -7.520 48.463 1.00 80.89 H new ATOM 0 HA THR A 214 -44.999 -5.539 47.060 1.00 80.99 H new ATOM 0 HB THR A 214 -46.574 -5.095 48.928 1.00 81.11 H new ATOM 0 HG1 THR A 214 -45.153 -6.351 50.293 1.00 80.91 H new ATOM 0 HG21 THR A 214 -47.923 -6.936 48.361 1.00 81.50 H new ATOM 0 HG22 THR A 214 -47.286 -6.306 47.054 1.00 81.50 H new ATOM 0 HG23 THR A 214 -46.680 -7.634 47.671 1.00 81.50 H new ATOM 1636 N GLU A 215 -43.448 -4.588 49.688 1.00 79.93 N ATOM 1637 CA GLU A 215 -42.795 -3.439 50.298 1.00 79.25 C ATOM 1638 C GLU A 215 -41.764 -2.897 49.317 1.00 78.50 C ATOM 1639 O GLU A 215 -41.551 -1.689 49.226 1.00 78.14 O ATOM 1640 CB GLU A 215 -42.122 -3.822 51.623 1.00 79.21 C ATOM 1641 CG GLU A 215 -41.392 -2.649 52.281 1.00 79.36 C ATOM 1642 CD GLU A 215 -40.790 -2.971 53.651 1.00 79.61 C ATOM 1643 OE1 GLU A 215 -40.287 -4.098 53.846 1.00 79.44 O ATOM 1644 OE2 GLU A 215 -40.798 -2.082 54.531 1.00 79.51 O ATOM 0 H GLU A 215 -43.333 -5.335 50.098 1.00 79.93 H new ATOM 0 HA GLU A 215 -43.458 -2.760 50.497 1.00 79.25 H new ATOM 0 HB2 GLU A 215 -42.793 -4.163 52.235 1.00 79.21 H new ATOM 0 HB3 GLU A 215 -41.491 -4.541 51.464 1.00 79.21 H new ATOM 0 HG2 GLU A 215 -40.683 -2.350 51.690 1.00 79.36 H new ATOM 0 HG3 GLU A 215 -42.012 -1.909 52.377 1.00 79.36 H new ATOM 1645 N ALA A 216 -41.133 -3.803 48.583 1.00 77.56 N ATOM 1646 CA ALA A 216 -40.133 -3.418 47.603 1.00 76.64 C ATOM 1647 C ALA A 216 -40.843 -2.752 46.431 1.00 76.27 C ATOM 1648 O ALA A 216 -40.494 -1.641 46.029 1.00 75.83 O ATOM 1649 CB ALA A 216 -39.368 -4.642 47.138 1.00 76.57 C ATOM 0 H ALA A 216 -41.271 -4.650 48.639 1.00 77.56 H new ATOM 0 HA ALA A 216 -39.498 -2.798 47.995 1.00 76.64 H new ATOM 0 HB1 ALA A 216 -38.702 -4.378 46.484 1.00 76.57 H new ATOM 0 HB2 ALA A 216 -38.929 -5.057 47.897 1.00 76.57 H new ATOM 0 HB3 ALA A 216 -39.983 -5.275 46.735 1.00 76.57 H new ATOM 1650 N ILE A 217 -41.849 -3.434 45.892 1.00 76.06 N ATOM 1651 CA ILE A 217 -42.620 -2.892 44.782 1.00 75.72 C ATOM 1652 C ILE A 217 -43.083 -1.520 45.254 1.00 75.54 C ATOM 1653 O ILE A 217 -43.213 -0.578 44.475 1.00 75.53 O ATOM 1654 CB ILE A 217 -43.883 -3.735 44.484 1.00 75.84 C ATOM 1655 CG1 ILE A 217 -43.583 -5.231 44.622 1.00 75.38 C ATOM 1656 CG2 ILE A 217 -44.399 -3.403 43.088 1.00 75.70 C ATOM 1657 CD1 ILE A 217 -42.590 -5.778 43.624 1.00 75.76 C ATOM 0 H ILE A 217 -42.100 -4.213 46.156 1.00 76.06 H new ATOM 0 HA ILE A 217 -42.079 -2.877 43.977 1.00 75.72 H new ATOM 0 HB ILE A 217 -44.572 -3.516 45.131 1.00 75.84 H new ATOM 0 HG12 ILE A 217 -43.248 -5.399 45.517 1.00 75.38 H new ATOM 0 HG13 ILE A 217 -44.414 -5.723 44.534 1.00 75.38 H new ATOM 0 HG21 ILE A 217 -45.191 -3.931 42.901 1.00 75.70 H new ATOM 0 HG22 ILE A 217 -44.622 -2.460 43.041 1.00 75.70 H new ATOM 0 HG23 ILE A 217 -43.713 -3.606 42.433 1.00 75.70 H new ATOM 0 HD11 ILE A 217 -42.460 -6.726 43.783 1.00 75.76 H new ATOM 0 HD12 ILE A 217 -42.928 -5.645 42.725 1.00 75.76 H new ATOM 0 HD13 ILE A 217 -41.743 -5.315 43.723 1.00 75.76 H new ATOM 1658 N GLU A 218 -43.327 -1.427 46.557 1.00 74.95 N ATOM 1659 CA GLU A 218 -43.776 -0.187 47.166 1.00 74.61 C ATOM 1660 C GLU A 218 -42.656 0.841 47.057 1.00 73.89 C ATOM 1661 O GLU A 218 -42.822 1.894 46.435 1.00 73.63 O ATOM 1662 CB GLU A 218 -44.120 -0.407 48.641 1.00 75.08 C ATOM 1663 CG GLU A 218 -45.346 0.362 49.100 1.00 76.39 C ATOM 1664 CD GLU A 218 -46.640 -0.383 48.815 1.00 78.36 C ATOM 1665 OE1 GLU A 218 -47.698 0.276 48.709 1.00 79.00 O ATOM 1666 OE2 GLU A 218 -46.598 -1.631 48.710 1.00 79.87 O ATOM 0 H GLU A 218 -43.236 -2.080 47.109 1.00 74.95 H new ATOM 0 HA GLU A 218 -44.571 0.126 46.707 1.00 74.61 H new ATOM 0 HB2 GLU A 218 -44.265 -1.354 48.794 1.00 75.08 H new ATOM 0 HB3 GLU A 218 -43.361 -0.145 49.185 1.00 75.08 H new ATOM 0 HG2 GLU A 218 -45.278 0.534 50.052 1.00 76.39 H new ATOM 0 HG3 GLU A 218 -45.368 1.224 48.656 1.00 76.39 H new ATOM 1667 N ALA A 219 -41.515 0.524 47.659 1.00 72.89 N ATOM 1668 CA ALA A 219 -40.363 1.415 47.636 1.00 71.70 C ATOM 1669 C ALA A 219 -39.970 1.795 46.208 1.00 70.91 C ATOM 1670 O ALA A 219 -39.340 2.829 45.981 1.00 71.44 O ATOM 1671 CB ALA A 219 -39.187 0.763 48.348 1.00 71.60 C ATOM 0 H ALA A 219 -41.388 -0.209 48.090 1.00 72.89 H new ATOM 0 HA ALA A 219 -40.609 2.231 48.100 1.00 71.70 H new ATOM 0 HB1 ALA A 219 -38.424 1.362 48.329 1.00 71.60 H new ATOM 0 HB2 ALA A 219 -39.429 0.578 49.269 1.00 71.60 H new ATOM 0 HB3 ALA A 219 -38.957 -0.067 47.901 1.00 71.60 H new ATOM 1672 N GLY A 220 -40.342 0.957 45.245 1.00 69.58 N ATOM 1673 CA GLY A 220 -40.016 1.252 43.863 1.00 67.87 C ATOM 1674 C GLY A 220 -38.980 0.334 43.235 1.00 66.54 C ATOM 1675 O GLY A 220 -38.441 0.652 42.174 1.00 66.76 O ATOM 0 H GLY A 220 -40.776 0.225 45.371 1.00 69.58 H new ATOM 0 HA2 GLY A 220 -40.829 1.207 43.337 1.00 67.87 H new ATOM 0 HA3 GLY A 220 -39.694 2.165 43.809 1.00 67.87 H new ATOM 1676 N ALA A 221 -38.693 -0.800 43.872 1.00 64.77 N ATOM 1677 CA ALA A 221 -37.719 -1.739 43.327 1.00 62.74 C ATOM 1678 C ALA A 221 -38.133 -2.098 41.907 1.00 61.62 C ATOM 1679 O ALA A 221 -39.321 -2.184 41.606 1.00 61.89 O ATOM 1680 CB ALA A 221 -37.656 -2.984 44.181 1.00 62.22 C ATOM 0 H ALA A 221 -39.049 -1.042 44.616 1.00 64.77 H new ATOM 0 HA ALA A 221 -36.839 -1.331 43.321 1.00 62.74 H new ATOM 0 HB1 ALA A 221 -37.006 -3.600 43.808 1.00 62.22 H new ATOM 0 HB2 ALA A 221 -37.394 -2.745 45.084 1.00 62.22 H new ATOM 0 HB3 ALA A 221 -38.528 -3.408 44.200 1.00 62.22 H new ATOM 1681 N ASP A 222 -37.156 -2.296 41.034 1.00 60.70 N ATOM 1682 CA ASP A 222 -37.438 -2.627 39.640 1.00 59.55 C ATOM 1683 C ASP A 222 -37.454 -4.125 39.403 1.00 59.01 C ATOM 1684 O ASP A 222 -37.977 -4.599 38.398 1.00 58.30 O ATOM 1685 CB ASP A 222 -36.394 -1.983 38.741 1.00 59.15 C ATOM 1686 CG ASP A 222 -36.374 -0.481 38.874 1.00 58.80 C ATOM 1687 OD1 ASP A 222 -37.379 0.154 38.490 1.00 59.70 O ATOM 1688 OD2 ASP A 222 -35.361 0.061 39.368 1.00 55.54 O ATOM 0 H ASP A 222 -36.319 -2.244 41.227 1.00 60.70 H new ATOM 0 HA ASP A 222 -38.321 -2.284 39.430 1.00 59.55 H new ATOM 0 HB2 ASP A 222 -35.518 -2.337 38.961 1.00 59.15 H new ATOM 0 HB3 ASP A 222 -36.573 -2.222 37.818 1.00 59.15 H new ATOM 1689 N VAL A 223 -36.874 -4.866 40.335 1.00 59.22 N ATOM 1690 CA VAL A 223 -36.817 -6.308 40.218 1.00 59.29 C ATOM 1691 C VAL A 223 -36.911 -6.953 41.588 1.00 60.04 C ATOM 1692 O VAL A 223 -36.397 -6.424 42.578 1.00 59.39 O ATOM 1693 CB VAL A 223 -35.503 -6.759 39.540 1.00 59.05 C ATOM 1694 CG1 VAL A 223 -35.444 -8.283 39.474 1.00 58.62 C ATOM 1695 CG2 VAL A 223 -35.408 -6.164 38.146 1.00 58.12 C ATOM 0 H VAL A 223 -36.507 -4.549 41.045 1.00 59.22 H new ATOM 0 HA VAL A 223 -37.568 -6.588 39.671 1.00 59.29 H new ATOM 0 HB VAL A 223 -34.751 -6.443 40.065 1.00 59.05 H new ATOM 0 HG11 VAL A 223 -34.617 -8.557 39.047 1.00 58.62 H new ATOM 0 HG12 VAL A 223 -35.480 -8.648 40.372 1.00 58.62 H new ATOM 0 HG13 VAL A 223 -36.197 -8.614 38.960 1.00 58.62 H new ATOM 0 HG21 VAL A 223 -34.582 -6.451 37.727 1.00 58.12 H new ATOM 0 HG22 VAL A 223 -36.161 -6.464 37.614 1.00 58.12 H new ATOM 0 HG23 VAL A 223 -35.420 -5.196 38.206 1.00 58.12 H new ATOM 1696 N ILE A 224 -37.578 -8.101 41.633 1.00 61.33 N ATOM 1697 CA ILE A 224 -37.744 -8.845 42.870 1.00 62.38 C ATOM 1698 C ILE A 224 -37.092 -10.228 42.766 1.00 63.44 C ATOM 1699 O ILE A 224 -37.404 -11.032 41.882 1.00 62.93 O ATOM 1700 CB ILE A 224 -39.254 -8.962 43.250 1.00 62.10 C ATOM 1701 CG1 ILE A 224 -39.522 -8.194 44.545 1.00 61.63 C ATOM 1702 CG2 ILE A 224 -39.657 -10.406 43.437 1.00 62.63 C ATOM 1703 CD1 ILE A 224 -39.274 -6.726 44.433 1.00 59.97 C ATOM 0 H ILE A 224 -37.946 -8.468 40.948 1.00 61.33 H new ATOM 0 HA ILE A 224 -37.296 -8.357 43.579 1.00 62.38 H new ATOM 0 HB ILE A 224 -39.777 -8.585 42.525 1.00 62.10 H new ATOM 0 HG12 ILE A 224 -40.443 -8.339 44.813 1.00 61.63 H new ATOM 0 HG13 ILE A 224 -38.961 -8.556 45.249 1.00 61.63 H new ATOM 0 HG21 ILE A 224 -40.597 -10.452 43.672 1.00 