USER MOD reduce.3.24.130724 H: found=0, std=0, add=1941, rem=0, adj=63 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER HYDROLASE 22-JUL-99 1C27 TITLE E. COLI METHIONINE AMINOPEPTIDASE:NORLEUCINE PHOSPHONATE TITLE 2 COMPLEX COMPND MOL_ID: 1; COMPND 2 MOLECULE: METHIONINE AMINOPEPTIDASE; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: NORLEUCINE PHOSPHONATE; COMPND 5 EC: 3.4.11.18; COMPND 6 ENGINEERED: YES; COMPND 7 MUTATION: YES; COMPND 8 OTHER_DETAILS: NORLEUCINE PHOSPHONATE COMPLEX SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; SOURCE 3 ORGANISM_TAXID: 562; SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 5 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 6 EXPRESSION_SYSTEM_PLASMID: PET28B KEYWDS PRODUCT COMPLEX, HYDROLASE EXPDTA X-RAY DIFFRACTION AUTHOR W.T.LOWTHER,Y.ZHANG,P.B.SAMPSON,J.F.HONEK,B.W.MATTHEWS REVDAT 5 24-FEB-09 1C27 1 VERSN REVDAT 4 01-APR-03 1C27 1 JRNL REVDAT 3 30-AUG-00 1C27 1 COMPND REVDAT 2 24-NOV-99 1C27 1 DBREF REVDAT 1 17-NOV-99 1C27 0 JRNL AUTH W.T.LOWTHER,Y.ZHANG,P.B.SAMPSON,J.F.HONEK, JRNL AUTH 2 B.W.MATTHEWS JRNL TITL INSIGHTS INTO THE MECHANISM OF ESCHERICHIA COLI JRNL TITL 2 METHIONINE AMINOPEPTIDASE FROM THE STRUCTURAL JRNL TITL 3 ANALYSIS OF REACTION PRODUCTS AND PHOSPHORUS-BASED JRNL TITL 4 TRANSITION-STATE ANALOGUES. JRNL REF BIOCHEMISTRY V. 38 14810 1999 JRNL REFN ISSN 0006-2960 JRNL PMID 10555963 JRNL DOI 10.1021/BI991711G REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 1.95 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : TNT REMARK 3 AUTHORS : TRONRUD,TEN EYCK,MATTHEWS REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.95 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 36.60 REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL REMARK 3 COMPLETENESS FOR RANGE (%) : NULL REMARK 3 NUMBER OF REFLECTIONS : 68595 REMARK 3 REMARK 3 USING DATA ABOVE SIGMA CUTOFF. REMARK 3 CROSS-VALIDATION METHOD : NULL REMARK 3 FREE R VALUE TEST SET SELECTION : NULL REMARK 3 R VALUE (WORKING + TEST SET) : 0.170 REMARK 3 R VALUE (WORKING SET) : NULL REMARK 3 FREE R VALUE : NULL REMARK 3 FREE R VALUE TEST SET SIZE (%) : NULL REMARK 3 FREE R VALUE TEST SET COUNT : NULL REMARK 3 REMARK 3 USING ALL DATA, NO SIGMA CUTOFF. REMARK 3 R VALUE (WORKING + TEST SET, NO CUTOFF) : NULL REMARK 3 R VALUE (WORKING SET, NO CUTOFF) : NULL REMARK 3 FREE R VALUE (NO CUTOFF) : NULL REMARK 3 FREE R VALUE TEST SET SIZE (%, NO CUTOFF) : NULL REMARK 3 FREE R VALUE TEST SET COUNT (NO CUTOFF) : NULL REMARK 3 TOTAL NUMBER OF REFLECTIONS (NO CUTOFF) : 16281 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 1985 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 13 REMARK 3 SOLVENT ATOMS : 79 REMARK 3 REMARK 3 WILSON B VALUE (FROM FCALC, A**2) : 19.500 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. RMS WEIGHT COUNT REMARK 3 BOND LENGTHS (A) : 0.011 ; NULL ; NULL REMARK 3 BOND ANGLES (DEGREES) : 2.100 ; NULL ; NULL REMARK 3 TORSION ANGLES (DEGREES) : NULL ; NULL ; NULL REMARK 3 PSEUDOROTATION ANGLES (DEGREES) : NULL ; NULL ; NULL REMARK 3 TRIGONAL CARBON PLANES (A) : 0.007 ; NULL ; NULL REMARK 3 GENERAL PLANES (A) : 0.012 ; NULL ; NULL REMARK 3 ISOTROPIC THERMAL FACTORS (A**2) : NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS (A) : NULL ; NULL ; NULL REMARK 3 REMARK 3 INCORRECT CHIRAL-CENTERS (COUNT) : NULL REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED : TNT REMARK 3 KSOL : 0.91 REMARK 3 BSOL : 294.40 REMARK 3 REMARK 3 RESTRAINT LIBRARIES. REMARK 3 STEREOCHEMISTRY : TNT REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1C27 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 28-JUL-99. REMARK 100 THE RCSB ID CODE IS RCSB009387. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 01-APR-99 REMARK 200 TEMPERATURE (KELVIN) : 298 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 : RIGAKU REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.54 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : IMAGE PLATE REMARK 200 DETECTOR MANUFACTURER : RIGAKU RAXIS REMARK 200 INTENSITY-INTEGRATION SOFTWARE : DENZO REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 68595 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.950 REMARK 200 RESOLUTION RANGE LOW (A) : 36.600 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 93.6 REMARK 200 DATA REDUNDANCY : 4.200 REMARK 200 R MERGE (I) : 0.05600 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 28.8000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.95 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.02 REMARK 200 COMPLETENESS FOR SHELL (%) : 88.6 REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : 0.26700 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 4.600 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL REMARK 200 SOFTWARE USED: TNT REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 40.42 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.06 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: HEPES, NACL, COCL2, K2SO4, REMARK 280 METHIONINE, N-OCTANOYL SUCROSE, PEG 4000, VAPOR DIFFUSION, REMARK 280 SITTING DROP, TEMPERATURE 298K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 33.60300 REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC 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 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 GLU A 264 REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS(M=MODEL NUMBER; REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 470 I=INSERTION CODE): REMARK 470 M RES CSSEQI ATOMS REMARK 470 LYS A 13 CE NZ REMARK 470 LYS A 33 CE NZ REMARK 470 LYS A 86 CE NZ REMARK 470 LEU A 87 CD1 CD2 REMARK 470 LYS A 89 CD CE NZ REMARK 470 LYS A 117 CG CD CE NZ REMARK 470 ILE A 120 CD1 REMARK 470 ILE A 144 CD1 REMARK 470 LYS A 155 CD CE NZ REMARK 470 LYS A 211 CE NZ REMARK 470 ARG A 215 CG CD NE CZ NH1 NH2 REMARK 470 LYS A 218 CG CD CE NZ REMARK 470 LYS A 226 CG CD CE NZ REMARK 470 ARG A 228 CD NE CZ NH1 NH2 REMARK 470 LYS A 252 CD CE NZ REMARK 470 ASP A 263 CG OD1 OD2 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 GLU A 9 CD GLU A 9 OE2 0.070 REMARK 500 GLU A 23 CD GLU A 23 OE2 0.066 REMARK 500 GLU A 75 CD GLU A 75 OE2 0.069 REMARK 500 GLU A 158 CD GLU A 158 OE2 0.072 REMARK 500 GLU A 204 CD GLU A 204 OE2 0.075 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 ASP A 10 CB - CG - OD2 ANGL. DEV. = -5.8 DEGREES REMARK 500 ARG A 15 NE - CZ - NH2 ANGL. DEV. = -3.2 DEGREES REMARK 500 ARG A 43 NE - CZ - NH2 ANGL. DEV. = -3.8 DEGREES REMARK 500 ASP A 83 CB - CG - OD1 ANGL. DEV. = 6.6 DEGREES REMARK 500 ASP A 83 CB - CG - OD2 ANGL. DEV. = -6.8 DEGREES REMARK 500 ASP A 92 CB - CG - OD1 ANGL. DEV. = 7.4 DEGREES REMARK 500 ASP A 92 CB - CG - OD2 ANGL. DEV. = -6.7 DEGREES REMARK 500 ASP A 97 CB - CG - OD1 ANGL. DEV. = 5.7 DEGREES REMARK 500 ASP A 97 CB - CG - OD2 ANGL. DEV. = -5.9 DEGREES REMARK 500 ASP A 108 CB - CG - OD2 ANGL. DEV. = -5.7 DEGREES REMARK 500 ARG A 127 NE - CZ - NH2 ANGL. DEV. = -3.2 DEGREES REMARK 500 ASP A 187 CB - CG - OD1 ANGL. DEV. = 5.9 DEGREES REMARK 500 ASP A 219 CB - CG - OD1 ANGL. DEV. = 6.0 DEGREES REMARK 500 ASP A 219 CB - CG - OD2 ANGL. DEV. = -7.0 DEGREES REMARK 500 ASP A 227 CB - CG - OD1 ANGL. DEV. = 6.4 DEGREES REMARK 500 ASP A 227 CB - CG - OD2 ANGL. DEV. = -8.3 DEGREES REMARK 500 ASP A 253 CB - CG - OD1 ANGL. DEV. = 7.0 DEGREES REMARK 500 ASP A 253 CB - CG - OD2 ANGL. DEV. = -6.9 DEGREES REMARK 500 ASP A 254 CB - CG - OD1 ANGL. DEV. = 5.9 DEGREES REMARK 500 ASP A 254 CB - CG - OD2 ANGL. DEV. = -6.2 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 ALA A 55 -166.35 -114.99 REMARK 500 LEU A 60 103.73 -58.56 REMARK 500 ASN A 74 -107.92 50.80 REMARK 500 ASN A 192 81.16 -153.23 REMARK 500 GLU A 204 65.78 -155.50 REMARK 500 TRP A 221 -58.23 -127.90 REMARK 500 REMARK 500 REMARK: NULL REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CO A 401 CO REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ASP A 108 OD1 REMARK 620 2 HIS A 171 NE2 94.9 REMARK 620 3 GLU A 204 OE2 154.5 81.7 REMARK 620 4 GLU A 235 OE1 87.5 115.8 71.6 REMARK 620 5 NLP A 300 O2 94.2 79.6 109.9 164.4 REMARK 620 6 NLP A 300 O1 108.9 139.9 88.9 97.5 67.2 REMARK 620 N 1 2 3 4 5 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CO A 402 CO REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ASP A 97 OD2 REMARK 620 2 ASP A 108 OD2 151.5 REMARK 620 3 GLU A 235 OE2 99.5 87.9 REMARK 620 4 NLP A 300 N 85.7 94.6 164.2 REMARK 620 5 NLP A 300 O1 88.4 119.7 86.3 78.9 REMARK 620 6 ASP A 97 OD1 57.8 94.1 97.8 97.6 146.1 REMARK 620 N 1 2 3 4 5 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 NA A 501 NA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ASN A 74 O REMARK 620 2 VAL A 76 O 81.3 REMARK 620 3 SER A 231 O 71.8 111.2 REMARK 620 4 HOH A 551 O 142.1 93.2 75.5 REMARK 620 N 1 2 3 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CO A 401 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CO A 402 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NA A 501 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NLP A 300 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1MAT RELATED DB: PDB REMARK 900 RELATED ID: 2MAT RELATED DB: PDB REMARK 900 RELATED ID: 3MAT RELATED DB: PDB REMARK 900 RELATED ID: 4MAT RELATED DB: PDB REMARK 900 RELATED ID: 1C21 RELATED DB: PDB REMARK 900 RELATED ID: 1C22 RELATED DB: PDB REMARK 900 RELATED ID: 1C23 RELATED DB: PDB REMARK 900 RELATED ID: 1C24 RELATED DB: PDB REMARK 999 REMARK 999 SEQUENCE REMARK 999 THERE ARE FOUR ADDITIONAL RESIDUES ON THE REMARK 999 C-TERMINUS LEFT OVER FROM A THROMBIN DIGEST REMARK 999 OF THE HIS-TAGGED PROTEIN. THESE RESIDUES, REMARK 999 L-V-P-R (RESIDUES 265-268), WERE NOT SEEN IN REMARK 999 THE ELECTRON DENSITY AND ARE NOT A PART OF THE SEQRES. DBREF 1C27 A 2 264 UNP P07906 AMPM_ECOLI 2 264 SEQADV 1C27 GLN A 175 UNP P07906 ARG 175 ENGINEERED SEQRES 1 A 263 ALA ILE SER ILE LYS THR PRO GLU ASP ILE GLU LYS MET SEQRES 2 A 263 ARG VAL ALA GLY ARG LEU ALA ALA GLU VAL LEU GLU MET SEQRES 3 A 263 ILE GLU PRO TYR VAL LYS PRO GLY VAL SER THR GLY GLU SEQRES 4 A 263 LEU ASP ARG ILE CYS ASN ASP TYR ILE VAL ASN GLU GLN SEQRES 5 A 263 HIS ALA VAL SER ALA CYS LEU GLY TYR HIS GLY TYR PRO SEQRES 6 A 263 LYS SER VAL CYS ILE SER ILE ASN GLU VAL VAL CYS HIS SEQRES 7 A 263 GLY ILE PRO ASP ASP ALA LYS LEU LEU LYS ASP GLY ASP SEQRES 8 A 263 ILE VAL ASN ILE ASP VAL THR VAL ILE LYS ASP GLY PHE SEQRES 9 A 263 HIS GLY ASP THR SER LYS MET PHE ILE VAL GLY LYS PRO SEQRES 10 A 263 THR ILE MET GLY GLU ARG LEU CYS ARG ILE THR GLN GLU SEQRES 11 A 263 SER LEU TYR LEU ALA LEU ARG MET VAL LYS PRO GLY ILE SEQRES 12 A 263 ASN LEU ARG GLU ILE GLY ALA ALA ILE GLN LYS PHE VAL SEQRES 13 A 263 GLU ALA GLU GLY PHE SER VAL VAL ARG GLU TYR CYS GLY SEQRES 14 A 263 HIS GLY ILE GLY GLN GLY PHE HIS GLU GLU PRO GLN VAL SEQRES 15 A 263 LEU HIS TYR ASP SER ARG GLU THR ASN VAL VAL LEU LYS SEQRES 16 A 263 PRO GLY MET THR PHE THR ILE GLU PRO MET VAL ASN ALA SEQRES 17 A 263 GLY LYS LYS GLU ILE ARG THR MET LYS ASP GLY TRP THR SEQRES 18 A 263 VAL LYS THR LYS ASP ARG SER LEU SER ALA GLN TYR GLU SEQRES 19 A 263 HIS THR ILE VAL VAL THR ASP ASN GLY CYS GLU ILE LEU SEQRES 20 A 263 THR LEU ARG LYS ASP ASP THR ILE PRO ALA ILE ILE SER SEQRES 21 A 263 HIS ASP GLU HET CO A 401 1 HET CO A 402 1 HET NA A 501 1 HET NLP A 300 10 HETNAM CO COBALT (II) ION HETNAM NA SODIUM ION HETNAM NLP (1-AMINO-PENTYL)-PHOSPHONIC ACID HETSYN NLP NORLEUCINE PHOSPHONATE FORMUL 2 CO 2(CO 2+) FORMUL 4 NA NA 1+ FORMUL 5 NLP C5 H14 N O3 P FORMUL 6 HOH *79(H2 O) HELIX 1 1 THR A 7 GLU A 29 1 23 HELIX 2 2 PRO A 30 VAL A 32 5 3 HELIX 3 3 SER A 37 GLU A 52 1 16 HELIX 4 4 GLY A 61 TYR A 65 5 5 HELIX 5 5 THR A 119 ARG A 138 1 20 HELIX 6 6 ASN A 145 GLU A 160 1 16 SHEET 1 A 3 PHE A 105 ILE A 114 0 SHEET 2 A 3 ILE A 93 LYS A 102 -1 N VAL A 94 O PHE A 113 SHEET 3 A 3 VAL A 56 SER A 57 -1 O VAL A 56 N ILE A 101 SHEET 1 A1 3 PHE A 105 ILE A 114 0 SHEET 2 A1 3 ILE A 93 LYS A 102 -1 N VAL A 94 O PHE A 113 SHEET 3 A1 3 CYS A 70 ILE A 73 -1 O CYS A 70 N ASP A 97 SHEET 1 B 3 VAL A 76 CYS A 78 0 SHEET 2 B 3 VAL A 223 THR A 225 -1 O VAL A 223 N VAL A 77 SHEET 3 B 3 ILE A 214 THR A 216 -1 N ARG A 215 O LYS A 224 SHEET 1 C 3 SER A 163 VAL A 164 0 SHEET 2 C 3 MET A 206 ASN A 208 -1 N ASN A 208 O SER A 163 SHEET 3 C 3 SER A 231 GLN A 233 -1 N ALA A 232 O VAL A 207 SHEET 1 D 2 GLY A 170 GLY A 172 0 SHEET 2 D 2 GLU A 179 VAL A 183 -1 N GLU A 179 O GLY A 172 SHEET 1 E 4 THR A 200 ILE A 203 0 SHEET 2 E 4 HIS A 236 THR A 241 -1 N HIS A 236 O ILE A 203 SHEET 3 E 4 GLY A 244 ILE A 247 -1 O GLY A 244 N THR A 241 SHEET 4 E 4 ILE A 259 SER A 261 -1 N ILE A 260 O CYS A 245 LINK CO CO A 401 OD1 ASP A 108 1555 1555 1.85 LINK CO CO A 401 NE2 HIS A 171 1555 1555 2.13 LINK CO CO A 401 OE2 GLU A 204 1555 1555 2.28 LINK CO CO A 401 OE1 GLU A 235 1555 1555 2.08 LINK CO CO A 401 O2 NLP A 300 1555 1555 2.60 LINK CO CO A 401 O1 NLP A 300 1555 1555 2.16 LINK CO CO A 402 OD2 ASP A 97 1555 1555 2.34 LINK CO CO A 402 OD2 ASP A 108 1555 1555 2.00 LINK CO CO A 402 OE2 GLU A 235 1555 1555 2.19 LINK CO CO A 402 N NLP A 300 1555 1555 2.43 LINK CO CO A 402 O1 NLP A 300 1555 1555 2.31 LINK CO CO A 402 OD1 ASP A 97 1555 1555 2.25 LINK O ASN A 74 NA NA A 501 1555 1555 2.90 LINK O VAL A 76 NA NA A 501 1555 1555 2.64 LINK O SER A 231 NA NA A 501 1555 1555 2.75 LINK NA NA A 501 O HOH A 551 1555 1555 2.82 CISPEP 1 GLU A 180 PRO A 181 0 1.99 SITE *** AC1 6 ASP A 108 HIS A 171 GLU A 204 GLU A 235 SITE *** AC1 6 NLP A 300 CO A 402 SITE *** AC2 5 ASP A 97 ASP A 108 GLU A 235 NLP A 300 SITE *** AC2 5 CO A 401 SITE *** AC3 5 SER A 72 ASN A 74 VAL A 76 SER A 231 SITE *** AC3 5 HOH A 551 SITE *** AC4 12 HIS A 79 ASP A 97 THR A 99 ASP A 108 SITE *** AC4 12 HIS A 171 PHE A 177 HIS A 178 GLU A 204 SITE *** AC4 12 GLU A 235 CO A 401 CO A 402 HOH A 578 CRYST1 39.298 67.206 49.104 90.00 111.52 90.00 P 1 21 1 2 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 0.025447 0.000000 0.010034 0.00000 SCALE2 0.000000 0.014880 0.000000 0.00000 SCALE3 0.000000 0.000000 0.021891 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 171 HIS HE2 : A 171 HIS NE2 : A 401 COCO :(H bumps) USER MOD Set 1.1: A 236 HIS : no HD1:sc= 0.228 K(o=1.7,f=-12!) USER MOD Set 1.2: A 249 THR OG1 : rot 62:sc= 1.48 USER MOD Set 2.1: A 208 ASN : amide:sc= 1.12 K(o=2.3,f=-0.035) USER MOD Set 2.2: A 231 SER OG : rot 98:sc= 1.14 USER MOD Set 3.1: A 4 SER OG : rot 180:sc= 0.609 USER MOD Set 3.2: A 6 LYS NZ :NH3+ 160:sc= 1.44 (180deg=0.702) USER MOD Set 3.3: A 200 THR OG1 : rot 104:sc= 1.05 USER MOD Set 4.1: A 145 ASN : amide:sc= 0.375 K(o=0.35,f=-6.6!) USER MOD Set 4.2: A 192 ASN :FLIP amide:sc= -0.0252 F(o=-4!,f=0.35) USER MOD Set 5.1: A 130 GLN : amide:sc= 0.395 X(o=1.8,f=1.7) USER MOD Set 5.2: A 134 TYR OH : rot -21:sc= 1.42 USER MOD Set 6.1: A 112 MET CE :methyl -151:sc= 0 (180deg=-0.0361) USER MOD Set 6.2: A 126 CYS SG : rot 180:sc= -0.0922 USER MOD Set 7.1: A 95 ASN : amide:sc= 0.263 K(o=1.6,f=-0.7) USER MOD Set 7.2: A 110 SER OG : rot -136:sc= 1.34 USER MOD Set 8.1: A 65 TYR OH : rot 167:sc= 0.412 USER MOD Set 8.2: A 70 CYS SG : rot -37:sc= 0.138 USER MOD Set 9.1: A 62 TYR OH : rot 101:sc= 0.909 USER MOD Set 9.2: A 178 HIS : no HD1:sc= 0.249! C(o=1.2!,f=-9.2!) USER MOD Set10.1: A 46 ASN :FLIP amide:sc= 1.09 F(o=-0.8,f=3) USER MOD Set10.2: A 68 SER OG : rot -160:sc= 1.91 USER MOD Single : A 7 THR OG1 : rot -130:sc= -1.84! USER MOD Single : A 14 MET CE :methyl 150:sc= -3.06! (180deg=-4.53!) USER MOD Single : A 27 MET CE :methyl -139:sc= -0.0736 (180deg=-0.421) USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 SER OG : rot 167:sc= -4.03! USER MOD Single : A 38 THR OG1 : rot 161:sc= 1.71 USER MOD Single : A 45 CYS SG : rot 79:sc= 0.00324 USER MOD Single : A 48 TYR OH : rot 20:sc= 0.0912 USER MOD Single : A 51 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 GLN : amide:sc= 0.54 K(o=0.54,f=-0.6) USER MOD Single : A 54 HIS : no HD1:sc=-0.00606 X(o=-0.0061,f=-0.11) USER MOD Single : A 57 SER OG : rot 140:sc= 0.988 USER MOD Single : A 59 CYS SG : rot 174:sc= 1.17 USER MOD Single : A 63 HIS :FLIP no HE2:sc= 0.758 F(o=-2.9!,f=0.76) USER MOD Single : A 67 LYS NZ :NH3+ 161:sc= 1.01 (180deg=0.795) USER MOD Single : A 72 SER OG : rot 81:sc= 1.38 USER MOD Single : A 74 ASN : amide:sc= 0.91 K(o=0.91,f=-4.4!) USER MOD Single : A 78 CYS SG : rot 180:sc= 0 USER MOD Single : A 79 HIS :FLIP no HD1:sc= -0.577 F(o=-2.6!,f=-0.58) USER MOD Single : A 99 THR OG1 : rot -169:sc= 0.00258 USER MOD Single : A 102 LYS NZ :NH3+ 178:sc= 0.379 (180deg=0.376) USER MOD Single : A 106 HIS : no HE2:sc= 0.128 K(o=0.13,f=-1.7) USER MOD Single : A 109 THR OG1 : rot 41:sc= 2.12 USER MOD Single : A 111 LYS NZ :NH3+ 166:sc= 0.694 (180deg=0.555) USER MOD Single : A 119 THR OG1 : rot -62:sc= 1.34 USER MOD Single : A 121 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 129 THR OG1 : rot 84:sc= 1.12 USER MOD Single : A 132 SER OG : rot -51:sc= 0.477 USER MOD Single : A 139 MET CE :methyl 134:sc= -0.14 (180deg=-0.605) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 GLN : amide:sc= 0.77 K(o=0.77,f=-4.9!) USER MOD Single : A 163 SER OG : rot -126:sc= -0.745 USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 CYS SG : rot 180:sc= 0 USER MOD Single : A 175 GLN : amide:sc= -0.214 K(o=-0.21,f=-1.7!) USER MOD Single : A 182 GLN :FLIP amide:sc= -0.0194 F(o=-1.4!,f=-0.019) USER MOD Single : A 185 HIS : no HE2:sc= -0.437 K(o=-0.44,f=-4!) USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot 170:sc= -0.0344 USER MOD Single : A 191 THR OG1 : rot 153:sc= 0.438 USER MOD Single : A 196 LYS NZ :NH3+ -142:sc=-0.00801 (180deg=-0.119) USER MOD Single : A 199 MET CE :methyl -121:sc= -4.34! (180deg=-7.15!) USER MOD Single : A 202 THR OG1 : rot 149:sc= 0.277 USER MOD Single : A 206 MET CE :methyl -128:sc= -1.78 (180deg=-6.3!) USER MOD Single : A 212 LYS NZ :NH3+ 154:sc= 0.0305 (180deg=-0.333) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 MET CE :methyl 138:sc= -1.11 (180deg=-4.37!) USER MOD Single : A 222 THR OG1 : rot 115:sc= 1.28 USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 225 THR OG1 : rot -156:sc= 0.676 USER MOD Single : A 229 SER OG : rot -79:sc= 1.35 USER MOD Single : A 233 GLN : amide:sc= 0.485 K(o=0.49,f=-0.11) USER MOD Single : A 234 TYR OH : rot -147:sc= 1.09 USER MOD Single : A 237 THR OG1 : rot 66:sc= 0.642 USER MOD Single : A 241 THR OG1 : rot 169:sc= 1.32 USER MOD Single : A 243 ASN : amide:sc= -1.42 X(o=-1.4,f=-1.6!) USER MOD Single : A 245 CYS SG : rot 180:sc= 0 USER MOD Single : A 255 THR OG1 : rot 180:sc=-0.00368 USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 262 HIS : no HD1:sc= 0.488 K(o=0.49,f=-3.