62.63 H new ATOM 0 HG22 ILE A 224 -39.506 -10.894 42.612 1.00 62.63 H new ATOM 0 HG23 ILE A 224 -39.127 -10.801 44.147 1.00 62.63 H new ATOM 0 HD11 ILE A 224 -39.462 -6.300 45.284 1.00 59.97 H new ATOM 0 HD12 ILE A 224 -38.347 -6.572 44.192 1.00 59.97 H new ATOM 0 HD13 ILE A 224 -39.852 -6.351 43.750 1.00 59.97 H new ATOM 1704 N MET A 225 -36.167 -10.470 43.685 1.00 65.10 N ATOM 1705 CA MET A 225 -35.422 -11.720 43.769 1.00 67.07 C ATOM 1706 C MET A 225 -36.030 -12.498 44.926 1.00 68.51 C ATOM 1707 O MET A 225 -36.047 -12.014 46.056 1.00 68.49 O ATOM 1708 CB MET A 225 -33.953 -11.402 44.057 1.00 67.15 C ATOM 1709 CG MET A 225 -33.140 -12.525 44.687 1.00 67.85 C ATOM 1710 SD MET A 225 -32.295 -13.590 43.516 1.00 70.42 S ATOM 1711 CE MET A 225 -30.775 -12.733 43.311 1.00 67.31 C ATOM 0 H MET A 225 -35.949 -9.900 44.291 1.00 65.10 H new ATOM 0 HA MET A 225 -35.467 -12.231 42.946 1.00 67.07 H new ATOM 0 HB2 MET A 225 -33.527 -11.145 43.224 1.00 67.15 H new ATOM 0 HB3 MET A 225 -33.916 -10.631 44.644 1.00 67.15 H new ATOM 0 HG2 MET A 225 -32.482 -12.135 45.284 1.00 67.85 H new ATOM 0 HG3 MET A 225 -33.731 -13.069 45.232 1.00 67.85 H new ATOM 0 HE1 MET A 225 -30.551 -12.693 42.368 1.00 67.31 H new ATOM 0 HE2 MET A 225 -30.861 -11.833 43.661 1.00 67.31 H new ATOM 0 HE3 MET A 225 -30.073 -13.200 43.790 1.00 67.31 H new ATOM 1712 N LEU A 226 -36.539 -13.693 44.651 1.00 70.29 N ATOM 1713 CA LEU A 226 -37.142 -14.494 45.707 1.00 72.51 C ATOM 1714 C LEU A 226 -36.165 -15.492 46.341 1.00 74.25 C ATOM 1715 O LEU A 226 -36.202 -15.729 47.555 1.00 74.94 O ATOM 1716 CB LEU A 226 -38.387 -15.191 45.162 1.00 72.41 C ATOM 1717 CG LEU A 226 -39.476 -14.162 44.837 1.00 72.43 C ATOM 1718 CD1 LEU A 226 -40.645 -14.820 44.138 1.00 73.50 C ATOM 1719 CD2 LEU A 226 -39.929 -13.495 46.120 1.00 73.05 C ATOM 0 H LEU A 226 -36.546 -14.054 43.871 1.00 70.29 H new ATOM 0 HA LEU A 226 -37.396 -13.895 46.426 1.00 72.51 H new ATOM 0 HB2 LEU A 226 -38.160 -15.694 44.364 1.00 72.41 H new ATOM 0 HB3 LEU A 226 -38.720 -15.828 45.814 1.00 72.41 H new ATOM 0 HG LEU A 226 -39.112 -13.492 44.237 1.00 72.43 H new ATOM 0 HD11 LEU A 226 -41.322 -14.153 43.941 1.00 73.50 H new ATOM 0 HD12 LEU A 226 -40.341 -15.225 43.311 1.00 73.50 H new ATOM 0 HD13 LEU A 226 -41.023 -15.504 44.713 1.00 73.50 H new ATOM 0 HD21 LEU A 226 -40.618 -12.843 45.920 1.00 73.05 H new ATOM 0 HD22 LEU A 226 -40.284 -14.165 46.725 1.00 73.05 H new ATOM 0 HD23 LEU A 226 -39.175 -13.050 46.537 1.00 73.05 H new ATOM 1720 N ASP A 227 -35.294 -16.072 45.517 1.00 76.01 N ATOM 1721 CA ASP A 227 -34.272 -17.006 45.975 1.00 78.01 C ATOM 1722 C ASP A 227 -34.768 -18.219 46.774 1.00 78.76 C ATOM 1723 O ASP A 227 -34.028 -18.758 47.601 1.00 78.91 O ATOM 1724 CB ASP A 227 -33.245 -16.242 46.819 1.00 78.73 C ATOM 1725 CG ASP A 227 -31.810 -16.595 46.464 1.00 80.98 C ATOM 1726 OD1 ASP A 227 -30.912 -16.194 47.238 1.00 83.03 O ATOM 1727 OD2 ASP A 227 -31.576 -17.254 45.426 1.00 82.52 O ATOM 0 H ASP A 227 -35.281 -15.932 44.669 1.00 76.01 H new ATOM 0 HA ASP A 227 -33.893 -17.379 45.164 1.00 78.01 H new ATOM 0 HB2 ASP A 227 -33.378 -15.289 46.698 1.00 78.73 H new ATOM 0 HB3 ASP A 227 -33.398 -16.433 47.758 1.00 78.73 H new ATOM 1728 N ASN A 228 -36.000 -18.647 46.530 1.00 79.62 N ATOM 1729 CA ASN A 228 -36.585 -19.802 47.224 1.00 80.53 C ATOM 1730 C ASN A 228 -36.289 -19.812 48.729 1.00 80.84 C ATOM 1731 O ASN A 228 -36.153 -18.761 49.360 1.00 81.17 O ATOM 1732 CB ASN A 228 -36.077 -21.111 46.599 1.00 80.71 C ATOM 1733 CG ASN A 228 -34.694 -21.509 47.097 1.00 81.17 C ATOM 1734 OD1 ASN A 228 -34.556 -22.200 48.112 1.00 80.64 O ATOM 1735 ND2 ASN A 228 -33.661 -21.065 46.388 1.00 81.12 N ATOM 0 H ASN A 228 -36.526 -18.279 45.957 1.00 79.62 H new ATOM 0 HA ASN A 228 -37.546 -19.727 47.118 1.00 80.53 H new ATOM 0 HB2 ASN A 228 -36.704 -21.824 46.798 1.00 80.71 H new ATOM 0 HB3 ASN A 228 -36.053 -21.015 45.634 1.00 80.71 H new ATOM 0 HD21 ASN A 228 -32.859 -21.257 46.631 1.00 81.12 H new ATOM 0 HD22 ASN A 228 -33.795 -20.586 45.686 1.00 81.12 H new ATOM 1736 N HIS A 250 -42.832 -3.627 34.374 1.00 78.12 N ATOM 1737 CA HIS A 250 -43.068 -2.590 35.373 1.00 77.77 C ATOM 1738 C HIS A 250 -42.451 -2.966 36.728 1.00 76.78 C ATOM 1739 O HIS A 250 -42.239 -2.113 37.593 1.00 77.39 O ATOM 1740 CB HIS A 250 -44.572 -2.316 35.470 1.00 78.42 C ATOM 1741 CG HIS A 250 -45.106 -2.303 36.864 1.00 80.60 C ATOM 1742 ND1 HIS A 250 -45.753 -3.384 37.421 1.00 82.00 N ATOM 1743 CD2 HIS A 250 -45.093 -1.341 37.815 1.00 82.34 C ATOM 1744 CE1 HIS A 250 -46.121 -3.087 38.654 1.00 82.75 C ATOM 1745 NE2 HIS A 250 -45.732 -1.852 38.918 1.00 83.23 N ATOM 0 HA HIS A 250 -42.627 -1.771 35.098 1.00 77.77 H new ATOM 0 HB2 HIS A 250 -44.762 -1.460 35.054 1.00 78.42 H new ATOM 0 HB3 HIS A 250 -45.046 -2.991 34.959 1.00 78.42 H new ATOM 0 HD2 HIS A 250 -44.721 -0.492 37.737 1.00 82.34 H new ATOM 0 HE1 HIS A 250 -46.576 -3.651 39.237 1.00 82.75 H new ATOM 0 HE2 HIS A 250 -45.858 -1.436 39.660 1.00 83.23 H new ATOM 1746 N PHE A 251 -42.177 -4.257 36.883 1.00 74.90 N ATOM 1747 CA PHE A 251 -41.510 -4.838 38.045 1.00 72.56 C ATOM 1748 C PHE A 251 -41.167 -6.120 37.301 1.00 70.35 C ATOM 1749 O PHE A 251 -41.677 -6.373 36.209 1.00 69.79 O ATOM 1750 CB PHE A 251 -42.304 -4.615 39.361 1.00 73.29 C ATOM 1751 CG PHE A 251 -43.119 -5.793 39.823 1.00 74.69 C ATOM 1752 CD1 PHE A 251 -42.520 -6.999 40.180 1.00 75.07 C ATOM 1753 CD2 PHE A 251 -44.504 -5.679 39.925 1.00 77.26 C ATOM 1754 CE1 PHE A 251 -43.291 -8.075 40.630 1.00 76.74 C ATOM 1755 CE2 PHE A 251 -45.284 -6.743 40.374 1.00 76.70 C ATOM 1756 CZ PHE A 251 -44.679 -7.945 40.728 1.00 76.01 C ATOM 0 H PHE A 251 -42.383 -4.844 36.289 1.00 74.90 H new ATOM 0 HA PHE A 251 -40.721 -4.518 38.510 1.00 72.56 H new ATOM 0 HB2 PHE A 251 -41.679 -4.377 40.063 1.00 73.29 H new ATOM 0 HB3 PHE A 251 -42.897 -3.857 39.240 1.00 73.29 H new ATOM 0 HD1 PHE A 251 -41.596 -7.089 40.118 1.00 75.07 H new ATOM 0 HD2 PHE A 251 -44.915 -4.879 39.689 1.00 77.26 H new ATOM 0 HE1 PHE A 251 -42.881 -8.876 40.864 1.00 76.74 H new ATOM 0 HE2 PHE A 251 -46.207 -6.650 40.437 1.00 76.70 H new ATOM 0 HZ PHE A 251 -45.195 -8.658 41.028 1.00 76.01 H new ATOM 1757 N LEU A 252 -40.255 -6.897 37.882 1.00 67.92 N ATOM 1758 CA LEU A 252 -39.816 -8.165 37.307 1.00 64.94 C ATOM 1759 C LEU A 252 -39.533 -9.126 38.454 1.00 64.04 C ATOM 1760 O LEU A 252 -39.084 -8.730 39.530 1.00 63.09 O ATOM 1761 CB LEU A 252 -38.620 -8.145 36.358 1.00 64.53 C ATOM 1762 CG LEU A 252 -38.777 -7.265 35.113 1.00 61.58 C ATOM 1763 CD1 LEU A 252 -37.425 -6.994 34.487 1.00 59.30 C ATOM 1764 CD2 LEU A 252 -39.702 -7.943 34.123 1.00 60.34 C ATOM 0 H LEU A 252 -39.871 -6.701 38.626 1.00 67.92 H new ATOM 0 HA LEU A 252 -40.547 -8.439 36.732 1.00 64.94 H new ATOM 0 HB2 LEU A 252 -37.841 -7.844 36.851 1.00 64.53 H new ATOM 0 HB3 LEU A 252 -38.440 -9.054 36.071 1.00 64.53 H new ATOM 0 HG LEU A 252 -39.165 -6.414 35.370 1.00 61.58 H new ATOM 0 HD11 LEU A 252 -37.538 -6.437 33.701 1.00 59.30 H new ATOM 0 HD12 LEU A 252 -36.857 -6.538 35.128 1.00 59.30 H new ATOM 0 HD13 LEU A 252 -37.013 -7.834 34.231 1.00 59.30 H new ATOM 0 HD21 LEU A 252 -39.800 -7.384 33.336 1.00 60.34 H new ATOM 0 HD22 LEU A 252 -39.329 -8.800 33.866 1.00 60.34 H new ATOM 0 HD23 LEU A 252 -40.571 -8.079 34.532 1.00 60.34 H new ATOM 1765 N LEU A 253 -39.788 -10.402 38.186 1.00 62.87 N ATOM 1766 CA LEU A 253 -39.600 -11.480 39.150 1.00 61.79 C ATOM 1767 C LEU A 253 -38.448 -12.381 38.750 1.00 60.52 C ATOM 1768 O LEU A 253 -38.441 -12.932 37.649 1.00 60.31 O ATOM 1769 CB LEU A 253 -40.870 -12.314 39.228 1.00 62.17 C ATOM 1770 CG LEU A 253 -41.919 -11.836 40.220 1.00 63.19 C ATOM 1771 CD1 LEU A 253 -43.268 -12.463 39.917 1.00 62.61 C ATOM 1772 CD2 LEU A 253 -41.441 -12.205 41.608 1.00 62.17 C ATOM 0 H LEU A 253 -40.081 -10.671 37.423 1.00 62.87 H new ATOM 0 HA LEU A 253 -39.399 -11.082 40.012 1.00 61.79 H new ATOM 0 HB2 LEU A 253 -41.273 -12.342 38.346 1.00 62.17 H new ATOM 0 HB3 LEU A 253 -40.625 -13.224 39.456 1.00 62.17 H new ATOM 0 HG LEU A 253 -42.035 -10.875 40.156 1.00 63.19 H new ATOM 0 HD11 LEU A 253 -43.923 -12.147 40.559 1.00 62.61 H new ATOM 0 HD12 LEU A 253 -43.547 -12.215 39.022 1.00 62.61 H new ATOM 0 HD13 LEU A 253 -43.197 -13.429 39.977 1.00 62.61 H new ATOM 0 HD21 LEU A 253 -42.093 -11.911 42.264 1.00 62.17 H new ATOM 0 HD22 LEU A 253 -41.333 -13.167 41.668 1.00 62.17 H new ATOM 0 HD23 LEU A 253 -40.590 -11.773 41.783 1.00 62.17 H new ATOM 1773 N GLU A 254 -37.485 -12.544 39.647 1.00 59.22 N ATOM 1774 CA GLU A 254 -36.336 -13.388 39.371 1.00 57.61 C ATOM 1775 C GLU A 254 -36.242 -14.504 40.387 1.00 57.74 C ATOM 1776 O GLU A 254 -36.427 -14.277 41.583 1.00 57.60 O ATOM 1777 CB GLU A 254 -35.045 -12.573 39.431 1.00 57.57 C ATOM 1778 CG GLU A 254 -33.795 -13.413 39.231 1.00 55.77 C ATOM 1779 CD GLU A 254 -32.508 -12.625 39.421 1.00 55.31 C ATOM 1780 OE1 GLU A 254 -32.530 -11.380 39.268 1.00 49.88 O ATOM 1781 OE2 GLU A 254 -31.470 -13.259 39.709 1.00 50.76 O ATOM 0 H GLU A 254 -37.479 -12.173 40.423 1.00 59.22 H new ATOM 0 HA GLU A 254 -36.450 -13.759 38.482 1.00 57.61 H new ATOM 0 HB2 GLU A 254 -35.075 -11.881 38.752 1.00 57.57 H new ATOM 0 HB3 GLU A 254 -34.992 -12.125 40.290 1.00 57.57 H new ATOM 0 HG2 GLU A 254 -33.808 -14.156 39.855 1.00 55.77 H new ATOM 0 HG3 GLU A 254 -33.807 -13.792 38.338 1.00 55.77 H new ATOM 1782 N CYS A 255 -35.961 -15.706 39.900 1.00 57.89 N ATOM 1783 CA CYS A 255 -35.788 -16.868 40.753 1.00 58.80 C ATOM 1784 C CYS A 255 -34.337 -17.275 40.577 1.00 59.90 C ATOM 1785 O CYS A 255 -33.864 -17.418 39.448 1.00 59.33 O ATOM 1786 CB CYS A 255 -36.701 -18.015 40.319 1.00 59.13 C ATOM 1787 SG CYS A 255 -36.297 -19.599 41.127 1.00 57.53 S ATOM 0 H CYS A 255 -35.865 -15.869 39.061 1.00 57.89 H new ATOM 0 HA CYS A 255 -36.012 -16.664 41.675 1.00 58.80 H new ATOM 0 HB2 CYS A 255 -37.621 -17.782 40.519 1.00 59.13 H new ATOM 0 HB3 CYS A 255 -36.639 -18.124 39.357 1.00 59.13 H new ATOM 0 HG CYS A 255 -35.667 -19.390 42.127 1.00 57.53 H new ATOM 1788 N SER A 256 -33.622 -17.456 41.679 1.00 61.18 N ATOM 1789 CA SER A 256 -32.215 -17.827 41.591 1.00 63.30 C ATOM 1790 C SER A 256 -31.797 -18.813 42.662 1.00 64.70 C ATOM 1791 O SER A 256 -32.417 -18.878 43.722 1.00 64.65 O ATOM 1792 CB SER A 256 -31.343 -16.576 41.703 1.00 63.67 C ATOM 1793 OG SER A 256 -29.964 -16.911 41.726 1.00 63.39 O ATOM 0 H SER A 256 -33.927 -17.371 42.479 1.00 61.18 H new ATOM 0 HA SER A 256 -32.093 -18.258 40.731 1.00 63.30 H new ATOM 0 HB2 SER A 256 -31.522 -15.986 40.955 1.00 63.67 H new ATOM 0 HB3 SER A 256 -31.574 -16.089 42.510 1.00 63.67 H new ATOM 0 HG SER A 256 -29.598 -16.643 41.019 1.00 63.39 H new ATOM 1794 N GLY A 257 -30.749 -19.584 42.381 1.00 66.63 N ATOM 1795 CA GLY A 257 -30.257 -20.537 43.357 1.00 69.24 C ATOM 1796 C GLY A 257 -30.234 -22.010 42.978 1.00 71.34 C ATOM 1797 O GLY A 257 -31.277 -22.659 42.893 1.00 71.78 O ATOM 0 H GLY A 257 -30.316 -19.568 41.638 1.00 66.63 H new ATOM 0 HA2 GLY A 257 -29.353 -20.278 43.594 1.00 69.24 H new ATOM 0 HA3 GLY A 257 -30.797 -20.446 44.158 1.00 69.24 H new ATOM 1798 N GLY A 258 -29.032 -22.532 42.753 1.00 72.79 N ATOM 1799 CA GLY A 258 -28.861 -23.935 42.420 1.00 74.55 C ATOM 1800 C GLY A 258 -29.599 -24.506 41.227 1.00 76.08 C ATOM 1801 O GLY A 258 -29.950 -25.683 41.230 1.00 76.21 O ATOM 0 H GLY A 258 -28.299 -22.083 42.790 1.00 72.79 H new ATOM 0 HA2 GLY A 258 -27.914 -24.088 42.278 1.00 74.55 H new ATOM 0 HA3 GLY A 258 -29.119 -24.453 43.198 1.00 74.55 H new ATOM 1802 N LEU A 259 -29.839 -23.699 40.205 1.00 77.95 N ATOM 1803 CA LEU A 259 -30.523 -24.208 39.025 1.00 80.11 C ATOM 1804 C LEU A 259 -29.465 -24.737 38.057 1.00 81.43 C ATOM 1805 O LEU A 259 -28.342 -24.235 38.025 1.00 81.53 O ATOM 1806 CB LEU A 259 -31.329 -23.099 38.351 1.00 80.09 C ATOM 1807 CG LEU A 259 -31.874 -21.986 39.245 1.00 80.52 C ATOM 1808 CD1 LEU A 259 -32.647 -21.005 38.380 1.00 81.49 C ATOM 1809 CD2 LEU A 259 -32.760 -22.557 40.340 1.00 81.32 C ATOM 0 H LEU A 259 -29.619 -22.868 40.172 1.00 77.95 H new ATOM 0 HA LEU A 259 -31.137 -24.914 39.280 1.00 80.11 H new ATOM 0 HB2 LEU A 259 -30.769 -22.691 37.672 1.00 80.09 H new ATOM 0 HB3 LEU A 259 -32.079 -23.509 37.892 1.00 80.09 H new ATOM 0 HG LEU A 259 -31.138 -21.527 39.679 1.00 80.52 H new ATOM 0 HD11 LEU A 259 -32.999 -20.292 38.935 1.00 81.49 H new ATOM 0 HD12 LEU A 259 -32.056 -20.630 37.709 1.00 81.49 H new ATOM 0 HD13 LEU A 259 -33.380 -21.466 37.943 1.00 81.49 H new ATOM 0 HD21 LEU A 259 -33.095 -21.835 40.895 1.00 81.32 H new ATOM 0 HD22 LEU A 259 -33.507 -23.029 39.939 1.00 81.32 H new ATOM 0 HD23 LEU A 259 -32.245 -23.172 40.886 1.00 81.32 H new ATOM 1810 N ASN A 260 -29.821 -25.752 37.277 1.00 83.31 N ATOM 1811 CA ASN A 260 -28.897 -26.336 36.312 1.00 85.21 C ATOM 1812 C ASN A 260 -29.643 -27.161 35.273 1.00 86.93 C ATOM 1813 O ASN A 260 -30.861 -27.318 35.353 1.00 86.87 O ATOM 1814 CB ASN A 260 -27.862 -27.208 37.028 1.00 85.00 C ATOM 1815 CG ASN A 260 -28.492 -28.342 37.797 1.00 84.97 C ATOM 1816 OD1 ASN A 260 -29.118 -29.228 37.217 1.00 84.63 O ATOM 1817 ND2 ASN A 260 -28.335 -28.321 39.116 1.00 84.23 N ATOM 0 H ASN A 260 -30.599 -26.119 37.292 1.00 83.31 H new ATOM 0 HA ASN A 260 -28.441 -25.611 35.857 1.00 85.21 H new ATOM 0 HB2 ASN A 260 -27.242 -27.569 36.376 1.00 85.00 H new ATOM 0 HB3 ASN A 260 -27.345 -26.657 37.636 1.00 85.00 H new ATOM 0 HD21 ASN A 260 -28.678 -28.944 39.600 1.00 84.23 H new ATOM 0 HD22 ASN A 260 -27.890 -27.685 39.486 1.00 84.23 H new ATOM 1818 N LEU A 261 -28.903 -27.649 34.301 1.00 89.15 N ATOM 1819 CA LEU A 261 -29.418 -28.457 33.232 1.00 91.40 C ATOM 1820 C LEU A 261 -29.767 -29.771 33.854 1.00 93.07 C ATOM 1821 O LEU A 261 -29.223 -30.771 33.430 1.00 93.71 O ATOM 1822 CB LEU A 261 -28.248 -28.942 32.404 1.00 91.21 C ATOM 1823 CG LEU A 261 -28.133 -28.269 31.073 1.00 91.92 C ATOM 1824 CD1 LEU A 261 -27.909 -29.295 29.976 1.00 92.76 C ATOM 1825 CD2 LEU A 261 -29.420 -27.573 30.894 1.00 92.21 C ATOM 0 H LEU A 261 -28.056 -27.512 34.247 1.00 89.15 H new ATOM 0 HA LEU A 261 -30.109 -27.967 32.760 1.00 91.40 H new ATOM 0 HB2 LEU A 261 -27.428 -28.798 32.902 1.00 91.21 H new ATOM 0 HB3 LEU A 261 -28.333 -29.899 32.268 1.00 91.21 H new ATOM 0 HG LEU A 261 -27.382 -27.657 31.030 1.00 91.92 H new ATOM 0 HD11 LEU A 261 -27.837 -28.844 29.120 1.00 92.76 H new ATOM 0 HD12 LEU A 261 -27.091 -29.785 30.153 1.00 92.76 H new ATOM 0 HD13 LEU A 261 -28.656 -29.913 29.953 1.00 92.76 H new ATOM 0 HD21 LEU A 261 -29.421 -27.108 30.043 1.00 92.21 H new ATOM 0 HD22 LEU A 261 -30.143 -28.220 30.909 1.00 92.21 H new ATOM 0 HD23 LEU A 261 -29.544 -26.933 31.612 1.00 92.21 H new ATOM 1826 N ASP A 262 -30.596 -29.817 34.872 1.00 94.92 N ATOM 1827 CA ASP A 262 -30.771 -31.143 35.398 1.00 96.69 C ATOM 1828 C ASP A 262 -32.146 -31.643 35.705 1.00 97.55 C ATOM 1829 O ASP A 262 -32.450 -32.789 35.465 1.00 97.48 O ATOM 1830 CB ASP A 262 -29.913 -31.326 36.637 1.00 96.90 C ATOM 1831 CG ASP A 262 -29.176 -32.610 36.614 1.00 98.43 C ATOM 1832 OD1 ASP A 262 -28.411 -32.882 37.551 1.00 99.92 O ATOM 1833 OD2 ASP A 262 -29.354 -33.331 35.625 1.00100.18 O ATOM 0 H ASP A 262 -31.025 -29.169 35.241 1.00 94.92 H new ATOM 0 HA ASP A 262 -30.502 -31.684 34.639 1.00 96.69 H new ATOM 0 HB2 ASP A 262 -29.282 -30.592 36.704 1.00 96.90 H new ATOM 0 HB3 ASP A 262 -30.475 -31.290 37.427 1.00 96.90 H new ATOM 1834 N ASN A 263 -32.977 -30.827 36.290 1.00 98.76 N ATOM 1835 CA ASN A 263 -34.209 -31.367 36.788 1.00 99.86 C ATOM 1836 C ASN A 263 -35.413 -30.567 36.380 1.00100.05 C ATOM 1837 O ASN A 263 -36.355 -31.135 35.838 1.00100.28 O ATOM 1838 CB ASN A 263 -34.125 -31.466 38.300 1.00100.23 C ATOM 1839 CG ASN A 263 -32.733 -31.620 38.749 1.00101.34 C ATOM 1840 OD1 ASN A 263 -31.829 -30.907 38.289 1.00102.84 O ATOM 1841 ND2 ASN A 263 -32.518 -32.590 39.632 1.00102.18 N ATOM 0 H ASN A 263 -32.857 -29.984 36.408 1.00 98.76 H new ATOM 0 HA ASN A 263 -34.326 -32.246 36.395 1.00 99.86 H new ATOM 0 HB2 ASN A 263 -34.510 -30.671 38.700 1.00100.23 H new ATOM 0 HB3 ASN A 263 -34.651 -32.221 38.607 1.00100.23 H new ATOM 0 HD21 ASN A 263 -31.720 -32.748 39.912 1.00102.18 H new ATOM 0 HD22 ASN A 263 -33.177 -33.060 39.924 1.00102.18 H new ATOM 1842 N LEU A 264 -35.398 -29.248 36.597 1.00 99.72 N ATOM 1843 CA LEU A 264 -34.533 -28.469 37.496 1.00 98.96 C ATOM 1844 C LEU A 264 -34.442 -27.113 36.850 1.00 98.71 C ATOM 1845 O LEU A 264 -35.323 -26.726 36.091 1.00 98.17 O ATOM 1846 CB LEU A 264 -33.144 -29.069 37.743 1.00 99.10 C ATOM 1847 CG LEU A 264 -32.077 -28.335 38.600 1.00 98.78 C ATOM 1848 CD1 LEU A 264 -31.458 -27.104 37.991 1.00 97.90 C ATOM 1849 CD2 LEU A 264 -32.505 -28.030 40.019 1.00 98.57 C ATOM 0 H LEU A 264 -35.949 -28.735 36.180 1.00 99.72 H new ATOM 0 HA LEU A 264 -34.916 -28.449 38.387 1.00 98.96 H new ATOM 0 HB2 LEU A 264 -33.282 -29.938 38.151 1.00 99.10 H new ATOM 0 HB3 LEU A 264 -32.746 -29.224 36.872 1.00 99.10 H new ATOM 0 HG LEU A 264 -31.383 -29.013 38.623 1.00 98.78 H new ATOM 0 HD11 LEU A 264 -30.810 -26.728 38.608 1.00 97.90 H new ATOM 0 HD12 LEU A 264 -31.015 -27.341 37.162 1.00 97.90 H new ATOM 0 HD13 LEU A 264 -32.150 -26.449 37.811 1.00 97.90 H new ATOM 0 HD21 LEU A 264 -31.786 -27.574 40.483 1.00 98.57 H new ATOM 0 HD22 LEU A 264 -33.291 -27.462 40.005 1.00 98.57 H new ATOM 0 HD23 LEU A 264 -32.713 -28.858 40.480 1.00 98.57 H new ATOM 1850 N TYR A 267 -36.366 -27.291 34.132 1.00 82.87 N ATOM 1851 CA TYR A 267 -37.612 -27.989 33.845 1.00 83.33 C ATOM 1852 C TYR A 267 -38.734 -27.620 34.809 1.00 83.14 C ATOM 1853 O TYR A 267 -39.892 -27.970 34.585 1.00 83.22 O ATOM 1854 CB TYR A 267 -37.389 -29.496 33.885 1.00 83.81 C ATOM 1855 CG TYR A 267 -37.136 -30.124 32.538 1.00 84.57 C ATOM 1856 CD1 TYR A 267 -38.030 -29.939 31.486 1.00 84.68 C ATOM 1857 CD2 TYR A 267 -36.036 -30.954 32.329 1.00 85.31 C ATOM 1858 CE1 TYR A 267 -37.842 -30.570 30.257 1.00 84.24 C ATOM 1859 CE2 TYR A 267 -35.838 -31.592 31.103 1.00 85.21 C ATOM 1860 CZ TYR A 267 -36.746 -31.397 30.074 1.00 84.84 C ATOM 1861 OH TYR A 267 -36.570 -32.048 28.871 1.00 85.80 O ATOM 0 HA TYR A 267 -37.888 -27.711 32.957 1.00 83.33 H new ATOM 0 HB2 TYR A 267 -36.635 -29.685 34.465 1.00 83.81 H new ATOM 0 HB3 TYR A 267 -38.166 -29.916 34.285 1.00 83.81 H new ATOM 0 HD1 TYR A 267 -38.766 -29.384 31.606 1.00 84.68 H new ATOM 0 HD2 TYR A 267 -35.424 -31.085 33.017 1.00 85.31 H new ATOM 0 HE1 TYR A 267 -38.448 -30.437 29.565 1.00 84.24 H new ATOM 0 HE2 TYR A 267 -35.101 -32.145 30.977 1.00 85.21 H new ATOM 0 HH TYR A 267 -35.869 -32.510 28.902 1.00 85.80 H new ATOM 1862 N LEU A 268 -38.385 -26.921 35.885 1.00 82.90 N ATOM 1863 CA LEU A 268 -39.370 -26.503 36.877 1.00 82.20 C ATOM 1864 C LEU A 268 -39.586 -24.993 36.801 1.00 81.52 C ATOM 1865 O LEU A 268 -39.788 -24.323 37.814 1.00 81.35 O ATOM 1866 CB LEU A 268 -38.902 -26.914 38.278 1.00 82.33 C ATOM 1867 CG LEU A 268 -38.862 -28.421 38.566 1.00 82.44 C ATOM 1868 CD1 LEU A 268 -38.065 -29.150 37.514 1.00 81.75 C ATOM 1869 CD2 LEU A 268 -38.242 -28.654 39.923 1.00 83.59 C ATOM 0 H LEU A 268 -37.579 -26.678 36.060 1.00 82.90 H new ATOM 0 HA LEU A 268 -40.216 -26.941 36.691 1.00 82.20 H new ATOM 0 HB2 LEU A 268 -38.013 -26.553 38.420 1.00 82.33 H new ATOM 0 HB3 LEU A 268 -39.486 -26.495 38.929 1.00 82.33 H new ATOM 0 HG LEU A 268 -39.770 -28.763 38.553 1.00 82.44 H new ATOM 0 HD11 LEU A 268 -38.053 -30.099 37.716 1.00 81.75 H new ATOM 0 HD12 LEU A 268 -38.472 -29.010 36.645 1.00 81.75 H new ATOM 0 HD13 LEU A 268 -37.156 -28.811 37.503 1.00 81.75 H new ATOM 0 HD21 LEU A 268 -38.215 -29.606 40.108 1.00 83.59 H new ATOM 0 HD22 LEU A 268 -37.340 -28.298 39.932 1.00 83.59 H new ATOM 0 HD23 LEU A 268 -38.772 -28.208 40.602 1.00 83.59 H new ATOM 1870 N CYS A 269 -39.536 -24.466 35.581 1.00 80.34 N ATOM 1871 CA CYS A 269 -39.737 -23.045 35.348 1.00 79.34 C ATOM 1872 C CYS A 269 -41.240 -22.822 35.332 1.00 78.39 C ATOM 1873 O CYS A 269 -42.013 -23.756 35.134 1.00 78.63 O ATOM 1874 CB CYS A 269 -39.184 -22.632 33.987 1.00 79.49 C ATOM 1875 SG CYS A 269 -37.702 -23.505 33.440 1.00 81.90 S ATOM 0 H CYS A 269 -39.385 -24.923 34.868 1.00 80.34 H new ATOM 0 HA CYS A 269 -39.286 -22.528 36.033 1.00 79.34 H new ATOM 0 HB2 CYS A 269 -39.878 -22.762 33.322 1.00 79.49 H new ATOM 0 HB3 CYS A 269 -38.988 -21.682 34.011 1.00 79.49 H new ATOM 0 HG CYS A 269 -37.370 -23.094 32.363 1.00 81.90 H new ATOM 1876 N ASP A 270 -41.640 -21.578 35.544 1.00 76.97 N ATOM 1877 CA ASP A 270 -43.036 -21.195 35.516 1.00 75.69 C ATOM 1878 C ASP A 270 -42.990 -19.723 35.138 1.00 74.56 C ATOM 1879 O ASP A 270 -41.913 -19.165 34.965 1.00 75.28 O ATOM 1880 CB ASP A 270 -43.711 -21.414 36.885 1.00 75.79 C ATOM 1881 CG ASP A 270 -43.430 -20.299 37.863 1.00 75.95 C ATOM 1882 OD1 ASP A 270 -43.880 -19.158 37.620 1.00 75.05 O ATOM 1883 OD2 ASP A 270 -42.753 -20.575 38.873 1.00 78.47 O ATOM 0 H ASP A 270 -41.102 -20.928 35.710 1.00 76.97 H new ATOM 0 HA ASP A 270 -43.561 -21.724 34.895 1.00 75.69 H new ATOM 0 HB2 ASP A 270 -44.669 -21.494 36.759 1.00 75.79 H new ATOM 0 HB3 ASP A 270 -43.404 -22.253 37.261 1.00 75.79 H new ATOM 1884 N ASP A 271 -44.139 -19.090 35.025 1.00 72.71 N ATOM 1885 CA ASP A 271 -44.162 -17.691 34.622 1.00 70.78 C ATOM 1886 C ASP A 271 -43.677 -16.668 35.658 1.00 68.44 C ATOM 1887 O ASP A 271 -44.452 -15.931 36.282 1.00 67.95 O ATOM 1888 CB ASP A 271 -45.546 -17.343 34.104 1.00 71.64 C ATOM 1889 CG ASP A 271 -46.006 -18.303 33.023 1.00 73.66 C ATOM 1890 OD1 ASP A 271 -45.178 -19.163 32.636 1.00 73.21 O ATOM 1891 OD2 ASP A 271 -47.171 -18.220 32.581 1.00 76.59 O ATOM 0 H ASP A 271 -44.910 -19.441 35.173 1.00 72.71 H new ATOM 0 HA ASP A 271 -43.496 -17.616 33.921 1.00 70.78 H new ATOM 0 HB2 ASP A 271 -46.179 -17.358 34.839 1.00 71.64 H new ATOM 0 HB3 ASP A 271 -45.541 -16.439 33.752 1.00 71.64 H new ATOM 1892 N ILE A 272 -42.358 -16.665 35.795 1.00 65.07 N ATOM 1893 CA ILE A 272 -41.581 -15.779 36.640 1.00 60.87 C ATOM 1894 C ILE A 272 -40.632 -15.234 35.555 1.00 58.69 C ATOM 1895 O ILE A 272 -40.285 -15.959 34.613 1.00 58.08 O ATOM 1896 CB ILE A 272 -40.793 -16.581 37.667 1.00 60.16 C ATOM 1897 CG1 ILE A 272 -41.259 -16.203 39.066 1.00 60.95 C ATOM 1898 CG2 ILE A 272 -39.293 -16.313 37.537 1.00 59.61 C ATOM 1899 CD1 ILE A 272 -40.618 -16.995 40.180 1.00 59.22 C ATOM 0 H ILE A 272 -41.861 -17.220 35.366 1.00 65.07 H new ATOM 0 HA ILE A 272 -42.080 -15.124 37.152 1.00 60.87 H new ATOM 0 HB ILE A 272 -40.949 -17.525 37.508 1.00 60.16 H new ATOM 0 HG12 ILE A 272 -41.079 -15.261 39.210 1.00 60.95 H new ATOM 0 HG13 ILE A 272 -42.221 -16.318 39.116 1.00 60.95 H new ATOM 0 HG21 ILE A 272 -38.812 -16.833 38.200 1.00 59.61 H new ATOM 0 HG22 ILE A 272 -38.995 -16.566 36.649 1.00 59.61 H new ATOM 0 HG23 ILE A 272 -39.119 -15.369 37.679 1.00 59.61 H new ATOM 0 HD11 ILE A 272 -40.967 -16.694 41.034 1.00 59.22 H new ATOM 0 HD12 ILE A 272 -40.817 -17.937 40.064 1.00 59.22 H new ATOM 0 HD13 ILE A 272 -39.657 -16.863 40.160 1.00 59.22 H new ATOM 1900 N ASP A 273 -40.224 -13.977 35.646 1.00 56.15 N ATOM 1901 CA ASP A 273 -39.374 -13.397 34.605 1.00 53.33 C ATOM 1902 C ASP A 273 -37.943 -13.888 34.425 1.00 51.80 C ATOM 1903 O ASP A 273 -37.511 -14.179 33.306 1.00 50.85 O ATOM 1904 CB ASP A 273 -39.344 -11.868 34.723 1.00 53.19 C ATOM 1905 CG ASP A 273 -40.719 -11.256 34.718 1.00 50.93 C ATOM 1906 OD1 ASP A 273 -41.342 -11.174 35.787 1.00 49.82 O ATOM 1907 OD2 ASP A 273 -41.186 -10.867 33.639 1.00 48.52 O ATOM 0 H ASP A 273 -40.422 -13.445 36.292 1.00 56.15 H new ATOM 0 HA ASP A 273 -39.822 -13.727 33.811 1.00 53.33 H new ATOM 0 HB2 ASP A 273 -38.887 -11.620 35.542 1.00 53.19 H new ATOM 0 HB3 ASP A 273 -38.828 -11.501 33.988 1.00 53.19 H new ATOM 1908 N ILE A 274 -37.202 -13.969 35.519 1.00 49.83 N ATOM 1909 CA ILE A 274 -35.804 -14.362 35.422 