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 16.532 -14.282 -12.476 1.00 64.95 N ATOM 2 CA ALA A 2 17.387 -15.012 -11.553 1.00 59.81 C ATOM 3 C ALA A 2 16.662 -15.391 -10.288 1.00 54.00 C ATOM 4 O ALA A 2 17.258 -15.864 -9.321 1.00 48.50 O ATOM 5 CB ALA A 2 18.741 -14.370 -11.284 1.00 59.77 C ATOM 0 HA ALA A 2 17.607 -15.833 -12.020 1.00 59.81 H new ATOM 0 HB1 ALA A 2 19.242 -14.920 -10.662 1.00 59.77 H new ATOM 0 HB2 ALA A 2 19.234 -14.293 -12.116 1.00 59.77 H new ATOM 0 HB3 ALA A 2 18.611 -13.488 -10.903 1.00 59.77 H new ATOM 6 N ILE A 3 15.351 -15.186 -10.301 1.00 47.16 N ATOM 7 CA ILE A 3 14.586 -15.601 -9.152 1.00 36.12 C ATOM 8 C ILE A 3 14.222 -17.042 -9.401 1.00 42.69 C ATOM 9 O ILE A 3 13.499 -17.345 -10.357 1.00 39.66 O ATOM 10 CB ILE A 3 13.345 -14.792 -8.832 1.00 30.59 C ATOM 11 CG1 ILE A 3 13.736 -13.391 -8.396 1.00 32.78 C ATOM 12 CG2 ILE A 3 12.606 -15.476 -7.698 1.00 22.45 C ATOM 13 CD1 ILE A 3 12.544 -12.538 -7.983 1.00 38.02 C ATOM 0 H ILE A 3 14.906 -14.823 -10.941 1.00 47.16 H new ATOM 0 HA ILE A 3 15.139 -15.461 -8.368 1.00 36.12 H new ATOM 0 HB ILE A 3 12.782 -14.733 -9.620 1.00 30.59 H new ATOM 0 HG12 ILE A 3 14.357 -13.451 -7.653 1.00 32.78 H new ATOM 0 HG13 ILE A 3 14.205 -12.951 -9.122 1.00 32.78 H new ATOM 0 HG21 ILE A 3 11.808 -14.970 -7.480 1.00 22.45 H new ATOM 0 HG22 ILE A 3 12.356 -16.373 -7.969 1.00 22.45 H new ATOM 0 HG23 ILE A 3 13.181 -15.523 -6.918 1.00 22.45 H new ATOM 0 HD11 ILE A 3 12.853 -11.658 -7.716 1.00 38.02 H new ATOM 0 HD12 ILE A 3 11.933 -12.452 -8.731 1.00 38.02 H new ATOM 0 HD13 ILE A 3 12.087 -12.960 -7.239 1.00 38.02 H new ATOM 14 N SER A 4 14.777 -17.897 -8.538 1.00 38.86 N ATOM 15 CA SER A 4 14.581 -19.333 -8.559 1.00 35.63 C ATOM 16 C SER A 4 13.180 -19.761 -8.125 1.00 37.73 C ATOM 17 O SER A 4 12.631 -19.311 -7.119 1.00 47.63 O ATOM 18 CB SER A 4 15.631 -20.023 -7.703 1.00 41.72 C ATOM 19 OG SER A 4 15.029 -20.993 -6.862 1.00 73.00 O ATOM 0 H SER A 4 15.296 -17.639 -7.903 1.00 38.86 H new ATOM 0 HA SER A 4 14.679 -19.609 -9.484 1.00 35.63 H new ATOM 0 HB2 SER A 4 16.292 -20.447 -8.272 1.00 41.72 H new ATOM 0 HB3 SER A 4 16.099 -19.366 -7.164 1.00 41.72 H new ATOM 0 HG SER A 4 15.620 -21.366 -6.397 1.00 73.00 H new ATOM 20 N ILE A 5 12.591 -20.663 -8.891 1.00 27.26 N ATOM 21 CA ILE A 5 11.266 -21.183 -8.579 1.00 30.00 C ATOM 22 C ILE A 5 11.475 -22.618 -8.097 1.00 34.00 C ATOM 23 O ILE A 5 12.197 -23.410 -8.718 1.00 35.50 O ATOM 24 CB ILE A 5 10.253 -21.045 -9.742 1.00 34.53 C ATOM 25 CG1 ILE A 5 10.008 -19.574 -10.105 1.00 37.13 C ATOM 26 CG2 ILE A 5 8.937 -21.709 -9.361 1.00 28.39 C ATOM 27 CD1 ILE A 5 9.096 -18.857 -9.107 1.00 34.45 C ATOM 0 H ILE A 5 12.943 -20.992 -9.603 1.00 27.26 H new ATOM 0 HA ILE A 5 10.846 -20.654 -7.883 1.00 30.00 H new ATOM 0 HB ILE A 5 10.629 -21.486 -10.520 1.00 34.53 H new ATOM 0 HG12 ILE A 5 10.859 -19.111 -10.149 1.00 37.13 H new ATOM 0 HG13 ILE A 5 9.613 -19.526 -10.990 1.00 37.13 H new ATOM 0 HG21 ILE A 5 8.306 -21.620 -10.092 1.00 28.39 H new ATOM 0 HG22 ILE A 5 9.090 -22.649 -9.179 1.00 28.39 H new ATOM 0 HG23 ILE A 5 8.576 -21.281 -8.569 1.00 28.39 H new ATOM 0 HD11 ILE A 5 8.975 -17.935 -9.383 1.00 34.45 H new ATOM 0 HD12 ILE A 5 8.234 -19.301 -9.079 1.00 34.45 H new ATOM 0 HD13 ILE A 5 9.500 -18.880 -8.225 1.00 34.45 H new ATOM 28 N LYS A 6 10.887 -22.955 -6.964 1.00 20.41 N ATOM 29 CA LYS A 6 11.133 -24.255 -6.420 1.00 20.24 C ATOM 30 C LYS A 6 10.209 -25.298 -6.924 1.00 23.38 C ATOM 31 O LYS A 6 9.032 -25.057 -7.004 1.00 27.97 O ATOM 32 CB LYS A 6 11.102 -24.236 -4.887 1.00 22.67 C ATOM 33 CG LYS A 6 12.429 -23.812 -4.284 1.00 23.09 C ATOM 34 CD LYS A 6 12.718 -22.347 -4.478 1.00 21.33 C ATOM 35 CE LYS A 6 14.135 -21.966 -4.044 1.00 17.07 C ATOM 36 NZ LYS A 6 14.388 -20.524 -4.175 1.00 16.93 N ATOM 0 H LYS A 6 10.356 -22.454 -6.510 1.00 20.41 H new ATOM 0 HA LYS A 6 12.023 -24.492 -6.725 1.00 20.24 H new ATOM 0 HB2 LYS A 6 10.406 -23.630 -4.588 1.00 22.67 H new ATOM 0 HB3 LYS A 6 10.869 -25.119 -4.560 1.00 22.67 H new ATOM 0 HG2 LYS A 6 12.427 -24.014 -3.335 1.00 23.09 H new ATOM 0 HG3 LYS A 6 13.142 -24.334 -4.684 1.00 23.09 H new ATOM 0 HD2 LYS A 6 12.597 -22.118 -5.413 1.00 21.33 H new ATOM 0 HD3 LYS A 6 12.077 -21.824 -3.972 1.00 21.33 H new ATOM 0 HE2 LYS A 6 14.272 -22.234 -3.122 1.00 17.07 H new ATOM 0 HE3 LYS A 6 14.778 -22.455 -4.580 1.00 17.07 H new ATOM 0 HZ1 LYS A 6 15.079 -20.296 -3.663 1.00 16.93 H new ATOM 0 HZ2 LYS A 6 14.572 -20.331 -5.024 1.00 16.93 H new ATOM 0 HZ3 LYS A 6 13.666 -20.071 -3.917 1.00 16.93 H new ATOM 37 N THR A 7 10.755 -26.472 -7.188 1.00 18.06 N ATOM 38 CA THR A 7 9.946 -27.567 -7.613 1.00 24.38 C ATOM 39 C THR A 7 9.304 -28.084 -6.347 1.00 34.45 C ATOM 40 O THR A 7 9.730 -27.703 -5.250 1.00 31.49 O ATOM 41 CB THR A 7 10.852 -28.637 -8.250 1.00 29.33 C ATOM 42 OG1 THR A 7 10.072 -29.585 -8.942 1.00 78.93 O ATOM 43 CG2 THR A 7 11.630 -29.328 -7.142 1.00 18.65 C ATOM 0 H THR A 7 11.595 -26.645 -7.124 1.00 18.06 H new ATOM 0 HA THR A 7 9.279 -27.321 -8.273 1.00 24.38 H new ATOM 0 HB THR A 7 11.461 -28.219 -8.879 1.00 29.33 H new ATOM 0 HG1 THR A 7 10.295 -30.359 -8.704 1.00 78.93 H new ATOM 0 HG21 THR A 7 12.207 -30.007 -7.526 1.00 18.65 H new ATOM 0 HG22 THR A 7 12.170 -28.675 -6.669 1.00 18.65 H new ATOM 0 HG23 THR A 7 11.011 -29.744 -6.522 1.00 18.65 H new ATOM 44 N PRO A 8 8.300 -28.941 -6.486 1.00 27.37 N ATOM 45 CA PRO A 8 7.630 -29.503 -5.323 1.00 25.71 C ATOM 46 C PRO A 8 8.562 -30.329 -4.438 1.00 30.48 C ATOM 47 O PRO A 8 8.427 -30.405 -3.225 1.00 26.67 O ATOM 48 CB PRO A 8 6.454 -30.338 -5.840 1.00 27.49 C ATOM 49 CG PRO A 8 6.315 -29.997 -7.316 1.00 33.03 C ATOM 50 CD PRO A 8 7.572 -29.253 -7.739 1.00 28.73 C ATOM 0 HA PRO A 8 7.319 -28.785 -4.750 1.00 25.71 H new ATOM 0 HB2 PRO A 8 6.620 -31.286 -5.717 1.00 27.49 H new ATOM 0 HB3 PRO A 8 5.640 -30.128 -5.357 1.00 27.49 H new ATOM 0 HG2 PRO A 8 6.204 -30.804 -7.843 1.00 33.03 H new ATOM 0 HG3 PRO A 8 5.529 -29.449 -7.466 1.00 33.03 H new ATOM 0 HD2 PRO A 8 8.115 -29.797 -8.331 1.00 28.73 H new ATOM 0 HD3 PRO A 8 7.350 -28.442 -8.223 1.00 28.73 H new ATOM 51 N GLU A 9 9.523 -30.970 -5.066 1.00 30.17 N ATOM 52 CA GLU A 9 10.482 -31.770 -4.335 1.00 28.92 C ATOM 53 C GLU A 9 11.353 -30.804 -3.551 1.00 33.48 C ATOM 54 O GLU A 9 11.635 -31.043 -2.391 1.00 37.89 O ATOM 55 CB GLU A 9 11.342 -32.668 -5.276 1.00 29.84 C ATOM 56 CG GLU A 9 10.529 -33.549 -6.282 1.00 65.02 C ATOM 57 CD GLU A 9 9.960 -32.848 -7.508 1.00 75.39 C ATOM 58 OE1 GLU A 9 10.639 -32.210 -8.308 1.00 83.67 O ATOM 59 OE2 GLU A 9 8.659 -33.041 -7.644 1.00 57.08 O ATOM 0 H GLU A 9 9.640 -30.956 -5.918 1.00 30.17 H new ATOM 0 HA GLU A 9 10.020 -32.383 -3.742 1.00 28.92 H new ATOM 0 HB2 GLU A 9 11.945 -32.099 -5.780 1.00 29.84 H new ATOM 0 HB3 GLU A 9 11.892 -33.251 -4.729 1.00 29.84 H new ATOM 0 HG2 GLU A 9 11.104 -34.269 -6.586 1.00 65.02 H new ATOM 0 HG3 GLU A 9 9.793 -33.958 -5.799 1.00 65.02 H new ATOM 60 N ASP A 10 11.757 -29.704 -4.191 1.00 24.40 N ATOM 61 CA ASP A 10 12.551 -28.713 -3.513 1.00 24.43 C ATOM 62 C ASP A 10 11.820 -28.259 -2.250 1.00 29.28 C ATOM 63 O ASP A 10 12.391 -28.144 -1.177 1.00 21.26 O ATOM 64 CB ASP A 10 12.760 -27.500 -4.406 1.00 17.05 C ATOM 65 CG ASP A 10 13.810 -27.787 -5.413 1.00 29.83 C ATOM 66 OD1 ASP A 10 14.594 -28.705 -5.315 1.00 28.05 O ATOM 67 OD2 ASP A 10 13.812 -26.926 -6.389 1.00 42.31 O ATOM 0 H ASP A 10 11.577 -29.524 -5.013 1.00 24.40 H new ATOM 0 HA ASP A 10 13.410 -29.104 -3.290 1.00 24.43 H new ATOM 0 HB2 ASP A 10 11.929 -27.269 -4.851 1.00 17.05 H new ATOM 0 HB3 ASP A 10 13.017 -26.734 -3.869 1.00 17.05 H new ATOM 68 N ILE A 11 10.539 -28.013 -2.419 1.00 18.47 N ATOM 69 CA ILE A 11 9.702 -27.552 -1.354 1.00 23.48 C ATOM 70 C ILE A 11 9.573 -28.551 -0.216 1.00 38.31 C ATOM 71 O ILE A 11 9.408 -28.190 0.952 1.00 35.58 O ATOM 72 CB ILE A 11 8.351 -27.063 -1.882 1.00 24.75 C ATOM 73 CG1 ILE A 11 8.575 -25.733 -2.590 1.00 26.26 C ATOM 74 CG2 ILE A 11 7.334 -26.892 -0.756 1.00 21.96 C ATOM 75 CD1 ILE A 11 7.843 -25.635 -3.913 1.00 58.25 C ATOM 0 H ILE A 11 10.130 -28.112 -3.169 1.00 18.47 H new ATOM 0 HA ILE A 11 10.146 -26.786 -0.959 1.00 23.48 H new ATOM 0 HB ILE A 11 7.990 -27.723 -2.494 1.00 24.75 H new ATOM 0 HG12 ILE A 11 8.284 -25.011 -2.011 1.00 26.26 H new ATOM 0 HG13 ILE A 11 9.525 -25.609 -2.742 1.00 26.26 H new ATOM 0 HG21 ILE A 11 6.492 -26.582 -1.125 1.00 21.96 H new ATOM 0 HG22 ILE A 11 7.198 -27.743 -0.311 1.00 21.96 H new ATOM 0 HG23 ILE A 11 7.665 -26.242 -0.116 1.00 21.96 H new ATOM 0 HD11 ILE A 11 8.020 -24.772 -4.318 1.00 58.25 H new ATOM 0 HD12 ILE A 11 8.150 -26.339 -4.506 1.00 58.25 H new ATOM 0 HD13 ILE A 11 6.889 -25.732 -3.763 1.00 58.25 H new ATOM 76 N GLU A 12 9.632 -29.823 -0.540 1.00 27.66 N ATOM 77 CA GLU A 12 9.508 -30.798 0.504 1.00 24.67 C ATOM 78 C GLU A 12 10.745 -30.760 1.404 1.00 28.34 C ATOM 79 O GLU A 12 10.702 -30.976 2.623 1.00 27.02 O ATOM 80 CB GLU A 12 9.318 -32.170 -0.137 1.00 27.58 C ATOM 81 CG GLU A 12 8.141 -32.887 0.519 1.00 53.35 C ATOM 82 CD GLU A 12 8.007 -32.444 1.946 1.00 95.71 C ATOM 83 OE1 GLU A 12 8.868 -32.629 2.817 1.00 55.22 O ATOM 84 OE2 GLU A 12 6.870 -31.817 2.129 1.00 65.87 O ATOM 0 H GLU A 12 9.740 -30.133 -1.335 1.00 27.66 H new ATOM 0 HA GLU A 12 8.739 -30.604 1.063 1.00 24.67 H new ATOM 0 HB2 GLU A 12 9.159 -32.073 -1.089 1.00 27.58 H new ATOM 0 HB3 GLU A 12 10.126 -32.698 -0.037 1.00 27.58 H new ATOM 0 HG2 GLU A 12 7.323 -32.695 0.034 1.00 53.35 H new ATOM 0 HG3 GLU A 12 8.274 -33.847 0.481 1.00 53.35 H new ATOM 85 N LYS A 13 11.877 -30.458 0.774 1.00 22.00 N ATOM 86 CA LYS A 13 13.115 -30.376 1.508 1.00 21.23 C ATOM 87 C LYS A 13 13.198 -29.109 2.359 1.00 24.73 C ATOM 88 O LYS A 13 13.751 -29.112 3.446 1.00 25.69 O ATOM 89 CB LYS A 13 14.303 -30.513 0.572 1.00 22.73 C ATOM 90 CG LYS A 13 14.630 -31.973 0.258 1.00 44.05 C ATOM 91 CD LYS A 13 15.884 -32.165 -0.582 1.00 63.78 C ATOM 0 H LYS A 13 11.941 -30.300 -0.069 1.00 22.00 H new ATOM 0 HA LYS A 13 13.139 -31.121 2.129 1.00 21.23 H new ATOM 0 HB2 LYS A 13 14.117 -30.041 -0.254 1.00 22.73 H new ATOM 0 HB3 LYS A 13 15.078 -30.089 0.973 1.00 22.73 H new ATOM 0 HG2 LYS A 13 14.734 -32.457 1.092 1.00 44.05 H new ATOM 0 HG3 LYS A 13 13.877 -32.370 -0.208 1.00 44.05 H new ATOM 92 N MET A 14 12.650 -28.002 1.873 1.00 21.12 N ATOM 93 CA MET A 14 12.680 -26.756 2.630 1.00 22.40 C ATOM 94 C MET A 14 11.762 -26.817 3.846 1.00 21.22 C ATOM 95 O MET A 14 11.922 -26.108 4.831 1.00 21.56 O ATOM 96 CB MET A 14 12.260 -25.561 1.781 1.00 22.92 C ATOM 97 CG MET A 14 12.901 -25.531 0.421 1.00 29.08 C ATOM 98 SD MET A 14 13.443 -23.861 0.035 1.00 38.78 S ATOM 99 CE MET A 14 14.489 -23.667 1.487 1.00 29.17 C ATOM 0 H MET A 14 12.257 -27.950 1.110 1.00 21.12 H new ATOM 0 HA MET A 14 13.600 -26.642 2.915 1.00 22.40 H new ATOM 0 HB2 MET A 14 11.296 -25.572 1.675 1.00 22.92 H new ATOM 0 HB3 MET A 14 12.484 -24.744 2.253 1.00 22.92 H new ATOM 0 HG2 MET A 14 13.657 -26.138 0.398 1.00 29.08 H new ATOM 0 HG3 MET A 14 12.270 -25.838 -0.249 1.00 29.08 H new ATOM 0 HE1 MET A 14 15.225 -23.070 1.279 1.00 29.17 H new ATOM 0 HE2 MET A 14 13.967 -23.294 2.215 1.00 29.17 H new ATOM 0 HE3 MET A 14 14.839 -24.532 1.751 1.00 29.17 H new ATOM 100 N ARG A 15 10.763 -27.651 3.736 1.00 15.38 N ATOM 101 CA ARG A 15 9.804 -27.851 4.782 1.00 19.65 C ATOM 102 C ARG A 15 10.514 -28.547 5.954 1.00 28.46 C ATOM 103 O ARG A 15 10.223 -28.320 7.132 1.00 26.40 O ATOM 104 CB ARG A 15 8.774 -28.786 4.197 1.00 20.55 C ATOM 105 CG ARG A 15 7.356 -28.468 4.558 1.00 24.44 C ATOM 106 CD ARG A 15 6.443 -29.362 3.724 1.00 35.50 C ATOM 107 NE ARG A 15 5.545 -28.612 2.861 1.00 36.86 N ATOM 108 CZ ARG A 15 5.383 -28.801 1.559 1.00 55.94 C ATOM 109 NH1 ARG A 15 6.033 -29.740 0.870 1.00 43.54 N ATOM 110 NH2 ARG A 15 4.522 -28.008 0.935 1.00 56.51 N ATOM 0 H ARG A 15 10.619 -28.128 3.035 1.00 15.38 H new ATOM 0 HA ARG A 15 9.406 -27.024 5.097 1.00 19.65 H new ATOM 0 HB2 ARG A 15 8.858 -28.775 3.231 1.00 20.55 H new ATOM 0 HB3 ARG A 15 8.973 -29.689 4.489 1.00 20.55 H new ATOM 0 HG2 ARG A 15 7.205 -28.619 5.504 1.00 24.44 H new ATOM 0 HG3 ARG A 15 7.164 -27.533 4.386 1.00 24.44 H new ATOM 0 HD2 ARG A 15 6.987 -29.953 3.180 1.00 35.50 H new ATOM 0 HD3 ARG A 15 5.919 -29.923 4.317 1.00 35.50 H new ATOM 0 HE ARG A 15 5.077 -27.990 3.228 1.00 36.86 H new ATOM 0 HH11 ARG A 15 6.589 -30.259 1.270 1.00 43.54 H new ATOM 0 HH12 ARG A 15 5.896 -29.826 0.025 1.00 43.54 H new ATOM 0 HH21 ARG A 15 4.097 -27.403 1.375 1.00 56.51 H new ATOM 0 HH22 ARG A 15 4.388 -28.098 0.090 1.00 56.51 H new ATOM 111 N VAL A 16 11.467 -29.422 5.621 1.00 18.91 N ATOM 112 CA VAL A 16 12.204 -30.126 6.644 1.00 19.58 C ATOM 113 C VAL A 16 13.214 -29.208 7.319 1.00 17.00 C ATOM 114 O VAL A 16 13.253 -29.157 8.521 1.00 22.09 O ATOM 115 CB VAL A 16 12.888 -31.335 6.052 1.00 29.37 C ATOM 116 CG1 VAL A 16 13.985 -31.863 6.980 1.00 27.95 C ATOM 117 CG2 VAL A 16 11.831 -32.403 5.834 1.00 32.32 C ATOM 0 H VAL A 16 11.693 -29.614 4.814 1.00 18.91 H new ATOM 0 HA VAL A 16 11.579 -30.425 7.322 1.00 19.58 H new ATOM 0 HB VAL A 16 13.312 -31.092 5.214 1.00 29.37 H new ATOM 0 HG11 VAL A 16 14.406 -32.638 6.576 1.00 27.95 H new ATOM 0 HG12 VAL A 16 14.650 -31.171 7.122 1.00 27.95 H new ATOM 0 HG13 VAL A 16 13.595 -32.115 7.832 1.00 27.95 H new ATOM 0 HG21 VAL A 16 12.244 -33.194 5.453 1.00 32.32 H new ATOM 0 HG22 VAL A 16 11.420 -32.630 6.683 1.00 32.32 H new ATOM 0 HG23 VAL A 16 11.153 -32.068 5.227 1.00 32.32 H new ATOM 118 N ALA A 17 13.980 -28.463 6.526 1.00 15.58 N ATOM 119 CA ALA A 17 14.986 -27.517 6.977 1.00 11.82 C ATOM 120 C ALA A 17 14.356 -26.393 7.786 1.00 26.34 C ATOM 121 O ALA A 17 14.947 -25.879 8.759 1.00 17.72 O ATOM 122 CB ALA A 17 15.826 -26.953 5.828 1.00 11.21 C ATOM 0 H ALA A 17 13.921 -28.500 5.669 1.00 15.58 H new ATOM 0 HA ALA A 17 15.591 -28.012 7.551 1.00 11.82 H new ATOM 0 HB1 ALA A 17 16.480 -26.329 6.181 1.00 11.21 H new ATOM 0 HB2 ALA A 17 16.283 -27.678 5.375 1.00 11.21 H new ATOM 0 HB3 ALA A 17 15.248 -26.493 5.199 1.00 11.21 H new ATOM 123 N GLY A 18 13.142 -26.018 7.369 1.00 18.93 N ATOM 124 CA GLY A 18 12.408 -24.961 8.008 1.00 12.64 C ATOM 125 C GLY A 18 11.950 -25.378 9.410 1.00 23.50 C ATOM 126 O GLY A 18 12.000 -24.608 10.401 1.00 16.70 O ATOM 0 H GLY A 18 12.733 -26.380 6.705 1.00 18.93 H new ATOM 0 HA2 GLY A 18 12.963 -24.168 8.068 1.00 12.64 H new ATOM 0 HA3 GLY A 18 11.637 -24.727 7.469 1.00 12.64 H new ATOM 127 N ARG A 19 11.524 -26.626 9.468 1.00 13.41 N ATOM 128 CA ARG A 19 11.055 -27.199 10.720 1.00 17.53 C ATOM 129 C ARG A 19 12.231 -27.387 11.681 1.00 18.32 C ATOM 130 O ARG A 19 12.112 -27.151 12.873 1.00 18.61 O ATOM 131 CB ARG A 19 10.341 -28.522 10.505 1.00 22.59 C ATOM 132 CG ARG A 19 9.665 -29.015 11.777 1.00 30.76 C ATOM 133 CD ARG A 19 8.880 -27.927 12.536 1.00 42.56 C ATOM 134 NE ARG A 19 8.918 -28.121 13.984 1.00 42.99 N ATOM 135 CZ ARG A 19 8.373 -27.321 14.880 1.00 87.01 C ATOM 136 NH1 ARG A 19 8.462 -27.601 16.168 1.00100.00 N ATOM 137 NH2 ARG A 19 7.724 -26.225 14.491 1.00 85.62 N ATOM 0 H ARG A 19 11.497 -27.161 8.795 1.00 13.41 H new ATOM 0 HA ARG A 19 10.415 -26.580 11.106 1.00 17.53 H new ATOM 0 HB2 ARG A 19 9.677 -28.421 9.805 1.00 22.59 H new ATOM 0 HB3 ARG A 19 10.978 -29.187 10.199 1.00 22.59 H new ATOM 0 HG2 ARG A 19 9.059 -29.738 11.550 1.00 30.76 H new ATOM 0 HG3 ARG A 19 10.340 -29.385 12.368 1.00 30.76 H new ATOM 0 HD2 ARG A 19 9.247 -27.056 12.319 1.00 42.56 H new ATOM 0 HD3 ARG A 19 7.958 -27.929 12.236 1.00 42.56 H new ATOM 0 HE ARG A 19 9.331 -28.816 14.277 1.00 42.99 H new ATOM 0 HH11 ARG A 19 8.877 -28.308 16.427 1.00100.00 H new ATOM 0 HH12 ARG A 19 8.105 -27.076 16.748 1.00100.00 H new ATOM 0 HH21 ARG A 19 7.660 -26.038 13.654 1.00 85.62 H new ATOM 0 HH22 ARG A 19 7.369 -25.705 15.077 1.00 85.62 H new ATOM 138 N LEU A 20 13.369 -27.804 11.148 1.00 15.26 N ATOM 139 CA LEU A 20 14.567 -28.006 11.964 1.00 19.08 C ATOM 140 C LEU A 20 14.971 -26.690 12.599 1.00 20.95 C ATOM 141 O LEU A 20 15.312 -26.603 13.763 1.00 18.02 O ATOM 142 CB LEU A 20 15.740 -28.577 11.142 1.00 17.48 C ATOM 143 CG LEU A 20 15.597 -30.052 10.696 1.00 14.27 C ATOM 144 CD1 LEU A 20 16.912 -30.513 10.102 1.00 16.51 C ATOM 145 CD2 LEU A 20 15.319 -30.968 11.868 1.00 16.56 C ATOM 0 H LEU A 20 13.474 -27.978 10.312 1.00 15.26 H new ATOM 0 HA LEU A 20 14.354 -28.656 12.651 1.00 19.08 H new ATOM 0 HB2 LEU A 20 15.856 -28.028 10.351 1.00 17.48 H new ATOM 0 HB3 LEU A 20 16.551 -28.493 11.667 1.00 17.48 H new ATOM 0 HG LEU A 20 14.863 -30.093 10.063 1.00 14.27 H new ATOM 0 HD11 LEU A 20 16.833 -31.437 9.819 1.00 16.51 H new ATOM 0 HD12 LEU A 20 17.134 -29.959 9.337 1.00 16.51 H new ATOM 0 HD13 LEU A 20 17.612 -30.438 10.769 1.00 16.51 H new ATOM 0 HD21 LEU A 20 15.236 -31.881 11.552 1.00 16.56 H new ATOM 0 HD22 LEU A 20 16.050 -30.911 12.504 1.00 16.56 H new ATOM 0 HD23 LEU A 20 14.493 -30.699 12.300 1.00 16.56 H new ATOM 146 N ALA A 21 14.954 -25.636 11.800 1.00 20.89 N ATOM 147 CA ALA A 21 15.332 -24.347 12.304 1.00 16.25 C ATOM 148 C ALA A 21 14.361 -23.855 13.361 1.00 22.89 C ATOM 149 O ALA A 21 14.768 -23.252 14.364 1.00 16.66 O ATOM 150 CB ALA A 21 15.507 -23.333 11.196 1.00 17.75 C ATOM 0 H ALA A 21 14.728 -25.653 10.971 1.00 20.89 H new ATOM 0 HA ALA A 21 16.197 -24.453 12.730 1.00 16.25 H new ATOM 0 HB1 ALA A 21 15.761 -22.478 11.577 1.00 17.75 H new ATOM 0 HB2 ALA A 21 16.200 -23.635 10.588 1.00 17.75 H new ATOM 0 HB3 ALA A 21 14.672 -23.235 10.712 1.00 17.75 H new ATOM 151 N ALA A 22 13.064 -24.091 13.137 1.00 16.86 N ATOM 152 CA ALA A 22 12.049 -23.647 14.090 1.00 15.51 C ATOM 153 C ALA A 22 12.284 -24.351 15.421 1.00 24.40 C ATOM 154 O ALA A 22 12.123 -23.792 16.508 1.00 14.39 O ATOM 155 CB ALA A 22 10.613 -23.948 13.615 1.00 12.93 C ATOM 0 H ALA A 22 12.757 -24.502 12.447 1.00 16.86 H new ATOM 0 HA ALA A 22 12.132 -22.684 14.177 1.00 15.51 H new ATOM 0 HB1 ALA A 22 9.980 -23.635 14.280 1.00 12.93 H new ATOM 0 HB2 ALA A 22 10.448 -23.494 12.774 1.00 12.93 H new ATOM 0 HB3 ALA A 22 10.506 -24.904 13.492 1.00 12.93 H new ATOM 156 N GLU A 23 12.670 -25.602 15.302 1.00 16.59 N ATOM 157 CA GLU A 23 12.909 -26.445 16.452 1.00 13.02 C ATOM 158 C GLU A 23 14.008 -25.985 17.397 1.00 20.29 C ATOM 159 O GLU A 23 13.880 -26.150 18.615 1.00 18.41 O ATOM 160 CB GLU A 23 13.169 -27.849 15.986 1.00 13.89 C ATOM 161 CG GLU A 23 12.877 -28.868 17.067 1.00 25.35 C ATOM 162 CD GLU A 23 13.015 -30.188 16.410 1.00 66.78 C ATOM 163 OE1 GLU A 23 14.103 -30.738 16.297 1.00 33.11 O ATOM 164 OE2 GLU A 23 11.884 -30.567 15.849 1.00 55.01 O ATOM 0 H GLU A 23 12.802 -25.991 14.546 1.00 16.59 H new ATOM 0 HA GLU A 23 12.102 -26.391 16.987 1.00 13.02 H new ATOM 0 HB2 GLU A 23 12.621 -28.038 15.208 1.00 13.89 H new ATOM 0 HB3 GLU A 23 14.095 -27.930 15.707 1.00 13.89 H new ATOM 0 HG2 GLU A 23 13.497 -28.780 17.808 1.00 25.35 H new ATOM 0 HG3 GLU A 23 11.985 -28.749 17.428 1.00 25.35 H new ATOM 165 N VAL A 24 15.071 -25.425 16.842 1.00 12.86 N ATOM 166 CA VAL A 24 16.162 -24.905 17.659 1.00 16.47 C ATOM 167 C VAL A 24 15.615 -23.789 18.531 1.00 20.55 C ATOM 168 O VAL A 24 15.920 -23.666 19.704 1.00 16.80 O ATOM 169 CB VAL A 24 17.259 -24.379 16.751 1.00 15.23 C ATOM 170 CG1 VAL A 24 18.346 -23.656 17.550 1.00 16.13 C ATOM 171 CG2 VAL A 24 17.829 -25.552 15.952 1.00 11.98 C ATOM 0 H VAL A 24 15.183 -25.335 15.994 1.00 12.86 H new ATOM 0 HA VAL A 24 16.533 -25.603 18.221 1.00 16.47 H new ATOM 0 HB VAL A 24 16.890 -23.723 16.139 1.00 15.23 H new ATOM 0 HG11 VAL A 24 19.031 -23.332 16.945 1.00 16.13 H new ATOM 0 HG12 VAL A 24 17.954 -22.907 18.025 1.00 16.13 H new ATOM 0 HG13 VAL A 24 18.742 -24.271 18.187 1.00 16.13 H new ATOM 0 HG21 VAL A 24 18.533 -25.233 15.366 1.00 11.98 H new ATOM 0 HG22 VAL A 24 18.192 -26.213 16.562 1.00 11.98 H new ATOM 0 HG23 VAL A 24 17.124 -25.955 15.421 1.00 11.98 H new ATOM 172 N LEU A 25 14.749 -22.977 17.942 1.00 17.32 N ATOM 173 CA LEU A 25 14.135 -21.882 18.674 1.00 11.49 C ATOM 174 C LEU A 25 13.216 -22.357 19.760 1.00 13.52 C ATOM 175 O LEU A 25 13.089 -21.738 20.808 1.00 17.74 O ATOM 176 CB LEU A 25 13.420 -20.818 17.803 1.00 5.04 C ATOM 177 CG LEU A 25 14.378 -20.111 16.867 1.00 10.64 C ATOM 178 CD1 LEU A 25 13.575 -19.102 16.053 1.00 10.05 C ATOM 179 CD2 LEU A 25 15.432 -19.382 17.695 1.00 16.65 C ATOM 0 H LEU A 25 14.504 -23.043 17.120 1.00 17.32 H new ATOM 0 HA LEU A 25 14.897 -21.433 19.073 1.00 11.49 H new ATOM 0 HB2 LEU A 25 12.719 -21.244 17.285 1.00 5.04 H new ATOM 0 HB3 LEU A 25 12.991 -20.165 18.379 1.00 5.04 H new ATOM 0 HG LEU A 25 14.818 -20.743 16.278 1.00 10.64 H new ATOM 0 HD11 LEU A 25 14.167 -18.634 15.443 1.00 10.05 H new ATOM 0 HD12 LEU A 25 12.891 -19.566 15.546 1.00 10.05 H new ATOM 0 HD13 LEU A 25 13.156 -18.463 16.651 1.00 10.05 H new ATOM 0 HD21 LEU A 25 16.050 -18.926 17.103 1.00 16.65 H new ATOM 0 HD22 LEU A 25 14.999 -18.733 18.272 1.00 16.65 H new ATOM 0 HD23 LEU A 25 15.918 -20.023 18.238 1.00 16.65 H new ATOM 180 N GLU A 26 12.523 -23.441 19.506 1.00 10.76 N ATOM 181 CA GLU A 26 11.627 -23.909 20.529 1.00 11.24 C ATOM 182 C GLU A 26 12.429 -24.511 21.679 1.00 20.77 C ATOM 183 O GLU A 26 12.119 -24.363 22.841 1.00 17.42 O ATOM 184 CB GLU A 26 10.669 -24.961 19.950 1.00 13.58 C ATOM 185 CG GLU A 26 9.642 -24.351 18.936 1.00 12.57 C ATOM 186 CD GLU A 26 8.835 -25.411 18.209 1.00 23.38 C ATOM 187 OE1 GLU A 26 9.158 -26.581 18.213 1.00 23.83 O ATOM 188 OE2 GLU A 26 7.773 -24.968 17.582 1.00 31.57 O ATOM 0 H GLU A 26 12.552 -23.903 18.782 1.00 10.76 H new ATOM 0 HA GLU A 26 11.106 -23.161 20.861 1.00 11.24 H new ATOM 0 HB2 GLU A 26 11.184 -25.653 19.506 1.00 13.58 H new ATOM 0 HB3 GLU A 26 10.187 -25.388 20.675 1.00 13.58 H new ATOM 0 HG2 GLU A 26 9.038 -23.759 19.411 1.00 12.57 H new ATOM 0 HG3 GLU A 26 10.117 -23.810 18.286 1.00 12.57 H new ATOM 189 N MET A 27 13.464 -25.210 21.327 1.00 17.90 N ATOM 190 CA MET A 27 14.336 -25.892 22.241 1.00 15.78 C ATOM 191 C MET A 27 15.069 -24.962 23.204 1.00 18.71 C ATOM 192 O MET A 27 15.242 -25.263 24.383 1.00 17.73 O ATOM 193 CB MET A 27 15.376 -26.622 21.348 1.00 17.02 C ATOM 194 CG MET A 27 16.456 -27.409 22.046 1.00 20.67 C ATOM 195 SD MET A 27 17.882 -26.426 22.564 1.00 21.61 S ATOM 196 CE MET A 27 18.621 -25.806 21.034 1.00 21.28 C ATOM 0 H MET A 27 13.695 -25.309 20.505 1.00 17.90 H new ATOM 0 HA MET A 27 13.812 -26.485 22.802 1.00 15.78 H new ATOM 0 HB2 MET A 27 14.896 -27.227 20.761 1.00 17.02 H new ATOM 0 HB3 MET A 27 15.804 -25.960 20.784 1.00 17.02 H new ATOM 0 HG2 MET A 27 16.074 -27.840 22.826 1.00 20.67 H new ATOM 0 HG3 MET A 27 16.761 -28.114 21.454 1.00 20.67 H new ATOM 0 HE1 MET A 27 19.588 -25.859 21.096 1.00 21.28 H new ATOM 0 HE2 MET A 27 18.316 -26.343 20.286 1.00 21.28 H new ATOM 0 HE3 MET A 27 18.357 -24.883 20.898 1.00 21.28 H new ATOM 197 N ILE A 28 15.565 -23.844 22.699 1.00 12.59 N ATOM 198 CA ILE A 28 16.400 -22.951 23.493 1.00 13.46 C ATOM 199 C ILE A 28 15.706 -22.141 24.575 1.00 17.50 C ATOM 200 O ILE A 28 16.299 -21.633 25.551 1.00 19.40 O ATOM 201 CB ILE A 28 17.254 -22.089 22.547 1.00 16.85 C ATOM 202 CG1 ILE A 28 18.499 -21.510 23.230 1.00 21.06 C ATOM 203 CG2 ILE A 28 16.428 -20.954 21.944 1.00 9.75 C ATOM 204 CD1 ILE A 28 19.614 -22.511 23.513 1.00 14.37 C ATOM 0 H ILE A 28 15.430 -23.580 21.892 1.00 12.59 H new ATOM 0 HA ILE A 28 16.968 -23.527 24.029 1.00 13.46 H new ATOM 0 HB ILE A 28 17.555 -22.683 21.842 1.00 16.85 H new ATOM 0 HG12 ILE A 28 18.855 -20.801 22.672 1.00 21.06 H new ATOM 0 HG13 ILE A 28 18.230 -21.103 24.068 1.00 21.06 H new ATOM 0 HG21 ILE A 28 16.987 -20.426 21.353 1.00 9.75 H new ATOM 0 HG22 ILE A 28 15.686 -21.325 21.441 1.00 9.75 H new ATOM 0 HG23 ILE A 28 16.086 -20.389 22.655 1.00 9.75 H new ATOM 0 HD11 ILE A 28 20.355 -22.057 23.943 1.00 14.37 H new ATOM 0 HD12 ILE A 28 19.281 -23.210 24.097 1.00 14.37 H new ATOM 0 HD13 ILE A 28 19.916 -22.904 22.679 1.00 14.37 H new ATOM 205 N GLU A 29 14.427 -22.004 24.378 1.00 12.93 N ATOM 206 CA GLU A 29 13.666 -21.206 25.271 1.00 14.83 C ATOM 207 C GLU A 29 13.972 -21.341 26.775 1.00 16.45 C ATOM 208 O GLU A 29 14.163 -20.310 27.422 1.00 14.05 O ATOM 209 CB GLU A 29 12.177 -21.248 24.961 1.00 17.96 C ATOM 210 CG GLU A 29 11.345 -20.179 25.732 1.00 27.61 C ATOM 211 CD GLU A 29 9.859 -20.435 25.631 1.00 65.10 C ATOM 212 OE1 GLU A 29 9.329 -20.999 24.676 1.00 53.39 O ATOM 213 OE2 GLU A 29 9.204 -20.032 26.693 1.00100.00 O ATOM 0 H GLU A 29 13.984 -22.364 23.735 1.00 12.93 H new ATOM 0 HA GLU A 29 13.988 -20.311 25.082 1.00 14.83 H new ATOM 0 HB2 GLU A 29 12.050 -21.120 24.008 1.00 17.96 H new ATOM 0 HB3 GLU A 29 11.835 -22.130 25.177 1.00 17.96 H new ATOM 0 HG2 GLU A 29 11.609 -20.177 26.665 1.00 27.61 H new ATOM 0 HG3 GLU A 29 11.545 -19.298 25.378 1.00 27.61 H new ATOM 214 N PRO A 30 13.961 -22.568 27.337 1.00 16.83 N ATOM 215 CA PRO A 30 14.202 -22.700 28.753 1.00 14.67 C ATOM 216 C PRO A 30 15.559 -22.192 29.201 1.00 26.65 C ATOM 