1.00 48.03 C ATOM 1910 C ILE A 274 -35.379 -15.560 36.239 1.00 48.15 C ATOM 1911 O ILE A 274 -35.837 -15.767 37.359 1.00 48.68 O ATOM 1912 CB ILE A 274 -34.874 -13.207 35.846 1.00 47.47 C ATOM 1913 CG1 ILE A 274 -35.242 -11.925 35.123 1.00 45.95 C ATOM 1914 CG2 ILE A 274 -33.448 -13.540 35.503 1.00 47.41 C ATOM 1915 CD1 ILE A 274 -35.448 -10.758 36.058 1.00 46.21 C ATOM 0 H ILE A 274 -37.482 -13.804 36.315 1.00 49.83 H new ATOM 0 HA ILE A 274 -35.723 -14.602 34.486 1.00 48.03 H new ATOM 0 HB ILE A 274 -34.974 -13.085 36.803 1.00 47.47 H new ATOM 0 HG12 ILE A 274 -34.542 -11.705 34.489 1.00 45.95 H new ATOM 0 HG13 ILE A 274 -36.053 -12.070 34.611 1.00 45.95 H new ATOM 0 HG21 ILE A 274 -32.871 -12.809 35.773 1.00 47.41 H new ATOM 0 HG22 ILE A 274 -33.183 -14.349 35.968 1.00 47.41 H new ATOM 0 HG23 ILE A 274 -33.369 -13.677 34.546 1.00 47.41 H new ATOM 0 HD11 ILE A 274 -35.680 -9.969 35.544 1.00 46.21 H new ATOM 0 HD12 ILE A 274 -36.166 -10.962 36.678 1.00 46.21 H new ATOM 0 HD13 ILE A 274 -34.631 -10.592 36.554 1.00 46.21 H new ATOM 1916 N TYR A 275 -34.477 -16.333 35.656 1.00 47.81 N ATOM 1917 CA TYR A 275 -33.896 -17.494 36.297 1.00 47.94 C ATOM 1918 C TYR A 275 -32.389 -17.322 36.101 1.00 47.03 C ATOM 1919 O TYR A 275 -31.876 -17.404 34.979 1.00 46.75 O ATOM 1920 CB TYR A 275 -34.403 -18.790 35.646 1.00 49.22 C ATOM 1921 CG TYR A 275 -35.799 -19.194 36.098 1.00 51.33 C ATOM 1922 CD1 TYR A 275 -36.930 -18.904 35.320 1.00 53.19 C ATOM 1923 CD2 TYR A 275 -35.992 -19.852 37.318 1.00 51.70 C ATOM 1924 CE1 TYR A 275 -38.219 -19.264 35.751 1.00 52.92 C ATOM 1925 CE2 TYR A 275 -37.269 -20.213 37.755 1.00 52.51 C ATOM 1926 CZ TYR A 275 -38.378 -19.920 36.971 1.00 52.76 C ATOM 1927 OH TYR A 275 -39.637 -20.295 37.411 1.00 53.33 O ATOM 0 H TYR A 275 -34.181 -16.193 34.861 1.00 47.81 H new ATOM 0 HA TYR A 275 -34.136 -17.561 37.235 1.00 47.94 H new ATOM 0 HB2 TYR A 275 -34.402 -18.680 34.682 1.00 49.22 H new ATOM 0 HB3 TYR A 275 -33.785 -19.509 35.850 1.00 49.22 H new ATOM 0 HD1 TYR A 275 -36.825 -18.467 34.506 1.00 53.19 H new ATOM 0 HD2 TYR A 275 -35.255 -20.053 37.849 1.00 51.70 H new ATOM 0 HE1 TYR A 275 -38.961 -19.066 35.226 1.00 52.92 H new ATOM 0 HE2 TYR A 275 -37.377 -20.649 38.570 1.00 52.51 H new ATOM 0 HH TYR A 275 -39.571 -20.678 38.156 1.00 53.33 H new ATOM 1928 N SER A 276 -31.688 -17.038 37.195 1.00 45.69 N ATOM 1929 CA SER A 276 -30.248 -16.841 37.144 1.00 44.30 C ATOM 1930 C SER A 276 -29.529 -18.058 37.677 1.00 43.00 C ATOM 1931 O SER A 276 -30.017 -18.725 38.583 1.00 43.44 O ATOM 1932 CB SER A 276 -29.850 -15.614 37.960 1.00 44.16 C ATOM 1933 OG SER A 276 -30.309 -15.714 39.295 1.00 43.27 O ATOM 0 H SER A 276 -32.032 -16.955 37.979 1.00 45.69 H new ATOM 0 HA SER A 276 -29.994 -16.703 36.218 1.00 44.30 H new ATOM 0 HB2 SER A 276 -28.885 -15.518 37.954 1.00 44.16 H new ATOM 0 HB3 SER A 276 -30.217 -14.816 37.548 1.00 44.16 H new ATOM 0 HG SER A 276 -30.611 -14.971 39.544 1.00 43.27 H new ATOM 1934 N THR A 277 -28.368 -18.341 37.104 1.00 40.70 N ATOM 1935 CA THR A 277 -27.574 -19.490 37.504 1.00 40.26 C ATOM 1936 C THR A 277 -26.139 -19.376 37.007 1.00 39.91 C ATOM 1937 O THR A 277 -25.890 -18.945 35.877 1.00 42.03 O ATOM 1938 CB THR A 277 -28.177 -20.805 36.958 1.00 40.11 C ATOM 1939 OG1 THR A 277 -27.379 -21.911 37.402 1.00 40.82 O ATOM 1940 CG2 THR A 277 -28.219 -20.789 35.428 1.00 38.60 C ATOM 0 H THR A 277 -28.019 -17.872 36.473 1.00 40.70 H new ATOM 0 HA THR A 277 -27.580 -19.506 38.474 1.00 40.26 H new ATOM 0 HB THR A 277 -29.084 -20.894 37.291 1.00 40.11 H new ATOM 0 HG1 THR A 277 -27.872 -22.580 37.528 1.00 40.82 H new ATOM 0 HG21 THR A 277 -28.600 -21.621 35.106 1.00 38.60 H new ATOM 0 HG22 THR A 277 -28.765 -20.046 35.127 1.00 38.60 H new ATOM 0 HG23 THR A 277 -27.319 -20.690 35.080 1.00 38.60 H new ATOM 1941 N SER A 278 -25.196 -19.768 37.855 1.00 39.65 N ATOM 1942 CA SER A 278 -23.780 -19.715 37.510 1.00 39.04 C ATOM 1943 C SER A 278 -23.381 -20.903 36.644 1.00 38.78 C ATOM 1944 O SER A 278 -22.324 -20.902 36.017 1.00 37.77 O ATOM 1945 CB SER A 278 -22.936 -19.686 38.788 1.00 38.63 C ATOM 1946 OG SER A 278 -23.295 -20.744 39.663 1.00 40.54 O ATOM 0 H SER A 278 -25.357 -20.071 38.644 1.00 39.65 H new ATOM 0 HA SER A 278 -23.620 -18.906 37.000 1.00 39.04 H new ATOM 0 HB2 SER A 278 -21.996 -19.756 38.560 1.00 38.63 H new ATOM 0 HB3 SER A 278 -23.056 -18.835 39.239 1.00 38.63 H new ATOM 0 HG SER A 278 -23.623 -20.426 40.368 1.00 40.54 H new ATOM 1947 N SER A 279 -24.242 -21.911 36.605 1.00 39.15 N ATOM 1948 CA SER A 279 -23.985 -23.113 35.826 1.00 39.17 C ATOM 1949 C SER A 279 -23.683 -22.835 34.351 1.00 38.37 C ATOM 1950 O SER A 279 -23.024 -23.637 33.696 1.00 38.94 O ATOM 1951 CB SER A 279 -25.178 -24.063 35.935 1.00 39.26 C ATOM 1952 OG SER A 279 -26.345 -23.453 35.417 1.00 42.98 O ATOM 0 H SER A 279 -24.990 -21.918 37.029 1.00 39.15 H new ATOM 0 HA SER A 279 -23.187 -23.519 36.201 1.00 39.17 H new ATOM 0 HB2 SER A 279 -24.992 -24.882 35.450 1.00 39.26 H new ATOM 0 HB3 SER A 279 -25.319 -24.309 36.863 1.00 39.26 H new ATOM 0 HG SER A 279 -26.708 -22.989 36.016 1.00 42.98 H new ATOM 1953 N ILE A 280 -24.140 -21.719 33.828 1.00 37.55 N ATOM 1954 CA ILE A 280 -23.888 -21.409 32.451 1.00 35.83 C ATOM 1955 C ILE A 280 -22.500 -20.852 32.239 1.00 35.62 C ATOM 1956 O ILE A 280 -22.062 -20.730 31.128 1.00 35.45 O ATOM 1957 CB ILE A 280 -24.911 -20.431 31.856 1.00 36.14 C ATOM 1958 CG1 ILE A 280 -24.914 -19.124 32.614 1.00 35.41 C ATOM 1959 CG2 ILE A 280 -26.242 -21.009 31.846 1.00 33.17 C ATOM 1960 CD1 ILE A 280 -25.490 -18.023 31.901 1.00 33.30 C ATOM 0 H ILE A 280 -24.598 -21.130 34.256 1.00 37.55 H new ATOM 0 HA ILE A 280 -23.970 -22.257 31.987 1.00 35.83 H new ATOM 0 HB ILE A 280 -24.648 -20.254 30.939 1.00 36.14 H new ATOM 0 HG12 ILE A 280 -25.400 -19.246 33.444 1.00 35.41 H new ATOM 0 HG13 ILE A 280 -24.001 -18.899 32.851 1.00 35.41 H new ATOM 0 HG21 ILE A 280 -26.868 -20.373 31.466 1.00 33.17 H new ATOM 0 HG22 ILE A 280 -26.240 -21.818 31.311 1.00 33.17 H new ATOM 0 HG23 ILE A 280 -26.509 -21.223 32.754 1.00 33.17 H new ATOM 0 HD11 ILE A 280 -25.454 -17.226 32.452 1.00 33.30 H new ATOM 0 HD12 ILE A 280 -24.993 -17.872 31.082 1.00 33.30 H new ATOM 0 HD13 ILE A 280 -26.414 -18.225 31.685 1.00 33.30 H new ATOM 1961 N HIS A 281 -21.817 -20.503 33.303 1.00 33.73 N ATOM 1962 CA HIS A 281 -20.520 -19.871 33.176 1.00 34.42 C ATOM 1963 C HIS A 281 -19.410 -20.341 34.142 1.00 33.88 C ATOM 1964 O HIS A 281 -18.289 -20.439 33.754 1.00 34.17 O ATOM 1965 CB HIS A 281 -20.665 -18.334 33.149 1.00 34.12 C ATOM 1966 CG HIS A 281 -21.050 -17.723 34.458 1.00 35.24 C ATOM 1967 ND1 HIS A 281 -22.304 -17.231 34.710 1.00 35.00 N ATOM 1968 CD2 HIS A 281 -20.349 -17.542 35.594 1.00 33.56 C ATOM 1969 CE1 HIS A 281 -22.353 -16.767 35.937 1.00 31.76 C ATOM 1970 NE2 HIS A 281 -21.181 -16.946 36.493 1.00 30.70 N ATOM 0 H HIS A 281 -22.083 -20.622 34.112 1.00 33.73 H new ATOM 0 HA HIS A 281 -20.187 -20.184 32.321 1.00 34.42 H new ATOM 0 HB2 HIS A 281 -19.824 -17.947 32.859 1.00 34.12 H new ATOM 0 HB3 HIS A 281 -21.331 -18.095 32.485 1.00 34.12 H new ATOM 0 HD2 HIS A 281 -19.462 -17.780 35.738 1.00 33.56 H new ATOM 0 HE1 HIS A 281 -23.094 -16.378 36.342 1.00 31.76 H new ATOM 0 HE2 HIS A 281 -20.970 -16.723 37.296 1.00 30.70 H new ATOM 1971 N GLN A 282 -19.734 -20.608 35.396 1.00 33.53 N ATOM 1972 CA GLN A 282 -18.757 -21.039 36.380 1.00 32.44 C ATOM 1973 C GLN A 282 -18.649 -22.549 36.411 1.00 33.51 C ATOM 1974 O GLN A 282 -19.611 -23.220 36.214 1.00 34.35 O ATOM 1975 CB GLN A 282 -19.126 -20.494 37.753 1.00 32.06 C ATOM 1976 CG GLN A 282 -18.434 -21.145 38.900 1.00 31.18 C ATOM 1977 CD GLN A 282 -18.781 -20.553 40.235 1.00 31.27 C ATOM 1978 OE1 GLN A 282 -19.835 -20.783 40.751 1.00 31.43 O ATOM 1979 NE2 GLN A 282 -17.883 -19.816 40.794 1.00 28.87 N ATOM 0 H GLN A 282 -20.535 -20.544 35.703 1.00 33.53 H new ATOM 0 HA GLN A 282 -17.889 -20.687 36.128 1.00 32.44 H new ATOM 0 HB2 GLN A 282 -18.929 -19.544 37.772 1.00 32.06 H new ATOM 0 HB3 GLN A 282 -20.084 -20.588 37.876 1.00 32.06 H new ATOM 0 HG2 GLN A 282 -18.657 -22.089 38.907 1.00 31.18 H new ATOM 0 HG3 GLN A 282 -17.475 -21.081 38.767 1.00 31.18 H new ATOM 0 HE21 GLN A 282 -17.136 -19.671 40.394 1.00 28.87 H new ATOM 0 HE22 GLN A 282 -18.031 -19.469 41.567 1.00 28.87 H new ATOM 1980 N GLY A 283 -17.464 -23.073 36.646 1.00 33.56 N ATOM 1981 CA GLY A 283 -17.250 -24.503 36.732 1.00 34.35 C ATOM 1982 C GLY A 283 -17.616 -25.319 35.516 1.00 35.54 C ATOM 1983 O GLY A 283 -17.874 -26.470 35.626 1.00 36.97 O ATOM 0 H GLY A 283 -16.752 -22.605 36.762 1.00 33.56 H new ATOM 0 HA2 GLY A 283 -16.313 -24.657 36.929 1.00 34.35 H new ATOM 0 HA3 GLY A 283 -17.758 -24.840 37.487 1.00 34.35 H new ATOM 1984 N THR A 284 -17.637 -24.718 34.354 1.00 34.91 N ATOM 1985 CA THR A 284 -18.098 -25.428 33.163 1.00 36.03 C ATOM 1986 C THR A 284 -16.961 -26.109 32.416 1.00 36.49 C ATOM 1987 O THR A 284 -15.811 -25.674 32.479 1.00 36.01 O ATOM 1988 CB THR A 284 -18.795 -24.477 32.158 1.00 36.11 C ATOM 1989 OG1 THR A 284 -17.806 -23.769 31.402 1.00 37.28 O ATOM 1990 CG2 THR A 284 -19.679 -23.466 32.887 1.00 35.33 C ATOM 0 H THR A 284 -17.393 -23.904 34.221 1.00 34.91 H new ATOM 0 HA THR A 284 -18.723 -26.092 33.494 1.00 36.03 H new ATOM 0 HB THR A 284 -19.349 -25.012 31.568 1.00 36.11 H new ATOM 0 HG1 THR A 284 -17.381 -23.253 31.910 1.00 37.28 H new ATOM 0 HG21 THR A 284 -20.105 -22.882 32.240 1.00 35.33 H new ATOM 0 HG22 THR A 284 -20.359 -23.937 33.394 1.00 35.33 H new ATOM 0 HG23 THR A 284 -19.135 -22.937 33.491 1.00 35.33 H new ATOM 1991 N PRO A 285 -17.263 -27.211 31.719 1.00 38.39 N ATOM 1992 CA PRO A 285 -16.195 -27.881 30.977 1.00 38.43 C ATOM 1993 C PRO A 285 -15.817 -26.998 29.796 1.00 37.53 C ATOM 1994 O PRO A 285 -16.506 -26.035 29.479 1.00 36.24 O ATOM 1995 CB PRO A 285 -16.823 -29.205 30.566 1.00 38.61 C ATOM 1996 CG PRO A 285 -18.268 -28.873 30.463 1.00 40.37 C ATOM 1997 CD PRO A 285 -18.509 -27.999 31.663 1.00 38.72 C ATOM 0 HA PRO A 285 -15.375 -28.035 31.471 1.00 38.43 H new ATOM 0 HB2 PRO A 285 -16.467 -29.525 29.722 1.00 38.61 H new ATOM 0 HB3 PRO A 285 -16.660 -29.899 31.224 1.00 38.61 H new ATOM 0 HG2 PRO A 285 -18.470 -28.409 29.636 1.00 40.37 H new ATOM 0 HG3 PRO A 285 -18.821 -29.670 30.484 1.00 40.37 H new ATOM 0 HD2 PRO A 285 -19.291 -27.436 31.552 1.00 38.72 H new ATOM 0 HD3 PRO A 285 -18.647 -28.519 32.470 1.00 38.72 H new ATOM 1998 N VAL A 286 -14.715 -27.332 29.153 1.00 38.22 N ATOM 1999 CA VAL A 286 -14.203 -26.557 28.038 1.00 38.50 C ATOM 2000 C VAL A 286 -14.374 -27.258 26.707 1.00 39.23 C ATOM 2001 O VAL A 286 -14.562 -28.465 26.669 1.00 39.51 O ATOM 2002 CB VAL A 286 -12.704 -26.304 28.278 1.00 39.47 C ATOM 2003 CG1 VAL A 286 -11.955 -26.240 26.969 1.00 38.68 C ATOM 2004 CG2 VAL A 286 -12.524 -25.022 29.079 1.00 38.77 C ATOM 0 H VAL A 286 -14.238 -28.020 29.351 1.00 38.22 H new ATOM 0 HA VAL A 286 -14.708 -25.730 27.993 1.00 38.50 H new ATOM 0 HB VAL A 286 -12.335 -27.042 28.788 1.00 39.47 H new ATOM 0 HG11 VAL A 286 -11.014 -26.080 27.142 1.00 38.68 H new ATOM 0 HG12 VAL A 286 -12.058 -27.080 26.495 1.00 38.68 H new ATOM 0 HG13 VAL A 286 -12.311 -25.518 26.427 1.00 38.68 H new ATOM 0 HG21 VAL A 286 -11.579 -24.864 29.229 1.00 38.77 H new ATOM 0 HG22 VAL A 286 -12.902 -24.277 28.586 1.00 38.77 H new ATOM 0 HG23 VAL A 286 -12.977 -25.107 29.933 1.00 38.77 H new ATOM 2005 N ILE A 287 -14.317 -26.501 25.617 1.00 40.13 N ATOM 2006 CA ILE A 287 -14.397 -27.085 24.279 1.00 40.93 C ATOM 2007 C ILE A 287 -12.976 -27.146 23.719 1.00 42.42 C ATOM 2008 O ILE A 287 -12.357 -26.113 23.481 1.00 43.01 O ATOM 2009 CB ILE A 287 -15.250 -26.233 23.332 1.00 40.99 C ATOM 2010 CG1 ILE A 287 -16.688 -26.184 23.845 1.00 41.94 C ATOM 2011 CG2 ILE A 287 -15.186 -26.799 21.912 1.00 38.85 C ATOM 2012 CD1 ILE A 287 -17.327 -27.557 24.037 1.00 41.08 C ATOM 0 H ILE A 287 -14.232 -25.645 25.629 1.00 40.13 H new ATOM 0 HA ILE A 287 -14.807 -27.962 24.345 1.00 40.93 H new ATOM 0 HB ILE A 287 -14.902 -25.328 23.306 1.00 40.99 H new ATOM 0 HG12 ILE A 287 -16.704 -25.709 24.691 1.00 41.94 H new ATOM 0 HG13 ILE A 287 -17.226 -25.671 23.222 1.00 41.94 H new ATOM 0 HG21 ILE A 287 -15.728 -26.253 21.321 1.00 38.85 H new ATOM 0 HG22 ILE A 287 -14.267 -26.794 21.603 1.00 38.85 H new ATOM 0 HG23 ILE A 287 -15.522 -27.709 21.911 1.00 38.85 H new ATOM 0 HD11 ILE A 287 -18.234 -27.449 24.363 1.00 41.08 H new ATOM 0 HD12 ILE A 287 -17.342 -28.029 23.189 1.00 41.08 H new ATOM 0 HD13 ILE A 287 -16.811 -28.067 24.681 1.00 41.08 H new ATOM 2013 N ASP A 288 -12.460 -28.353 23.514 1.00 43.83 N ATOM 2014 CA ASP A 288 -11.106 -28.542 22.995 1.00 44.60 C ATOM 2015 C ASP A 288 -10.816 -27.962 21.613 1.00 44.54 C ATOM 2016 O ASP A 288 -11.587 -28.147 20.666 1.00 43.91 O ATOM 2017 CB ASP A 288 -10.759 -30.030 22.960 1.00 46.07 C ATOM 2018 CG ASP A 288 -10.414 -30.583 24.329 1.00 50.19 C ATOM 2019 OD1 ASP A 288 -10.482 -29.823 25.321 1.00 51.79 O ATOM 2020 OD2 ASP A 288 -10.068 -31.784 24.409 1.00 55.51 O ATOM 0 H ASP A 288 -12.882 -29.085 23.671 1.00 43.83 H new ATOM 0 HA ASP A 288 -10.555 -28.039 23.615 1.00 44.60 H new ATOM 0 HB2 ASP A 288 -11.509 -30.525 22.595 1.00 46.07 H new ATOM 0 HB3 ASP A 288 -10.009 -30.169 22.361 1.00 46.07 H new ATOM 2021 N PHE A 289 -9.700 -27.253 21.509 1.00 44.58 N ATOM 2022 CA PHE A 289 -9.190 -26.659 20.286 1.00 44.40 C ATOM 2023 C PHE A 289 -7.731 -26.963 20.085 1.00 45.24 C ATOM 2024 O PHE A 289 -7.056 -27.348 20.984 1.00 45.31 O ATOM 2025 CB PHE A 289 -9.329 -25.162 20.339 1.00 43.55 C ATOM 2026 CG PHE A 289 -10.682 -24.682 20.039 1.00 43.18 C ATOM 2027 CD1 PHE A 289 -11.594 -24.547 21.032 1.00 39.57 C ATOM 2028 CD2 PHE A 289 -11.042 -24.351 18.767 1.00 41.60 C ATOM 2029 CE1 PHE A 289 -12.801 -24.121 20.768 1.00 39.40 C ATOM 2030 CE2 PHE A 289 -12.280 -23.917 18.501 1.00 40.28 C ATOM 2031 CZ PHE A 289 -13.154 -23.798 19.500 1.00 41.09 C ATOM 0 H PHE A 289 -9.194 -27.098 22.187 1.00 44.58 H new ATOM 0 HA PHE A 289 -9.707 -27.036 19.556 1.00 44.40 H new ATOM 0 HB2 PHE A 289 -9.074 -24.853 21.222 1.00 43.55 H new ATOM 0 HB3 PHE A 289 -8.707 -24.765 19.709 1.00 43.55 H new ATOM 0 HD1 PHE A 289 -11.360 -24.759 21.907 1.00 39.57 H new ATOM 0 HD2 PHE A 289 -10.422 -24.427 18.078 1.00 41.60 H new ATOM 0 HE1 PHE A 289 -13.422 -24.039 21.455 1.00 39.40 H new ATOM 0 HE2 PHE A 289 -12.527 -23.701 17.631 1.00 40.28 H new ATOM 0 HZ PHE A 289 -14.014 -23.490 19.325 1.00 41.09 H new ATOM 2032 N SER A 290 -7.250 -26.766 18.873 1.00 46.53 N ATOM 2033 CA SER A 290 -5.996 -27.330 18.464 1.00 48.43 C ATOM 2034 C SER A 290 -5.368 -26.508 17.398 1.00 49.05 C ATOM 2035 O SER A 290 -6.032 -25.826 16.688 1.00 49.11 O ATOM 2036 CB SER A 290 -6.219 -28.706 17.911 1.00 48.97 C ATOM 2037 OG SER A 290 -5.044 -29.446 17.985 1.00 53.15 O ATOM 0 H SER A 290 -7.646 -26.300 18.268 1.00 46.53 H new ATOM 0 HA SER A 290 -5.415 -27.358 19.240 1.00 48.43 H new ATOM 0 HB2 SER A 290 -6.923 -29.152 18.408 1.00 48.97 H new ATOM 0 HB3 SER A 290 -6.516 -28.648 16.989 1.00 48.97 H new ATOM 0 HG SER A 290 -5.177 -30.215 17.675 1.00 53.15 H new ATOM 2038 N LEU A 291 -4.065 -26.599 17.272 1.00 50.35 N ATOM 2039 CA LEU A 291 -3.367 -25.877 16.241 1.00 51.23 C ATOM 2040 C LEU A 291 -2.128 -26.589 15.775 1.00 52.54 C ATOM 2041 O LEU A 291 -1.259 -26.916 16.557 1.00 52.38 O ATOM 2042 CB LEU A 291 -3.013 -24.481 16.706 1.00 51.16 C ATOM 2043 CG LEU A 291 -2.297 -23.625 15.675 1.00 50.37 C ATOM 2044 CD1 LEU A 291 -2.825 -22.277 15.633 1.00 47.64 C ATOM 2045 CD2 LEU A 291 -0.830 -23.602 15.900 1.00 51.00 C ATOM 0 H LEU A 291 -3.562 -27.078 17.779 1.00 50.35 H new ATOM 0 HA LEU A 291 -3.973 -25.821 15.486 1.00 51.23 H new ATOM 0 HB2 LEU A 291 -3.827 -24.027 16.974 1.00 51.16 H new ATOM 0 HB3 LEU A 291 -2.453 -24.549 17.495 1.00 51.16 H new ATOM 0 HG LEU A 291 -2.461 -24.037 14.812 