217 O PRO A 30 15.765 -21.930 30.386 1.00 23.04 O ATOM 218 CB PRO A 30 14.066 -24.182 29.081 1.00 14.75 C ATOM 219 CG PRO A 30 14.021 -24.955 27.786 1.00 20.46 C ATOM 220 CD PRO A 30 13.785 -23.923 26.716 1.00 16.99 C ATOM 0 HA PRO A 30 13.559 -22.150 29.227 1.00 14.67 H new ATOM 0 HB2 PRO A 30 14.813 -24.477 29.624 1.00 14.75 H new ATOM 0 HB3 PRO A 30 13.260 -24.341 29.597 1.00 14.75 H new ATOM 0 HG2 PRO A 30 14.851 -25.433 27.634 1.00 20.46 H new ATOM 0 HG3 PRO A 30 13.311 -25.616 27.797 1.00 20.46 H new ATOM 0 HD2 PRO A 30 14.409 -24.045 25.983 1.00 16.99 H new ATOM 0 HD3 PRO A 30 12.893 -24.014 26.347 1.00 16.99 H new ATOM 221 N TYR A 31 16.498 -22.038 28.277 1.00 14.71 N ATOM 222 CA TYR A 31 17.788 -21.601 28.715 1.00 11.48 C ATOM 223 C TYR A 31 17.957 -20.114 28.742 1.00 22.36 C ATOM 224 O TYR A 31 19.003 -19.612 29.178 1.00 24.53 O ATOM 225 CB TYR A 31 18.844 -22.133 27.783 1.00 12.55 C ATOM 226 CG TYR A 31 18.875 -23.618 27.738 1.00 19.19 C ATOM 227 CD1 TYR A 31 18.196 -24.327 26.743 1.00 17.56 C ATOM 228 CD2 TYR A 31 19.646 -24.313 28.672 1.00 20.05 C ATOM 229 CE1 TYR A 31 18.280 -25.720 26.672 1.00 14.34 C ATOM 230 CE2 TYR A 31 19.734 -25.705 28.608 1.00 20.31 C ATOM 231 CZ TYR A 31 19.058 -26.407 27.606 1.00 27.03 C ATOM 232 OH TYR A 31 19.155 -27.764 27.554 1.00 26.12 O ATOM 0 H TYR A 31 16.407 -22.176 27.433 1.00 14.71 H new ATOM 0 HA TYR A 31 17.875 -21.935 29.621 1.00 11.48 H new ATOM 0 HB2 TYR A 31 18.684 -21.790 26.890 1.00 12.55 H new ATOM 0 HB3 TYR A 31 19.712 -21.804 28.063 1.00 12.55 H new ATOM 0 HD1 TYR A 31 17.682 -23.866 26.120 1.00 17.56 H new ATOM 0 HD2 TYR A 31 20.101 -23.849 29.337 1.00 20.05 H new ATOM 0 HE1 TYR A 31 17.822 -26.185 26.009 1.00 14.34 H new ATOM 0 HE2 TYR A 31 20.244 -26.167 29.234 1.00 20.31 H new ATOM 0 HH TYR A 31 19.654 -28.033 28.174 1.00 26.12 H new ATOM 233 N VAL A 32 16.959 -19.410 28.227 1.00 19.79 N ATOM 234 CA VAL A 32 17.067 -17.969 28.168 1.00 18.77 C ATOM 235 C VAL A 32 16.711 -17.312 29.485 1.00 23.56 C ATOM 236 O VAL A 32 15.541 -17.035 29.716 1.00 21.21 O ATOM 237 CB VAL A 32 16.264 -17.386 27.009 1.00 14.99 C ATOM 238 CG1 VAL A 32 16.574 -15.894 26.964 1.00 13.35 C ATOM 239 CG2 VAL A 32 16.669 -18.124 25.720 1.00 9.33 C ATOM 0 H VAL A 32 16.229 -19.740 27.914 1.00 19.79 H new ATOM 0 HA VAL A 32 18.001 -17.768 27.999 1.00 18.77 H new ATOM 0 HB VAL A 32 15.306 -17.499 27.112 1.00 14.99 H new ATOM 0 HG11 VAL A 32 16.081 -15.483 26.237 1.00 13.35 H new ATOM 0 HG12 VAL A 32 16.314 -15.484 27.804 1.00 13.35 H new ATOM 0 HG13 VAL A 32 17.525 -15.765 26.823 1.00 13.35 H new ATOM 0 HG21 VAL A 32 16.168 -17.766 24.971 1.00 9.33 H new ATOM 0 HG22 VAL A 32 17.618 -18.002 25.561 1.00 9.33 H new ATOM 0 HG23 VAL A 32 16.477 -19.070 25.815 1.00 9.33 H new ATOM 240 N LYS A 33 17.718 -17.093 30.349 1.00 21.15 N ATOM 241 CA LYS A 33 17.439 -16.505 31.644 1.00 18.45 C ATOM 242 C LYS A 33 18.533 -15.593 32.133 1.00 16.99 C ATOM 243 O LYS A 33 19.639 -15.639 31.627 1.00 19.21 O ATOM 244 CB LYS A 33 17.076 -17.560 32.670 1.00 23.95 C ATOM 245 CG LYS A 33 17.842 -18.853 32.493 1.00 28.20 C ATOM 246 CD LYS A 33 17.289 -19.975 33.371 1.00 38.71 C ATOM 0 H LYS A 33 18.545 -17.277 30.199 1.00 21.15 H new ATOM 0 HA LYS A 33 16.662 -15.938 31.520 1.00 18.45 H new ATOM 0 HB2 LYS A 33 17.245 -17.210 33.559 1.00 23.95 H new ATOM 0 HB3 LYS A 33 16.125 -17.744 32.614 1.00 23.95 H new ATOM 0 HG2 LYS A 33 17.805 -19.124 31.562 1.00 28.20 H new ATOM 0 HG3 LYS A 33 18.776 -18.706 32.709 1.00 28.20 H new ATOM 247 N PRO A 34 18.242 -14.737 33.110 1.00 15.91 N ATOM 248 CA PRO A 34 19.281 -13.833 33.600 1.00 16.40 C ATOM 249 C PRO A 34 20.486 -14.614 34.093 1.00 20.98 C ATOM 250 O PRO A 34 20.332 -15.642 34.754 1.00 23.26 O ATOM 251 CB PRO A 34 18.682 -13.029 34.734 1.00 16.97 C ATOM 252 CG PRO A 34 17.179 -13.309 34.698 1.00 21.50 C ATOM 253 CD PRO A 34 16.975 -14.550 33.843 1.00 19.71 C ATOM 0 HA PRO A 34 19.584 -13.251 32.885 1.00 16.40 H new ATOM 0 HB2 PRO A 34 19.064 -13.292 35.586 1.00 16.97 H new ATOM 0 HB3 PRO A 34 18.862 -12.082 34.622 1.00 16.97 H new ATOM 0 HG2 PRO A 34 16.835 -13.450 35.594 1.00 21.50 H new ATOM 0 HG3 PRO A 34 16.698 -12.553 34.325 1.00 21.50 H new ATOM 0 HD2 PRO A 34 16.772 -15.323 34.393 1.00 19.71 H new ATOM 0 HD3 PRO A 34 16.231 -14.434 33.231 1.00 19.71 H new ATOM 254 N GLY A 35 21.685 -14.158 33.721 1.00 22.80 N ATOM 255 CA GLY A 35 22.898 -14.842 34.129 1.00 20.82 C ATOM 256 C GLY A 35 23.498 -15.733 33.052 1.00 30.63 C ATOM 257 O GLY A 35 24.675 -16.079 33.127 1.00 28.72 O ATOM 0 H GLY A 35 21.810 -13.459 33.236 1.00 22.80 H new ATOM 0 HA2 GLY A 35 23.557 -14.182 34.394 1.00 20.82 H new ATOM 0 HA3 GLY A 35 22.706 -15.381 34.912 1.00 20.82 H new ATOM 258 N VAL A 36 22.712 -16.133 32.040 1.00 22.60 N ATOM 259 CA VAL A 36 23.281 -16.982 30.995 1.00 18.29 C ATOM 260 C VAL A 36 24.106 -16.123 30.006 1.00 12.53 C ATOM 261 O VAL A 36 23.808 -14.939 29.749 1.00 17.49 O ATOM 262 CB VAL A 36 22.200 -17.891 30.370 1.00 25.19 C ATOM 263 CG1 VAL A 36 21.126 -17.065 29.672 1.00 32.90 C ATOM 264 CG2 VAL A 36 22.805 -18.851 29.351 1.00 24.23 C ATOM 0 H VAL A 36 21.881 -15.931 31.945 1.00 22.60 H new ATOM 0 HA VAL A 36 23.918 -17.609 31.371 1.00 18.29 H new ATOM 0 HB VAL A 36 21.805 -18.396 31.098 1.00 25.19 H new ATOM 0 HG11 VAL A 36 20.460 -17.657 29.289 1.00 32.90 H new ATOM 0 HG12 VAL A 36 20.702 -16.476 30.315 1.00 32.90 H new ATOM 0 HG13 VAL A 36 21.531 -16.536 28.967 1.00 32.90 H new ATOM 0 HG21 VAL A 36 22.105 -19.408 28.976 1.00 24.23 H new ATOM 0 HG22 VAL A 36 23.230 -18.344 28.641 1.00 24.23 H new ATOM 0 HG23 VAL A 36 23.465 -19.412 29.787 1.00 24.23 H new ATOM 265 N SER A 37 25.236 -16.620 29.497 1.00 13.31 N ATOM 266 CA SER A 37 25.982 -15.780 28.560 1.00 16.90 C ATOM 267 C SER A 37 25.474 -16.086 27.136 1.00 21.02 C ATOM 268 O SER A 37 24.837 -17.125 26.927 1.00 22.14 O ATOM 269 CB SER A 37 27.465 -16.080 28.560 1.00 14.18 C ATOM 270 OG SER A 37 27.709 -17.409 28.110 1.00 19.89 O ATOM 0 H SER A 37 25.572 -17.393 29.668 1.00 13.31 H new ATOM 0 HA SER A 37 25.848 -14.858 28.829 1.00 16.90 H new ATOM 0 HB2 SER A 37 27.927 -15.449 27.986 1.00 14.18 H new ATOM 0 HB3 SER A 37 27.823 -15.965 29.454 1.00 14.18 H new ATOM 0 HG SER A 37 28.527 -17.503 27.944 1.00 19.89 H new ATOM 271 N THR A 38 25.772 -15.235 26.169 1.00 16.33 N ATOM 272 CA THR A 38 25.325 -15.547 24.802 1.00 20.79 C ATOM 273 C THR A 38 26.170 -16.653 24.190 1.00 19.85 C ATOM 274 O THR A 38 25.705 -17.424 23.343 1.00 13.24 O ATOM 275 CB THR A 38 25.234 -14.316 23.874 1.00 14.95 C ATOM 276 OG1 THR A 38 26.494 -13.662 23.769 1.00 20.97 O ATOM 277 CG2 THR A 38 24.171 -13.373 24.426 1.00 17.67 C ATOM 0 H THR A 38 26.211 -14.502 26.264 1.00 16.33 H new ATOM 0 HA THR A 38 24.414 -15.868 24.887 1.00 20.79 H new ATOM 0 HB THR A 38 24.986 -14.598 22.980 1.00 14.95 H new ATOM 0 HG1 THR A 38 26.501 -13.176 23.084 1.00 20.97 H new ATOM 0 HG21 THR A 38 24.101 -12.593 23.853 1.00 17.67 H new ATOM 0 HG22 THR A 38 23.316 -13.830 24.455 1.00 17.67 H new ATOM 0 HG23 THR A 38 24.419 -13.095 25.322 1.00 17.67 H new ATOM 278 N GLY A 39 27.432 -16.738 24.664 1.00 19.65 N ATOM 279 CA GLY A 39 28.366 -17.747 24.193 1.00 14.49 C ATOM 280 C GLY A 39 27.847 -19.132 24.523 1.00 19.58 C ATOM 281 O GLY A 39 28.011 -20.074 23.750 1.00 20.55 O ATOM 0 H GLY A 39 27.754 -16.211 25.262 1.00 19.65 H new ATOM 0 HA2 GLY A 39 28.491 -17.660 23.235 1.00 14.49 H new ATOM 0 HA3 GLY A 39 29.234 -17.612 24.605 1.00 14.49 H new ATOM 282 N GLU A 40 27.196 -19.287 25.683 1.00 20.43 N ATOM 283 CA GLU A 40 26.649 -20.596 26.084 1.00 14.69 C ATOM 284 C GLU A 40 25.394 -20.969 25.265 1.00 11.46 C ATOM 285 O GLU A 40 25.176 -22.145 24.947 1.00 14.80 O ATOM 286 CB GLU A 40 26.262 -20.667 27.597 1.00 16.53 C ATOM 287 CG GLU A 40 27.352 -20.175 28.562 1.00 55.49 C ATOM 288 CD GLU A 40 26.832 -20.065 29.968 1.00 74.37 C ATOM 289 OE1 GLU A 40 26.628 -19.004 30.506 1.00 40.58 O ATOM 290 OE2 GLU A 40 26.556 -21.216 30.526 1.00 70.26 O ATOM 0 H GLU A 40 27.060 -18.654 26.249 1.00 20.43 H new ATOM 0 HA GLU A 40 27.368 -21.223 25.911 1.00 14.69 H new ATOM 0 HB2 GLU A 40 25.460 -20.140 27.738 1.00 16.53 H new ATOM 0 HB3 GLU A 40 26.041 -21.585 27.819 1.00 16.53 H new ATOM 0 HG2 GLU A 40 28.105 -20.786 28.541 1.00 55.49 H new ATOM 0 HG3 GLU A 40 27.680 -19.311 28.268 1.00 55.49 H new ATOM 291 N LEU A 41 24.551 -19.963 24.971 1.00 12.24 N ATOM 292 CA LEU A 41 23.335 -20.209 24.167 1.00 11.48 C ATOM 293 C LEU A 41 23.760 -20.707 22.797 1.00 14.03 C ATOM 294 O LEU A 41 23.181 -21.638 22.242 1.00 14.10 O ATOM 295 CB LEU A 41 22.531 -18.927 24.044 1.00 12.98 C ATOM 296 CG LEU A 41 21.857 -18.568 25.356 1.00 16.98 C ATOM 297 CD1 LEU A 41 21.204 -17.203 25.235 1.00 17.29 C ATOM 298 CD2 LEU A 41 20.826 -19.633 25.748 1.00 17.24 C ATOM 0 H LEU A 41 24.661 -19.147 25.221 1.00 12.24 H new ATOM 0 HA LEU A 41 22.776 -20.876 24.596 1.00 11.48 H new ATOM 0 HB2 LEU A 41 23.114 -18.202 23.769 1.00 12.98 H new ATOM 0 HB3 LEU A 41 21.860 -19.029 23.351 1.00 12.98 H new ATOM 0 HG LEU A 41 22.527 -18.536 26.056 1.00 16.98 H new ATOM 0 HD11 LEU A 41 20.774 -16.974 26.074 1.00 17.29 H new ATOM 0 HD12 LEU A 41 21.879 -16.538 25.027 1.00 17.29 H new ATOM 0 HD13 LEU A 41 20.541 -17.223 24.527 1.00 17.29 H new ATOM 0 HD21 LEU A 41 20.408 -19.385 26.587 1.00 17.24 H new ATOM 0 HD22 LEU A 41 20.149 -19.698 25.057 1.00 17.24 H new ATOM 0 HD23 LEU A 41 21.268 -20.490 25.848 1.00 17.24 H new ATOM 299 N ASP A 42 24.828 -20.085 22.303 1.00 16.49 N ATOM 300 CA ASP A 42 25.405 -20.449 21.012 1.00 14.85 C ATOM 301 C ASP A 42 25.882 -21.900 20.986 1.00 27.06 C ATOM 302 O ASP A 42 25.633 -22.653 20.012 1.00 15.86 O ATOM 303 CB ASP A 42 26.469 -19.457 20.530 1.00 9.42 C ATOM 304 CG ASP A 42 27.095 -19.961 19.253 1.00 25.83 C ATOM 305 OD1 ASP A 42 26.566 -19.816 18.179 1.00 23.39 O ATOM 306 OD2 ASP A 42 28.222 -20.619 19.404 1.00 18.84 O ATOM 0 H ASP A 42 25.236 -19.443 22.705 1.00 16.49 H new ATOM 0 HA ASP A 42 24.687 -20.386 20.363 1.00 14.85 H new ATOM 0 HB2 ASP A 42 26.068 -18.586 20.382 1.00 9.42 H new ATOM 0 HB3 ASP A 42 27.150 -19.344 21.211 1.00 9.42 H new ATOM 307 N ARG A 43 26.573 -22.329 22.064 1.00 17.00 N ATOM 308 CA ARG A 43 27.026 -23.724 22.112 1.00 19.20 C ATOM 309 C ARG A 43 25.865 -24.702 22.238 1.00 17.58 C ATOM 310 O ARG A 43 25.870 -25.793 21.667 1.00 18.60 O ATOM 311 CB ARG A 43 27.997 -24.025 23.259 1.00 24.00 C ATOM 312 CG ARG A 43 29.251 -23.176 23.252 1.00 44.51 C ATOM 313 CD ARG A 43 30.225 -23.646 24.326 1.00 71.32 C ATOM 314 NE ARG A 43 29.967 -23.062 25.640 1.00 55.74 N ATOM 315 CZ ARG A 43 30.425 -21.860 25.945 1.00 57.48 C ATOM 316 NH1 ARG A 43 30.227 -21.283 27.134 1.00 53.65 N ATOM 317 NH2 ARG A 43 31.114 -21.230 24.997 1.00 28.49 N ATOM 0 H ARG A 43 26.779 -21.847 22.746 1.00 17.00 H new ATOM 0 HA ARG A 43 27.489 -23.843 21.268 1.00 19.20 H new ATOM 0 HB2 ARG A 43 27.535 -23.895 24.102 1.00 24.00 H new ATOM 0 HB3 ARG A 43 28.252 -24.960 23.216 1.00 24.00 H new ATOM 0 HG2 ARG A 43 29.675 -23.224 22.381 1.00 44.51 H new ATOM 0 HG3 ARG A 43 29.019 -22.246 23.404 1.00 44.51 H new ATOM 0 HD2 ARG A 43 30.179 -24.612 24.394 1.00 71.32 H new ATOM 0 HD3 ARG A 43 31.129 -23.424 24.053 1.00 71.32 H new ATOM 0 HE ARG A 43 29.513 -23.505 26.221 1.00 55.74 H new ATOM 0 HH11 ARG A 43 29.783 -21.696 27.744 1.00 53.65 H new ATOM 0 HH12 ARG A 43 30.543 -20.499 27.289 1.00 53.65 H new ATOM 0 HH21 ARG A 43 31.240 -21.607 24.235 1.00 28.49 H new ATOM 0 HH22 ARG A 43 31.433 -20.445 25.147 1.00 28.49 H new ATOM 318 N ILE A 44 24.869 -24.361 23.038 1.00 12.59 N ATOM 319 CA ILE A 44 23.762 -25.302 23.141 1.00 12.16 C ATOM 320 C ILE A 44 23.126 -25.487 21.753 1.00 16.29 C ATOM 321 O ILE A 44 22.786 -26.595 21.309 1.00 19.04 O ATOM 322 CB ILE A 44 22.744 -24.770 24.141 1.00 16.94 C ATOM 323 CG1 ILE A 44 23.397 -24.706 25.519 1.00 20.61 C ATOM 324 CG2 ILE A 44 21.502 -25.657 24.218 1.00 16.63 C ATOM 325 CD1 ILE A 44 22.543 -23.972 26.550 1.00 13.97 C ATOM 0 H ILE A 44 24.810 -23.640 23.503 1.00 12.59 H new ATOM 0 HA ILE A 44 24.079 -26.164 23.453 1.00 12.16 H new ATOM 0 HB ILE A 44 22.463 -23.890 23.847 1.00 16.94 H new ATOM 0 HG12 ILE A 44 23.569 -25.608 25.832 1.00 20.61 H new ATOM 0 HG13 ILE A 44 24.257 -24.263 25.444 1.00 20.61 H new ATOM 0 HG21 ILE A 44 20.879 -25.287 24.863 1.00 16.63 H new ATOM 0 HG22 ILE A 44 21.078 -25.697 23.346 1.00 16.63 H new ATOM 0 HG23 ILE A 44 21.759 -26.551 24.494 1.00 16.63 H new ATOM 0 HD11 ILE A 44 23.004 -23.961 27.403 1.00 13.97 H new ATOM 0 HD12 ILE A 44 22.390 -23.061 26.254 1.00 13.97 H new ATOM 0 HD13 ILE A 44 21.692 -24.427 26.648 1.00 13.97 H new ATOM 326 N CYS A 45 22.946 -24.371 21.048 1.00 13.13 N ATOM 327 CA CYS A 45 22.306 -24.441 19.743 1.00 13.96 C ATOM 328 C CYS A 45 23.088 -25.335 18.802 1.00 22.13 C ATOM 329 O CYS A 45 22.556 -26.265 18.187 1.00 25.38 O ATOM 330 CB CYS A 45 22.089 -23.030 19.141 1.00 13.75 C ATOM 331 SG CYS A 45 20.774 -22.106 19.942 1.00 16.20 S ATOM 0 H CYS A 45 23.182 -23.584 21.302 1.00 13.13 H new ATOM 0 HA CYS A 45 21.429 -24.837 19.864 1.00 13.96 H new ATOM 0 HB2 CYS A 45 22.916 -22.527 19.208 1.00 13.75 H new ATOM 0 HB3 CYS A 45 21.885 -23.117 18.197 1.00 13.75 H new ATOM 0 HG CYS A 45 21.175 -21.656 20.979 1.00 16.20 H new ATOM 332 N ASN A 46 24.371 -25.038 18.702 1.00 13.51 N ATOM 333 CA ASN A 46 25.268 -25.774 17.867 1.00 18.45 C ATOM 334 C ASN A 46 25.289 -27.266 18.158 1.00 24.82 C ATOM 335 O ASN A 46 25.288 -28.140 17.271 1.00 21.75 O ATOM 336 CB ASN A 46 26.683 -25.196 18.009 1.00 19.35 C ATOM 337 CG ASN A 46 27.615 -25.910 17.057 1.00 51.08 C ATOM 338 OD1 ASN A 46 27.412 -25.662 15.755 1.00 50.56 O flip ATOM 339 ND2 ASN A 46 28.443 -26.730 17.487 1.00 35.38 N flip ATOM 0 H ASN A 46 24.743 -24.390 19.128 1.00 13.51 H new ATOM 0 HA ASN A 46 24.945 -25.680 16.957 1.00 18.45 H new ATOM 0 HB2 ASN A 46 26.675 -24.245 17.818 1.00 19.35 H new ATOM 0 HB3 ASN A 46 26.995 -25.299 18.922 1.00 19.35 H new ATOM 0 HD21 ASN A 46 28.531 -26.848 18.334 1.00 35.38 H new ATOM 0 HD22 ASN A 46 28.928 -27.179 16.937 1.00 35.38 H new ATOM 340 N ASP A 47 25.288 -27.588 19.430 1.00 21.13 N ATOM 341 CA ASP A 47 25.299 -28.990 19.744 1.00 23.41 C ATOM 342 C ASP A 47 24.065 -29.698 19.239 1.00 22.64 C ATOM 343 O ASP A 47 24.139 -30.770 18.640 1.00 21.77 O ATOM 344 CB ASP A 47 25.582 -29.235 21.242 1.00 36.69 C ATOM 345 CG ASP A 47 26.995 -28.813 21.596 1.00 85.16 C ATOM 346 OD1 ASP A 47 27.771 -28.320 20.784 1.00 86.86 O ATOM 347 OD2 ASP A 47 27.308 -29.020 22.857 1.00100.00 O ATOM 0 H ASP A 47 25.281 -27.043 20.095 1.00 21.13 H new ATOM 0 HA ASP A 47 26.039 -29.392 19.263 1.00 23.41 H new ATOM 0 HB2 ASP A 47 24.947 -28.739 21.781 1.00 36.69 H new ATOM 0 HB3 ASP A 47 25.458 -30.174 21.450 1.00 36.69 H new ATOM 348 N TYR A 48 22.924 -29.066 19.492 1.00 20.41 N ATOM 349 CA TYR A 48 21.640 -29.595 19.083 1.00 19.86 C ATOM 350 C TYR A 48 21.599 -29.859 17.578 1.00 22.78 C ATOM 351 O TYR A 48 21.232 -30.937 17.095 1.00 19.02 O ATOM 352 CB TYR A 48 20.563 -28.547 19.394 1.00 21.04 C ATOM 353 CG TYR A 48 19.194 -29.165 19.300 1.00 23.35 C ATOM 354 CD1 TYR A 48 18.308 -28.828 18.272 1.00 21.05 C ATOM 355 CD2 TYR A 48 18.808 -30.134 20.231 1.00 24.86 C ATOM 356 CE1 TYR A 48 17.048 -29.429 18.207 1.00 18.75 C ATOM 357 CE2 TYR A 48 17.557 -30.752 20.181 1.00 25.64 C ATOM 358 CZ TYR A 48 16.680 -30.389 19.157 1.00 25.74 C ATOM 359 OH TYR A 48 15.449 -30.971 19.110 1.00 35.57 O ATOM 0 H TYR A 48 22.878 -28.315 19.908 1.00 20.41 H new ATOM 0 HA TYR A 48 21.490 -30.427 19.558 1.00 19.86 H new ATOM 0 HB2 TYR A 48 20.701 -28.185 20.283 1.00 21.04 H new ATOM 0 HB3 TYR A 48 20.634 -27.806 18.772 1.00 21.04 H new ATOM 0 HD1 TYR A 48 18.558 -28.203 17.630 1.00 21.05 H new ATOM 0 HD2 TYR A 48 19.403 -30.374 20.904 1.00 24.86 H new ATOM 0 HE1 TYR A 48 16.454 -29.191 17.532 1.00 18.75 H new ATOM 0 HE2 TYR A 48 17.314 -31.389 20.814 1.00 25.64 H new ATOM 0 HH TYR A 48 15.127 -30.884 18.339 1.00 35.57 H new ATOM 360 N ILE A 49 21.950 -28.800 16.853 1.00 15.75 N ATOM 361 CA ILE A 49 21.975 -28.819 15.408 1.00 14.60 C ATOM 362 C ILE A 49 22.799 -29.965 14.903 1.00 20.60 C ATOM 363 O ILE A 49 22.344 -30.787 14.120 1.00 25.18 O ATOM 364 CB ILE A 49 22.462 -27.491 14.812 1.00 13.06 C ATOM 365 CG1 ILE A 49 21.380 -26.419 15.053 1.00 9.65 C ATOM 366 CG2 ILE A 49 22.635 -27.663 13.304 1.00 13.91 C ATOM 367 CD1 ILE A 49 21.853 -25.015 14.690 1.00 11.70 C ATOM 0 H ILE A 49 22.181 -28.046 17.196 1.00 15.75 H new ATOM 0 HA ILE A 49 21.059 -28.942 15.112 1.00 14.60 H new ATOM 0 HB ILE A 49 23.301 -27.229 15.222 1.00 13.06 H new ATOM 0 HG12 ILE A 49 20.592 -26.636 14.530 1.00 9.65 H new ATOM 0 HG13 ILE A 49 21.115 -26.436 15.986 1.00 9.65 H new ATOM 0 HG21 ILE A 49 22.943 -26.829 12.916 1.00 13.91 H new ATOM 0 HG22 ILE A 49 23.287 -28.360 13.130 1.00 13.91 H new ATOM 0 HG23 ILE A 49 21.785 -27.910 12.907 1.00 13.91 H new ATOM 0 HD11 ILE A 49 21.140 -24.379 14.859 1.00 11.70 H new ATOM 0 HD12 ILE A 49 22.626 -24.784 15.229 1.00 11.70 H new ATOM 0 HD13 ILE A 49 22.095 -24.987 13.751 1.00 11.70 H new ATOM 368 N VAL A 50 24.021 -30.038 15.384 1.00 18.02 N ATOM 369 CA VAL A 50 24.923 -31.076 14.932 1.00 21.62 C ATOM 370 C VAL A 50 24.697 -32.465 15.466 1.00 26.28 C ATOM 371 O VAL A 50 24.681 -33.436 14.722 1.00 26.18 O ATOM 372 CB VAL A 50 26.357 -30.696 15.245 1.00 31.34 C ATOM 373 CG1 VAL A 50 27.259 -31.861 14.880 1.00 34.73 C ATOM 374 CG2 VAL A 50 26.742 -29.457 14.459 1.00 32.03 C ATOM 0 H VAL A 50 24.349 -29.500 15.970 1.00 18.02 H new ATOM 0 HA VAL A 50 24.735 -31.125 13.982 1.00 21.62 H new ATOM 0 HB VAL A 50 26.453 -30.499 16.190 1.00 31.34 H new ATOM 0 HG11 VAL A 50 28.181 -31.631 15.076 1.00 34.73 H new ATOM 0 HG12 VAL A 50 27.005 -32.642 15.397 1.00 34.73 H new ATOM 0 HG13 VAL A 50 27.169 -32.056 13.934 1.00 34.73 H new ATOM 0 HG21 VAL A 50 27.660 -29.217 14.662 1.00 32.03 H new ATOM 0 HG22 VAL A 50 26.657 -29.637 13.510 1.00 32.03 H new ATOM 0 HG23 VAL A 50 26.155 -28.724 14.702 1.00 32.03 H new ATOM 375 N ASN A 51 24.576 -32.567 16.771 1.00 20.60 N ATOM 376 CA ASN A 51 24.453 -33.870 17.370 1.00 18.78 C ATOM 377 C ASN A 51 23.065 -34.440 17.415 1.00 23.41 C ATOM 378 O ASN A 51 22.862 -35.639 17.365 1.00 26.61 O ATOM 379 CB ASN A 51 25.089 -33.906 18.768 1.00 31.36 C ATOM 380 CG ASN A 51 26.474 -33.286 18.860 1.00 36.08 C ATOM 381 OD1 ASN A 51 27.338 -33.504 18.005 1.00 40.18 O ATOM 382 ND2 ASN A 51 26.691 -32.509 19.920 1.00 49.11 N ATOM 0 H ASN A 51 24.563 -31.905 17.320 1.00 20.60 H new ATOM 0 HA ASN A 51 24.943 -34.449 16.766 1.00 18.78 H new ATOM 0 HB2 ASN A 51 24.502 -33.446 19.388 1.00 31.36 H new ATOM 0 HB3 ASN A 51 25.143 -34.829 19.060 1.00 31.36 H new ATOM 0 HD21 ASN A 51 27.458 -32.136 20.030 1.00 49.11 H new ATOM 0 HD22 ASN A 51 26.064 -32.381 20.495 1.00 49.11 H new ATOM 383 N GLU A 52 22.075 -33.619 17.533 1.00 19.74 N ATOM 384 CA GLU A 52 20.765 -34.235 17.555 1.00 19.69 C ATOM 385 C GLU A 52 20.137 -34.198 16.176 1.00 20.38 C ATOM 386 O GLU A 52 19.701 -35.181 15.605 1.00 25.82 O ATOM 387 CB GLU A 52 19.834 -33.527 18.566 1.00 21.92 C ATOM 388 CG GLU A 52 20.401 -33.506 19.993 1.00 34.00 C ATOM 389 CD GLU A 52 20.064 -34.738 20.796 1.00 54.19 C ATOM 390 OE1 GLU A 52 19.438 -35.690 20.349 1.00 35.98 O ATOM 391 OE2 GLU A 52 20.508 -34.672 22.034 1.00 65.57 O ATOM 0 H GLU A 52 22.113 -32.762 17.598 1.00 19.74 H new ATOM 0 HA GLU A 52 20.879 -35.158 17.831 1.00 19.69 H new ATOM 0 HB2 GLU A 52 19.679 -32.616 18.272 1.00 21.92 H new ATOM 0 HB3 GLU A 52 18.973 -33.973 18.572 1.00 21.92 H new ATOM 0 HG2 GLU A 52 21.365 -33.412 19.948 1.00 34.00 H new ATOM 0 HG3 GLU A 52 20.061 -32.724 20.456 1.00 34.00 H new ATOM 392 N GLN A 53 20.081 -33.021 15.611 1.00 19.93 N ATOM 393 CA GLN A 53 19.460 -32.910 14.302 1.00 16.16 C ATOM 394 C GLN A 53 20.261 -33.509 13.155 1.00 25.12 C ATOM 395 O GLN A 53 19.707 -33.812 12.096 1.00 33.63 O ATOM 396 CB GLN A 53 19.167 -31.430 13.974 1.00 11.71 C ATOM 397 CG GLN A 53 18.163 -30.822 14.960 1.00 10.05 C ATOM 398 CD GLN A 53 17.793 -29.412 14.529 1.00 15.30 C ATOM 399 OE1 GLN A 53 18.589 -28.706 13.919 1.00 19.14 O ATOM 400 NE2 GLN A 53 16.565 -29.004 14.796 1.00 17.08 N ATOM 0 H GLN A 53 20.383 -32.289 15.947 1.00 19.93 H new ATOM 0 HA GLN A 53 18.645 -33.431 14.372 1.00 16.16 H new ATOM 0 HB2 GLN A 53 19.993 -30.923 13.998 1.00 11.71 H new ATOM 0 HB3 GLN A 53 18.818 -31.361 13.072 1.00 11.71 H new ATOM 0 HG2 GLN A 53 17.366 -31.374 15.003 1.00 10.05 H new ATOM 0 HG3 GLN A 53 18.545 -30.805 15.852 1.00 10.05 H new ATOM 0 HE21 GLN A 53 16.025 -29.518 15.225 1.00 17.08 H new ATOM 0 HE22 GLN A 53 16.306 -28.225 14.540 1.00 17.08 H new ATOM 401 N HIS A 54 21.569 -33.611 13.309 1.00 17.83 N ATOM 402 CA HIS A 54 22.383 -34.102 12.228 1.00 25.11 C ATOM 403 C HIS A 54 22.291 -33.181 11.015 1.00 28.07 C ATOM 404 O HIS A 54 22.295 -33.579 9.842 1.00 28.49 O ATOM 405 CB HIS A 54 22.153 -35.590 11.909 1.00 33.27 C ATOM 406 CG HIS A 54 22.543 -36.432 13.078 1.00 46.11 C ATOM 407 ND1 HIS A 54 23.878 -36.577 13.451 1.00 53.95 N ATOM 408 CD2 HIS A 54 21.766 -37.113 13.964 1.00 53.41 C ATOM 409 CE1 HIS A 54 23.885 -37.348 14.536 1.00 56.11 C ATOM 410 NE2 HIS A 54 22.634 -37.683 14.869 1.00 55.23 N ATOM 0 H HIS A 54 21.997 -33.403 14.025 1.00 17.83 H new ATOM 0 HA HIS A 54 23.305 -34.076 12.527 1.00 25.11 H new ATOM 0 HB2 HIS A 54 21.220 -35.741 11.690 1.00 33.27 H new ATOM 0 HB3 HIS A 54 22.672 -35.845 11.130 1.00 33.27 H new ATOM 0 HD2 HIS A 54 20.838 -37.180 13.959 1.00 53.41 H new ATOM 0 HE1 HIS A 54 24.648 -37.615 14.995 1.00 56.11 H new ATOM 0 HE2 HIS A 54 22.408 -38.174 15.538 1.00 55.23 H new ATOM 411 N ALA A 55 22.215 -31.911 11.341 1.00 17.43 N ATOM 412 CA ALA A 55 22.161 -30.861 10.364 1.00 17.63 C ATOM 413 C ALA A 55 23.420 -30.011 10.484 1.00 26.16 C ATOM 414 O ALA A 55 24.394 -30.367 11.145 1.00 22.01 O ATOM 415 CB ALA A 55 20.900 -30.017 10.490 1.00 14.84 C ATOM 0 H ALA A 55 22.193 -31.632 12.154 1.00 17.43 H new ATOM 0 HA ALA A 55 22.124 -31.260 9.481 1.00 17.63 H new ATOM 0 HB1 ALA A 55 20.906 -29.323 9.813 1.00 14.84 H new ATOM 0 HB2 ALA A 55 20.120 -30.580 10.368 1.00 14.84 H new ATOM 0 HB3 ALA A 55 20.870 -29.610 11.370 1.00 14.84 H new ATOM 416 N VAL A 56 23.382 -28.858 9.851 1.00 18.01 N ATOM 417 CA VAL A 56 24.512 -27.986 9.873 1.00 15.24 C ATOM 418 C VAL A 56 24.092 -26.507 10.011 1.00 18.96 C ATOM 419 O VAL A 56 23.028 -26.120 9.541 1.00 20.35 O ATOM 420 CB VAL A 56 25.276 -28.378 8.607 1.00 22.53 C ATOM 421 CG1 VAL A 56 25.786 -27.216 7.798 1.00 21.98 C ATOM 422 CG2 VAL A 56 26.418 -29.285 9.021 1.00 29.77 C ATOM 0 H VAL A 56 22.707 -28.568 9.404 1.00 18.01 H new ATOM 0 HA VAL A 56 25.091 -28.079 10.646 1.00 15.24 H new ATOM 0 HB VAL A 56 24.654 -28.830 8.016 1.00 22.53 H new ATOM 0 HG11 VAL A 56 26.256 -27.547 7.017 1.00 21.98 H new ATOM 0 HG12 VAL A 56 25.039 -26.665 7.516 1.00 21.98 H new ATOM 0 HG13 VAL A 56 26.392 -26.686 8.339 1.00 21.98 H new ATOM 0 HG21 VAL A 56 26.922 -29.550 8.236 1.00 29.77 H new ATOM 0 HG22 VAL A 56 27.002 -28.811 9.634 1.00 29.77 H new ATOM 0 HG23 VAL A 56 26.062 -30.074 9.458 1.00 29.77 H new ATOM 423 N SER A 57 24.896 -25.673 10.694 1.00 9.76 N ATOM 424 CA SER A 57 24.527 -24.294 10.798 1.00 14.52 C ATOM 425 C SER A 57 25.060 -23.605 9.571 1.00 23.09 C ATOM 426 O SER A 57 26.223 -23.803 9.236 1.00 21.21 O ATOM 427 CB SER A 57 25.091 -23.606 12.022 1.00 22.04 C ATOM 428 OG SER A 57 25.312 -22.229 11.728 1.00 22.12 O ATOM 0 H SER A 57 25.630 -25.895 11.084 1.00 9.76 H new ATOM 0 HA SER A 57 23.561 -24.244 10.876 1.00 14.52 H new ATOM 0 HB2 SER A 57 24.476 -23.694 12.767 1.00 22.04 H new ATOM 0 HB3 SER A 57 25.923 -24.028 12.289 1.00 22.04 H new ATOM 0 HG SER A 57 25.084 -21.761 12.388 1.00 22.12 H new ATOM 429 N ALA A 58 24.238 -22.780 8.922 1.00 20.58 N ATOM 430 CA ALA A 58 24.709 -22.093 7.729 1.00 23.08 C ATOM 431 C ALA A 58 25.553 -20.897 8.057 1.00 26.88 C ATOM 432 O ALA A 58 26.263 -20.385 7.195 1.00 25.57 O ATOM 433 CB ALA A 58 23.581 -21.678 6.784 1.00 25.83 C ATOM 0 H ALA A 58 23.427 -22.610 9.151 1.00 20.58 H new ATOM 0 HA ALA A 58 25.256 -22.748 7.268 1.00 23.08 H new ATOM 0 HB1 ALA A 58 23.955 -21.227 6.011 1.00 25.83 H new ATOM 0 HB2 ALA A 58 23.095 -22.466 6.494 1.00 25.83 H new ATOM 0 HB3 ALA A 58 22.976 -21.077 7.246 1.00 25.83 H new ATOM 434 N CYS A 59 25.458 -20.434 9.300 1.00 23.89 N ATOM 435 CA CYS A 59 26.209 -19.251 9.712 1.00 25.17 C ATOM 436 C CYS A 59 27.698 -19.459 9.921 1.00 20.55 C ATOM 437 O CYS A 59 28.487 -18.575 9.604 1.00 26.64 O ATOM 438 CB CYS A 59 25.613 -18.589 10.980 1.00 28.57 C ATOM 439 SG CYS A 59 23.872 -18.153 10.779 1.00 32.39 S ATOM 0 H CYS A 59 24.970 -20.785 9.915 1.00 23.89 H new ATOM 0 HA CYS A 59 26.116 -18.661 8.947 1.00 25.17 H new ATOM 0 HB2 CYS A 59 25.707 -19.194 11.732 1.00 28.57 H new ATOM 0 HB3 CYS A 59 26.121 -17.791 11.194 1.00 28.57 H new ATOM 0 HG CYS A 59 23.437 -17.751 11.822 1.00 32.39 H new ATOM 440 N LEU A 60 28.055 -20.611 10.498 1.00 23.85 N ATOM 441 CA LEU A 60 29.432 -20.974 10.849 1.00 23.44 C ATOM 442 C LEU A 60 30.364 -20.972 9.632 1.00 34.85 C ATOM 443 O LEU A 60 30.318 -21.859 8.774 1.00 35.54 O ATOM 444 CB LEU A 60 29.377 -22.333 11.571 1.00 24.16 C ATOM 445 CG LEU A 60 30.683 -22.804 12.199 1.00 35.26 C ATOM 446 CD1 LEU A 60 31.458 -21.629 12.782 1.00 32.36 C ATOM 447 CD2 LEU A 60 30.329 -23.791 13.305 1.00 45.11 C ATOM 0 H LEU A 60 27.484 -21.221 10.702 1.00 23.85 H new ATOM 0 HA LEU A 60 29.817 -20.309 11.441 1.00 23.44 H new ATOM 0 HB2 LEU A 60 28.703 -22.283 12.267 1.00 24.16 H new ATOM 0 HB3 LEU A 60 29.082 -23.005 10.937 1.00 24.16 H new ATOM 0 HG LEU A 60 31.244 -23.222 11.527 1.00 35.26 H new ATOM 0 HD11 LEU A 60 32.284 -21.950 13.176 1.00 32.36 H new ATOM 0 HD12 LEU A 60 31.661 -20.994 12.078 1.00 32.36 H new ATOM 0 HD13 LEU A 60 30.922 -21.194 13.464 1.00 32.36 H new ATOM 0 HD21 LEU A 60 31.142 -24.111 13.726 1.00 45.11 H new ATOM 0 HD22 LEU A 60 29.774 -23.350 13.967 1.00 45.11 H new ATOM 0 HD23 LEU A 60 29.845 -24.542 12.926 1.00 45.11 H new ATOM 448 N GLY A 61 31.180 -19.930 9.527 1.00 24.70 N ATOM 449 CA GLY A 61 32.092 -19.793 8.404 1.00 24.38 C ATOM 450 C GLY A 61 31.626 -18.881 7.252 1.00 33.76 C ATOM 451 O GLY A 61 32.423 -18.509 6.374 1.00 33.19 O ATOM 0 H GLY A 61 31.220 -19.289 10.099 1.00 24.70 H new ATOM 0 HA2 GLY A 61 32.937 -19.454 8.738 1.00 24.38 H new ATOM 0 HA3 GLY A 61 32.264 -20.676 8.042 1.00 24.38 H new ATOM 452 N TYR A 62 30.333 -18.548 7.235 1.00 29.32 N ATOM 453 CA TYR A 62 29.768 -17.707 6.186 1.00 25.51 C ATOM 454 C TYR A 62 30.492 -16.370 6.143 1.00 31.38 C ATOM 455 O TYR A 62 30.410 -15.574 7.074 1.00 30.40 O ATOM 456 CB TYR A 62 28.276 -17.518 6.478 1.00 23.29 C ATOM 457 CG TYR A 62 27.534 -16.755 5.400 1.00 32.59 C ATOM 458 CD1 TYR A 62 27.197 -17.377 4.197 1.00 35.15 C ATOM 459 CD2 TYR A 62 27.138 -15.430 5.584 1.00 34.80 C ATOM 460 CE1 TYR A 62 26.498 -16.706 3.193 1.00 30.68 C ATOM 461 CE2 TYR A 62 26.426 -14.744 4.596 1.00 35.66 C ATOM 462 CZ TYR A 62 26.110 -15.383 3.396 1.00 36.59 C ATOM 463 OH TYR A 62 25.418 -14.724 2.407 1.00 59.91 O ATOM 0 H TYR A 62 29.765 -18.803 7.828 1.00 29.32 H new ATOM 0 HA TYR A 62 29.877 -18.126 5.318 1.00 25.51 H new ATOM 0 HB2 TYR A 62 27.864 -18.389 6.588 1.00 23.29 H new ATOM 0 HB3 TYR A 62 28.177 -17.049 7.321 1.00 23.29 H new ATOM 0 HD1 TYR A 62 27.445 -18.263 4.061 1.00 35.15 H new ATOM 0 HD2 TYR A 62 27.352 -14.995 6.378 1.00 34.80 H new ATOM 0 HE1 TYR A 62 26.293 -17.138 2.395 1.00 30.68 H new ATOM 0 HE2 TYR A 62 26.163 -13.863 4.738 1.00 35.66 H new ATOM 0 HH TYR A 62 24.601 -14.708 2.600 1.00 59.91 H new ATOM 464 N HIS A 63 31.223 -16.096 5.074 1.00 34.67 N ATOM 465 CA HIS A 63 31.961 -14.837 5.011 1.00 37.18 C ATOM 466 C HIS A 63 32.879 -14.677 6.219 1.00 36.39 C ATOM 467 O HIS A 63 33.254 -13.573 6.599 1.00 38.92 O ATOM 468 CB HIS A 63 31.056 -13.591 4.805 1.00 40.21 C ATOM 469 CG HIS A 63 30.394 -13.640 3.470 1.00 46.71 C ATOM 470 ND1 HIS A 63 29.099 -13.899 3.130 1.00 52.25 N flip ATOM 471 CD2 HIS A 63 31.114 -13.459 2.308 1.00 45.62 C flip ATOM 472 CE1 HIS A 63 29.043 -13.875 1.766 1.00 49.67 C flip ATOM 473 NE2 HIS A 63 30.261 -13.623 1.301 1.00 46.78 N flip ATOM 0 H HIS A 63 31.307 -16.608 4.388 1.00 34.67 H new ATOM 0 HA HIS A 63 32.512 -14.888 4.214 1.00 37.18 H new ATOM 0 HB2 HIS A 63 30.384 -13.554 5.504 1.00 40.21 H new ATOM 0 HB3 HIS A 63 31.587 -12.783 4.879 1.00 40.21 H new ATOM 0 HD1 HIS A 63 28.446 -14.048 3.669 1.00 52.25 H new ATOM 0 HD2 HIS A 63 32.020 -13.261 2.241 1.00 45.62 H new ATOM 0 HE1 HIS A 63 28.281 -14.012 1.250 1.00 49.67 H new ATOM 474 N GLY A 64 33.250 -15.787 6.847 1.00 26.24 N ATOM 475 CA GLY A 64 34.118 -15.644 7.983 1.00 23.66 C ATOM 476 C GLY A 64 33.394 -15.653 9.324 1.00 29.79 C ATOM 477 O GLY A 64 34.054 -15.644 10.363 1.00 27.75 O ATOM 0 H GLY A 64 33.020 -16.589 6.639 1.00 26.24 H new ATOM 0 HA2 GLY A 64 34.769 -16.363 7.973 1.00 23.66 H new ATOM 0 HA3 GLY A 64 34.612 -14.813 7.898 1.00 23.66 H new ATOM 478 N TYR A 65 32.059 -15.695 9.321 1.00 24.04 N ATOM 479 CA TYR A 65 31.311 -15.744 10.590 1.00 26.62 C ATOM 480 C TYR A 65 31.814 -16.875 11.497 1.00 26.87 C ATOM 481 O TYR A 65 31.829 -18.072 11.153 1.00 24.86 O ATOM 482 CB TYR A 65 29.786 -15.789 10.393 1.00 29.95 C ATOM 483 CG TYR A 65 29.009 -15.434 11.651 1.00 26.53 C ATOM 484 CD1 TYR A 65 28.813 -14.100 12.019 1.00 25.94 C ATOM 485 CD2 TYR A 65 28.444 -16.436 12.449 1.00 28.36 C ATOM 486 CE1 TYR A 65 28.086 -13.771 13.168 1.00 30.38 C ATOM 487 CE2 TYR A 65 27.704 -16.124 13.597 1.00 27.71 C ATOM 488 CZ TYR A 65 27.529 -14.784 13.956 1.00 26.76 C ATOM 489 OH TYR A 65 26.822 -14.448 15.085 1.00 28.68 O ATOM 0 H TYR A 65 31.572 -15.696 8.612 1.00 24.04 H new ATOM 0 HA TYR A 65 31.489 -14.906 11.045 1.00 26.62 H new ATOM 0 HB2 TYR A 65 29.539 -15.175 9.683 1.00 29.95 H new ATOM 0 HB3 TYR A 65 29.529 -16.678 10.101 1.00 29.95 H new ATOM 0 HD1 TYR A 65 29.171 -13.422 11.493 1.00 25.94 H new ATOM 0 HD2 TYR A 65 28.562 -17.327 12.212 1.00 28.36 H new ATOM 0 HE1 TYR A 65 27.973 -12.880 13.408 1.00 30.38 H new ATOM 0 HE2 TYR A 65 27.333 -16.801 14.115 1.00 27.71 H new ATOM 0 HH TYR A 65 26.398 -15.119 15.360 1.00 28.68 H new ATOM 490 N PRO A 66 32.232 -16.490 12.697 1.00 32.12 N ATOM 491 CA PRO A 66 32.825 -17.432 13.637 1.00 28.18 C ATOM 492 C PRO A 66 31.895 -18.230 14.529 1.00 30.13 C ATOM 493 O PRO A 66 32.410 -19.048 15.280 1.00 26.65 O ATOM 494 CB PRO A 66 33.642 -16.551 14.576 1.00 28.80 C ATOM 495 CG PRO A 66 32.926 -15.203 14.586 1.00 34.32 C ATOM 496 CD PRO A 66 32.057 -15.151 13.327 1.00 33.33 C ATOM 0 HA PRO A 66 33.287 -18.097 13.104 1.00 28.18 H new ATOM 0 HB2 PRO A 66 33.683 -16.932 15.467 1.00 28.80 H new ATOM 0 HB3 PRO A 66 34.556 -16.460 14.264 1.00 28.80 H new ATOM 0 HG2 PRO A 66 32.382 -15.109 15.383 1.00 34.32 H new ATOM 0 HG3 PRO A 66 33.566 -14.474 14.592 1.00 34.32 H new ATOM 0 HD2 PRO A 66 31.127 -14.983 13.546 1.00 33.33 H new ATOM 0 HD3 PRO A 66 32.341 -14.440 12.731 1.00 33.33 H new ATOM 497 N LYS A 67 30.574 -17.989 14.516 1.00 17.99 N ATOM 498 CA LYS A 67 29.694 -18.734 15.415 1.00 19.56 C ATOM 499 C LYS A 67 28.580 -19.459 14.668 1.00 23.88 C ATOM 500 O LYS A 67 28.478 -19.380 13.450 1.00 28.18 O ATOM 501 CB LYS A 67 29.085 -17.819 16.473 1.00 17.96 C ATOM 502 CG LYS A 67 30.131 -17.185 17.356 1.00 21.80 C ATOM 503 CD LYS A 67 30.985 -18.269 18.009 1.00 27.99 C ATOM 504 CE LYS A 67 31.686 -17.861 19.306 1.00 34.56 C ATOM 505 NZ LYS A 67 32.162 -19.031 20.086 1.00 45.57 N ATOM 0 H LYS A 67 30.182 -17.415 14.009 1.00 17.99 H new ATOM 0 HA LYS A 67 30.250 -19.401 15.848 1.00 19.56 H new ATOM 0 HB2 LYS A 67 28.569 -17.123 16.037 1.00 17.96 H new ATOM 0 HB3 LYS A 67 28.468 -18.329 17.021 1.00 17.96 H new ATOM 0 HG2 LYS A 67 30.692 -16.592 16.832 1.00 21.80 H new ATOM 0 HG3 LYS A 67 29.705 -16.643 18.038 1.00 21.80 H new ATOM 0 HD2 LYS A 67 30.421 -19.037 18.192 1.00 27.99 H new ATOM 0 HD3 LYS A 67 31.658 -18.556 17.372 1.00 27.99 H new ATOM 0 HE2 LYS A 67 32.440 -17.287 19.096 1.00 34.56 H new ATOM 0 HE3 LYS A 67 31.075 -17.340 19.850 1.00 34.56 H new ATOM 0 HZ1 LYS A 67 32.784 -18.768 20.666 1.00 45.57 H new ATOM 0 HZ2 LYS A 67 31.479 -19.391 20.528 1.00 45.57 H new ATOM 0 HZ3 LYS A 67 32.509 -19.636 19.533 1.00 45.57 H new ATOM 506 N SER A 68 27.732 -20.146 15.421 1.00 15.89 N ATOM 507 CA SER A 68 26.655 -20.914 14.847 1.00 18.00 C ATOM 508 C SER A 68 25.325 -20.206 14.686 1.00 28.89 C ATOM 509 O SER A 68 24.548 -20.613 13.838 1.00 20.86 O ATOM 510 CB SER A 68 26.426 -22.240 15.564 1.00 20.90 C ATOM 511 OG SER A 68 27.499 -23.077 15.216 1.00 37.40 O ATOM 0 H SER A 68 27.770 -20.176 16.280 1.00 15.89 H new ATOM 0 HA SER A 68 26.986 -21.068 13.948 1.00 18.00 H new ATOM 0 HB2 SER A 68 26.388 -22.110 16.525 1.00 20.90 H new ATOM 0 HB3 SER A 68 25.581 -22.634 15.297 1.00 20.90 H new ATOM 0 HG SER A 68 27.284 -23.878 15.349 1.00 37.40 H new ATOM 512 N VAL A 69 25.035 -19.228 15.542 1.00 21.27 N ATOM 513 CA VAL A 69 23.790 -18.467 15.503 1.00 15.25 C ATOM 514 C VAL A 69 24.100 -17.000 15.761 1.00 19.01 C ATOM 515 O VAL A 69 25.218 -16.660 16.195 1.00 18.63 O ATOM 516 CB VAL A 69 22.739 -18.985 16.511 1.00 20.66 C ATOM 517 CG1 VAL A 69 22.375 -20.464 16.260 1.00 14.17 C ATOM 518 CG2 VAL A 69 23.274 -18.799 17.936 1.00 17.62 C ATOM 0 H VAL A 69 25.567 -18.985 16.173 1.00 21.27 H new ATOM 0 HA VAL A 69 23.399 -18.579 14.622 1.00 15.25 H new ATOM 0 HB VAL A 69 21.925 -18.470 16.393 1.00 20.66 H new ATOM 0 HG11 VAL A 69 21.715 -20.750 16.911 1.00 14.17 H new ATOM 0 HG12 VAL A 69 22.010 -20.560 15.366 1.00 14.17 H new ATOM 0 HG13 VAL A 69 23.171 -21.012 16.345 1.00 14.17 H new ATOM 0 HG21 VAL A 69 22.618 -19.123 18.573 1.00 17.62 H new ATOM 0 HG22 VAL A 69 24.099 -19.299 18.040 1.00 17.62 H new ATOM 0 HG23 VAL A 69 23.444 -17.858 18.098 1.00 17.62 H new ATOM 519 N CYS A 70 23.131 -16.123 15.485 1.00 11.60 N ATOM 520 CA CYS A 70 23.273 -14.700 15.752 1.00 11.60 C ATOM 521 C CYS A 70 22.386 -14.359 16.917 1.00 17.99 C ATOM 522 O CYS A 70 21.195 -14.688 16.923 1.00 17.66 O ATOM 523 CB CYS A 70 22.892 -13.759 14.596 1.00 18.94 C ATOM 524 SG CYS A 70 23.956 -14.000 13.161 1.00 28.38 S ATOM 0 H CYS A 70 22.375 -16.342 15.138 1.00 11.60 H new ATOM 0 HA CYS A 70 24.219 -14.559 15.914 1.00 11.60 H new ATOM 0 HB2 CYS A 70 21.968 -13.914 14.344 1.00 18.94 H new ATOM 0 HB3 CYS A 70 22.954 -12.838 14.894 1.00 18.94 H new ATOM 0 HG CYS A 70 25.077 -14.223 13.526 1.00 28.38 H new ATOM 525 N ILE A 71 22.980 -13.672 17.899 1.00 15.97 N ATOM 526 CA ILE A 71 22.252 -13.275 19.099 1.00 15.44 C ATOM 527 C ILE A 71 22.370 -11.773 19.296 1.00 19.89 C ATOM 528 O ILE A 71 23.465 -11.280 19.550 1.00 21.41 O ATOM 529 CB ILE A 71 22.751 -14.047 20.329 1.00 13.97 C ATOM 530 CG1 ILE A 71 22.597 -15.544 20.068 1.00 14.24 C ATOM 531 CG2 ILE A 71 21.848 -13.638 21.509 1.00 13.81 C ATOM 532 CD1 ILE A 71 23.131 -16.475 21.151 1.00 16.43 C ATOM 0 H ILE A 71 23.805 -13.428 17.885 1.00 15.97 H new ATOM 0 HA ILE A 71 21.314 -13.497 18.987 1.00 15.44 H new ATOM 0 HB ILE A 71 23.682 -13.852 20.519 1.00 13.97 H new ATOM 0 HG12 ILE A 71 21.655 -15.736 19.939 1.00 14.24 H new ATOM 0 HG13 ILE A 71 23.046 -15.756 19.235 1.00 14.24 H new ATOM 0 HG21 ILE A 71 22.131 -14.106 22.310 1.00 13.81 H new ATOM 0 HG22 ILE A 71 21.916 -12.681 21.653 1.00 13.81 H new ATOM 0 HG23 ILE A 71 20.928 -13.869 21.308 1.00 13.81 H new ATOM 0 HD11 ILE A 71 22.984 -17.397 20.887 1.00 16.43 H new ATOM 0 HD12 ILE A 71 24.081 -16.321 21.271 1.00 16.43 H new ATOM 0 HD13 ILE A 71 22.668 -16.300 21.985 1.00 16.43 H new ATOM 533 N SER A 72 21.264 -11.045 19.150 1.00 12.59 N ATOM 534 CA SER A 72 21.301 -9.623 19.243 1.00 12.97 C ATOM 535 C SER A 72 20.499 -9.097 20.420 1.00 22.82 C ATOM 536 O SER A 72 19.267 -9.181 20.442 1.00 15.19 O ATOM 537 CB SER A 72 20.814 -8.990 17.923 1.00 15.05 C ATOM 538 OG SER A 72 21.430 -9.636 16.818 1.00 19.27 O ATOM 0 H SER A 72 20.485 -11.375 18.996 1.00 12.59 H new ATOM 0 HA SER A 72 22.224 -9.368 19.397 1.00 12.97 H new ATOM 0 HB2 SER A 72 19.849 -9.067 17.855 1.00 15.05 H new ATOM 0 HB3 SER A 72 21.025 -8.043 17.912 1.00 15.05 H new ATOM 0 HG SER A 72 21.024 -10.352 16.650 1.00 19.27 H new ATOM 539 N ILE A 73 21.227 -8.479 21.359 1.00 16.63 N ATOM 540 CA ILE A 73 20.637 -7.913 22.557 1.00 14.94 C ATOM 541 C ILE A 73 20.338 -6.425 22.507 1.00 11.68 C ATOM 542 O ILE A 73 21.199 -5.651 22.119 1.00 22.91 O ATOM 543 CB ILE A 73 21.583 -8.181 23.739 1.00 21.62 C ATOM 544 CG1 ILE A 73 21.797 -9.670 23.934 1.00 19.47 C ATOM 545 CG2 ILE A 73 20.976 -7.612 25.022 1.00 14.43 C ATOM 546 CD1 ILE A 73 23.210 -9.985 24.415 1.00 34.32 C ATOM 0 H ILE A 73 22.080 -8.381 21.310 1.00 16.63 H new ATOM 0 HA ILE A 73 19.775 -8.347 22.651 1.00 14.94 H new ATOM 0 HB ILE A 73 22.433 -7.756 23.545 1.00 21.62 H new ATOM 0 HG12 ILE A 73 21.154 -10.007 24.578 1.00 19.47 H new ATOM 0 HG13 ILE A 73 21.630 -10.132 23.098 1.00 19.47 H new ATOM 0 HG21 ILE A 73 21.574 -7.782 25.766 1.00 14.43 H new ATOM 0 HG22 ILE A 73 20.848 -6.656 24.923 1.00 14.43 H new ATOM 0 HG23 ILE A 73 20.121 -8.037 25.192 1.00 14.43 H new ATOM 0 HD11 ILE A 73 23.308 -10.943 24.528 1.00 34.32 H new ATOM 0 HD12 ILE A 73 23.853 -9.670 23.760 1.00 34.32 H new ATOM 0 HD13 ILE A 73 23.369 -9.542 25.263 1.00 34.32 H new ATOM 547 N ASN A 74 19.117 -6.042 22.940 1.00 9.48 N ATOM 548 CA ASN A 74 18.639 -4.677 23.083 1.00 13.57 C ATOM 549 C ASN A 74 18.840 -3.810 21.848 1.00 21.36 C ATOM 550 O ASN A 74 18.147 -3.998 20.881 1.00 19.07 O ATOM 551 CB ASN A 74 19.245 -4.022 24.349 1.00 16.77 C ATOM 552 CG ASN A 74 18.769 -4.715 25.626 1.00 24.93 C ATOM 553 OD1 ASN A 74 17.652 -5.274 25.668 1.00 24.79 O ATOM 554 ND2 ASN A 74 19.619 -4.712 26.664 1.00 20.70 N ATOM 0 H ASN A 74 18.521 -6.619 23.168 1.00 9.48 H new ATOM 0 HA ASN A 74 17.676 -4.737 23.187 1.00 13.57 H new ATOM 0 HB2 ASN A 74 20.213 -4.060 24.301 1.00 16.77 H new ATOM 0 HB3 ASN A 74 18.999 -3.084 24.378 1.00 16.77 H new ATOM 0 HD21 ASN A 74 19.404 -5.106 27.397 1.00 20.70 H new ATOM 0 HD22 ASN A 74 20.379 -4.316 26.596 1.00 20.70 H new ATOM 555 N GLU A 75 19.773 -2.872 21.909 1.00 17.18 N ATOM 556 CA GLU A 75 20.111 -1.963 20.819 1.00 19.05 C ATOM 557 C GLU A 75 20.872 -2.632 19.648 1.00 23.46 C ATOM 558 O GLU A 75 21.077 -2.044 18.590 1.00 23.89 O ATOM 559 CB GLU A 75 20.777 -0.675 21.320 1.00 22.89 C ATOM 560 CG GLU A 75 22.270 -0.807 21.734 1.00 31.43 C ATOM 561 CD GLU A 75 22.460 -1.596 22.998 1.00 46.32 C ATOM 562 OE1 GLU A 75 23.260 -2.509 23.080 1.00 82.76 O ATOM 563 OE2 GLU A 75 21.674 -1.210 23.987 1.00 43.76 O ATOM 0 H GLU A 75 20.247 -2.740 22.614 1.00 17.18 H new ATOM 0 HA GLU A 75 19.262 -1.699 20.431 1.00 19.05 H new ATOM 0 HB2 GLU A 75 20.709 -0.003 20.624 1.00 22.89 H new ATOM 0 HB3 GLU A 75 20.275 -0.346 22.082 1.00 22.89 H new ATOM 0 HG2 GLU A 75 22.763 -1.233 21.016 1.00 31.43 H new ATOM 0 HG3 GLU A 75 22.648 0.079 21.851 1.00 31.43 H new ATOM 564 N VAL A 76 21.288 -3.880 19.800 1.00 17.07 N ATOM 565 CA VAL A 76 21.920 -4.512 18.675 1.00 21.41 C ATOM 566 C VAL A 76 20.805 -4.860 17.711 1.00 26.81 C ATOM 567 O VAL A 76 19.840 -5.532 18.086 1.00 18.98 O ATOM 568 CB VAL A 76 22.734 -5.757 18.985 1.00 27.74 C ATOM 569 CG1 VAL A 76 23.296 -6.322 17.674 1.00 26.05 C ATOM 570 CG2 VAL A 76 23.915 -5.344 19.842 1.00 30.82 C ATOM 0 H VAL A 76 21.216 -4.354 20.514 1.00 17.07 H new ATOM 0 HA VAL A 76 22.573 -3.890 18.317 1.00 21.41 H new ATOM 0 HB VAL A 76 22.180 -6.415 19.434 1.00 27.74 H new ATOM 0 HG11 VAL A 76 23.818 -7.118 17.862 1.00 26.05 H new ATOM 0 HG12 VAL A 76 22.564 -6.549 17.079 1.00 26.05 H new ATOM 0 HG13 VAL A 76 23.862 -5.657 17.251 1.00 26.05 H new ATOM 0 HG21 VAL A 76 24.451 -6.125 20.053 1.00 30.82 H new ATOM 0 HG22 VAL A 76 24.457 -4.702 19.358 1.00 30.82 H new ATOM 0 HG23 VAL A 76 23.594 -4.941 20.664 1.00 30.82 H new ATOM 571 N VAL A 77 20.970 -4.392 16.476 1.00 27.06 N ATOM 572 CA VAL A 77 19.995 -4.580 15.410 1.00 31.35 C ATOM 573 C VAL A 77 19.945 -5.988 14.872 1.00 25.58 C ATOM 574 O VAL A 77 18.878 -6.637 14.802 1.00 23.11 O ATOM 575 CB VAL A 77 20.148 -3.545 14.287 1.00 35.52 C ATOM 576 CG1 VAL A 77 19.076 -3.741 13.192 1.00 29.87 C ATOM 577 CG2 VAL A 77 20.040 -2.149 14.904 1.00 33.59 C ATOM 0 H VAL A 77 21.665 -3.948 16.232 1.00 27.06 H new ATOM 0 HA VAL A 77 19.133 -4.427 15.828 1.00 31.35 H new ATOM 0 HB VAL A 77 21.012 -3.656 13.861 1.00 35.52 H new ATOM 0 HG11 VAL A 77 19.197 -3.075 12.497 1.00 29.87 H new ATOM 0 HG12 VAL A 77 19.164 -4.627 12.808 1.00 29.87 H new ATOM 0 HG13 VAL A 77 18.193 -3.644 13.582 1.00 29.87 H new ATOM 0 HG21 VAL A 77 20.134 -1.479 14.209 1.00 33.59 H new ATOM 0 HG22 VAL A 77 19.175 -2.050 15.332 1.00 33.59 H new ATOM 0 HG23 VAL A 77 20.742 -2.031 15.563 1.00 33.59 H new ATOM 578 N CYS A 78 21.122 -6.430 14.480 1.00 20.06 N ATOM 579 CA CYS A 78 21.252 -7.771 13.963 1.00 24.03 C ATOM 580 C CYS A 78 22.695 -8.204 13.958 1.00 27.81 C ATOM 581 O CYS A 78 23.608 -7.390 14.157 1.00 22.78 O ATOM 582 CB CYS A 78 20.706 -7.888 12.521 1.00 27.97 C ATOM 583 SG CYS A 78 21.407 -6.637 11.385 1.00 33.58 S ATOM 0 H CYS A 78 21.851 -5.974 14.505 1.00 20.06 H new ATOM 0 HA CYS A 78 20.731 -8.344 14.547 1.00 24.03 H new ATOM 0 HB2 CYS A 78 20.901 -8.774 12.178 1.00 27.97 H new ATOM 0 HB3 CYS A 78 19.740 -7.797 12.538 1.00 27.97 H new ATOM 0 HG CYS A 78 20.943 -6.787 10.288 1.00 33.58 H new ATOM 584 N HIS A 79 22.848 -9.509 13.707 1.00 31.68 N ATOM 585 CA HIS A 79 24.136 -10.161 13.561 1.00 33.45 C ATOM 586 C HIS A 79 25.046 -10.061 14.741 1.00 29.12 C ATOM 587 O HIS A 79 26.260 -10.119 14.547 1.00 25.91 O ATOM 588 CB HIS A 79 24.853 -9.684 12.280 1.00 36.77 C ATOM 589 CG HIS A 79 23.923 -9.806 11.111 1.00 44.61 C ATOM 590 ND1 HIS A 79 22.670 -10.361 11.048 1.00 48.29 N flip ATOM 591 CD2 HIS A 79 24.244 -9.334 9.848 1.00 48.44 C flip ATOM 592 CE1 HIS A 79 22.233 -10.225 9.750 1.00 48.41 C flip ATOM 593 NE2 HIS A 79 23.199 -9.614 9.060 1.00 46.97 N flip ATOM 0 H HIS A 79 22.183 -10.046 13.616 1.00 31.68 H new ATOM 0 HA HIS A 79 23.923 -11.105 13.491 1.00 33.45 H new ATOM 0 HB2 HIS A 79 25.140 -8.763 12.382 1.00 36.77 H new ATOM 0 HB3 HIS A 79 25.651 -10.215 12.128 1.00 36.77 H new ATOM 0 HD2 HIS A 79 25.031 -8.907 9.597 1.00 48.44 H new ATOM 0 HE1 HIS A 79 21.413 -10.508 9.414 1.00 48.41 H new ATOM 0 HE2 HIS A 79 23.156 -9.426 8.222 1.00 46.97 H new ATOM 594 N GLY A 80 24.440 -9.932 15.931 1.00 23.10 N ATOM 595 CA GLY A 80 25.221 -9.851 17.139 1.00 18.17 C ATOM 596 C GLY A 80 25.993 -11.150 17.268 1.00 26.38 C ATOM 597 O GLY A 80 25.461 -12.230 17.014 1.00 26.79 O ATOM 0 H GLY A 80 23.588 -9.891 16.044 1.00 23.10 H new ATOM 0 HA2 GLY A 80 25.828 -9.095 17.103 1.00 18.17 H new ATOM 0 HA3 GLY A 80 24.646 -9.717 17.909 1.00 18.17 H new ATOM 598 N ILE A 81 27.253 -11.044 17.655 1.00 27.16 N ATOM 599 CA ILE A 81 28.104 -12.216 17.813 1.00 28.05 C ATOM 600 C ILE A 81 28.057 -12.821 19.227 1.00 30.78 C ATOM 601 O ILE A 81 28.315 -12.121 20.207 1.00 30.60 O ATOM 602 CB ILE A 81 29.549 -11.893 17.405 1.00 32.06 C ATOM 603 CG1 ILE A 81 29.605 -11.413 15.955 1.00 29.81 C ATOM 604 CG2 ILE A 81 30.438 -13.129 17.567 1.00 25.92 C ATOM 605 CD1 ILE A 81 30.602 -10.285 15.766 1.00 42.32 C ATOM 0 H ILE A 81 27.640 -10.297 17.833 1.00 27.16 H new ATOM 0 HA ILE A 81 27.748 -12.894 17.218 1.00 28.05 H new ATOM 0 HB ILE A 81 29.874 -11.186 17.985 1.00 32.06 H new ATOM 0 HG12 ILE A 81 29.845 -12.155 15.379 1.00 29.81 H new ATOM 0 HG13 ILE A 81 28.724 -11.114 15.680 1.00 29.81 H new ATOM 0 HG21 ILE A 81 31.346 -12.911 17.306 1.00 25.92 H new ATOM 0 HG22 ILE A 81 30.428 -13.416 18.494 1.00 25.92 H