1.00 50.37 H new ATOM 0 HD11 LEU A 291 -2.345 -21.762 14.966 1.00 47.64 H new ATOM 0 HD12 LEU A 291 -3.767 -22.305 15.403 1.00 47.64 H new ATOM 0 HD13 LEU A 291 -2.717 -21.860 16.502 1.00 47.64 H new ATOM 0 HD21 LEU A 291 -0.408 -23.048 15.225 1.00 51.00 H new ATOM 0 HD22 LEU A 291 -0.643 -23.239 16.780 1.00 51.00 H new ATOM 0 HD23 LEU A 291 -0.479 -24.505 15.842 1.00 51.00 H new ATOM 2046 N LYS A 292 -2.055 -26.843 14.480 1.00 53.58 N ATOM 2047 CA LYS A 292 -0.884 -27.520 13.950 1.00 54.62 C ATOM 2048 C LYS A 292 -0.482 -26.893 12.626 1.00 54.46 C ATOM 2049 O LYS A 292 -1.333 -26.502 11.831 1.00 54.29 O ATOM 2050 CB LYS A 292 -1.188 -29.010 13.766 1.00 55.21 C ATOM 2051 CG LYS A 292 -1.837 -29.674 14.983 1.00 57.08 C ATOM 2052 CD LYS A 292 -0.988 -29.503 16.247 1.00 62.11 C ATOM 2053 CE LYS A 292 -1.659 -30.119 17.472 1.00 63.90 C ATOM 2054 NZ LYS A 292 -0.840 -29.936 18.711 1.00 63.95 N ATOM 0 H LYS A 292 -2.657 -26.638 13.901 1.00 53.58 H new ATOM 0 HA LYS A 292 -0.147 -27.426 14.574 1.00 54.62 H new ATOM 0 HB2 LYS A 292 -1.774 -29.118 13.001 1.00 55.21 H new ATOM 0 HB3 LYS A 292 -0.362 -29.475 13.559 1.00 55.21 H new ATOM 0 HG2 LYS A 292 -2.716 -29.291 15.130 1.00 57.08 H new ATOM 0 HG3 LYS A 292 -1.966 -30.619 14.805 1.00 57.08 H new ATOM 0 HD2 LYS A 292 -0.121 -29.916 16.112 1.00 62.11 H new ATOM 0 HD3 LYS A 292 -0.831 -28.559 16.405 1.00 62.11 H new ATOM 0 HE2 LYS A 292 -2.532 -29.715 17.599 1.00 63.90 H new ATOM 0 HE3 LYS A 292 -1.805 -31.066 17.318 1.00 63.90 H new ATOM 0 HZ1 LYS A 292 -1.367 -29.990 19.426 1.00 63.95 H new ATOM 0 HZ2 LYS A 292 -0.218 -30.571 18.753 1.00 63.95 H new ATOM 0 HZ3 LYS A 292 -0.447 -29.138 18.692 1.00 63.95 H new ATOM 2055 N LEU A 293 0.824 -26.789 12.403 1.00 54.80 N ATOM 2056 CA LEU A 293 1.355 -26.213 11.177 1.00 55.40 C ATOM 2057 C LEU A 293 1.285 -27.207 10.037 1.00 55.95 C ATOM 2058 O LEU A 293 1.324 -28.422 10.255 1.00 56.08 O ATOM 2059 CB LEU A 293 2.809 -25.779 11.370 1.00 55.20 C ATOM 2060 CG LEU A 293 3.047 -24.378 11.943 1.00 55.29 C ATOM 2061 CD1 LEU A 293 2.465 -24.284 13.339 1.00 54.76 C ATOM 2062 CD2 LEU A 293 4.539 -24.076 11.965 1.00 55.49 C ATOM 0 H LEU A 293 1.426 -27.051 12.959 1.00 54.80 H new ATOM 0 HA LEU A 293 0.812 -25.439 10.960 1.00 55.40 H new ATOM 0 HB2 LEU A 293 3.240 -26.421 11.955 1.00 55.20 H new ATOM 0 HB3 LEU A 293 3.256 -25.833 10.511 1.00 55.20 H new ATOM 0 HG LEU A 293 2.606 -23.723 11.380 1.00 55.29 H new ATOM 0 HD11 LEU A 293 2.619 -23.395 13.695 1.00 54.76 H new ATOM 0 HD12 LEU A 293 1.511 -24.457 13.304 1.00 54.76 H new ATOM 0 HD13 LEU A 293 2.891 -24.940 13.912 1.00 54.76 H new ATOM 0 HD21 LEU A 293 4.684 -23.188 12.328 1.00 55.49 H new ATOM 0 HD22 LEU A 293 4.994 -24.730 12.519 1.00 55.49 H new ATOM 0 HD23 LEU A 293 4.891 -24.117 11.062 1.00 55.49 H new ATOM 2063 N ALA A 294 1.185 -26.683 8.821 1.00 56.25 N ATOM 2064 CA ALA A 294 1.122 -27.518 7.630 1.00 57.24 C ATOM 2065 C ALA A 294 2.167 -28.633 7.715 1.00 57.30 C ATOM 2066 O ALA A 294 3.237 -28.391 8.314 1.00 57.26 O ATOM 2067 CB ALA A 294 1.365 -26.662 6.389 1.00 56.79 C ATOM 0 H ALA A 294 1.152 -25.838 8.664 1.00 56.25 H new ATOM 0 HA ALA A 294 0.242 -27.921 7.569 1.00 57.24 H new ATOM 0 HB1 ALA A 294 1.323 -27.220 5.597 1.00 56.79 H new ATOM 0 HB2 ALA A 294 0.686 -25.971 6.334 1.00 56.79 H new ATOM 0 HB3 ALA A 294 2.241 -26.250 6.447 1.00 56.79 H new TER 2068 ALA A 294 HETATM 2069 C1 PRP A 300 -26.255 -16.432 44.971 1.00105.30 C HETATM 2070 C2 PRP A 300 -27.610 -15.888 44.484 1.00 78.38 C HETATM 2071 C3 PRP A 300 -28.298 -17.101 43.954 1.00 76.15 C HETATM 2072 C4 PRP A 300 -27.211 -18.089 43.608 1.00 89.99 C HETATM 2073 C5 PRP A 300 -27.140 -18.259 42.094 1.00 45.54 C HETATM 2074 O1 PRP A 300 -26.210 -16.758 46.358 1.00104.10 O HETATM 2075 O2 PRP A 300 -28.471 -15.273 45.447 1.00 54.07 O HETATM 2076 O3 PRP A 300 -29.140 -17.659 44.960 1.00 75.45 O HETATM 2077 O4 PRP A 300 -26.005 -17.597 44.199 1.00 95.45 O HETATM 2078 O5 PRP A 300 -26.011 -18.975 41.701 1.00 54.71 O HETATM 2079 P PRP A 300 -25.957 -20.543 41.501 1.00106.56 P HETATM 2080 O1P PRP A 300 -24.431 -20.636 41.522 1.00 62.65 O HETATM 2081 O2P PRP A 300 -26.572 -21.120 42.746 1.00 60.52 O HETATM 2082 O3P PRP A 300 -26.621 -20.797 40.250 1.00 34.00 O HETATM 2083 PA PRP A 300 -24.930 -17.346 47.142 1.00115.47 P HETATM 2084 O1A PRP A 300 -25.458 -17.657 48.501 1.00 52.53 O HETATM 2085 O2A PRP A 300 -24.352 -18.422 46.275 1.00 39.96 O HETATM 2086 O3A PRP A 300 -23.768 -15.961 47.302 1.00109.27 O HETATM 2087 PB PRP A 300 -22.217 -16.243 48.216 1.00161.19 P HETATM 2088 O1B PRP A 300 -21.663 -17.426 47.474 1.00 59.48 O HETATM 2089 O2B PRP A 300 -21.366 -15.034 48.054 1.00160.65 O HETATM 2090 O3B PRP A 300 -22.482 -16.169 49.687 1.00 66.50 O HETATM 0 HO3 PRP A 300 -29.945 -17.535 44.753 1.00 75.45 H new HETATM 0 HO2 PRP A 300 -28.990 -15.850 45.768 1.00 54.07 H new HETATM 0 H52 PRP A 300 -27.937 -18.717 41.783 1.00 45.54 H new HETATM 0 H51 PRP A 300 -27.131 -17.386 41.671 1.00 45.54 H new HETATM 0 H4 PRP A 300 -27.381 -18.977 43.959 1.00 89.99 H new HETATM 0 H3 PRP A 300 -28.846 -16.885 43.183 1.00 76.15 H new HETATM 0 H2 PRP A 300 -27.431 -15.166 43.862 1.00 78.38 H new HETATM 0 H1 PRP A 300 -25.585 -15.739 44.859 1.00105.30 H new HETATM 2091 O8 PHT A 301 -22.949 -13.043 42.027 1.00 36.82 O HETATM 2092 O9 PHT A 301 -24.057 -13.539 43.872 1.00 39.05 O HETATM 2093 C10 PHT A 301 -24.947 -10.707 41.329 1.00 38.70 C HETATM 2094 O11 PHT A 301 -25.052 -9.867 40.406 1.00 36.65 O HETATM 2095 O12 PHT A 301 -24.303 -10.506 42.378 1.00 37.79 O HETATM 2096 C7 PHT A 301 -24.007 -13.264 42.655 1.00 39.75 C HETATM 2097 C1 PHT A 301 -26.839 -12.064 40.379 1.00 39.77 C HETATM 2098 C2 PHT A 301 -25.699 -12.036 41.181 1.00 39.20 C HETATM 2099 C3 PHT A 301 -25.328 -13.182 41.881 1.00 39.29 C HETATM 2100 C4 PHT A 301 -26.102 -14.332 41.790 1.00 40.14 C HETATM 2101 C5 PHT A 301 -27.245 -14.357 40.991 1.00 38.36 C HETATM 2102 C6 PHT A 301 -27.610 -13.219 40.282 1.00 38.16 C HETATM 0 H6 PHT A 301 -28.401 -13.229 39.720 1.00 38.16 H new HETATM 0 H5 PHT A 301 -27.781 -15.163 40.931 1.00 38.36 H new HETATM 0 H4 PHT A 301 -25.845 -15.125 42.287 1.00 40.14 H new HETATM 0 H1 PHT A 301 -27.097 -11.271 39.884 1.00 39.77 H new HETATM 2103 O HOH A 302 7.796 -19.383 19.384 1.00 44.79 O HETATM 2104 O HOH A 303 -3.018 -18.273 32.065 1.00 20.57 O HETATM 2105 O HOH A 304 -7.668 -26.381 23.962 1.00 37.26 O HETATM 2106 O HOH A 305 -25.220 -4.110 33.923 1.00 38.41 O HETATM 2107 O HOH A 306 -0.996 -6.499 13.312 1.00 55.87 O HETATM 2108 O HOH A 307 -10.917 -8.569 28.895 1.00 34.27 O HETATM 2109 O HOH A 308 -29.148 -7.724 31.838 1.00 25.98 O HETATM 2110 O HOH A 309 -30.507 -28.315 25.670 1.00 51.73 O HETATM 2111 O HOH A 310 -11.837 -2.652 27.146 1.00 28.05 O HETATM 2112 O HOH A 311 -13.510 -29.522 29.984 1.00 30.96 O HETATM 2113 O HOH A 312 -12.900 -19.480 32.199 1.00 42.14 O HETATM 2114 O HOH A 313 -29.555 -0.917 35.550 1.00 37.12 O HETATM 2115 O HOH A 314 -15.789 -23.284 29.691 1.00 41.53 O HETATM 2116 O HOH A 315 -6.492 -24.410 25.187 1.00 54.98 O HETATM 2117 O HOH A 316 6.779 -9.741 32.036 1.00 31.26 O HETATM 2118 O HOH A 317 -1.210 -16.614 28.615 1.00 31.44 O HETATM 2119 O HOH A 319 2.478 -6.232 17.405 1.00 35.23 O HETATM 2120 O HOH A 320 2.106 -7.008 29.740 1.00 28.61 O HETATM 2121 O HOH A 321 -11.899 -10.517 30.092 1.00 37.73 O HETATM 2122 O HOH A 322 -4.557 -7.866 32.168 1.00 29.11 O HETATM 2123 O HOH A 323 -19.317 -26.564 28.542 1.00 69.32 O HETATM 2124 O HOH A 324 1.996 -27.174 14.805 1.00 29.51 O HETATM 2125 O HOH A 325 2.166 -20.637 22.906 1.00 16.62 O HETATM 2126 O HOH A 326 -23.194 -2.242 44.843 1.00 37.04 O HETATM 2127 O HOH A 327 -5.553 -1.013 25.216 1.00 49.67 O HETATM 2128 O HOH A 328 -24.272 -10.770 38.050 1.00 27.07 O HETATM 2129 O HOH A 329 -13.058 -30.437 27.104 1.00 35.37 O HETATM 2130 O HOH A 330 -37.745 -3.550 35.946 1.00 52.96 O HETATM 2131 O HOH A 331 -17.359 -17.776 35.073 1.00 37.75 O HETATM 2132 O HOH A 332 -1.083 -3.426 24.224 1.00 39.87 O HETATM 2133 O HOH A 333 -27.738 -9.420 28.809 1.00 25.29 O HETATM 2134 O HOH A 334 -22.068 -12.427 16.240 1.00 56.03 O HETATM 2135 O HOH A 335 -18.996 -11.635 17.172 1.00 48.36 O HETATM 2136 O HOH A 336 -21.631 -25.590 35.003 1.00 35.45 O HETATM 2137 O HOH A 337 -5.514 -11.129 10.153 1.00 49.41 O HETATM 2138 O HOH A 338 1.123 -18.293 24.276 1.00 41.10 O HETATM 2139 O HOH A 339 -21.076 -23.253 39.523 1.00 60.07 O HETATM 2140 O HOH A 340 -37.272 -0.979 35.661 1.00 51.20 O HETATM 2141 O HOH A 341 -14.622 -2.547 27.631 1.00 51.23 O HETATM 2142 O HOH A 342 -24.350 -22.805 12.861 1.00 54.99 O HETATM 2143 O HOH A 343 9.162 -14.100 8.222 1.00 44.25 O HETATM 2144 O HOH A 344 -3.236 -23.668 6.772 1.00 49.73 O HETATM 2145 O HOH A 345 -19.611 -31.692 11.457 1.00 49.80 O HETATM 2146 O HOH A 346 -25.476 -3.985 44.926 1.00 35.06 O HETATM 2147 O HOH A 347 -24.876 -16.405 18.679 1.00 38.33 O HETATM 2148 O HOH A 348 -16.546 -22.173 33.475 1.00 37.25 O HETATM 2149 O HOH A 349 -25.109 -6.485 45.129 1.00 41.79 O HETATM 2150 O HOH A 350 -10.905 -4.552 32.590 1.00 53.11 O HETATM 2151 O HOH A 351 -27.073 -15.450 20.915 1.00 51.77 O HETATM 2152 O HOH A 352 -25.117 -26.035 31.502 1.00 59.25 O HETATM 2153 O HOH A 353 -29.617 9.905 42.521 1.00 55.25 O HETATM 2154 O HOH A 354 -42.937 -17.604 30.004 1.00 42.09 O HETATM 2155 O HOH A 355 0.142 -10.474 32.978 1.00 34.69 O HETATM 2156 O HOH A 356 -42.509 -23.838 30.709 1.00 65.86 O HETATM 2157 O HOH A 357 11.279 -22.941 11.102 1.00 55.78 O HETATM 2158 O HOH A 358 -16.007 -0.260 18.638 1.00 38.45 O HETATM 2159 O HOH A 359 -22.712 -14.789 16.768 1.00 43.43 O HETATM 2160 O HOH A 360 -44.390 -11.610 36.206 1.00 41.03 O HETATM 2161 O HOH A 361 -16.560 -9.439 41.603 1.00 34.37 O HETATM 2162 O HOH A 362 -39.634 1.536 39.936 1.00 46.84 O HETATM 2163 O HOH A 363 -16.753 -30.305 26.858 1.00 48.67 O HETATM 2164 O HOH A 364 -10.101 -3.705 17.908 1.00 33.94 O HETATM 2165 O HOH A 365 -25.247 -7.498 11.430 1.00 60.58 O HETATM 2166 O HOH A 366 -1.988 -7.281 8.684 1.00 53.55 O HETATM 2167 O HOH A 367 -31.179 -16.362 22.895 1.00 35.49 O HETATM 2168 O HOH A 368 -3.534 -18.358 29.108 1.00 38.45 O HETATM 2169 O HOH A 369 -27.729 -13.748 24.476 1.00 28.67 O HETATM 2170 O HOH A 370 -34.432 8.400 47.112 1.00 48.21 O HETATM 2171 O HOH A 371 -8.064 -28.480 25.815 1.00 44.83 O HETATM 2172 O HOH A 372 -12.684 -8.176 32.672 1.00 29.87 O HETATM 2173 O HOH A 373 -23.632 -5.027 14.914 1.00 45.71 O HETATM 2174 O HOH A 374 -16.110 -3.927 35.821 1.00 41.75 O HETATM 2175 O HOH A 375 -18.058 -33.642 20.977 1.00 53.50 O HETATM 2176 O HOH A 376 -1.745 -3.789 32.143 1.00 52.83 O HETATM 2177 O HOH A 377 -10.475 -8.584 17.649 1.00 49.06 O HETATM 2178 O HOH A 378 -29.282 -27.842 22.858 1.00 43.39 O HETATM 2179 O HOH A 379 12.495 -19.738 10.206 1.00 46.67 O HETATM 2180 O HOH A 380 -41.158 -18.315 47.878 1.00 60.65 O HETATM 2181 O HOH A 381 -23.499 -32.445 18.924 1.00 49.80 O HETATM 2182 O HOH A 382 -37.297 -23.681 45.696 1.00 81.96 O HETATM 2183 O HOH A 383 -9.247 -11.698 10.519 1.00 40.28 O HETATM 2184 O HOH A 384 -39.374 -14.958 24.985 1.00 52.11 O HETATM 2185 O HOH A 385 -3.604 0.137 23.895 1.00 83.00 O HETATM 2186 O HOH A 386 2.237 -26.631 17.272 1.00 37.11 O HETATM 2187 O HOH A 387 -0.792 -9.796 4.505 1.00 65.25 O HETATM 2188 O HOH A 388 -9.944 -7.184 32.376 1.00 41.52 O HETATM 2189 O HOH A 389 -35.930 -19.945 43.880 1.00 30.15 O HETATM 2190 O HOH A 390 -6.525 -11.087 33.166 1.00 25.73 O HETATM 2191 O HOH A 391 -42.894 -16.272 47.468 1.00 57.66 O HETATM 2192 O HOH A 392 -3.146 -5.110 18.623 1.00 45.44 O HETATM 2193 O HOH A 393 -45.306 -22.484 39.285 1.00 53.11 O HETATM 2194 O HOH A 394 -22.608 -6.001 47.484 1.00 40.52 O HETATM 2195 O HOH A 395 -15.695 -23.970 5.903 1.00 61.81 O HETATM 2196 O HOH A 396 10.155 -11.183 33.746 1.00 44.31 O HETATM 2197 O HOH A 397 -1.512 -8.401 11.518 1.00 69.42 O HETATM 2198 O HOH A 398 -46.211 -21.952 35.272 1.00 67.27 O HETATM 2199 O HOH A 399 -46.378 -20.309 41.011 1.00 63.56 O HETATM 2200 O HOH A 400 14.733 -17.833 10.999 1.00 46.23 O HETATM 2201 O HOH A 401 -34.336 -19.466 51.483 1.00 60.47 O HETATM 2202 O HOH A 402 5.359 -12.337 33.000 1.00 48.68 O HETATM 2203 O HOH A 403 0.971 -28.045 20.291 1.00 35.19 O HETATM 2204 O HOH A 404 -9.471 -9.055 26.192 1.00 33.34 O HETATM 2205 O HOH A 405 -41.804 0.462 51.502 1.00 52.61 O HETATM 2206 O HOH A 406 15.876 -21.458 13.005 1.00 49.17 O HETATM 2207 O HOH A 407 6.749 -10.143 28.950 1.00 26.21 O HETATM 2208 O HOH A 408 -15.215 -38.571 14.660 1.00 52.44 O HETATM 2209 O HOH A 409 -10.374 -17.833 1.380 1.00 42.02 O HETATM 2210 O HOH A 410 3.837 -23.923 6.257 1.00 61.53 O HETATM 2211 O HOH A 411 -35.368 -10.231 56.042 1.00 34.77 O HETATM 2212 O HOH A 412 -30.510 -8.397 61.628 1.00 54.93 O HETATM 2213 O HOH A 413 -27.222 -32.379 16.661 1.00 62.70 O HETATM 2214 O HOH A 414 -47.123 -15.759 36.811 1.00 49.65 O HETATM 2215 O HOH A 415 -21.726 -9.837 46.834 1.00 40.02 O HETATM 2216 O HOH A 416 -14.383 -6.348 32.920 1.00 33.31 O HETATM 2217 O HOH A 417 -19.951 -28.974 11.914 1.00 35.42 O HETATM 2218 O HOH A 418 -15.324 -3.816 17.953 1.00 49.95 O HETATM 2219 O HOH A 419 -45.141 -19.789 30.184 1.00 52.18 O HETATM 2220 O HOH A 420 -12.494 -36.934 7.090 1.00 65.55 O HETATM 2221 O HOH A 421 -19.938 -14.359 5.793 1.00 67.26 O HETATM 2222 O HOH A 422 -33.007 -19.577 22.411 1.00 59.75 O HETATM 2223 O HOH A 423 -6.257 -25.901 5.238 1.00 45.74 O HETATM 2224 O HOH A 424 -22.125 -29.757 22.927 1.00 54.45 O HETATM 2225 O HOH A 425 -34.396 -21.942 43.108 1.00 49.13 O HETATM 2226 O HOH A 426 -18.371 -0.421 19.571 1.00 48.16 O HETATM 2227 O HOH A 427 -15.271 -5.633 15.723 1.00 44.27 O HETATM 2228 O HOH A 428 -9.243 -33.111 22.377 1.00 57.46 O HETATM 2229 O HOH A 429 -44.099 -15.046 33.190 1.00 66.74 O HETATM 2230 O HOH A 430 -35.698 -15.744 43.281 1.00 52.10 O HETATM 2231 O HOH A 431 -20.047 -2.091 33.883 1.00 46.62 O HETATM 2232 O HOH A 432 -43.646 -8.854 35.263 1.00 71.63 O HETATM 2233 O HOH A 433 11.821 -23.604 8.431 1.00 41.53 O HETATM 2234 O HOH A 434 -2.741 -14.315 4.724 1.00 55.93 O HETATM 2235 O HOH A 435 8.037 -23.301 5.136 1.00 41.71 O HETATM 2236 O HOH A 436 -41.494 -15.477 32.450 1.00 68.49 O HETATM 2237 O HOH A 437 -20.868 -19.639 9.688 1.00 57.15 O HETATM 2238 O HOH A 438 -32.843 -7.932 58.899 1.00 59.99 O HETATM 2239 O HOH A 439 -13.381 -34.999 5.465 1.00 79.84 O HETATM 2240 O HOH A 440 -11.041 -38.051 4.635 1.00 63.93 O HETATM 2241 O HOH A 441 -15.277 -4.596 12.843 1.00 40.77 O HETATM 2242 O HOH A 442 -15.723 -34.573 3.287 1.00 63.66 O HETATM 2243 O HOH A 443 -12.824 -5.541 12.876 1.00 49.65 O HETATM 2244 O HOH A 445 -29.179 -14.806 59.252 1.00 57.06 O HETATM 2245 O HOH A 446 -14.240 -38.526 4.366 1.00 50.27 O HETATM 2246 O HOH A 447 -4.482 -7.392 10.805 1.00 44.01 O HETATM 2247 O HOH A 448 -40.597 -3.857 34.181 1.00 64.52 O HETATM 2248 O HOH A 449 -31.770 -35.405 40.139 1.00 78.24 O HETATM 2249 O HOH A 450 -38.649 -32.252 36.145 1.00 61.92 O HETATM 2250 O HOH A 451 -28.433 -5.004 62.174 1.00 53.11 O HETATM 2251 O HOH A 452 -8.209 -13.510 5.609 1.00 53.13 O CONECT 2069 2070 2074 2077 CONECT 2070 2069 2071 2075 CONECT 2071 2070 2072 2076 CONECT 2072 2071 2073 2077 CONECT 2073 2072 2078 CONECT 2074 2069 2083 CONECT 2075 2070 CONECT 2076 2071 CONECT 2077 2069 2072 CONECT 2078 2073 2079 CONECT 2079 2078 2080 2081 2082 CONECT 2080 2079 CONECT 2081 2079 CONECT 2082 2079 CONECT 2083 2074 2084 2085 2086 CONECT 2084 2083 CONECT 2085 2083 CONECT 2086 2083 2087 CONECT 2087 2086 2088 2089 2090 CONECT 2088 2087 CONECT 2089 2087 CONECT 2090 2087 CONECT 2091 2096 CONECT 2092 2096 CONECT 2093 2094 2095 2098 CONECT 2094 2093 CONECT 2095 2093 CONECT 2096 2091 2092 2099 CONECT 2097 2098 2102 CONECT 2098 2093 2097 2099 CONECT 2099 2096 2098 2100 CONECT 2100 2099 2101 CONECT 2101 2100 2102 CONECT 2102 2097 2101 END