new ATOM 0 HG23 ILE A 81 30.103 -13.845 17.004 1.00 25.92 H new ATOM 0 HD11 ILE A 81 30.607 -10.010 14.836 1.00 42.32 H new ATOM 0 HD12 ILE A 81 30.349 -9.533 16.324 1.00 42.32 H new ATOM 0 HD13 ILE A 81 31.488 -10.590 16.018 1.00 42.32 H new ATOM 606 N PRO A 82 27.728 -14.125 19.340 1.00 25.59 N ATOM 607 CA PRO A 82 27.697 -14.730 20.674 1.00 21.73 C ATOM 608 C PRO A 82 29.050 -14.596 21.419 1.00 28.53 C ATOM 609 O PRO A 82 30.119 -14.569 20.825 1.00 27.30 O ATOM 610 CB PRO A 82 27.278 -16.184 20.458 1.00 19.52 C ATOM 611 CG PRO A 82 26.457 -16.176 19.170 1.00 22.18 C ATOM 612 CD PRO A 82 27.012 -15.018 18.345 1.00 16.26 C ATOM 0 HA PRO A 82 27.068 -14.272 21.253 1.00 21.73 H new ATOM 0 HB2 PRO A 82 28.052 -16.763 20.377 1.00 19.52 H new ATOM 0 HB3 PRO A 82 26.754 -16.513 21.205 1.00 19.52 H new ATOM 0 HG2 PRO A 82 26.543 -17.017 18.695 1.00 22.18 H new ATOM 0 HG3 PRO A 82 25.513 -16.052 19.357 1.00 22.18 H new ATOM 0 HD2 PRO A 82 27.620 -15.336 17.660 1.00 16.26 H new ATOM 0 HD3 PRO A 82 26.301 -14.538 17.893 1.00 16.26 H new ATOM 613 N ASP A 83 29.020 -14.514 22.739 1.00 28.23 N ATOM 614 CA ASP A 83 30.256 -14.357 23.467 1.00 31.04 C ATOM 615 C ASP A 83 30.068 -14.754 24.910 1.00 27.17 C ATOM 616 O ASP A 83 29.035 -14.467 25.515 1.00 25.45 O ATOM 617 CB ASP A 83 30.758 -12.903 23.292 1.00 37.30 C ATOM 618 CG ASP A 83 31.666 -12.352 24.373 1.00 55.27 C ATOM 619 OD1 ASP A 83 32.485 -13.011 25.003 1.00 41.28 O ATOM 620 OD2 ASP A 83 31.488 -11.062 24.539 1.00 66.04 O ATOM 0 H ASP A 83 28.308 -14.547 23.221 1.00 28.23 H new ATOM 0 HA ASP A 83 30.940 -14.947 23.114 1.00 31.04 H new ATOM 0 HB2 ASP A 83 31.229 -12.847 22.446 1.00 37.30 H new ATOM 0 HB3 ASP A 83 29.983 -12.323 23.225 1.00 37.30 H new ATOM 621 N ASP A 84 31.080 -15.433 25.420 1.00 26.81 N ATOM 622 CA ASP A 84 31.097 -15.954 26.781 1.00 32.74 C ATOM 623 C ASP A 84 30.992 -14.907 27.871 1.00 39.72 C ATOM 624 O ASP A 84 30.520 -15.195 28.959 1.00 44.52 O ATOM 625 CB ASP A 84 32.259 -16.936 27.021 1.00 33.83 C ATOM 626 CG ASP A 84 31.963 -18.300 26.453 1.00 55.48 C ATOM 627 OD1 ASP A 84 30.897 -18.857 26.622 1.00 61.19 O ATOM 628 OD2 ASP A 84 32.955 -18.814 25.756 1.00 64.74 O ATOM 0 H ASP A 84 31.795 -15.610 24.976 1.00 26.81 H new ATOM 0 HA ASP A 84 30.271 -16.458 26.853 1.00 32.74 H new ATOM 0 HB2 ASP A 84 33.068 -16.585 26.616 1.00 33.83 H new ATOM 0 HB3 ASP A 84 32.428 -17.011 27.973 1.00 33.83 H new ATOM 629 N ALA A 85 31.414 -13.695 27.540 1.00 36.69 N ATOM 630 CA ALA A 85 31.421 -12.542 28.418 1.00 36.68 C ATOM 631 C ALA A 85 30.118 -11.755 28.455 1.00 42.42 C ATOM 632 O ALA A 85 29.888 -11.012 29.415 1.00 48.50 O ATOM 633 CB ALA A 85 32.536 -11.603 27.971 1.00 37.27 C ATOM 0 H ALA A 85 31.719 -13.516 26.756 1.00 36.69 H new ATOM 0 HA ALA A 85 31.554 -12.888 29.315 1.00 36.68 H new ATOM 0 HB1 ALA A 85 32.555 -10.824 28.549 1.00 37.27 H new ATOM 0 HB2 ALA A 85 33.388 -12.064 28.023 1.00 37.27 H new ATOM 0 HB3 ALA A 85 32.376 -11.322 27.056 1.00 37.27 H new ATOM 634 N LYS A 86 29.287 -11.866 27.404 1.00 28.71 N ATOM 635 CA LYS A 86 28.032 -11.133 27.361 1.00 26.19 C ATOM 636 C LYS A 86 26.914 -11.861 28.106 1.00 26.35 C ATOM 637 O LYS A 86 26.409 -12.872 27.630 1.00 26.43 O ATOM 638 CB LYS A 86 27.640 -10.719 25.956 1.00 26.84 C ATOM 639 CG LYS A 86 26.968 -9.356 25.972 1.00 54.23 C ATOM 640 CD LYS A 86 26.284 -9.043 27.297 1.00 78.63 C ATOM 0 H LYS A 86 29.439 -12.359 26.716 1.00 28.71 H new ATOM 0 HA LYS A 86 28.181 -10.303 27.841 1.00 26.19 H new ATOM 0 HB2 LYS A 86 28.427 -10.691 25.390 1.00 26.84 H new ATOM 0 HB3 LYS A 86 27.039 -11.378 25.574 1.00 26.84 H new ATOM 0 HG2 LYS A 86 27.631 -8.672 25.787 1.00 54.23 H new ATOM 0 HG3 LYS A 86 26.312 -9.316 25.258 1.00 54.23 H new ATOM 641 N LEU A 87 26.555 -11.364 29.294 1.00 18.02 N ATOM 642 CA LEU A 87 25.524 -12.018 30.089 1.00 19.80 C ATOM 643 C LEU A 87 24.205 -11.259 30.009 1.00 21.30 C ATOM 644 O LEU A 87 24.181 -10.034 29.919 1.00 22.49 O ATOM 645 CB LEU A 87 25.913 -12.217 31.591 1.00 25.60 C ATOM 646 CG LEU A 87 27.137 -13.094 31.914 1.00 26.60 C ATOM 0 H LEU A 87 26.894 -10.658 29.650 1.00 18.02 H new ATOM 0 HA LEU A 87 25.426 -12.901 29.699 1.00 19.80 H new ATOM 0 HB2 LEU A 87 26.066 -11.340 31.976 1.00 25.60 H new ATOM 0 HB3 LEU A 87 25.147 -12.597 32.048 1.00 25.60 H new ATOM 647 N LEU A 88 23.110 -12.019 30.037 1.00 21.74 N ATOM 648 CA LEU A 88 21.736 -11.509 29.987 1.00 16.68 C ATOM 649 C LEU A 88 21.302 -11.128 31.381 1.00 19.55 C ATOM 650 O LEU A 88 21.639 -11.832 32.337 1.00 20.65 O ATOM 651 CB LEU A 88 20.759 -12.597 29.456 1.00 16.23 C ATOM 652 CG LEU A 88 21.210 -13.234 28.136 1.00 16.88 C ATOM 653 CD1 LEU A 88 20.245 -14.342 27.751 1.00 14.90 C ATOM 654 CD2 LEU A 88 21.229 -12.169 27.056 1.00 23.79 C ATOM 0 H LEU A 88 23.147 -12.877 30.087 1.00 21.74 H new ATOM 0 HA LEU A 88 21.715 -10.743 29.392 1.00 16.68 H new ATOM 0 HB2 LEU A 88 20.665 -13.292 30.126 1.00 16.23 H new ATOM 0 HB3 LEU A 88 19.882 -12.201 29.333 1.00 16.23 H new ATOM 0 HG LEU A 88 22.098 -13.610 28.237 1.00 16.88 H new ATOM 0 HD11 LEU A 88 20.531 -14.745 26.916 1.00 14.90 H new ATOM 0 HD12 LEU A 88 20.233 -15.017 28.447 1.00 14.90 H new ATOM 0 HD13 LEU A 88 19.354 -13.973 27.643 1.00 14.90 H new ATOM 0 HD21 LEU A 88 21.513 -12.564 26.217 1.00 23.79 H new ATOM 0 HD22 LEU A 88 20.339 -11.797 26.953 1.00 23.79 H new ATOM 0 HD23 LEU A 88 21.846 -11.464 27.307 1.00 23.79 H new ATOM 655 N LYS A 89 20.555 -10.029 31.454 1.00 18.83 N ATOM 656 CA LYS A 89 20.028 -9.432 32.673 1.00 16.35 C ATOM 657 C LYS A 89 18.530 -9.328 32.520 1.00 25.48 C ATOM 658 O LYS A 89 17.990 -9.390 31.416 1.00 20.11 O ATOM 659 CB LYS A 89 20.415 -7.937 32.749 1.00 17.25 C ATOM 660 CG LYS A 89 21.886 -7.586 32.802 1.00 25.93 C ATOM 0 H LYS A 89 20.330 -9.588 30.751 1.00 18.83 H new ATOM 0 HA LYS A 89 20.348 -9.959 33.422 1.00 16.35 H new ATOM 0 HB2 LYS A 89 20.031 -7.491 31.978 1.00 17.25 H new ATOM 0 HB3 LYS A 89 19.991 -7.560 33.536 1.00 17.25 H new ATOM 661 N ASP A 90 17.865 -9.040 33.625 1.00 21.41 N ATOM 662 CA ASP A 90 16.416 -8.853 33.640 1.00 21.98 C ATOM 663 C ASP A 90 16.018 -7.709 32.735 1.00 27.04 C ATOM 664 O ASP A 90 16.656 -6.650 32.758 1.00 25.97 O ATOM 665 CB ASP A 90 15.920 -8.429 35.042 1.00 26.06 C ATOM 666 CG ASP A 90 14.838 -9.307 35.583 1.00 36.60 C ATOM 667 OD1 ASP A 90 14.966 -10.503 35.714 1.00 37.68 O ATOM 668 OD2 ASP A 90 13.758 -8.641 35.922 1.00 82.26 O ATOM 0 H ASP A 90 18.239 -8.946 34.394 1.00 21.41 H new ATOM 0 HA ASP A 90 16.034 -9.700 33.361 1.00 21.98 H new ATOM 0 HB2 ASP A 90 16.670 -8.435 35.658 1.00 26.06 H new ATOM 0 HB3 ASP A 90 15.595 -7.516 35.000 1.00 26.06 H new ATOM 669 N GLY A 91 14.952 -7.914 31.958 1.00 26.71 N ATOM 670 CA GLY A 91 14.488 -6.845 31.109 1.00 26.71 C ATOM 671 C GLY A 91 15.177 -6.745 29.778 1.00 28.08 C ATOM 672 O GLY A 91 14.759 -5.917 28.983 1.00 31.61 O ATOM 0 H GLY A 91 14.502 -8.646 31.915 1.00 26.71 H new ATOM 0 HA2 GLY A 91 13.537 -6.960 30.958 1.00 26.71 H new ATOM 0 HA3 GLY A 91 14.600 -6.004 31.580 1.00 26.71 H new ATOM 673 N ASP A 92 16.219 -7.553 29.519 1.00 20.37 N ATOM 674 CA ASP A 92 16.881 -7.505 28.207 1.00 16.77 C ATOM 675 C ASP A 92 15.901 -8.093 27.151 1.00 19.45 C ATOM 676 O ASP A 92 15.042 -8.928 27.475 1.00 14.36 O ATOM 677 CB ASP A 92 18.134 -8.393 28.210 1.00 8.75 C ATOM 678 CG ASP A 92 19.379 -7.699 28.711 1.00 18.05 C ATOM 679 OD1 ASP A 92 19.483 -6.498 28.955 1.00 15.30 O ATOM 680 OD2 ASP A 92 20.346 -8.539 28.913 1.00 18.12 O ATOM 0 H ASP A 92 16.549 -8.121 30.074 1.00 20.37 H new ATOM 0 HA ASP A 92 17.126 -6.588 28.007 1.00 16.77 H new ATOM 0 HB2 ASP A 92 17.965 -9.172 28.762 1.00 8.75 H new ATOM 0 HB3 ASP A 92 18.294 -8.713 27.309 1.00 8.75 H new ATOM 681 N ILE A 93 15.998 -7.643 25.898 1.00 18.71 N ATOM 682 CA ILE A 93 15.164 -8.213 24.807 1.00 16.77 C ATOM 683 C ILE A 93 16.194 -8.840 23.887 1.00 18.03 C ATOM 684 O ILE A 93 17.206 -8.217 23.549 1.00 20.59 O ATOM 685 CB ILE A 93 14.168 -7.313 24.049 1.00 12.80 C ATOM 686 CG1 ILE A 93 14.874 -6.173 23.310 1.00 19.52 C ATOM 687 CG2 ILE A 93 13.044 -6.813 24.953 1.00 12.00 C ATOM 688 CD1 ILE A 93 13.946 -5.350 22.398 1.00 14.03 C ATOM 0 H ILE A 93 16.531 -7.016 25.650 1.00 18.71 H new ATOM 0 HA ILE A 93 14.517 -8.816 25.204 1.00 16.77 H new ATOM 0 HB ILE A 93 13.749 -7.865 23.370 1.00 12.80 H new ATOM 0 HG12 ILE A 93 15.281 -5.581 23.961 1.00 19.52 H new ATOM 0 HG13 ILE A 93 15.593 -6.543 22.775 1.00 19.52 H new ATOM 0 HG21 ILE A 93 12.441 -6.252 24.440 1.00 12.00 H new ATOM 0 HG22 ILE A 93 12.555 -7.570 25.311 1.00 12.00 H new ATOM 0 HG23 ILE A 93 13.421 -6.298 25.684 1.00 12.00 H new ATOM 0 HD11 ILE A 93 14.457 -4.649 21.964 1.00 14.03 H new ATOM 0 HD12 ILE A 93 13.556 -5.930 21.725 1.00 14.03 H new ATOM 0 HD13 ILE A 93 13.239 -4.952 22.930 1.00 14.03 H new ATOM 689 N VAL A 94 16.005 -10.091 23.515 1.00 17.20 N ATOM 690 CA VAL A 94 17.044 -10.684 22.720 1.00 14.42 C ATOM 691 C VAL A 94 16.510 -11.459 21.519 1.00 11.79 C ATOM 692 O VAL A 94 15.550 -12.209 21.614 1.00 12.57 O ATOM 693 CB VAL A 94 17.942 -11.537 23.645 1.00 23.88 C ATOM 694 CG1 VAL A 94 17.116 -12.668 24.199 1.00 27.20 C ATOM 695 CG2 VAL A 94 19.187 -12.101 22.957 1.00 26.17 C ATOM 0 H VAL A 94 15.326 -10.585 23.700 1.00 17.20 H new ATOM 0 HA VAL A 94 17.580 -9.980 22.323 1.00 14.42 H new ATOM 0 HB VAL A 94 18.268 -10.951 24.346 1.00 23.88 H new ATOM 0 HG11 VAL A 94 17.665 -13.214 24.783 1.00 27.20 H new ATOM 0 HG12 VAL A 94 16.369 -12.307 24.702 1.00 27.20 H new ATOM 0 HG13 VAL A 94 16.781 -13.212 23.469 1.00 27.20 H new ATOM 0 HG21 VAL A 94 19.700 -12.623 23.594 1.00 26.17 H new ATOM 0 HG22 VAL A 94 18.919 -12.668 22.217 1.00 26.17 H new ATOM 0 HG23 VAL A 94 19.732 -11.371 22.624 1.00 26.17 H new ATOM 696 N ASN A 95 17.192 -11.214 20.409 1.00 11.74 N ATOM 697 CA ASN A 95 16.882 -11.908 19.181 1.00 18.68 C ATOM 698 C ASN A 95 17.868 -13.072 18.955 1.00 16.69 C ATOM 699 O ASN A 95 19.092 -12.917 19.044 1.00 18.83 O ATOM 700 CB ASN A 95 16.916 -10.962 17.956 1.00 9.83 C ATOM 701 CG ASN A 95 16.538 -11.725 16.686 1.00 14.92 C ATOM 702 OD1 ASN A 95 17.342 -12.481 16.126 1.00 10.83 O ATOM 703 ND2 ASN A 95 15.292 -11.596 16.291 1.00 14.60 N ATOM 0 H ASN A 95 17.837 -10.649 20.351 1.00 11.74 H new ATOM 0 HA ASN A 95 15.981 -12.255 19.271 1.00 18.68 H new ATOM 0 HB2 ASN A 95 16.302 -10.224 18.092 1.00 9.83 H new ATOM 0 HB3 ASN A 95 17.802 -10.579 17.859 1.00 9.83 H new ATOM 0 HD21 ASN A 95 15.006 -12.047 15.617 1.00 14.60 H new ATOM 0 HD22 ASN A 95 14.763 -11.060 16.706 1.00 14.60 H new ATOM 704 N ILE A 96 17.334 -14.261 18.690 1.00 10.66 N ATOM 705 CA ILE A 96 18.159 -15.403 18.336 1.00 8.44 C ATOM 706 C ILE A 96 17.766 -15.748 16.891 1.00 16.30 C ATOM 707 O ILE A 96 16.591 -16.010 16.635 1.00 12.62 O ATOM 708 CB ILE A 96 18.061 -16.634 19.230 1.00 9.86 C ATOM 709 CG1 ILE A 96 18.453 -16.223 20.668 1.00 16.02 C ATOM 710 CG2 ILE A 96 19.004 -17.684 18.649 1.00 11.47 C ATOM 711 CD1 ILE A 96 18.390 -17.342 21.729 1.00 13.93 C ATOM 0 H ILE A 96 16.490 -14.424 18.711 1.00 10.66 H new ATOM 0 HA ILE A 96 19.087 -15.146 18.451 1.00 8.44 H new ATOM 0 HB ILE A 96 17.165 -17.003 19.265 1.00 9.86 H new ATOM 0 HG12 ILE A 96 19.356 -15.869 20.650 1.00 16.02 H new ATOM 0 HG13 ILE A 96 17.870 -15.501 20.950 1.00 16.02 H new ATOM 0 HG21 ILE A 96 18.970 -18.486 19.193 1.00 11.47 H new ATOM 0 HG22 ILE A 96 18.733 -17.897 17.742 1.00 11.47 H new ATOM 0 HG23 ILE A 96 19.910 -17.337 18.642 1.00 11.47 H new ATOM 0 HD11 ILE A 96 18.653 -16.985 22.592 1.00 13.93 H new ATOM 0 HD12 ILE A 96 17.485 -17.686 21.784 1.00 13.93 H new ATOM 0 HD13 ILE A 96 18.993 -18.059 21.479 1.00 13.93 H new ATOM 712 N ASP A 97 18.747 -15.695 15.990 1.00 12.91 N ATOM 713 CA ASP A 97 18.568 -15.948 14.580 1.00 11.52 C ATOM 714 C ASP A 97 19.305 -17.178 14.158 1.00 12.43 C ATOM 715 O ASP A 97 20.529 -17.323 14.284 1.00 12.28 O ATOM 716 CB ASP A 97 18.894 -14.680 13.754 1.00 14.66 C ATOM 717 CG ASP A 97 18.510 -14.856 12.301 1.00 16.85 C ATOM 718 OD1 ASP A 97 18.043 -15.884 11.839 1.00 17.93 O ATOM 719 OD2 ASP A 97 18.694 -13.776 11.608 1.00 18.16 O ATOM 0 H ASP A 97 19.559 -15.504 16.199 1.00 12.91 H new ATOM 0 HA ASP A 97 17.635 -16.141 14.399 1.00 11.52 H new ATOM 0 HB2 ASP A 97 18.421 -13.919 14.126 1.00 14.66 H new ATOM 0 HB3 ASP A 97 19.842 -14.484 13.819 1.00 14.66 H new ATOM 720 N VAL A 98 18.516 -18.117 13.666 1.00 11.79 N ATOM 721 CA VAL A 98 19.042 -19.407 13.241 1.00 15.15 C ATOM 722 C VAL A 98 18.869 -19.704 11.741 1.00 22.60 C ATOM 723 O VAL A 98 17.847 -19.437 11.125 1.00 15.93 O ATOM 724 CB VAL A 98 18.256 -20.503 13.985 1.00 23.30 C ATOM 725 CG1 VAL A 98 18.772 -21.902 13.625 1.00 24.44 C ATOM 726 CG2 VAL A 98 18.362 -20.295 15.490 1.00 28.02 C ATOM 0 H VAL A 98 17.666 -18.029 13.568 1.00 11.79 H new ATOM 0 HA VAL A 98 19.992 -19.389 13.434 1.00 15.15 H new ATOM 0 HB VAL A 98 17.328 -20.438 13.711 1.00 23.30 H new ATOM 0 HG11 VAL A 98 18.260 -22.570 14.107 1.00 24.44 H new ATOM 0 HG12 VAL A 98 18.675 -22.047 12.671 1.00 24.44 H new ATOM 0 HG13 VAL A 98 19.708 -21.975 13.869 1.00 24.44 H new ATOM 0 HG21 VAL A 98 17.864 -20.990 15.949 1.00 28.02 H new ATOM 0 HG22 VAL A 98 19.294 -20.335 15.758 1.00 28.02 H new ATOM 0 HG23 VAL A 98 17.996 -19.428 15.724 1.00 28.02 H new ATOM 727 N THR A 99 19.867 -20.333 11.172 1.00 14.15 N ATOM 728 CA THR A 99 19.793 -20.776 9.788 1.00 15.09 C ATOM 729 C THR A 99 20.423 -22.137 9.710 1.00 14.51 C ATOM 730 O THR A 99 21.628 -22.270 9.906 1.00 19.05 O ATOM 731 CB THR A 99 20.406 -19.808 8.747 1.00 13.84 C ATOM 732 OG1 THR A 99 19.761 -18.551 8.893 1.00 17.92 O ATOM 733 CG2 THR A 99 20.193 -20.412 7.343 1.00 12.96 C ATOM 0 H THR A 99 20.608 -20.519 11.567 1.00 14.15 H new ATOM 0 HA THR A 99 18.855 -20.801 9.542 1.00 15.09 H new ATOM 0 HB THR A 99 21.359 -19.681 8.877 1.00 13.84 H new ATOM 0 HG1 THR A 99 19.969 -18.053 8.250 1.00 17.92 H new ATOM 0 HG21 THR A 99 20.571 -19.819 6.675 1.00 12.96 H new ATOM 0 HG22 THR A 99 20.631 -21.276 7.293 1.00 12.96 H new ATOM 0 HG23 THR A 99 19.243 -20.521 7.178 1.00 12.96 H new ATOM 734 N VAL A 100 19.604 -23.141 9.458 1.00 11.29 N ATOM 735 CA VAL A 100 20.081 -24.513 9.354 1.00 14.46 C ATOM 736 C VAL A 100 20.098 -25.010 7.887 1.00 24.86 C ATOM 737 O VAL A 100 19.247 -24.623 7.083 1.00 20.72 O ATOM 738 CB VAL A 100 19.085 -25.383 10.132 1.00 18.35 C ATOM 739 CG1 VAL A 100 19.235 -26.903 9.907 1.00 17.99 C ATOM 740 CG2 VAL A 100 19.133 -25.020 11.611 1.00 20.69 C ATOM 0 H VAL A 100 18.757 -23.051 9.342 1.00 11.29 H new ATOM 0 HA VAL A 100 20.986 -24.564 9.699 1.00 14.46 H new ATOM 0 HB VAL A 100 18.207 -25.181 9.773 1.00 18.35 H new ATOM 0 HG11 VAL A 100 18.571 -27.375 10.433 1.00 17.99 H new ATOM 0 HG12 VAL A 100 19.106 -27.105 8.967 1.00 17.99 H new ATOM 0 HG13 VAL A 100 20.122 -27.185 10.179 1.00 17.99 H new ATOM 0 HG21 VAL A 100 18.503 -25.571 12.100 1.00 20.69 H new ATOM 0 HG22 VAL A 100 20.028 -25.172 11.953 1.00 20.69 H new ATOM 0 HG23 VAL A 100 18.899 -24.085 11.723 1.00 20.69 H new ATOM 741 N ILE A 101 21.047 -25.893 7.570 1.00 15.40 N ATOM 742 CA ILE A 101 21.162 -26.567 6.279 1.00 16.86 C ATOM 743 C ILE A 101 20.928 -28.066 6.459 1.00 23.54 C ATOM 744 O ILE A 101 21.588 -28.708 7.288 1.00 21.54 O ATOM 745 CB ILE A 101 22.498 -26.348 5.575 1.00 18.84 C ATOM 746 CG1 ILE A 101 22.848 -24.880 5.575 1.00 20.67 C ATOM 747 CG2 ILE A 101 22.438 -26.861 4.136 1.00 24.09 C ATOM 748 CD1 ILE A 101 24.085 -24.567 4.754 1.00 30.88 C ATOM 0 H ILE A 101 21.664 -26.123 8.123 1.00 15.40 H new ATOM 0 HA ILE A 101 20.484 -26.171 5.710 1.00 16.86 H new ATOM 0 HB ILE A 101 23.181 -26.842 6.055 1.00 18.84 H new ATOM 0 HG12 ILE A 101 22.098 -24.373 5.227 1.00 20.67 H new ATOM 0 HG13 ILE A 101 22.989 -24.586 6.489 1.00 20.67 H new ATOM 0 HG21 ILE A 101 23.294 -26.714 3.704 1.00 24.09 H new ATOM 0 HG22 ILE A 101 22.236 -27.810 4.139 1.00 24.09 H new ATOM 0 HG23 ILE A 101 21.746 -26.385 3.651 1.00 24.09 H new ATOM 0 HD11 ILE A 101 24.264 -23.614 4.788 1.00 30.88 H new ATOM 0 HD12 ILE A 101 24.844 -25.051 5.115 1.00 30.88 H new ATOM 0 HD13 ILE A 101 23.939 -24.835 3.833 1.00 30.88 H new ATOM 749 N LYS A 102 19.989 -28.632 5.672 1.00 16.84 N ATOM 750 CA LYS A 102 19.674 -30.053 5.686 1.00 15.73 C ATOM 751 C LYS A 102 19.386 -30.507 4.253 1.00 23.44 C ATOM 752 O LYS A 102 18.523 -29.947 3.555 1.00 22.44 O ATOM 753 CB LYS A 102 18.512 -30.367 6.627 1.00 23.55 C ATOM 754 CG LYS A 102 18.221 -31.845 6.828 1.00 16.55 C ATOM 755 CD LYS A 102 19.421 -32.602 7.349 1.00 22.90 C ATOM 756 CE LYS A 102 19.085 -34.001 7.834 1.00 42.04 C ATOM 757 NZ LYS A 102 20.290 -34.832 7.973 1.00 93.69 N ATOM 0 H LYS A 102 19.517 -28.183 5.111 1.00 16.84 H new ATOM 0 HA LYS A 102 20.436 -30.546 6.029 1.00 15.73 H new ATOM 0 HB2 LYS A 102 18.698 -29.969 7.492 1.00 23.55 H new ATOM 0 HB3 LYS A 102 17.712 -29.939 6.284 1.00 23.55 H new ATOM 0 HG2 LYS A 102 17.483 -31.945 7.450 1.00 16.55 H new ATOM 0 HG3 LYS A 102 17.937 -32.234 5.986 1.00 16.55 H new ATOM 0 HD2 LYS A 102 20.088 -32.661 6.647 1.00 22.90 H new ATOM 0 HD3 LYS A 102 19.820 -32.101 8.078 1.00 22.90 H new ATOM 0 HE2 LYS A 102 18.629 -33.947 8.688 1.00 42.04 H new ATOM 0 HE3 LYS A 102 18.472 -34.421 7.211 1.00 42.04 H new ATOM 0 HZ1 LYS A 102 20.063 -35.634 8.286 1.00 93.69 H new ATOM 0 HZ2 LYS A 102 20.681 -34.923 7.179 1.00 93.69 H new ATOM 0 HZ3 LYS A 102 20.856 -34.443 8.539 1.00 93.69 H new ATOM 758 N ASP A 103 20.142 -31.494 3.787 1.00 21.30 N ATOM 759 CA ASP A 103 19.979 -31.963 2.418 1.00 23.90 C ATOM 760 C ASP A 103 20.172 -30.831 1.437 1.00 22.55 C ATOM 761 O ASP A 103 19.492 -30.709 0.435 1.00 25.73 O ATOM 762 CB ASP A 103 18.643 -32.685 2.186 1.00 27.51 C ATOM 763 CG ASP A 103 18.587 -33.950 2.988 1.00 46.61 C ATOM 764 OD1 ASP A 103 19.593 -34.573 3.292 1.00 56.62 O ATOM 765 OD2 ASP A 103 17.374 -34.246 3.400 1.00 72.66 O ATOM 0 H ASP A 103 20.748 -31.901 4.241 1.00 21.30 H new ATOM 0 HA ASP A 103 20.672 -32.624 2.265 1.00 23.90 H new ATOM 0 HB2 ASP A 103 17.907 -32.104 2.435 1.00 27.51 H new ATOM 0 HB3 ASP A 103 18.538 -32.888 1.243 1.00 27.51 H new ATOM 766 N GLY A 104 21.102 -29.979 1.777 1.00 17.33 N ATOM 767 CA GLY A 104 21.465 -28.850 0.958 1.00 19.88 C ATOM 768 C GLY A 104 20.465 -27.698 0.907 1.00 30.30 C ATOM 769 O GLY A 104 20.712 -26.750 0.144 1.00 26.53 O ATOM 0 H GLY A 104 21.553 -30.038 2.507 1.00 17.33 H new ATOM 0 HA2 GLY A 104 22.312 -28.503 1.278 1.00 19.88 H new ATOM 0 HA3 GLY A 104 21.611 -29.166 0.053 1.00 19.88 H new ATOM 770 N PHE A 105 19.361 -27.778 1.689 1.00 27.08 N ATOM 771 CA PHE A 105 18.363 -26.693 1.697 1.00 27.49 C ATOM 772 C PHE A 105 18.420 -25.892 2.992 1.00 20.73 C ATOM 773 O PHE A 105 18.594 -26.462 4.050 1.00 19.09 O ATOM 774 CB PHE A 105 16.908 -27.166 1.409 1.00 26.43 C ATOM 775 CG PHE A 105 16.720 -27.474 -0.060 1.00 31.02 C ATOM 776 CD1 PHE A 105 16.180 -26.516 -0.921 1.00 37.02 C ATOM 777 CD2 PHE A 105 17.152 -28.693 -0.589 1.00 28.77 C ATOM 778 CE1 PHE A 105 16.013 -26.768 -2.283 1.00 31.18 C ATOM 779 CE2 PHE A 105 17.004 -28.975 -1.948 1.00 28.41 C ATOM 780 CZ PHE A 105 16.438 -28.003 -2.774 1.00 23.24 C ATOM 0 H PHE A 105 19.180 -28.439 2.208 1.00 27.08 H new ATOM 0 HA PHE A 105 18.610 -26.116 0.957 1.00 27.49 H new ATOM 0 HB2 PHE A 105 16.710 -27.956 1.937 1.00 26.43 H new ATOM 0 HB3 PHE A 105 16.281 -26.478 1.682 1.00 26.43 H new ATOM 0 HD1 PHE A 105 15.926 -25.690 -0.578 1.00 37.02 H new ATOM 0 HD2 PHE A 105 17.543 -29.324 -0.029 1.00 28.77 H new ATOM 0 HE1 PHE A 105 15.631 -26.133 -2.845 1.00 31.18 H new ATOM 0 HE2 PHE A 105 17.277 -29.793 -2.296 1.00 28.41 H new ATOM 0 HZ PHE A 105 16.341 -28.184 -3.681 1.00 23.24 H new ATOM 781 N HIS A 106 18.226 -24.586 2.877 1.00 18.09 N ATOM 782 CA HIS A 106 18.252 -23.673 4.009 1.00 19.46 C ATOM 783 C HIS A 106 16.882 -23.356 4.647 1.00 25.81 C ATOM 784 O HIS A 106 15.849 -23.289 3.976 1.00 21.31 O ATOM 785 CB HIS A 106 18.867 -22.334 3.555 1.00 15.40 C ATOM 786 CG HIS A 106 20.302 -22.374 3.172 1.00 17.65 C ATOM 787 ND1 HIS A 106 20.736 -23.032 2.036 1.00 21.20 N ATOM 788 CD2 HIS A 106 21.376 -21.786 3.764 1.00 24.62 C ATOM 789 CE1 HIS A 106 22.051 -22.857 1.968 1.00 25.90 C ATOM 790 NE2 HIS A 106 22.465 -22.109 2.998 1.00 26.73 N ATOM 0 H HIS A 106 18.073 -24.198 2.125 1.00 18.09 H new ATOM 0 HA HIS A 106 18.772 -24.132 4.687 1.00 19.46 H new ATOM 0 HB2 HIS A 106 18.358 -22.004 2.798 1.00 15.40 H new ATOM 0 HB3 HIS A 106 18.760 -21.689 4.272 1.00 15.40 H new ATOM 0 HD1 HIS A 106 20.248 -23.471 1.480 1.00 21.20 H new ATOM 0 HD2 HIS A 106 21.372 -21.267 4.536 1.00 24.62 H new ATOM 0 HE1 HIS A 106 22.602 -23.203 1.304 1.00 25.90 H new ATOM 791 N GLY A 107 16.885 -23.110 5.969 1.00 16.37 N ATOM 792 CA GLY A 107 15.712 -22.700 6.762 1.00 16.09 C ATOM 793 C GLY A 107 16.202 -21.525 7.638 1.00 21.57 C ATOM 794 O GLY A 107 17.132 -21.700 8.405 1.00 20.15 O ATOM 0 H GLY A 107 17.598 -23.181 6.445 1.00 16.37 H new ATOM 0 HA2 GLY A 107 14.980 -22.427 6.188 1.00 16.09 H new ATOM 0 HA3 GLY A 107 15.386 -23.432 7.309 1.00 16.09 H new ATOM 795 N ASP A 108 15.657 -20.311 7.507 1.00 16.85 N ATOM 796 CA ASP A 108 16.136 -19.136 8.234 1.00 18.00 C ATOM 797 C ASP A 108 15.003 -18.540 9.065 1.00 20.42 C ATOM 798 O ASP A 108 13.950 -18.264 8.529 1.00 14.65 O ATOM 799 CB ASP A 108 16.729 -18.141 7.170 1.00 13.76 C ATOM 800 CG ASP A 108 17.320 -16.836 7.613 1.00 18.63 C ATOM 801 OD1 ASP A 108 17.623 -15.920 6.835 1.00 18.21 O ATOM 802 OD2 ASP A 108 17.438 -16.754 8.910 1.00 16.87 O ATOM 0 H ASP A 108 14.992 -20.148 6.987 1.00 16.85 H new ATOM 0 HA ASP A 108 16.835 -19.358 8.869 1.00 18.00 H new ATOM 0 HB2 ASP A 108 17.417 -18.618 6.681 1.00 13.76 H new ATOM 0 HB3 ASP A 108 16.021 -17.938 6.539 1.00 13.76 H new ATOM 803 N THR A 109 15.179 -18.378 10.377 1.00 9.55 N ATOM 804 CA THR A 109 14.100 -17.861 11.227 1.00 10.75 C ATOM 805 C THR A 109 14.682 -17.252 12.493 1.00 11.60 C ATOM 806 O THR A 109 15.797 -17.596 12.872 1.00 13.63 O ATOM 807 CB THR A 109 13.040 -18.958 11.527 1.00 13.09 C ATOM 808 OG1 THR A 109 11.933 -18.457 12.262 1.00 15.60 O ATOM 809 CG2 THR A 109 13.621 -20.194 12.202 1.00 13.88 C ATOM 0 H THR A 109 15.909 -18.559 10.794 1.00 9.55 H new ATOM 0 HA THR A 109 13.633 -17.157 10.749 1.00 10.75 H new ATOM 0 HB THR A 109 12.718 -19.238 10.656 1.00 13.09 H new ATOM 0 HG1 THR A 109 11.716 -17.703 11.963 1.00 15.60 H new ATOM 0 HG21 THR A 109 12.914 -20.838 12.362 1.00 13.88 H new ATOM 0 HG22 THR A 109 14.295 -20.590 11.627 1.00 13.88 H new ATOM 0 HG23 THR A 109 14.025 -19.942 13.047 1.00 13.88 H new ATOM 810 N SER A 110 13.943 -16.354 13.113 1.00 14.69 N ATOM 811 CA SER A 110 14.401 -15.652 14.338 1.00 12.09 C ATOM 812 C SER A 110 13.219 -15.204 15.166 1.00 22.38 C ATOM 813 O SER A 110 12.109 -15.040 14.641 1.00 15.51 O ATOM 814 CB SER A 110 15.318 -14.459 14.051 1.00 7.74 C ATOM 815 OG SER A 110 14.538 -13.344 13.644 1.00 10.78 O ATOM 0 H SER A 110 13.158 -16.121 12.849 1.00 14.69 H new ATOM 0 HA SER A 110 14.928 -16.297 14.835 1.00 12.09 H new ATOM 0 HB2 SER A 110 15.830 -14.235 14.844 1.00 7.74 H new ATOM 0 HB3 SER A 110 15.956 -14.689 13.357 1.00 7.74 H new ATOM 0 HG SER A 110 14.901 -12.974 12.983 1.00 10.78 H new ATOM 816 N LYS A 111 13.444 -15.046 16.482 1.00 13.01 N ATOM 817 CA LYS A 111 12.394 -14.558 17.358 1.00 11.95 C ATOM 818 C LYS A 111 13.034 -13.788 18.487 1.00 13.80 C ATOM 819 O LYS A 111 14.227 -13.944 18.737 1.00 11.73 O ATOM 820 CB LYS A 111 11.413 -15.601 17.871 1.00 16.48 C ATOM 821 CG LYS A 111 12.057 -16.513 18.916 1.00 19.74 C ATOM 822 CD LYS A 111 11.102 -17.453 19.605 1.00 15.85 C ATOM 823 CE LYS A 111 10.432 -16.847 20.819 1.00 20.98 C ATOM 824 NZ LYS A 111 9.452 -17.778 21.423 1.00 26.30 N ATOM 0 H LYS A 111 14.191 -15.216 16.872 1.00 13.01 H new ATOM 0 HA LYS A 111 11.830 -13.984 16.817 1.00 11.95 H new ATOM 0 HB2 LYS A 111 10.642 -15.158 18.258 1.00 16.48 H new ATOM 0 HB3 LYS A 111 11.090 -16.136 17.129 1.00 16.48 H new ATOM 0 HG2 LYS A 111 12.753 -17.035 18.487 1.00 19.74 H new ATOM 0 HG3 LYS A 111 12.489 -15.961 19.587 1.00 19.74 H new ATOM 0 HD2 LYS A 111 10.421 -17.731 18.973 1.00 15.85 H new ATOM 0 HD3 LYS A 111 11.583 -18.251 19.874 1.00 15.85 H new ATOM 0 HE2 LYS A 111 11.105 -16.613 21.477 1.00 20.98 H new ATOM 0 HE3 LYS A 111 9.984 -16.025 20.566 1.00 20.98 H new ATOM 0 HZ1 LYS A 111 9.227 -17.488 22.234 1.00 26.30 H new ATOM 0 HZ2 LYS A 111 8.725 -17.818 20.911 1.00 26.30 H new ATOM 0 HZ3 LYS A 111 9.814 -18.589 21.488 1.00 26.30 H new ATOM 825 N MET A 112 12.219 -12.963 19.119 1.00 12.16 N ATOM 826 CA MET A 112 12.663 -12.166 20.223 1.00 10.40 C ATOM 827 C MET A 112 12.374 -12.947 21.501 1.00 21.45 C ATOM 828 O MET A 112 11.382 -13.655 21.595 1.00 15.65 O ATOM 829 CB MET A 112 11.803 -10.908 20.315 1.00 11.02 C ATOM 830 CG MET A 112 12.028 -9.900 19.207 1.00 12.22 C ATOM 831 SD MET A 112 13.780 -9.669 18.875 1.00 15.74 S ATOM 832 CE MET A 112 14.234 -8.603 20.275 1.00 17.11 C ATOM 0 H MET A 112 11.391 -12.855 18.913 1.00 12.16 H new ATOM 0 HA MET A 112 13.602 -11.950 20.111 1.00 10.40 H new ATOM 0 HB2 MET A 112 10.869 -11.170 20.312 1.00 11.02 H new ATOM 0 HB3 MET A 112 11.974 -10.477 21.167 1.00 11.02 H new ATOM 0 HG2 MET A 112 11.581 -10.199 18.400 1.00 12.22 H new ATOM 0 HG3 MET A 112 11.629 -9.051 19.454 1.00 12.22 H new ATOM 0 HE1 MET A 112 14.977 -8.034 20.021 1.00 17.11 H new ATOM 0 HE2 MET A 112 13.475 -8.052 20.522 1.00 17.11 H new ATOM 0 HE3 MET A 112 14.492 -9.154 21.031 1.00 17.11 H new ATOM 833 N PHE A 113 13.226 -12.815 22.504 1.00 15.53 N ATOM 834 CA PHE A 113 12.954 -13.471 23.775 1.00 11.11 C ATOM 835 C PHE A 113 13.058 -12.375 24.826 1.00 18.06 C ATOM 836 O PHE A 113 13.888 -11.488 24.669 1.00 18.37 O ATOM 837 CB PHE A 113 14.016 -14.519 24.076 1.00 12.01 C ATOM 838 CG PHE A 113 13.951 -15.792 23.242 1.00 16.21 C ATOM 839 CD1 PHE A 113 14.653 -15.870 22.037 1.00 15.35 C ATOM 840 CD2 PHE A 113 13.237 -16.911 23.685 1.00 17.81 C ATOM 841 CE1 PHE A 113 14.640 -17.059 21.316 1.00 10.55 C ATOM 842 CE2 PHE A 113 13.199 -18.112 22.971 1.00 14.72 C ATOM 843 CZ PHE A 113 13.920 -18.160 21.784 1.00 10.66 C ATOM 0 H PHE A 113 13.955 -12.360 22.474 1.00 15.53 H new ATOM 0 HA PHE A 113 12.089 -13.909 23.761 1.00 11.11 H new ATOM 0 HB2 PHE A 113 14.889 -14.115 23.950 1.00 12.01 H new ATOM 0 HB3 PHE A 113 13.949 -14.763 25.012 1.00 12.01 H new ATOM 0 HD1 PHE A 113 15.125 -15.134 21.720 1.00 15.35 H new ATOM 0 HD2 PHE A 113 12.769 -16.853 24.487 1.00 17.81 H new ATOM 0 HE1 PHE A 113 15.113 -17.121 20.518 1.00 10.55 H new ATOM 0 HE2 PHE A 113 12.714 -18.845 23.276 1.00 14.72 H new ATOM 0 HZ PHE A 113 13.923 -18.947 21.288 1.00 10.66 H new ATOM 844 N ILE A 114 12.211 -12.385 25.856 1.00 15.57 N ATOM 845 CA ILE A 114 12.300 -11.364 26.898 1.00 18.82 C ATOM 846 C ILE A 114 12.922 -11.999 28.127 1.00 20.24 C ATOM 847 O ILE A 114 12.418 -13.032 28.589 1.00 18.78 O ATOM 848 CB ILE A 114 10.982 -10.683 27.237 1.00 28.32 C ATOM 849 CG1 ILE A 114 10.336 -10.204 25.934 1.00 27.91 C ATOM 850 CG2 ILE A 114 11.254 -9.480 28.143 1.00 28.37 C ATOM 851 CD1 ILE A 114 9.994 -8.730 25.908 1.00 32.30 C ATOM 0 H ILE A 114 11.587 -12.966 25.969 1.00 15.57 H new ATOM 0 HA ILE A 114 12.854 -10.646 26.555 1.00 18.82 H new ATOM 0 HB ILE A 114 10.391 -11.302 27.694 1.00 28.32 H new ATOM 0 HG12 ILE A 114 10.937 -10.398 25.198 1.00 27.91 H new ATOM 0 HG13 ILE A 114 9.526 -10.715 25.781 1.00 27.91 H new ATOM 0 HG21 ILE A 114 10.416 -9.043 28.361 1.00 28.37 H new ATOM 0 HG22 ILE A 114 11.684 -9.780 28.959 1.00 28.37 H new ATOM 0 HG23 ILE A 114 11.835 -8.853 27.684 1.00 28.37 H new ATOM 0 HD11 ILE A 114 9.591 -8.506 25.055 1.00 32.30 H new ATOM 0 HD12 ILE A 114 9.369 -8.530 26.622 1.00 32.30 H new ATOM 0 HD13 ILE A 114 10.802 -8.208 26.030 1.00 32.30 H new ATOM 852 N VAL A 115 14.037 -11.428 28.610 1.00 20.22 N ATOM 853 CA VAL A 115 14.745 -12.004 29.744 1.00 18.28 C ATOM 854 C VAL A 115 14.190 -11.554 31.079 1.00 22.30 C ATOM 855 O VAL A 115 14.084 -10.355 31.356 1.00 21.51 O ATOM 856 CB VAL A 115 16.228 -11.734 29.691 1.00 18.88 C ATOM 857 CG1 VAL A 115 16.965 -12.552 30.745 1.00 17.14 C ATOM 858 CG2 VAL A 115 16.746 -12.054 28.307 1.00 18.29 C ATOM 0 H VAL A 115 14.391 -10.712 28.292 1.00 20.22 H new ATOM 0 HA VAL A 115 14.602 -12.961 29.670 1.00 18.28 H new ATOM 0 HB VAL A 115 16.387 -10.796 29.882 1.00 18.88 H new ATOM 0 HG11 VAL A 115 17.915 -12.364 30.694 1.00 17.14 H new ATOM 0 HG12 VAL A 115 16.636 -12.316 31.626 1.00 17.14 H new ATOM 0 HG13 VAL A 115 16.814 -13.497 30.586 1.00 17.14 H new ATOM 0 HG21 VAL A 115 17.700 -11.881 28.270 1.00 18.29 H new ATOM 0 HG22 VAL A 115 16.579 -12.988 28.107 1.00 18.29 H new ATOM 0 HG23 VAL A 115 16.292 -11.498 27.655 1.00 18.29 H new ATOM 859 N GLY A 116 13.838 -12.541 31.881 1.00 22.39 N ATOM 860 CA GLY A 116 13.302 -12.228 33.171 1.00 27.70 C ATOM 861 C GLY A 116 12.082 -11.307 33.091 1.00 34.29 C ATOM 862 O GLY A 116 11.179 -11.536 32.301 1.00 30.12 O ATOM 0 H GLY A 116 13.902 -13.379 31.697 1.00 22.39 H new ATOM 0 HA2 GLY A 116 13.054 -13.050 33.623 1.00 27.70 H new ATOM 0 HA3 GLY A 116 13.989 -11.804 33.709 1.00 27.70 H new ATOM 863 N LYS A 117 12.049 -10.260 33.927 1.00 27.69 N ATOM 864 CA LYS A 117 10.925 -9.332 33.948 1.00 31.88 C ATOM 865 C LYS A 117 11.042 -8.285 32.862 1.00 28.56 C ATOM 866 O LYS A 117 12.011 -7.519 32.815 1.00 26.71 O ATOM 867 CB LYS A 117 10.709 -8.705 35.318 1.00 41.89 C ATOM 0 H LYS A 117 12.673 -10.075 34.489 1.00 27.69 H new ATOM 0 HA LYS A 117 10.131 -9.857 33.759 1.00 31.88 H new ATOM 868 N PRO A 118 10.052 -8.285 31.965 1.00 34.62 N ATOM 869 CA PRO A 118 10.077 -7.366 30.853 1.00 32.13 C ATOM 870 C PRO A 118 9.782 -5.970 31.295 1.00 37.30 C ATOM 871 O PRO A 118 9.190 -5.721 32.362 1.00 36.64 O ATOM 872 CB PRO A 118 8.954 -7.759 29.895 1.00 27.35 C ATOM 873 CG PRO A 118 7.992 -8.561 30.742 1.00 32.55 C ATOM 874 CD PRO A 118 8.743 -8.990 32.003 1.00 29.88 C ATOM 0 HA PRO A 118 10.957 -7.403 30.446 1.00 32.13 H new ATOM 0 HB2 PRO A 118 8.523 -6.977 29.517 1.00 27.35 H new ATOM 0 HB3 PRO A 118 9.292 -8.284 29.152 1.00 27.35 H new ATOM 0 HG2 PRO A 118 7.214 -8.029 30.972 1.00 32.55 H new ATOM 0 HG3 PRO A 118 7.672 -9.336 30.255 1.00 32.55 H new ATOM 0 HD2 PRO A 118 8.245 -8.753 32.801 1.00 29.88 H new ATOM 0 HD3 PRO A 118 8.868 -9.952 32.022 1.00 29.88 H new ATOM 875 N THR A 119 10.218 -5.100 30.399 1.00 23.68 N ATOM 876 CA THR A 119 10.040 -3.672 30.453 1.00 23.65 C ATOM 877 C THR A 119 8.801 -3.410 29.580 1.00 28.56 C ATOM 878 O THR A 119 8.410 -4.279 28.769 1.00 24.36 O ATOM 879 CB THR A 119 11.287 -2.955 29.920 1.00 29.06 C ATOM 880 OG1 THR A 119 11.220 -1.579 30.157 1.00 71.09 O ATOM 881 CG2 THR A 119 11.321 -3.129 28.435 1.00 28.06 C ATOM 0 H THR A 119 10.653 -5.350 29.700 1.00 23.68 H new ATOM 0 HA THR A 119 9.916 -3.337 31.355 1.00 23.65 H new ATOM 0 HB THR A 119 12.066 -3.327 30.362 1.00 29.06 H new ATOM 0 HG1 THR A 119 10.556 -1.257 29.755 1.00 71.09 H new ATOM 0 HG21 THR A 119 12.103 -2.683 28.075 1.00 28.06 H new ATOM 0 HG22 THR A 119 11.361 -4.074 28.221 1.00 28.06 H new ATOM 0 HG23 THR A 119 10.521 -2.743 28.045 1.00 28.06 H new ATOM 882 N ILE A 120 8.158 -2.265 29.782 1.00 24.05 N ATOM 883 CA ILE A 120 6.967 -1.931 29.032 1.00 21.43 C ATOM 884 C ILE A 120 7.310 -1.750 27.556 1.00 19.00 C ATOM 885 O ILE A 120 6.649 -2.293 26.647 1.00 20.30 O ATOM 886 CB ILE A 120 6.223 -0.752 29.636 1.00 21.82 C ATOM 887 CG1 ILE A 120 5.576 -1.146 30.972 1.00 21.95 C ATOM 888 CG2 ILE A 120 5.139 -0.258 28.677 1.00 18.35 C ATOM 0 H ILE A 120 8.401 -1.669 30.353 1.00 24.05 H new ATOM 0 HA ILE A 120 6.344 -2.672 29.089 1.00 21.43 H new ATOM 0 HB ILE A 120 6.865 -0.041 29.791 1.00 21.82 H new ATOM 0 HG21 ILE A 120 4.673 0.494 29.075 1.00 18.35 H new ATOM 0 HG22 ILE A 120 5.547 0.020 27.842 1.00 18.35 H new ATOM 0 HG23 ILE A 120 4.508 -0.974 28.505 1.00 18.35 H new ATOM 889 N MET A 121 8.370 -1.002 27.333 1.00 22.11 N ATOM 890 CA MET A 121 8.872 -0.733 25.991 1.00 28.17 C ATOM 891 C MET A 121 9.293 -2.007 25.293 1.00 27.61 C ATOM 892 O MET A 121 8.974 -2.273 24.158 1.00 27.69 O ATOM 893 CB MET A 121 10.096 0.182 26.032 1.00 30.82 C ATOM 894 CG MET A 121 9.848 1.543 25.413 1.00 45.27 C ATOM 895 SD MET A 121 9.046 1.477 23.784 1.00 59.33 S ATOM 896 CE MET A 121 7.544 2.460 24.048 1.00 50.57 C ATOM 0 H MET A 121 8.828 -0.629 27.958 1.00 22.11 H new ATOM 0 HA MET A 121 8.144 -0.309 25.510 1.00 28.17 H new ATOM 0 HB2 MET A 121 10.374 0.299 26.954 1.00 30.82 H new ATOM 0 HB3 MET A 121 10.830 -0.249 25.567 1.00 30.82 H new ATOM 0 HG2 MET A 121 9.295 2.066 26.015 1.00 45.27 H new ATOM 0 HG3 MET A 121 10.695 2.009 25.328 1.00 45.27 H new ATOM 0 HE1 MET A 121 7.030 2.492 23.226 1.00 50.57 H new ATOM 0 HE2 MET A 121 7.010 2.053 24.748 1.00 50.57 H new ATOM 0 HE3 MET A 121 7.789 3.361 24.311 1.00 50.57 H new ATOM 897 N GLY A 122 10.056 -2.803 25.984 1.00 17.91 N ATOM 898 CA GLY A 122 10.515 -4.032 25.406 1.00 10.15 C ATOM 899 C GLY A 122 9.337 -4.868 24.943 1.00 21.08 C ATOM 900 O GLY A 122 9.248 -5.303 23.799 1.00 19.95 O ATOM 0 H GLY A 122 10.321 -2.654 26.788 1.00 17.91 H new ATOM 0 HA2 GLY A 122 11.101 -3.845 24.656 1.00 10.15 H new ATOM 0 HA3 GLY A 122 11.036 -4.528 26.057 1.00 10.15 H new ATOM 901 N GLU A 123 8.421 -5.115 25.838 1.00 14.60 N ATOM 902 CA GLU A 123 7.277 -5.904 25.484 1.00 18.98 C ATOM 903 C GLU A 123 6.499 -5.332 24.270 1.00 22.39 C ATOM 904 O GLU A 123 6.160 -6.020 23.280 1.00 20.89 O ATOM 905 CB GLU A 123 6.405 -6.056 26.733 1.00 22.68 C ATOM 906 CG GLU A 123 5.215 -7.018 26.567 1.00 54.98 C ATOM 907 CD GLU A 123 4.101 -6.736 27.543 1.00100.00 C ATOM 908 OE1 GLU A 123 2.981 -6.367 27.200 1.00100.00 O ATOM 909 OE2 GLU A 123 4.473 -6.918 28.794 1.00100.00 O ATOM 0 H GLU A 123 8.440 -4.838 26.652 1.00 14.60 H new ATOM 0 HA GLU A 123 7.569 -6.779 25.185 1.00 18.98 H new ATOM 0 HB2 GLU A 123 6.960 -6.369 27.465 1.00 22.68 H new ATOM 0 HB3 GLU A 123 6.067 -5.183 26.986 1.00 22.68 H new ATOM 0 HG2 GLU A 123 4.872 -6.950 25.662 1.00 54.98 H new ATOM 0 HG3 GLU A 123 5.522 -7.930 26.687 1.00 54.98 H new ATOM 910 N ARG A 124 6.205 -4.053 24.368 1.00 14.20 N ATOM 911 CA ARG A 124 5.495 -3.372 23.338 1.00 14.67 C ATOM 912 C ARG A 124 6.197 -3.525 21.993 1.00 20.87 C ATOM 913 O ARG A 124 5.595 -3.938 21.013 1.00 16.92 O ATOM 914 CB ARG A 124 5.394 -1.924 23.689 1.00 17.05 C ATOM 915 CG ARG A 124 4.480 -1.296 22.687 1.00 20.87 C ATOM 916 CD ARG A 124 3.915 0.039 23.093 1.00 25.76 C ATOM 917 NE ARG A 124 2.969 0.340 22.057 1.00 36.92 N ATOM 918 CZ ARG A 124 3.216 1.307 21.246 1.00 23.91 C ATOM 919 NH1 ARG A 124 4.307 2.036 21.420 1.00 46.81 N ATOM 920 NH2 ARG A 124 2.359 1.554 20.267 1.00 32.15 N ATOM 0 H ARG A 124 6.417 -3.561 25.041 1.00 14.20 H new ATOM 0 HA ARG A 124 4.610 -3.761 23.262 1.00 14.67 H new ATOM 0 HB2 ARG A 124 5.047 -1.812 24.588 1.00 17.05 H new ATOM 0 HB3 ARG A 124 6.268 -1.504 23.668 1.00 17.05 H new ATOM 0 HG2 ARG A 124 4.962 -1.188 21.852 1.00 20.87 H new ATOM 0 HG3 ARG A 124 3.745 -1.904 22.513 1.00 20.87 H new ATOM 0 HD2 ARG A 124 3.488 -0.005 23.963 1.00 25.76 H new ATOM 0 HD3 ARG A 124 4.607 0.716 23.150 1.00 25.76 H new ATOM 0 HE ARG A 124 2.247 -0.120 21.979 1.00 36.92 H new ATOM 0 HH11 ARG A 124 4.842 1.861 22.070 1.00 46.81 H new ATOM 0 HH12 ARG A 124 4.481 2.685 20.883 1.00 46.81 H new ATOM 0 HH21 ARG A 124 1.652 1.071 20.182 1.00 32.15 H new ATOM 0 HH22 ARG A 124 2.509 2.197 19.716 1.00 32.15 H new ATOM 921 N LEU A 125 7.481 -3.184 21.950 1.00 18.37 N ATOM 922 CA LEU A 125 8.260 -3.279 20.723 1.00 20.67 C ATOM 923 C LEU A 125 8.274 -4.688 20.130 1.00 24.63 C ATOM 924 O LEU A 125 8.177 -4.844 18.914 1.00 20.94 O ATOM 925 CB LEU A 125 9.678 -2.699 20.890 1.00 18.63 C ATOM 926 CG LEU A 125 10.612 -2.836 19.687 1.00 17.29 C ATOM 927 CD1 LEU A 125 10.161 -1.904 18.568 1.00 17.56 C ATOM 928 CD2 LEU A 125 12.020 -2.447 20.101 1.00 12.57 C ATOM 0 H LEU A 125 7.922 -2.893 22.628 1.00 18.37 H new ATOM 0 HA LEU A 125 7.804 -2.724 20.072 1.00 20.67 H new ATOM 0 HB2 LEU A 125 9.598 -1.757 21.108 1.00 18.63 H new ATOM 0 HB3 LEU A 125 10.096 -3.131 21.651 1.00 18.63 H new ATOM 0 HG LEU A 125 10.592 -3.754 19.375 1.00 17.29 H new ATOM 0 HD11 LEU A 125 10.758 -1.997 17.809 1.00 17.56 H new ATOM 0 HD12 LEU A 125 9.258 -2.135 18.299 1.00 17.56 H new ATOM 0 HD13 LEU A 125 10.180 -0.987 18.883 1.00 17.56 H new ATOM 0 HD21 LEU A 125 12.616 -2.532 19.341 1.00 12.57 H new ATOM 0 HD22 LEU A 125 12.024 -1.528 20.413 1.00 12.57 H new ATOM 0 HD23 LEU A 125 12.321 -3.031 20.814 1.00 12.57 H new ATOM 929 N CYS A 126 8.400 -5.722 20.971 1.00 11.80 N ATOM 930 CA CYS A 126 8.401 -7.059 20.456 1.00 12.99 C ATOM 931 C CYS A 126 7.064 -7.393 19.804 1.00 23.90 C ATOM 932 O CYS A 126 6.970 -7.989 18.739 1.00 15.04 O ATOM 933 CB CYS A 126 8.772 -8.112 21.519 1.00 15.04 C ATOM 934 SG CYS A 126 10.540 -7.973 21.954 1.00 19.57 S ATOM 0 H CYS A 126 8.484 -5.656 21.824 1.00 11.80 H new ATOM 0 HA CYS A 126 9.095 -7.093 19.779 1.00 12.99 H new ATOM 0 HB2 CYS A 126 8.226 -7.988 22.311 1.00 15.04 H new ATOM 0 HB3 CYS A 126 8.584 -9.002 21.182 1.00 15.04 H new ATOM 0 HG CYS A 126 10.814 -8.796 22.783 1.00 19.57 H new ATOM 935 N ARG A 127 5.997 -7.009 20.469 1.00 18.80 N ATOM 936 CA ARG A 127 4.649 -7.261 19.971 1.00 17.68 C ATOM 937 C ARG A 127 4.341 -6.645 18.613 1.00 17.18 C ATOM 938 O ARG A 127 3.760 -7.287 17.736 1.00 16.85 O ATOM 939 CB ARG A 127 3.622 -6.727 20.953 1.00 21.69 C ATOM 940 CG ARG A 127 2.273 -7.386 20.760 1.00 20.96 C ATOM 941 CD ARG A 127 1.203 -6.885 21.711 1.00 25.43 C ATOM 942 NE ARG A 127 0.958 -5.469 21.531 1.00 39.44 N ATOM 943 CZ ARG A 127 1.213 -4.524 22.427 1.00 53.95 C ATOM 944 NH1 ARG A 127 1.760 -4.805 23.626 1.00 30.91 N ATOM 945 NH2 ARG A 127 0.900 -3.259 22.089 1.00 28.80 N ATOM 0 H ARG A 127 6.025 -6.595 21.222 1.00 18.80 H new ATOM 0 HA ARG A 127 4.602 -8.225 19.871 1.00 17.68 H new ATOM 0 HB2 ARG A 127 3.931 -6.879 21.860 1.00 21.69 H new ATOM 0 HB3 ARG A 127 3.534 -5.768 20.840 1.00 21.69 H new ATOM 0 HG2 ARG A 127 1.978 -7.238 19.848 1.00 20.96 H new ATOM 0 HG3 ARG A 127 2.372 -8.344 20.874 1.00 20.96 H new ATOM 0 HD2 ARG A 127 0.381 -7.379 21.565 1.00 25.43 H new ATOM 0 HD3 ARG A 127 1.476 -7.054 22.626 1.00 25.43 H new ATOM 0 HE ARG A 127 0.619 -5.220 20.781 1.00 39.44 H new ATOM 0 HH11 ARG A 127 1.955 -5.617 23.830 1.00 30.91 H new ATOM 0 HH12 ARG A 127 1.914 -4.172 24.187 1.00 30.91 H new ATOM 0 HH21 ARG A 127 0.551 -3.093 21.321 1.00 28.80 H new ATOM 0 HH22 ARG A 127 1.049 -2.617 22.641 1.00 28.80 H new ATOM 946 N ILE A 128 4.669 -5.371 18.494 1.00 13.17 N ATOM 947 CA ILE A 128 4.390 -4.636 17.297 1.00 17.20 C ATOM 948 C ILE A 128 5.200 -5.177 16.142 1.00 22.47 C ATOM 949 O ILE A 128 4.734 -5.218 15.006 1.00 18.77 O ATOM 950 CB ILE A 128 4.654 -3.166 17.488 1.00 24.37 C ATOM 951 CG1 ILE A 128 3.704 -2.520 18.501 1.00 26.48 C ATOM 952 CG2 ILE A 128 4.666 -2.438 16.155 1.00 17.19 C ATOM 953 CD1 ILE A 128 2.248 -2.966 18.439 1.00 24.79 C ATOM 0 H ILE A 128 5.060 -4.915 19.110 1.00 13.17 H new ATOM 0 HA ILE A 128 3.448 -4.745 17.091 1.00 17.20 H new ATOM 0 HB ILE A 128 5.540 -3.081 17.874 1.00 24.37 H new ATOM 0 HG12 ILE A 128 4.040 -2.701 19.393 1.00 26.48 H new ATOM 0 HG13 ILE A 128 3.734 -1.558 18.376 1.00 26.48 H new ATOM 0 HG21 ILE A 128 4.837 -1.495 16.303 1.00 17.19 H new ATOM 0 HG22 ILE A 128 5.362 -2.808 15.590 1.00 17.19 H new ATOM 0 HG23 ILE A 128 3.806 -2.545 15.720 1.00 17.19 H new ATOM 0 HD11 ILE A 128 1.737 -2.499 19.118 1.00 24.79 H new ATOM 0 HD12 ILE A 128 1.884 -2.762 17.564 1.00 24.79 H new ATOM 0 HD13 ILE A 128 2.195 -3.922 18.596 1.00 24.79 H new ATOM 954 N THR A 129 6.422 -5.602 16.458 1.00 15.31 N ATOM 955 CA THR A 129 7.305 -6.175 15.462 1.00 7.97 C ATOM 956 C THR A 129 6.749 -7.497 14.930 1.00 14.19 C ATOM 957 O THR A 129 6.705 -7.751 13.727 1.00 14.75 O ATOM 958 CB THR A 129 8.737 -6.331 16.001 1.00 15.88 C ATOM 959 OG1 THR A 129 9.177 -5.055 16.400 1.00 16.62 O ATOM 960 CG2 THR A 129 9.669 -6.821 14.897 1.00 17.33 C ATOM 0 H THR A 129 6.755 -5.564 17.250 1.00 15.31 H new ATOM 0 HA THR A 129 7.350 -5.558 14.715 1.00 7.97 H new ATOM 0 HB THR A 129 8.744 -6.967 16.733 1.00 15.88 H new ATOM 0 HG1 THR A 129 8.909 -4.897 17.180 1.00 16.62 H new ATOM 0 HG21 THR A 129 10.568 -6.915 15.250 1.00 17.33 H new ATOM 0 HG22 THR A 129 9.359 -7.680 14.569 1.00 17.33 H new ATOM 0 HG23 THR A 129 9.673 -6.180 14.169 1.00 17.33 H new ATOM 961 N GLN A 130 6.295 -8.359 15.822 1.00 11.19 N ATOM 962 CA GLN A 130 5.736 -9.611 15.372 1.00 12.25 C ATOM 963 C GLN A 130 4.480 -9.367 14.520 1.00 18.29 C ATOM 964 O GLN A 130 4.286 -9.969 13.469 1.00 18.37 O ATOM 965 CB GLN A 130 5.297 -10.457 16.564 1.00 12.06 C ATOM 966 CG GLN A 130 4.972 -11.891 16.085 1.00 13.49 C ATOM 967 CD GLN A 130 4.739 -12.839 17.245 1.00 19.82 C ATOM 968 OE1 GLN A 130 4.110 -12.426 18.221 1.00 27.00 O ATOM 969 NE2 GLN A 130 5.262 -14.078 17.177 1.00 15.79 N ATOM 0 H GLN A 130 6.301 -8.240 16.674 1.00 11.19 H new ATOM 0 HA GLN A 130 6.422 -10.063 14.857 1.00 12.25 H new ATOM 0 HB2 GLN A 130 5.999 -10.480 17.233 1.00 12.06 H new ATOM 0 HB3 GLN A 130 4.518 -10.061 16.984 1.00 12.06 H new ATOM 0 HG2 GLN A 130 4.183 -11.872 15.521 1.00 13.49 H new ATOM 0 HG3 GLN A 130 5.703 -12.222 15.540 1.00 13.49 H new ATOM 0 HE21 GLN A 130 5.694 -14.324 16.475 1.00 15.79 H new ATOM 0 HE22 GLN A 130 5.164 -14.623 17.835 1.00 15.79 H new ATOM 970 N GLU A 131 3.611 -8.477 15.004 1.00 15.08 N ATOM 971 CA GLU A 131 2.377 -8.128 14.335 1.00 11.46 C ATOM 972 C GLU A 131 2.670 -7.617 12.978 1.00 20.69 C ATOM 973 O GLU A 131 1.890 -7.822 12.070 1.00 18.36 O ATOM 974 CB GLU A 131 1.614 -7.005 15.063 1.00 12.06 C ATOM 975 CG GLU A 131 0.940 -7.482 16.383 1.00 18.19 C ATOM 976 CD GLU A 131 0.151 -6.413 17.126 1.00 31.82 C ATOM 977 OE1 GLU A 131 -0.017 -5.266 16.729 1.00 45.61 O ATOM 978 OE2 GLU A 131 -0.349 -6.858 18.248 1.00 51.80 O ATOM 0 H GLU A 131 3.733 -8.057 15.744 1.00 15.08 H new ATOM 0 HA GLU A 131 1.839 -8.935 14.318 1.00 11.46 H new ATOM 0 HB2 GLU A 131 2.228 -6.281 15.263 1.00 12.06 H new ATOM 0 HB3 GLU A 131 0.935 -6.646 14.471 1.00 12.06 H new ATOM 0 HG2 GLU A 131 0.345 -8.220 16.178 1.00 18.19 H new ATOM 0 HG3 GLU A 131 1.627 -7.827 16.974 1.00 18.19 H new ATOM 979 N SER A 132 3.763 -6.889 12.847 1.00 14.71 N ATOM 980 CA SER A 132 4.068 -6.373 11.510 1.00 10.79 C ATOM 981 C SER A 132 4.463 -7.502 10.580 1.00 17.91 C ATOM 982 O SER A 132 4.226 -7.458 9.366 1.00 19.36 O ATOM 983 CB SER A 132 5.111 -5.285 11.501 1.00 11.43 C ATOM 984 OG SER A 132 6.448 -5.807 11.561 1.00 15.50 O ATOM 0 H SER A 132 4.317 -6.686 13.473 1.00 14.71 H new ATOM 0 HA SER A 132 3.251 -5.961 11.189 1.00 10.79 H new ATOM 0 HB2 SER A 132 5.011 -4.751 10.697 1.00 11.43 H new ATOM 0 HB3 SER A 132 4.964 -4.693 12.255 1.00 11.43 H new ATOM 0 HG SER A 132 6.508 -6.352 12.197 1.00 15.50 H new ATOM 985 N LEU A 133 5.085 -8.534 11.137 1.00 13.67 N ATOM 986 CA LEU A 133 5.471 -9.622 10.273 1.00 12.03 C ATOM 987 C LEU A 133 4.236 -10.423 9.880 1.00 21.03 C ATOM 988 O LEU A 133 4.056 -10.863 8.744 1.00 17.58 O ATOM 989 CB LEU A 133 6.556 -10.486 10.931 1.00 13.94 C ATOM 990 CG LEU A 133 6.696 -11.885 10.363 1.00 18.35 C ATOM 991 CD1 LEU A 133 7.442 -11.872 9.023 1.00 13.64 C ATOM 992 CD2 LEU A 133 7.501 -12.698 11.365 1.00 21.17 C ATOM 0 H LEU A 133 5.282 -8.618 11.970 1.00 13.67 H new ATOM 0 HA LEU A 133 5.864 -9.269 9.459 1.00 12.03 H new ATOM 0 HB2 LEU A 133 7.408 -10.031 10.846 1.00 13.94 H new ATOM 0 HB3 LEU A 133 6.364 -10.555 11.879 1.00 13.94 H new ATOM 0 HG LEU A 133 5.816 -12.263 10.211 1.00 18.35 H new ATOM 0 HD11 LEU A 133 7.516 -12.778 8.685 1.00 13.64 H new ATOM 0 HD12 LEU A 133 6.953 -11.328 8.385 1.00 13.64 H new ATOM 0 HD13 LEU A 133 8.329 -11.501 9.150 1.00 13.64 H new ATOM 0 HD21 LEU A 133 7.611 -13.603 11.034 1.00 21.17 H new ATOM 0 HD22 LEU A 133 8.373 -12.290 11.487 1.00 21.17 H new ATOM 0 HD23 LEU A 133 7.033 -12.720 12.214 1.00 21.17 H new ATOM 993 N TYR A 134 3.359 -10.599 10.837 1.00 12.45 N ATOM 994 CA TYR A 134 2.146 -11.318 10.564 1.00 13.35 C ATOM 995 C TYR A 134 1.320 -10.604 9.475 1.00 18.44 C ATOM 996 O TYR A 134 0.757 -11.215 8.574 1.00 18.91 O ATOM 997 CB TYR A 134 1.348 -11.382 11.853 1.00 14.02 C ATOM 998 CG TYR A 134 1.843 -12.503 12.715 1.00 12.58 C ATOM 999 CD1 TYR A 134 2.993 -13.214 12.377 1.00 14.98 C ATOM 1000 CD2 TYR A 134 1.139 -12.894 13.857 1.00 19.67 C ATOM 1001 CE1 TYR A 134 3.430 -14.294 13.151 1.00 12.50 C ATOM 1002 CE2 TYR A 134 1.558 -13.967 14.649 1.00 20.30 C ATOM 1003 CZ TYR A 134 2.715 -14.663 14.296 1.00 19.23 C ATOM 1004 OH TYR A 134 3.153 -15.702 15.078 1.00 23.56 O ATOM 0 H TYR A 134 3.445 -10.314 11.644 1.00 12.45 H new ATOM 0 HA TYR A 134 2.356 -12.209 10.242 1.00 13.35 H new ATOM 0 HB2 TYR A 134 1.424 -10.541 12.330 1.00 14.02 H new ATOM 0 HB3 TYR A 134 0.408 -11.510 11.653 1.00 14.02 H new ATOM 0 HD1 TYR A 134 3.478 -12.966 11.624 1.00 14.98 H new ATOM 0 HD2 TYR A 134 0.371 -12.428 14.097 1.00 19.67 H new ATOM 0 HE1 TYR A 134 4.193 -14.765 12.906 1.00 12.50 H new ATOM 0 HE2 TYR A 134 1.072 -14.214 15.402 1.00 20.30 H new ATOM 0 HH TYR A 134 3.660 -16.198 14.628 1.00 23.56 H new ATOM 1005 N LEU A 135 1.231 -9.295 9.579 1.00 15.52 N ATOM 1006 CA LEU A 135 0.480 -8.459 8.638 1.00 18.16 C ATOM 1007 C LEU A 135 0.952 -8.743 7.214 1.00 13.86 C ATOM 1008 O LEU A 135 0.135 -8.971 6.324 1.00 17.21 O ATOM 1009 CB LEU A 135 0.682 -6.970 9.019 1.00 22.26 C ATOM 1010 CG LEU A 135 0.053 -5.906 8.133 1.00 36.51 C ATOM 1011 CD1 LEU A 135 -0.164 -4.659 8.973 1.00 43.66 C ATOM 1012 CD2 LEU A 135 1.011 -5.530 7.021 1.00 47.18 C ATOM 0 H LEU A 135 1.610 -8.848 10.209 1.00 15.52 H new ATOM 0 HA LEU A 135 -0.467 -8.662 8.683 1.00 18.16 H new ATOM 0 HB2 LEU A 135 0.340 -6.846 9.918 1.00 22.26 H new ATOM 0 HB3 LEU A 135 1.636 -6.800 9.053 1.00 22.26 H new ATOM 0 HG LEU A 135 -0.777 -6.246 7.764 1.00 36.51 H new ATOM 0 HD11 LEU A 135 -0.565 -3.966 8.426 1.00 43.66 H new ATOM 0 HD12 LEU A 135 -0.753 -4.867 9.715 1.00 43.66 H new ATOM 0 HD13 LEU A 135 0.688 -4.347 9.315 1.00 43.66 H new ATOM 0 HD21 LEU A 135 0.605 -4.851 6.459 1.00 47.18 H new ATOM 0 HD22 LEU A 135 1.832 -5.183 7.404 1.00 47.18 H new ATOM 0 HD23 LEU A 135 1.211 -6.314 6.487 1.00 47.18 H new ATOM 1013 N ALA A 136 2.273 -8.737 7.026 1.00 12.20 N ATOM 1014 CA ALA A 136 2.909 -9.028 5.745 1.00 14.82 C ATOM 1015 C ALA A 136 2.595 -10.424 5.230 1.00 24.97 C ATOM 1016 O ALA A 136 2.353 -10.634 4.028 1.00 16.06 O ATOM 1017 CB ALA A 136 4.417 -8.883 5.833 1.00 16.10 C ATOM 0 H ALA A 136 2.833 -8.560 7.654 1.00 12.20 H new ATOM 0 HA ALA A 136 2.543 -8.379 5.123 1.00 14.82 H new ATOM 0 HB1 ALA A 136 4.812 -9.082 4.970 1.00 16.10 H new ATOM 0 HB2 ALA A 136 4.641 -7.974 6.089 1.00 16.10 H new ATOM 0 HB3 ALA A 136 4.763 -9.500 6.497 1.00 16.10 H new ATOM 1018 N LEU A 137 2.616 -11.400 6.142 1.00 23.03 N ATOM 1019 CA LEU A 137 2.339 -12.769 5.767 1.00 19.77 C ATOM 1020 C LEU A 137 0.921 -12.924 5.240 1.00 20.48 C ATOM 1021 O LEU A 137 0.630 -13.690 4.328 1.00 14.83 O ATOM 1022 CB LEU A 137 2.552 -13.712 6.977 1.00 16.69 C ATOM 1023 CG LEU A 137 3.994 -13.718 7.433 1.00 18.69 C ATOM 1024 CD1 LEU A 137 4.135 -14.510 8.733 1.00 18.22 C ATOM 1025 CD2 LEU A 137 4.800 -14.378 6.340 1.00 20.60 C ATOM 0 H LEU A 137 2.788 -11.282 6.976 1.00 23.03 H new ATOM 0 HA LEU A 137 2.956 -13.010 5.058 1.00 19.77 H new ATOM 0 HB2 LEU A 137 1.982 -13.432 7.710 1.00 16.69 H new ATOM 0 HB3 LEU A 137 2.284 -14.613 6.737 1.00 16.69 H new ATOM 0 HG LEU A 137 4.305 -12.814 7.599 1.00 18.69 H new ATOM 0 HD11 LEU A 137 5.063 -14.507 9.015 1.00 18.22 H new ATOM 0 HD12 LEU A 137 3.587 -14.102 9.422 1.00 18.22 H new ATOM 0 HD13 LEU A 137 3.845 -15.424 8.588 1.00 18.22 H new ATOM 0 HD21 LEU A 137 5.735 -14.401 6.596 1.00 20.60 H new ATOM 0 HD22 LEU A 137 4.480 -15.284 6.204 1.00 20.60 H new ATOM 0 HD23 LEU A 137 4.703 -13.874 5.517 1.00 20.60 H new ATOM 1026 N ARG A 138 0.030 -12.210 5.871 1.00 18.31 N ATOM 1027 CA ARG A 138 -1.362 -12.275 5.477 1.00 22.28 C ATOM 1028 C ARG A 138 -1.620 -11.732 4.082 1.00 24.69 C ATOM 1029 O ARG A 138 -2.667 -11.994 3.520 1.00 24.67 O ATOM 1030 CB ARG A 138 -2.248 -11.495 6.428 1.00 17.19 C ATOM 1031 CG ARG A 138 -2.514 -12.290 7.701 1.00 31.68 C ATOM 1032 CD ARG A 138 -3.527 -11.646 8.656 1.00 40.39 C ATOM 1033 NE ARG A 138 -2.977 -10.634 9.569 1.00 62.46 N ATOM 1034 CZ ARG A 138 -3.338 -9.348 9.527 1.00100.00 C ATOM 1035 NH1 ARG A 138 -4.232 -8.888 8.639 1.00 87.64 N ATOM 1036 NH2 ARG A 138 -2.790 -8.503 10.399 1.00 76.91 N ATOM 0 H ARG A 138 0.200 -11.681 6.528 1.00 18.31 H new ATOM 0 HA ARG A 138 -1.575 -13.221 5.497 1.00 22.28 H new ATOM 0 HB2 ARG A 138 -1.825 -10.651 6.652 1.00 17.19 H new ATOM 0 HB3 ARG A 138 -3.089 -11.284 5.993 1.00 17.19 H new ATOM 0 HG2 ARG A 138 -2.834 -13.172 7.456 1.00 31.68 H new ATOM 0 HG3 ARG A 138 -1.675 -12.413 8.173 1.00 31.68 H new ATOM 0 HD2 ARG A 138 -4.230 -11.236 8.129 1.00 40.39 H new ATOM 0 HD3 ARG A 138 -3.941 -12.346 9.185 1.00 40.39 H new ATOM 0 HE ARG A 138 -2.398 -10.880 10.155 1.00 62.46 H new ATOM 0 HH11 ARG A 138 -4.592 -9.426 8.073 1.00 87.64 H new ATOM 0 HH12 ARG A 138 -4.445 -8.055 8.636 1.00 87.64 H new ATOM 0 HH21 ARG A 138 -2.217 -8.789 10.973 1.00 76.91 H new ATOM 0 HH22 ARG A 138 -3.009 -7.672 10.388 1.00 76.91 H new ATOM 1037 N MET A 139 -0.695 -10.952 3.546 1.00 14.51 N ATOM 1038 CA MET A 139 -0.872 -10.371 2.245 1.00 14.07 C ATOM 1039 C MET A 139 -0.297 -11.184 1.101 1.00 21.65 C ATOM 1040 O MET A 139 -0.636 -10.953 -0.072 1.00 24.37 O ATOM 1041 CB MET A 139 -0.174 -9.010 2.214 1.00 16.37 C ATOM 1042 CG MET A 139 -0.872 -7.996 3.073 1.00 20.34 C ATOM 1043 SD MET A 139 0.138 -6.526 3.008 1.00 27.12 S ATOM 1044 CE MET A 139 -0.101 -5.965 1.289 1.00 22.20 C ATOM 0 H MET A 139 0.047 -10.750 3.930 1.00 14.51 H new ATOM 0 HA MET A 139 -1.832 -10.320 2.113 1.00 14.07 H new ATOM 0 HB2 MET A 139 0.742 -9.111 2.516 1.00 16.37 H new ATOM 0 HB3 MET A 139 -0.138 -8.687 1.300 1.00 16.37 H new ATOM 0 HG2 MET A 139 -1.767 -7.818 2.744 1.00 20.34 H new ATOM 0 HG3 MET A 139 -0.963 -8.316 3.984 1.00 20.34 H new ATOM 0 HE1 MET A 139 -0.272 -5.010 1.281 1.00 22.20 H new ATOM 0 HE2 MET A 139 0.698 -6.154 0.773 1.00 22.20 H new ATOM 0 HE3 MET A 139 -0.856 -6.432 0.898 1.00 22.20 H new ATOM 1045 N VAL A 140 0.613 -12.075 1.427 1.00 13.37 N ATOM 1046 CA VAL A 140 1.292 -12.860 0.430 1.00 13.74 C ATOM 1047 C VAL A 140 0.375 -13.757 -0.432 1.00 19.88 C ATOM 1048 O VAL A 140 -0.381 -14.595 0.072 1.00 17.13 O ATOM 1049 CB VAL A 140 2.485 -13.652 1.003 1.00 15.16 C ATOM 1050 CG1 VAL A 140 3.023 -14.622 -0.050 1.00 14.85 C ATOM 1051 CG2 VAL A 140 3.638 -12.737 1.454 1.00 15.68 C ATOM 0 H VAL A 140 0.854 -12.241 2.235 1.00 13.37 H new ATOM 0 HA VAL A 140 1.645 -12.196 -0.183 1.00 13.74 H new ATOM 0 HB VAL A 140 2.154 -14.131 1.779 1.00 15.16 H new ATOM 0 HG11 VAL A 140 3.772 -15.116 0.318 1.00 14.85 H new ATOM 0 HG12 VAL A 140 2.323 -15.242 -0.307 1.00 14.85 H new ATOM 0 HG13 VAL A 140 3.316 -14.124 -0.829 1.00 14.85 H new ATOM 0 HG21 VAL A 140 4.362 -13.278 1.806 1.00 15.68 H new ATOM 0 HG22 VAL A 140 3.958 -12.222 0.697 1.00 15.68 H new ATOM 0 HG23 VAL A 140 3.321 -12.134 2.144 1.00 15.68 H new ATOM 1052 N LYS A 141 0.460 -13.568 -1.760 1.00 20.32 N ATOM 1053 CA LYS A 141 -0.278 -14.368 -2.752 1.00 15.42 C ATOM 1054 C LYS A 141 0.209 -14.011 -4.122 1.00 18.16 C ATOM 1055 O LYS A 141 0.784 -12.941 -4.349 1.00 17.20 O ATOM 1056 CB LYS A 141 -1.766 -14.218 -2.692 1.00 18.94 C ATOM 1057 CG LYS A 141 -2.193 -12.874 -3.246 1.00 23.96 C ATOM 1058 CD LYS A 141 -3.673 -12.640 -3.041 1.00 42.85 C ATOM 1059 CE LYS A 141 -4.082 -11.173 -3.073 1.00 67.56 C ATOM 1060 NZ LYS A 141 -5.488 -10.961 -2.679 1.00100.00 N ATOM 0 H LYS A 141 0.957 -12.961 -2.113 1.00 20.32 H new ATOM 0 HA LYS A 141 -0.101 -15.298 -2.540 1.00 15.42 H new ATOM 0 HB2 LYS A 141 -2.188 -14.930 -3.198 1.00 18.94 H new ATOM 0 HB3 LYS A 141 -2.067 -14.305 -1.774 1.00 18.94 H new ATOM 0 HG2 LYS A 141 -1.689 -12.168 -2.812 1.00 23.96 H new ATOM 0 HG3 LYS A 141 -1.985 -12.831 -4.192 1.00 23.96 H new ATOM 0 HD2 LYS A 141 -4.164 -13.118 -3.728 1.00 42.85 H new ATOM 0 HD3 LYS A 141 -3.936 -13.020 -2.188 1.00 42.85 H new ATOM 0 HE2 LYS A 141 -3.505 -10.668 -2.479 1.00 67.56 H new ATOM 0 HE3 LYS A 141 -3.945 -10.823 -3.967 1.00 67.56 H new ATOM 0 HZ1 LYS A 141 -5.678 -10.092 -2.713 1.00100.00 H new ATOM 0 HZ2 LYS A 141 -6.023 -11.404 -3.236 1.00100.00 H new ATOM 0 HZ3 LYS A 141 -5.612 -11.259 -1.850 1.00100.00 H new ATOM 1061 N PRO A 142 -0.013 -14.923 -5.042 1.00 20.77 N ATOM 1062 CA PRO A 142 0.441 -14.695 -6.404 1.00 17.16 C ATOM 1063 C PRO A 142 -0.168 -13.442 -7.071 1.00 12.78 C ATOM 1064 O PRO A 142 -1.330 -13.084 -6.873 1.00 19.88 O ATOM 1065 CB PRO A 142 0.197 -16.019 -7.166 1.00 19.16 C ATOM 1066 CG PRO A 142 -0.318 -17.027 -6.148 1.00 25.65 C ATOM 1067 CD PRO A 142 -0.714 -16.237 -4.900 1.00 23.47 C ATOM 0 HA PRO A 142 1.386 -14.475 -6.418 1.00 17.16 H new ATOM 0 HB2 PRO A 142 -0.448 -15.891 -7.879 1.00 19.16 H new ATOM 0 HB3 PRO A 142 1.017 -16.335 -7.578 1.00 19.16 H new ATOM 0 HG2 PRO A 142 -1.078 -17.514 -6.502 1.00 25.65 H new ATOM 0 HG3 PRO A 142 0.366 -17.682 -5.937 1.00 25.65 H new ATOM 0 HD2 PRO A 142 -1.675 -16.119 -4.848 1.00 23.47 H new ATOM 0 HD3 PRO A 142 -0.440 -16.697 -4.091 1.00 23.47 H new ATOM 1068 N GLY A 143 0.648 -12.742 -7.848 1.00 13.89 N ATOM 1069 CA GLY A 143 0.182 -11.570 -8.552 1.00 14.78 C ATOM 1070 C GLY A 143 0.453 -10.258 -7.847 1.00 29.99 C ATOM 1071 O GLY A 143 0.470 -9.199 -8.492 1.00 25.49 O ATOM 0 H GLY A 143 1.476 -12.934 -7.978 1.00 13.89 H new ATOM 0 HA2 GLY A 143 0.601 -11.545 -9.427 1.00 14.78 H new ATOM 0 HA3 GLY A 143 -0.773 -11.654 -8.697 1.00 14.78 H new ATOM 1072 N ILE A 144 0.666 -10.311 -6.519 1.00 22.27 N ATOM 1073 CA ILE A 144 0.902 -9.089 -5.780 1.00 17.98 C ATOM 1074 C ILE A 144 2.361 -8.683 -5.943 1.00 23.99 C ATOM 1075 O ILE A 144 3.226 -9.534 -6.176 1.00 26.77 O ATOM 1076 CB ILE A 144 0.446 -9.289 -4.331 1.00 26.50 C ATOM 1077 CG1 ILE A 144 0.242 -8.004 -3.555 1.00 34.50 C ATOM 1078 CG2 ILE A 144 1.472 -10.118 -3.580 1.00 30.55 C ATOM 0 H ILE A 144 0.675 -11.032 -6.050 1.00 22.27 H new ATOM 0 HA ILE A 144 0.381 -8.347 -6.124 1.00 17.98 H new ATOM 0 HB ILE A 144 -0.414 -9.733 -4.394 1.00 26.50 H new ATOM 0 HG21 ILE A 144 1.180 -10.242 -2.663 1.00 30.55 H new ATOM 0 HG22 ILE A 144 1.566 -10.983 -4.009 1.00 30.55 H new ATOM 0 HG23 ILE A 144 2.327 -9.659 -3.587 1.00 30.55 H new ATOM 1079 N ASN A 145 2.630 -7.376 -5.849 1.00 25.54 N ATOM 1080 CA ASN A 145 3.969 -6.822 -5.940 1.00 20.89 C ATOM 1081 C ASN A 145 4.602 -6.738 -4.544 1.00 20.97 C ATOM 1082 O ASN A 145 3.977 -6.237 -3.611 1.00 19.67 O ATOM 1083 CB ASN A 145 3.894 -5.379 -6.461 1.00 21.19 C ATOM 1084 CG ASN A 145 5.225 -4.928 -7.041 1.00 34.90 C ATOM 1085 OD1 ASN A 145 6.246 -4.924 -6.371 1.00 22.45 O ATOM 1086 ND2 ASN A 145 5.240 -4.595 -8.322 1.00 55.19 N ATOM 0 H ASN A 145 2.021 -6.781 -5.728 1.00 25.54 H new ATOM 0 HA ASN A 145 4.489 -7.392 -6.529 1.00 20.89 H new ATOM 0 HB2 ASN A 145 3.205 -5.314 -7.140 1.00 21.19 H new ATOM 0 HB3 ASN A 145 3.637 -4.785 -5.738 1.00 21.19 H new ATOM 0 HD21 ASN A 145 5.979 -4.370 -8.699 1.00 55.19 H new ATOM 0 HD22 ASN A 145 4.510 -4.604 -8.777 1.00 55.19 H new ATOM 1087 N LEU A 146 5.843 -7.198 -4.391 1.00 23.99 N ATOM 1088 CA LEU A 146 6.516 -7.122 -3.085 1.00 22.49 C ATOM 1089 C LEU A 146 6.422 -5.727 -2.517 1.00 26.03 C ATOM 1090 O LEU A 146 6.352 -5.534 -1.310 1.00 21.45 O ATOM 1091 CB LEU A 146 8.014 -7.407 -3.183 1.00 23.21 C ATOM 1092 CG LEU A 146 8.425 -8.814 -2.816 1.00 32.82 C ATOM 1093 CD1 LEU A 146 9.950 -8.876 -2.875 1.00 30.33 C ATOM 1094 CD2 LEU A 146 7.895 -9.189 -1.432 1.00 33.01 C ATOM 0 H LEU A 146 6.311 -7.554 -5.019 1.00 23.99 H new ATOM 0 HA LEU A 146 6.072 -7.783 -2.531 1.00 22.49 H new ATOM 0 HB2 LEU A 146 8.305 -7.227 -4.091 1.00 23.21 H new ATOM 0 HB3 LEU A 146 8.485 -6.786 -2.606 1.00 23.21 H new ATOM 0 HG LEU A 146 8.047 -9.456 -3.437 1.00 32.82 H new ATOM 0 HD11 LEU A 146 10.247 -9.770 -2.644 1.00 30.33 H new ATOM 0 HD12 LEU A 146 10.248 -8.659 -3.772 1.00 30.33 H new ATOM 0 HD13 LEU A 146 10.325 -8.239 -2.247 1.00 30.33 H new ATOM 0 HD21 LEU A 146 8.169 -10.094 -1.215 1.00 33.01 H new ATOM 0 HD22 LEU A 146 8.253 -8.576 -0.771 1.00 33.01 H new ATOM 0 HD23 LEU A 146 6.926 -9.135 -1.431 1.00 33.01 H new ATOM 1095 N ARG A 147 6.451 -4.726 -3.400 1.00 26.01 N ATOM 1096 CA ARG A 147 6.384 -3.329 -2.952 1.00 27.30 C ATOM 1097 C ARG A 147 5.253 -3.054 -1.963 1.00 22.44 C ATOM 1098 O ARG A 147 5.417 -2.340 -0.978 1.00 24.68 O ATOM 1099 CB ARG A 147 6.358 -2.301 -4.098 1.00 28.50 C ATOM 1100 CG ARG A 147 6.288 -0.865 -3.571 1.00 28.83 C ATOM 1101 CD ARG A 147 6.403 0.220 -4.639 1.00 24.19 C ATOM 1102 NE ARG A 147 6.148 1.531 -4.057 1.00 30.17 N ATOM 1103 CZ ARG A 147 5.979 2.659 -4.738 1.00 44.52 C ATOM 1104 NH1 ARG A 147 6.032 2.684 -6.063 1.00 32.94 N ATOM 1105 NH2 ARG A 147 5.739 3.788 -4.075 1.00 31.31 N ATOM 0 H ARG A 147 6.508 -4.830 -4.252 1.00 26.01 H new ATOM 0 HA ARG A 147 7.222 -3.207 -2.479 1.00 27.30 H new ATOM 0 HB2 ARG A 147 7.152 -2.406 -4.645 1.00 28.50 H new ATOM 0 HB3 ARG A 147 5.594 -2.473 -4.670 1.00 28.50 H new ATOM 0 HG2 ARG A 147 5.448 -0.748 -3.100 1.00 28.83 H new ATOM 0 HG3 ARG A 147 6.998 -0.738 -2.922 1.00 28.83 H new ATOM 0 HD2 ARG A 147 7.289 0.201 -5.034 1.00 24.19 H new ATOM 0 HD3 ARG A 147 5.770 0.048 -5.354 1.00 24.19 H new ATOM 0 HE ARG A 147 6.103 1.579 -3.200 1.00 30.17 H new ATOM 0 HH11 ARG A 147 6.179 1.959 -6.501 1.00 32.94 H new ATOM 0 HH12 ARG A 147 5.920 3.426 -6.484 1.00 32.94 H new ATOM 0 HH21 ARG A 147 5.695 3.781 -3.216 1.00 31.31 H new ATOM 0 HH22 ARG A 147 5.628 4.524 -4.505 1.00 31.31 H new ATOM 1106 N GLU A 148 4.093 -3.619 -2.252 1.00 16.68 N ATOM 1107 CA GLU A 148 2.924 -3.425 -1.424 1.00 17.84 C ATOM 1108 C GLU A 148 3.162 -3.948 -0.025 1.00 23.42 C ATOM 1109 O GLU A 148 2.640 -3.415 0.942 1.00 21.15 O ATOM 1110 CB GLU A 148 1.704 -4.160 -2.005 1.00 20.33 C ATOM 1111 CG GLU A 148 1.350 -3.714 -3.439 1.00 46.66 C ATOM 1112 CD GLU A 148 0.236 -4.533 -4.044 1.00 61.37 C ATOM 1113 OE1 GLU A 148 -0.847 -4.685 -3.504 1.00 62.75 O ATOM 1114 OE2 GLU A 148 0.542 -5.055 -5.209 1.00 33.72 O ATOM 0 H GLU A 148 3.964 -4.126 -2.935 1.00 16.68 H new ATOM 0 HA GLU A 148 2.752 -2.471 -1.399 1.00 17.84 H new ATOM 0 HB2 GLU A 148 1.878 -5.114 -2.003 1.00 20.33 H new ATOM 0 HB3 GLU A 148 0.939 -4.010 -1.428 1.00 20.33 H new ATOM 0 HG2 GLU A 148 1.091 -2.779 -3.428 1.00 46.66 H new ATOM 0 HG3 GLU A 148 2.139 -3.783 -3.999 1.00 46.66 H new ATOM 1115 N ILE A 149 3.937 -5.007 0.074 1.00 21.86 N ATOM 1116 CA ILE A 149 4.223 -5.588 1.372 1.00 21.48 C ATOM 1117 C ILE A 149 5.132 -4.685 2.234 1.00 25.44 C ATOM 1118 O ILE A 149 4.882 -4.449 3.423 1.00 19.63 O ATOM 1119 CB ILE A 149 4.744 -7.013 1.187 1.00 27.93 C ATOM 1120 CG1 ILE A 149 3.585 -7.937 0.810 1.00 31.14 C ATOM 1121 CG2 ILE A 149 5.423 -7.549 2.436 1.00 26.70 C ATOM 1122 CD1 ILE A 149 4.097 -9.279 0.317 1.00 32.88 C ATOM 0 H ILE A 149 4.307 -5.405 -0.592 1.00 21.86 H new ATOM 0 HA ILE A 149 3.402 -5.647 1.885 1.00 21.48 H new ATOM 0 HB ILE A 149 5.406 -6.988 0.479 1.00 27.93 H new ATOM 0 HG12 ILE A 149 3.009 -8.070 1.579 1.00 31.14 H new ATOM 0 HG13 ILE A 149 3.045 -7.520 0.120 1.00 31.14 H new ATOM 0 HG21 ILE A 149 5.736 -8.452 2.272 1.00 26.70 H new ATOM 0 HG22 ILE A 149 6.177 -6.982 2.663 1.00 26.70 H new ATOM 0 HG23 ILE A 149 4.790 -7.555 3.171 1.00 26.70 H new ATOM 0 HD11 ILE A 149 3.346 -9.847 0.084 1.00 32.88 H new ATOM 0 HD12 ILE A 149 4.655 -9.145 -0.465 1.00 32.88 H new ATOM 0 HD13 ILE A 149 4.618 -9.704 1.016 1.00 32.88 H new ATOM 1123 N GLY A 150 6.191 -4.156 1.629 1.00 19.88 N ATOM 1124 CA GLY A 150 7.104 -3.286 2.344 1.00 16.32 C ATOM 1125 C GLY A 150 6.346 -2.083 2.800 1.00 25.43 C ATOM 1126 O GLY A 150 6.482 -1.630 3.925 1.00 24.55 O ATOM 0 H GLY A 150 6.395 -4.291 0.805 1.00 19.88 H new ATOM 0 HA2 GLY A 150 7.489 -3.751 3.104 1.00 16.32 H new ATOM 0 HA3 GLY A 150 7.840 -3.024 1.770 1.00 16.32 H new ATOM 1127 N ALA A 151 5.500 -1.574 1.914 1.00 17.87 N ATOM 1128 CA ALA A 151 4.728 -0.408 2.265 1.00 16.61 C ATOM 1129 C ALA A 151 3.742 -0.631 3.426 1.00 20.84 C ATOM 1130 O ALA A 151 3.561 0.211 4.315 1.00 23.31 O ATOM 1131 CB ALA A 151 4.078 0.241 1.027 1.00 18.46 C ATOM 0 H ALA A 151 5.364 -1.884 1.124 1.00 17.87 H new ATOM 0 HA ALA A 151 5.363 0.234 2.618 1.00 16.61 H new ATOM 0 HB1 ALA A 151 3.568 1.020 1.300 1.00 18.46 H new ATOM 0 HB2 ALA A 151 4.769 0.510 0.402 1.00 18.46 H new ATOM 0 HB3 ALA A 151 3.487 -0.398 0.599 1.00 18.46 H new ATOM 1132 N ALA A 152 3.047 -1.758 3.451 1.00 13.62 N ATOM 1133 CA ALA A 152 2.110 -1.970 4.548 1.00 14.42 C ATOM 1134 C ALA A 152 2.860 -2.088 5.906 1.00 21.30 C ATOM 1135 O ALA A 152 2.388 -1.644 6.948 1.00 17.65 O ATOM 1136 CB ALA A 152 1.332 -3.256 4.291 1.00 13.70 C ATOM 0 H ALA A 152 3.096 -2.390 2.870 1.00 13.62 H new ATOM 0 HA ALA A 152 1.508 -1.211 4.595 1.00 14.42 H new ATOM 0 HB1 ALA A 152 0.705 -3.406 5.016 1.00 13.70 H new ATOM 0 HB2 ALA A 152 0.846 -3.179 3.455 1.00 13.70 H new ATOM 0 HB3 ALA A 152 1.949 -4.003 4.238 1.00 13.70 H new ATOM 1137 N ILE A 153 4.021 -2.749 5.883 1.00 22.81 N ATOM 1138 CA ILE A 153 4.826 -2.923 7.073 1.00 15.47 C ATOM 1139 C ILE A 153 5.178 -1.548 7.607 1.00 16.80 C ATOM 1140 O ILE A 153 4.883 -1.203 8.730 1.00 15.64 O ATOM 1141 CB ILE A 153 6.081 -3.723 6.779 1.00 15.57 C ATOM 1142 CG1 ILE A 153 5.688 -5.161 6.524 1.00 6.85 C ATOM 1143 CG2 ILE A 153 7.007 -3.681 8.001 1.00 18.56 C ATOM 1144 CD1 ILE A 153 6.917 -5.979 6.121 1.00 16.12 C ATOM 0 H ILE A 153 4.355 -3.105 5.175 1.00 22.81 H new ATOM 0 HA ILE A 153 4.324 -3.422 7.736 1.00 15.47 H new ATOM 0 HB ILE A 153 6.535 -3.351 6.007 1.00 15.57 H new ATOM 0 HG12 ILE A 153 5.286 -5.540 7.321 1.00 6.85 H new ATOM 0 HG13 ILE A 153 5.020 -5.201 5.822 1.00 6.85 H new ATOM 0 HG21 ILE A 153 7.811 -4.192 7.816 1.00 18.56 H new ATOM 0 HG22 ILE A 153 7.246 -2.761 8.194 1.00 18.56 H new ATOM 0 HG23 ILE A 153 6.550 -4.063 8.767 1.00 18.56 H new ATOM 0 HD11 ILE A 153 6.655 -6.899 5.960 1.00 16.12 H new ATOM 0 HD12 ILE A 153 7.303 -5.607 5.313 1.00 16.12 H new ATOM 0 HD13 ILE A 153 7.573 -5.951 6.835 1.00 16.12 H new ATOM 1145 N GLN A 154 5.743 -0.722 6.743 1.00 15.52 N ATOM 1146 CA GLN A 154 6.113 0.608 7.135 1.00 16.87 C ATOM 1147 C GLN A 154 4.964 1.407 7.692 1.00 22.60 C ATOM 1148 O GLN A 154 5.045 2.083 8.723 1.00 24.32 O ATOM 1149 CB GLN A 154 6.731 1.369 5.940 1.00 20.68 C ATOM 1150 CG GLN A 154 7.397 2.707 6.309 1.00 17.33 C ATOM 1151 CD GLN A 154 7.895 3.499 5.106 1.00 27.72 C ATOM 1152 OE1 GLN A 154 7.833 3.043 3.958 1.00 27.65 O ATOM 1153 NE2 GLN A 154 8.408 4.697 5.361 1.00 33.35 N ATOM 0 H GLN A 154 5.918 -0.920 5.925 1.00 15.52 H new ATOM 0 HA GLN A 154 6.765 0.507 7.846 1.00 16.87 H new ATOM 0 HB2 GLN A 154 7.391 0.799 5.515 1.00 20.68 H new ATOM 0 HB3 GLN A 154 6.036 1.537 5.284 1.00 20.68 H new ATOM 0 HG2 GLN A 154 6.762 3.249 6.802 1.00 17.33 H new ATOM 0 HG3 GLN A 154 8.144 2.534 6.903 1.00 17.33 H new ATOM 0 HE21 GLN A 154 8.438 4.989 6.169 1.00 33.35 H new ATOM 0 HE22 GLN A 154 8.710 5.181 4.718 1.00 33.35 H new ATOM 1154 N LYS A 155 3.883 1.399 6.982 1.00 14.35 N ATOM 1155 CA LYS A 155 2.774 2.190 7.436 1.00 15.89 C ATOM 1156 C LYS A 155 2.345 1.790 8.843 1.00 20.41 C ATOM 1157 O LYS A 155 2.035 2.617 9.705 1.00 19.55 O ATOM 1158 CB LYS A 155 1.604 2.019 6.465 1.00 23.39 C ATOM 1159 CG LYS A 155 0.745 3.253 6.246 1.00 53.18 C ATOM 0 H LYS A 155 3.762 0.959 6.253 1.00 14.35 H new ATOM 0 HA LYS A 155 3.049 3.120 7.464 1.00 15.89 H new ATOM 0 HB2 LYS A 155 1.956 1.733 5.607 1.00 23.39 H new ATOM 0 HB3 LYS A 155 1.036 1.303 6.791 1.00 23.39 H new ATOM 1160 N PHE A 156 2.305 0.481 9.072 1.00 21.56 N ATOM 1161 CA PHE A 156 1.878 -0.064 10.352 1.00 16.01 C ATOM 1162 C PHE A 156 2.790 0.362 11.481 1.00 17.57 C ATOM 1163 O PHE A 156 2.402 0.896 12.512 1.00 21.98 O ATOM 1164 CB PHE A 156 1.775 -1.605 10.262 1.00 15.27 C ATOM 1165 CG PHE A 156 1.414 -2.259 11.582 1.00 24.60 C ATOM 1166 CD1 PHE A 156 0.138 -2.115 12.130 1.00 33.59 C ATOM 1167 CD2 PHE A 156 2.336 -3.010 12.315 1.00 25.01 C ATOM 1168 CE1 PHE A 156 -0.215 -2.694 13.351 1.00 32.62 C ATOM 1169 CE2 PHE A 156 2.001 -3.592 13.544 1.00 19.46 C ATOM 1170 CZ PHE A 156 0.717 -3.446 14.065 1.00 20.55 C ATOM 0 H PHE A 156 2.524 -0.113 8.490 1.00 21.56 H new ATOM 0 HA PHE A 156 1.000 0.296 10.554 1.00 16.01 H new ATOM 0 HB2 PHE A 156 1.108 -1.840 9.598 1.00 15.27 H new ATOM 0 HB3 PHE A 156 2.622 -1.962 9.952 1.00 15.27 H new ATOM 0 HD1 PHE A 156 -0.497 -1.618 11.667 1.00 33.59 H new ATOM 0 HD2 PHE A 156 3.195 -3.127 11.978 1.00 25.01 H new ATOM 0 HE1 PHE A 156 -1.074 -2.578 13.689 1.00 32.62 H new ATOM 0 HE2 PHE A 156 2.639 -4.078 14.015 1.00 19.46 H new ATOM 0 HZ PHE A 156 0.486 -3.843 14.874 1.00 20.55 H new ATOM 1171 N VAL A 157 4.041 0.100 11.263 1.00 19.49 N ATOM 1172 CA VAL A 157 5.047 0.418 12.241 1.00 20.15 C ATOM 1173 C VAL A 157 5.070 1.876 12.579 1.00 20.32 C ATOM 1174 O VAL A 157 5.131 2.261 13.733 1.00 19.90 O ATOM 1175 CB VAL A 157 6.398 -0.033 11.705 1.00 22.90 C ATOM 1176 CG1 VAL A 157 7.535 0.541 12.535 1.00 23.79 C ATOM 1177 CG2 VAL A 157 6.397 -1.562 11.686 1.00 18.14 C ATOM 0 H VAL A 157 4.341 -0.268 10.546 1.00 19.49 H new ATOM 0 HA VAL A 157 4.839 -0.049 13.065 1.00 20.15 H new ATOM 0 HB VAL A 157 6.541 0.298 10.805 1.00 22.90 H new ATOM 0 HG11 VAL A 157 8.383 0.240 12.174 1.00 23.79 H new ATOM 0 HG12 VAL A 157 7.498 1.510 12.508 1.00 23.79 H new ATOM 0 HG13 VAL A 157 7.450 0.240 13.453 1.00 23.79 H new ATOM 0 HG21 VAL A 157 7.248 -1.882 11.348 1.00 18.14 H new ATOM 0 HG22 VAL A 157 6.260 -1.897 12.586 1.00 18.14 H new ATOM 0 HG23 VAL A 157 5.682 -1.878 11.112 1.00 18.14 H new ATOM 1178 N GLU A 158 5.054 2.702 11.560 1.00 14.59 N ATOM 1179 CA GLU A 158 5.109 4.112 11.816 1.00 14.04 C ATOM 1180 C GLU A 158 3.894 4.612 12.542 1.00 21.64 C ATOM 1181 O GLU A 158 3.979 5.511 13.366 1.00 31.31 O ATOM 1182 CB GLU A 158 5.412 4.943 10.565 1.00 15.02 C ATOM 1183 CG GLU A 158 6.793 4.562 10.013 1.00 18.98 C ATOM 1184 CD GLU A 158 7.150 5.442 8.859 1.00 30.07 C ATOM 1185 OE1 GLU A 158 6.326 6.198 8.394 1.00 31.35 O ATOM 1186 OE2 GLU A 158 8.398 5.321 8.434 1.00 22.69 O ATOM 0 H GLU A 158 5.013 2.473 10.732 1.00 14.59 H new ATOM 0 HA GLU A 158 5.865 4.237 12.411 1.00 14.04 H new ATOM 0 HB2 GLU A 158 4.731 4.790 9.891 1.00 15.02 H new ATOM 0 HB3 GLU A 158 5.390 5.888 10.781 1.00 15.02 H new ATOM 0 HG2 GLU A 158 7.462 4.646 10.711 1.00 18.98 H new ATOM 0 HG3 GLU A 158 6.791 3.634 9.732 1.00 18.98 H new ATOM 1187 N ALA A 159 2.746 4.035 12.268 1.00 17.24 N ATOM 1188 CA ALA A 159 1.563 4.493 12.963 1.00 17.47 C ATOM 1189 C ALA A 159 1.636 4.155 14.423 1.00 19.59 C ATOM 1190 O ALA A 159 0.912 4.714 15.230 1.00 19.64 O ATOM 1191 CB ALA A 159 0.319 3.818 12.439 1.00 15.92 C ATOM 0 H ALA A 159 2.628 3.397 11.703 1.00 17.24 H new ATOM 0 HA ALA A 159 1.522 5.452 12.822 1.00 17.47 H new ATOM 0 HB1 ALA A 159 -0.455 4.145 12.923 1.00 15.92 H new ATOM 0 HB2 ALA A 159 0.217 4.016 11.495 1.00 15.92 H new ATOM 0 HB3 ALA A 159 0.395 2.859 12.561 1.00 15.92 H new ATOM 1192 N GLU A 160 2.466 3.174 14.741 1.00 21.99 N ATOM 1193 CA GLU A 160 2.607 2.744 16.111 1.00 18.89 C ATOM 1194 C GLU A 160 3.711 3.492 16.843 1.00 24.30 C ATOM 1195 O GLU A 160 4.037 3.156 17.951 1.00 27.93 O ATOM 1196 CB GLU A 160 2.799 1.233 16.165 1.00 19.37 C ATOM 1197 CG GLU A 160 1.583 0.491 15.608 1.00 29.85 C ATOM 1198 CD GLU A 160 0.409 0.599 16.531 1.00 42.41 C ATOM 1199 OE1 GLU A 160 0.554 0.782 17.730 1.00 46.48 O ATOM 1200 OE2 GLU A 160 -0.755 0.507 15.921 1.00 77.93 O ATOM 0 H GLU A 160 2.954 2.747 14.176 1.00 21.99 H new ATOM 0 HA GLU A 160 1.788 2.963 16.582 1.00 18.89 H new ATOM 0 HB2 GLU A 160 3.589 0.988 15.658 1.00 19.37 H new ATOM 0 HB3 GLU A 160 2.954 0.958 17.082 1.00 19.37 H new ATOM 0 HG2 GLU A 160 1.349 0.855 14.740 1.00 29.85 H new ATOM 0 HG3 GLU A 160 1.806 -0.443 15.473 1.00 29.85 H new ATOM 1201 N GLY A 161 4.298 4.497 16.216 1.00 23.00 N ATOM 1202 CA GLY A 161 5.316 5.317 16.825 1.00 18.89 C ATOM 1203 C GLY A 161 6.740 4.829 16.715 1.00 23.93 C ATOM 1204 O GLY A 161 7.645 5.439 17.307 1.00 22.36 O ATOM 0 H GLY A 161 4.109 4.723 15.408 1.00 23.00 H new ATOM 0 HA2 GLY A 161 5.268 6.201 16.429 1.00 18.89 H new ATOM 0 HA3 GLY A 161 5.102 5.415 17.766 1.00 18.89 H new ATOM 1205 N PHE A 162 6.968 3.757 15.968 1.00 16.83 N ATOM 1206 CA PHE A 162 8.308 3.219 15.818 1.00 9.26 C ATOM 1207 C PHE A 162 8.859 3.472 14.452 1.00 16.46 C ATOM 1208 O PHE A 162 8.211 4.110 13.662 1.00 23.19 O ATOM 1209 CB PHE A 162 8.357 1.719 16.067 1.00 14.08 C ATOM 1210 CG PHE A 162 7.929 1.417 17.468 1.00 21.13 C ATOM 1211 CD1 PHE A 162 8.436 2.166 18.528 1.00 20.29 C ATOM 1212 CD2 PHE A 162 7.027 0.387 17.741 1.00 23.82 C ATOM 1213 CE1 PHE A 162 8.066 1.855 19.836 1.00 21.09 C ATOM 1214 CE2 PHE A 162 6.643 0.065 19.043 1.00 27.15 C ATOM 1215 CZ PHE A 162 7.166 0.819 20.092 1.00 20.16 C ATOM 0 H PHE A 162 6.359 3.327 15.540 1.00 16.83 H new ATOM 0 HA PHE A 162 8.845 3.678 16.483 1.00 9.26 H new ATOM 0 HB2 PHE A 162 7.778 1.260 15.438 1.00 14.08 H new ATOM 0 HB3 PHE A 162 9.257 1.388 15.917 1.00 14.08 H new ATOM 0 HD1 PHE A 162 9.019 2.871 18.364 1.00 20.29 H new ATOM 0 HD2 PHE A 162 6.671 -0.100 17.033 1.00 23.82 H new ATOM 0 HE1 PHE A 162 8.422 2.342 20.544 1.00 21.09 H new ATOM 0 HE2 PHE A 162 6.053 -0.635 19.207 1.00 27.15 H new ATOM 0 HZ PHE A 162 6.914 0.631 20.967 1.00 20.16 H new ATOM 1216 N SER A 163 10.051 2.960 14.188 1.00 14.04 N ATOM 1217 CA SER A 163 10.683 3.171 12.895 1.00 16.42 C ATOM 1218 C SER A 163 11.190 1.887 12.292 1.00 18.30 C ATOM 1219 O SER A 163 11.513 0.928 12.995 1.00 19.68 O ATOM 1220 CB SER A 163 11.808 4.184 12.984 1.00 24.12 C ATOM 1221 OG SER A 163 12.957 3.541 13.496 1.00 41.12 O ATOM 0 H SER A 163 10.510 2.489 14.741 1.00 14.04 H new ATOM 0 HA SER A 163 9.994 3.523 12.310 1.00 16.42 H new ATOM 0 HB2 SER A 163 11.994 4.558 12.108 1.00 24.12 H new ATOM 0 HB3 SER A 163 11.551 4.922 13.559 1.00 24.12 H new ATOM 0 HG SER A 163 13.240 3.964 14.164 1.00 41.12 H new ATOM 1222 N VAL A 164 11.265 1.856 10.979 1.00 13.90 N ATOM 1223 CA VAL A 164 11.733 0.641 10.323 1.00 15.31 C ATOM 1224 C VAL A 164 13.130 0.807 9.810 1.00 16.84 C ATOM 1225 O VAL A 164 13.420 1.832 9.197 1.00 22.03 O ATOM 1226 CB VAL A 164 10.777 0.112 9.205 1.00 28.27 C ATOM 1227 CG1 VAL A 164 10.497 1.166 8.145 1.00 30.27 C ATOM 1228 CG2 VAL A 164 11.389 -1.068 8.466 1.00 26.68 C ATOM 0 H VAL A 164 11.057 2.505 10.455 1.00 13.90 H new ATOM 0 HA VAL A 164 11.733 -0.044 11.010 1.00 15.31 H new ATOM 0 HB VAL A 164 9.961 -0.139 9.665 1.00 28.27 H new ATOM 0 HG11 VAL A 164 9.902 0.799 7.472 1.00 30.27 H new ATOM 0 HG12 VAL A 164 10.080 1.938 8.558 1.00 30.27 H new ATOM 0 HG13 VAL A 164 11.330 1.434 7.727 1.00 30.27 H new ATOM 0 HG21 VAL A 164 10.775 -1.374 7.780 1.00 26.68 H new ATOM 0 HG22 VAL A 164 12.223 -0.794 8.054 1.00 26.68 H new ATOM 0 HG23 VAL A 164 11.559 -1.789 9.092 1.00 26.68 H new ATOM 1229 N VAL A 165 13.982 -0.210 10.027 1.00 12.53 N ATOM 1230 CA VAL A 165 15.373 -0.171 9.520 1.00 17.51 C ATOM 1231 C VAL A 165 15.413 -0.408 8.014 1.00 22.00 C ATOM 1232 O VAL A 165 14.850 -1.378 7.521 1.00 17.37 O ATOM 1233 CB VAL A 165 16.268 -1.169 10.235 1.00 21.70 C ATOM 1234 CG1 VAL A 165 17.652 -1.192 9.581 1.00 17.24 C ATOM 1235 CG2 VAL A 165 16.315 -0.751 11.708 1.00 20.03 C ATOM 0 H VAL A 165 13.779 -0.925 10.460 1.00 12.53 H new ATOM 0 HA VAL A 165 15.716 0.717 9.705 1.00 17.51 H new ATOM 0 HB VAL A 165 15.926 -2.074 10.172 1.00 21.70 H new ATOM 0 HG11 VAL A 165 18.218 -1.831 10.042 1.00 17.24 H new ATOM 0 HG12 VAL A 165 17.566 -1.450 8.650 1.00 17.24 H new ATOM 0 HG13 VAL A 165 18.051 -0.309 9.636 1.00 17.24 H new ATOM 0 HG21 VAL A 165 16.879 -1.367 12.201 1.00 20.03 H new ATOM 0 HG22 VAL A 165 16.677 0.146 11.779 1.00 20.03 H new ATOM 0 HG23 VAL A 165 15.419 -0.768 12.078 1.00 20.03 H new ATOM 1236 N ARG A 166 16.074 0.491 7.270 1.00 22.17 N ATOM 1237 CA ARG A 166 16.118 0.380 5.815 1.00 25.28 C ATOM 1238 C ARG A 166 17.155 -0.534 5.214 1.00 30.95 C ATOM 1239 O ARG A 166 16.900 -1.217 4.215 1.00 32.30 O ATOM 1240 CB ARG A 166 16.248 1.742 5.153 1.00 26.20 C ATOM 1241 CG ARG A 166 15.535 2.832 5.916 1.00 29.77 C ATOM 1242 CD ARG A 166 14.208 3.249 5.305 1.00 33.88 C ATOM 1243 NE ARG A 166 13.220 3.266 6.366 1.00 64.59 N ATOM 1244 CZ ARG A 166 12.240 4.142 6.494 1.00 84.52 C ATOM 1245 NH1 ARG A 166 12.040 5.122 5.611 1.00 46.41 N ATOM 1246 NH2 ARG A 166 11.428 4.017 7.542 1.00 74.19 N ATOM 0 H ARG A 166 16.499 1.166 7.591 1.00 22.17 H new ATOM 0 HA ARG A 166 15.264 -0.040 5.628 1.00 25.28 H new ATOM 0 HB2 ARG A 166 17.187 1.970 5.073 1.00 26.20 H new ATOM 0 HB3 ARG A 166 15.890 1.695 4.253 1.00 26.20 H new ATOM 0 HG2 ARG A 166 15.381 2.530 6.825 1.00 29.77 H new ATOM 0 HG3 ARG A 166 16.114 3.608 5.969 1.00 29.77 H new ATOM 0 HD2 ARG A 166 14.282 4.125 4.895 1.00 33.88 H new ATOM 0 HD3 ARG A 166 13.946 2.630 4.606 1.00 33.88 H new ATOM 0 HE ARG A 166 13.277 2.651 6.965 1.00 64.59 H new ATOM 0 HH11 ARG A 166 12.559 5.199 4.929 1.00 46.41 H new ATOM 0 HH12 ARG A 166 11.392 5.676 5.723 1.00 46.41 H new ATOM 0 HH21 ARG A 166 11.551 3.381 8.108 1.00 74.19 H new ATOM 0 HH22 ARG A 166 10.781 4.572 7.653 1.00 74.19 H new ATOM 1247 N GLU A 167 18.330 -0.495 5.824 1.00 24.56 N ATOM 1248 CA GLU A 167 19.524 -1.201 5.392 1.00 26.00 C ATOM 1249 C GLU A 167 19.502 -2.717 5.251 1.00 31.66 C ATOM 1250 O GLU A 167 20.192 -3.304 4.399 1.00 33.37 O ATOM 1251 CB GLU A 167 20.795 -0.684 6.099 1.00 22.51 C ATOM 1252 CG GLU A 167 20.942 0.849 6.006 1.00 27.36 C ATOM 1253 CD GLU A 167 20.020 1.632 6.899 1.00 58.01 C ATOM 1254 OE1 GLU A 167 19.165 1.126 7.613 1.00 40.30 O ATOM 1255 OE2 GLU A 167 20.248 2.922 6.838 1.00 64.62 O ATOM 0 H GLU A 167 18.459 -0.032 6.537 1.00 24.56 H new ATOM 0 HA GLU A 167 19.542 -0.954 4.454 1.00 26.00 H new ATOM 0 HB2 GLU A 167 20.772 -0.948 7.032 1.00 22.51 H new ATOM 0 HB3 GLU A 167 21.575 -1.105 5.704 1.00 22.51 H new ATOM 0 HG2 GLU A 167 21.858 1.086 6.222 1.00 27.36 H new ATOM 0 HG3 GLU A 167 20.788 1.120 5.087 1.00 27.36 H new ATOM 1256 N TYR A 168 18.761 -3.376 6.102 1.00 26.27 N ATOM 1257 CA TYR A 168 18.751 -4.820 5.991 1.00 31.08 C ATOM 1258 C TYR A 168 17.369 -5.280 5.590 1.00 43.58 C ATOM 1259 O TYR A 168 16.380 -4.573 5.856 1.00 47.87 O ATOM 1260 CB TYR A 168 19.318 -5.511 7.244 1.00 43.96 C ATOM 1261 CG TYR A 168 20.790 -5.185 7.454 1.00 47.58 C ATOM 1262 CD1 TYR A 168 21.782 -6.071 7.030 1.00 47.33 C ATOM 1263 CD2 TYR A 168 21.173 -3.986 8.061 1.00 45.45 C ATOM 1264 CE1 TYR A 168 23.131 -5.767 7.212 1.00 55.07 C ATOM 1265 CE2 TYR A 168 22.517 -3.664 8.240 1.00 44.39 C ATOM 1266 CZ TYR A 168 23.497 -4.563 7.817 1.00 70.46 C ATOM 1267 OH TYR A 168 24.829 -4.263 8.004 1.00 93.97 O ATOM 0 H TYR A 168 18.276 -3.035 6.725 1.00 26.27 H new ATOM 0 HA TYR A 168 19.359 -5.094 5.287 1.00 31.08 H new ATOM 0 HB2 TYR A 168 18.811 -5.234 8.023 1.00 43.96 H new ATOM 0 HB3 TYR A 168 19.208 -6.471 7.161 1.00 43.96 H new ATOM 0 HD1 TYR A 168 21.541 -6.871 6.622 1.00 47.33 H new ATOM 0 HD2 TYR A 168 20.519 -3.392 8.351 1.00 45.45 H new ATOM 0 HE1 TYR A 168 23.785 -6.365 6.931 1.00 55.07 H new ATOM 0 HE2 TYR A 168 22.758 -2.858 8.637 1.00 44.39 H new ATOM 0 HH TYR A 168 24.898 -3.513 8.375 1.00 93.97 H new ATOM 1268 N CYS A 169 17.296 -6.438 4.920 1.00 30.97 N ATOM 1269 CA CYS A 169 16.002 -6.878 4.433 1.00 33.41 C ATOM 1270 C CYS A 169 15.898 -8.385 4.295 1.00 24.86 C ATOM 1271 O CYS A 169 16.900 -9.083 4.463 1.00 27.73 O ATOM 1272 CB CYS A 169 15.785 -6.191 3.052 1.00 40.56 C ATOM 1273 SG CYS A 169 17.199 -6.366 1.911 1.00 48.98 S ATOM 0 H CYS A 169 17.959 -6.958 4.747 1.00 30.97 H new ATOM 0 HA CYS A 169 15.318 -6.629 5.075 1.00 33.41 H new ATOM 0 HB2 CYS A 169 14.995 -6.567 2.634 1.00 40.56 H new ATOM 0 HB3 CYS A 169 15.609 -5.248 3.194 1.00 40.56 H new ATOM 0 HG CYS A 169 16.949 -5.813 0.876 1.00 48.98 H new ATOM 1274 N GLY A 170 14.678 -8.863 3.978 1.00 17.06 N ATOM 1275 CA GLY A 170 14.406 -10.279 3.724 1.00 14.96 C ATOM 1276 C GLY A 170 15.085 -10.676 2.388 1.00 21.82 C ATOM 1277 O GLY A 170 15.650 -9.832 1.682 1.00 17.21 O ATOM 0 H GLY A 170 13.983 -8.362 3.906 1.00 17.06 H new ATOM 0 HA2 GLY A 170 14.747 -10.824 4.451 1.00 14.96 H new ATOM 0 HA3 GLY A 170 13.450 -10.436 3.676 1.00 14.96 H new ATOM 1278 N HIS A 171 15.080 -11.953 2.024 1.00 19.55 N ATOM 1279 CA HIS A 171 15.786 -12.347 0.815 1.00 16.93 C ATOM 1280 C HIS A 171 15.280 -13.681 0.320 1.00 22.35 C ATOM 1281 O HIS A 171 14.712 -14.458 1.083 1.00 14.67 O ATOM 1282 CB HIS A 171 17.287 -12.575 1.200 1.00 12.44 C ATOM 1283 CG HIS A 171 17.406 -13.344 2.509 1.00 15.87 C ATOM 1284 ND1 HIS A 171 17.588 -14.717 2.559 1.00 15.62 N ATOM 1285 CD2 HIS A 171 17.301 -12.903 3.820 1.00 17.62 C ATOM 1286 CE1 HIS A 171 17.601 -15.084 3.847 1.00 17.08 C ATOM 1287 NE2 HIS A 171 17.439 -14.012 4.609 1.00 17.17 N ATOM 0 H HIS A 171 14.687 -12.589 2.449 1.00 19.55 H new ATOM 0 HA HIS A 171 15.662 -11.663 0.139 1.00 16.93 H new ATOM 0 HB2 HIS A 171 17.735 -13.064 0.492 1.00 12.44 H new ATOM 0 HB3 HIS A 171 17.737 -11.719 1.282 1.00 12.44 H new ATOM 0 HD1 HIS A 171 17.677 -15.241 1.883 1.00 15.62 H new ATOM 0 HD2 HIS A 171 17.164 -12.029 4.105 1.00 17.62 H new ATOM 0 HE1 HIS A 171 17.707 -15.954 4.158 1.00 17.08 H new ATOM 1288 N GLY A 172 15.536 -13.985 -0.955 1.00 18.49 N ATOM 1289 CA GLY A 172 15.152 -15.284 -1.415 1.00 15.48 C ATOM 1290 C GLY A 172 16.080 -16.246 -0.677 1.00 22.86 C ATOM 1291 O GLY A 172 17.136 -15.853 -0.148 1.00 18.05 O ATOM 0 H GLY A 172 15.913 -13.471 -1.532 1.00 18.49 H new ATOM 0 HA2 GLY A 172 14.221 -15.468 -1.214 1.00 15.48 H new ATOM 0 HA3 GLY A 172 15.255 -15.362 -2.376 1.00 15.48 H new ATOM 1292 N ILE A 173 15.680 -17.505 -0.636 1.00 16.92 N ATOM 1293 CA ILE A 173 16.444 -18.531 0.052 1.00 19.21 C ATOM 1294 C ILE A 173 16.130 -19.907 -0.508 1.00 22.80 C ATOM 1295 O ILE A 173 14.985 -20.159 -0.914 1.00 21.69 O ATOM 1296 CB ILE A 173 16.052 -18.518 1.542 1.00 17.97 C ATOM 1297 CG1 ILE A 173 16.882 -19.541 2.325 1.00 16.73 C ATOM 1298 CG2 ILE A 173 14.576 -18.874 1.692 1.00 11.66 C ATOM 1299 CD1 ILE A 173 16.814 -19.320 3.835 1.00 22.23 C ATOM 0 H ILE A 173 14.958 -17.790 -1.006 1.00 16.92 H new ATOM 0 HA ILE A 173 17.389 -18.348 -0.067 1.00 19.21 H new ATOM 0 HB ILE A 173 16.220 -17.629 1.892 1.00 17.97 H new ATOM 0 HG12 ILE A 173 16.567 -20.435 2.118 1.00 16.73 H new ATOM 0 HG13 ILE A 173 17.807 -19.492 2.036 1.00 16.73 H new ATOM 0 HG21 ILE A 173 14.334 -18.864 2.631 1.00 11.66 H new ATOM 0 HG22 ILE A 173 14.036 -18.226 1.213 1.00 11.66 H new ATOM 0 HG23 ILE A 173 14.418 -19.759 1.327 1.00 11.66 H new ATOM 0 HD11 ILE A 173 17.353 -19.989 4.285 1.00 22.23 H new ATOM 0 HD12 ILE A 173 17.152 -18.436 4.048 1.00 22.23 H new ATOM 0 HD13 ILE A 173 15.894 -19.394 4.132 1.00 22.23 H new ATOM 1300 N GLY A 174 17.109 -20.828 -0.507 1.00 17.76 N ATOM 1301 CA GLY A 174 16.834 -22.192 -0.987 1.00 17.80 C ATOM 1302 C GLY A 174 18.090 -23.025 -0.868 1.00 28.02 C ATOM 1303 O GLY A 174 18.552 -23.321 0.229 1.00 24.34 O ATOM 0 H GLY A 174 17.915 -20.688 -0.241 1.00 17.76 H new ATOM 0 HA2 GLY A 174 16.118 -22.591 -0.468 1.00 17.80 H new ATOM 0 HA3 GLY A 174 16.536 -22.168 -1.910 1.00 17.80 H new ATOM 1304 N GLN A 175 18.663 -23.365 -2.008 1.00 25.53 N ATOM 1305 CA GLN A 175 19.932 -24.062 -2.035 1.00 26.40 C ATOM 1306 C GLN A 175 20.945 -23.004 -1.565 1.00 26.27 C ATOM 1307 O GLN A 175 21.971 -23.279 -0.963 1.00 27.70 O ATOM 1308 CB GLN A 175 20.294 -24.575 -3.468 1.00 20.85 C ATOM 1309 CG GLN A 175 19.434 -25.777 -3.918 1.00 39.34 C ATOM 1310 CD GLN A 175 20.226 -27.008 -4.330 1.00 91.19 C ATOM 1311 OE1 GLN A 175 21.469 -27.014 -4.341 1.00100.00 O ATOM 1312 NE2 GLN A 175 19.502 -28.072 -4.663 1.00 77.46 N ATOM 0 H GLN A 175 18.330 -23.199 -2.783 1.00 25.53 H new ATOM 0 HA GLN A 175 19.919 -24.855 -1.477 1.00 26.40 H new ATOM 0 HB2 GLN A 175 20.183 -23.850 -4.103 1.00 20.85 H new ATOM 0 HB3 GLN A 175 21.230 -24.829 -3.488 1.00 20.85 H new ATOM 0 HG2 GLN A 175 18.836 -26.020 -3.194 1.00 39.34 H new ATOM 0 HG3 GLN A 175 18.879 -25.500 -4.664 1.00 39.34 H new ATOM 0 HE21 GLN A 175 18.643 -28.031 -4.644 1.00 77.46 H new ATOM 0 HE22 GLN A 175 19.892 -28.801 -4.898 1.00 77.46 H new ATOM 1313 N GLY A 176 20.616 -21.748 -1.840 1.00 17.95 N ATOM 1314 CA GLY A 176 21.422 -20.589 -1.469 1.00 16.66 C ATOM 1315 C GLY A 176 20.878 -19.921 -0.194 1.00 24.27 C ATOM 1316 O GLY A 176 19.666 -19.903 0.079 1.00 22.68 O ATOM 0 H GLY A 176 19.896 -21.539 -2.261 1.00 17.95 H new ATOM 0 HA2 GLY A 176 22.342 -20.863 -1.327 1.00 16.66 H new ATOM 0 HA3 GLY A 176 21.426 -19.948 -2.197 1.00 16.66 H new ATOM 1317 N PHE A 177 21.789 -19.385 0.605 1.00 22.95 N ATOM 1318 CA PHE A 177 21.410 -18.726 1.834 1.00 19.57 C ATOM 1319 C PHE A 177 20.660 -17.445 1.548 1.00 21.87 C ATOM 1320 O PHE A 177 19.535 -17.228 1.979 1.00 24.52 O ATOM 1321 CB PHE A 177 22.674 -18.459 2.660 1.00 21.95 C ATOM 1322 CG PHE A 177 22.470 -17.982 4.090 1.00 20.76 C ATOM 1323 CD1 PHE A 177 21.219 -17.591 4.563 1.00 16.58 C ATOM 1324 CD2 PHE A 177 23.566 -17.879 4.957 1.00 27.40 C ATOM 1325 CE1 PHE A 177 21.050 -17.119 5.870 1.00 22.48 C ATOM 1326 CE2 PHE A 177 23.427 -17.408 6.267 1.00 23.10 C ATOM 1327 CZ PHE A 177 22.158 -17.039 6.717 1.00 17.98 C ATOM 0 H PHE A 177 22.635 -19.394 0.449 1.00 22.95 H new ATOM 0 HA PHE A 177 20.813 -19.298 2.341 1.00 19.57 H new ATOM 0 HB2 PHE A 177 23.197 -19.276 2.685 1.00 21.95 H new ATOM 0 HB3 PHE A 177 23.206 -17.796 2.193 1.00 21.95 H new ATOM 0 HD1 PHE A 177 20.481 -17.645 3.999 1.00 16.58 H new ATOM 0 HD2 PHE A 177 24.408 -18.130 4.653 1.00 27.40 H new ATOM 0 HE1 PHE A 177 20.209 -16.861 6.171 1.00 22.48 H new ATOM 0 HE2 PHE A 177 24.166 -17.342 6.828 1.00 23.10 H new ATOM 0 HZ PHE A 177 22.049 -16.737 7.590 1.00 17.98 H new ATOM 1328 N HIS A 178 21.293 -16.581 0.781 1.00 21.16 N ATOM 1329 CA HIS A 178 20.694 -15.326 0.414 1.00 18.67 C ATOM 1330 C HIS A 178 20.472 -15.242 -1.094 1.00 33.92 C ATOM 1331 O HIS A 178 21.402 -14.927 -1.819 1.00 40.53 O ATOM 1332 CB HIS A 178 21.591 -14.162 0.870 1.00 20.80 C ATOM 1333 CG HIS A 178 21.611 -14.039 2.365 1.00 34.37 C ATOM 1334 ND1 HIS A 178 22.570 -14.694 3.134 1.00 38.76 N ATOM 1335 CD2 HIS A 178 20.778 -13.361 3.214 1.00 31.82 C ATOM 1336 CE1 HIS A 178 22.301 -14.386 4.409 1.00 37.49 C ATOM 1337 NE2 HIS A 178 21.233 -13.590 4.492 1.00 34.26 N ATOM 0 H HIS A 178 22.081 -16.708 0.460 1.00 21.16 H new ATOM 0 HA HIS A 178 19.832 -15.264 0.854 1.00 18.67 H new ATOM 0 HB2 HIS A 178 22.494 -14.300 0.543 1.00 20.80 H new ATOM 0 HB3 HIS A 178 21.272 -13.333 0.480 1.00 20.80 H new ATOM 0 HD2 HIS A 178 20.044 -12.844 2.973 1.00 31.82 H new ATOM 0 HE1 HIS A 178 22.793 -14.687 5.139 1.00 37.49 H new ATOM 0 HE2 HIS A 178 20.890 -13.276 5.216 1.00 34.26 H new ATOM 1338 N GLU A 179 19.273 -15.559 -1.577 1.00 21.14 N ATOM 1339 CA GLU A 179 18.999 -15.465 -3.010 1.00 19.65 C ATOM 1340 C GLU A 179 18.130 -14.253 -3.302 1.00 29.60 C ATOM 1341 O GLU A 179 17.690 -13.544 -2.397 1.00 28.46 O ATOM 1342 CB GLU A 179 18.233 -16.682 -3.566 1.00 16.06 C ATOM 1343 CG GLU A 179 18.898 -18.043 -3.301 1.00 29.62 C ATOM 1344 CD GLU A 179 18.006 -19.215 -3.602 1.00 21.52 C ATOM 1345 OE1 GLU A 179 16.793 -19.121 -3.756 1.00 34.52 O ATOM 1346 OE2 GLU A 179 18.660 -20.356 -3.659 1.00 28.78 O ATOM 0 H GLU A 179 18.611 -15.828 -1.099 1.00 21.14 H new ATOM 0 HA GLU A 179 19.870 -15.410 -3.433 1.00 19.65 H new ATOM 0 HB2 GLU A 179 17.343 -16.691 -3.180 1.00 16.06 H new ATOM 0 HB3 GLU A 179 18.126 -16.570 -4.524 1.00 16.06 H new ATOM 0 HG2 GLU A 179 19.703 -18.112 -3.838 1.00 29.62 H new ATOM 0 HG3 GLU A 179 19.173 -18.085 -2.372 1.00 29.62 H new ATOM 1347 N GLU A 180 17.870 -14.041 -4.595 1.00 27.90 N ATOM 1348 CA GLU A 180 17.007 -12.960 -5.028 1.00 27.83 C ATOM 1349 C GLU A 180 15.629 -13.451 -4.669 1.00 28.28 C ATOM 1350 O GLU A 180 15.380 -14.665 -4.682 1.00 30.20 O ATOM 1351 CB GLU A 180 17.090 -12.752 -6.549 1.00 28.37 C ATOM 1352 CG GLU A 180 18.106 -11.682 -6.947 1.00 46.27 C ATOM 1353 CD GLU A 180 18.467 -11.795 -8.399 1.00 94.73 C ATOM 1354 OE1 GLU A 180 19.611 -11.751 -8.817 1.00 95.20 O ATOM 1355 OE2 GLU A 180 17.414 -11.986 -9.160 1.00 83.90 O ATOM 0 H GLU A 180 18.189 -14.519 -5.234 1.00 27.90 H new ATOM 0 HA GLU A 180 17.247 -12.114 -4.619 1.00 27.83 H new ATOM 0 HB2 GLU A 180 17.328 -13.591 -6.973 1.00 28.37 H new ATOM 0 HB3 GLU A 180 16.215 -12.502 -6.885 1.00 28.37 H new ATOM 0 HG2 GLU A 180 17.740 -10.802 -6.769 1.00 46.27 H new ATOM 0 HG3 GLU A 180 18.905 -11.772 -6.404 1.00 46.27 H new ATOM 1356 N PRO A 181 14.754 -12.528 -4.333 1.00 20.94 N ATOM 1357 CA PRO A 181 15.055 -11.114 -4.341 1.00 23.85 C ATOM 1358 C PRO A 181 15.321 -10.555 -2.936 1.00 32.02 C ATOM 1359 O PRO A 181 15.207 -11.286 -1.931 1.00 34.04 O ATOM 1360 CB PRO A 181 13.677 -10.517 -4.711 1.00 25.62 C ATOM 1361 CG PRO A 181 12.616 -11.469 -4.156 1.00 21.91 C ATOM 1362 CD PRO A 181 13.305 -12.825 -4.118 1.00 20.64 C ATOM 0 HA PRO A 181 15.821 -10.925 -4.905 1.00 23.85 H new ATOM 0 HB2 PRO A 181 13.574 -9.630 -4.333 1.00 25.62 H new ATOM 0 HB3 PRO A 181 13.589 -10.427 -5.673 1.00 25.62 H new ATOM 0 HG2 PRO A 181 12.324 -11.196 -3.272 1.00 21.91 H new ATOM 0 HG3 PRO A 181 11.828 -11.489 -4.722 1.00 21.91 H new ATOM 0 HD2 PRO A 181 13.160 -13.269 -3.268 1.00 20.64 H new ATOM 0 HD3 PRO A 181 12.961 -13.413 -4.808 1.00 20.64 H new ATOM 1363 N GLN A 182 15.616 -9.231 -2.906 1.00 27.36 N ATOM 1364 CA GLN A 182 15.796 -8.433 -1.678 1.00 22.09 C ATOM 1365 C GLN A 182 14.383 -8.081 -1.260 1.00 28.55 C ATOM 1366 O GLN A 182 13.621 -7.564 -2.072 1.00 28.07 O ATOM 1367 CB GLN A 182 16.441 -7.053 -1.915 1.00 18.52 C ATOM 1368 CG GLN A 182 17.973 -7.022 -1.759 1.00 63.92 C ATOM 1369 CD GLN A 182 18.542 -5.605 -1.730 1.00100.00 C ATOM 1370 OE1 GLN A 182 17.658 -4.617 -1.878 1.00100.00 O flip ATOM 1371 NE2 GLN A 182 19.760 -5.393 -1.567 1.00 64.23 N flip ATOM 0 H GLN A 182 15.718 -8.767 -3.623 1.00 27.36 H new ATOM 0 HA GLN A 182 16.347 -8.941 -1.063 1.00 22.09 H new ATOM 0 HB2 GLN A 182 16.213 -6.753 -2.809 1.00 18.52 H new ATOM 0 HB3 GLN A 182 16.052 -6.417 -1.294 1.00 18.52 H new ATOM 0 HG2 GLN A 182 18.219 -7.481 -0.940 1.00 63.92 H new ATOM 0 HG3 GLN A 182 18.378 -7.513 -2.492 1.00 63.92 H new ATOM 0 HE21 GLN A 182 20.303 -6.054 -1.475 1.00 64.23 H new ATOM 0 HE22 GLN A 182 20.057 -4.586 -1.547 1.00 64.23 H new ATOM 1372 N VAL A 183 14.006 -8.371 -0.026 1.00 23.64 N ATOM 1373 CA VAL A 183 12.663 -8.058 0.415 1.00 18.31 C ATOM 1374 C VAL A 183 12.747 -6.868 1.322 1.00 27.34 C ATOM 1375 O VAL A 183 13.175 -7.004 2.474 1.00 26.21 O ATOM 1376 CB VAL A 183 11.998 -9.231 1.115 1.00 18.91 C ATOM 1377 CG1 VAL A 183 10.646 -8.802 1.666 1.00 20.30 C ATOM 1378 CG2 VAL A 183 11.858 -10.392 0.145 1.00 15.03 C ATOM 0 H VAL A 183 14.507 -8.745 0.565 1.00 23.64 H new ATOM 0 HA VAL A 183 12.110 -7.861 -0.357 1.00 18.31 H new ATOM 0 HB VAL A 183 12.546 -9.524 1.860 1.00 18.91 H new ATOM 0 HG11 VAL A 183 10.225 -9.553 2.112 1.00 20.30 H new ATOM 0 HG12 VAL A 183 10.770 -8.078 2.300 1.00 20.30 H new ATOM 0 HG13 VAL A 183 10.081 -8.500 0.938 1.00 20.30 H new ATOM 0 HG21 VAL A 183 11.433 -11.140 0.594 1.00 15.03 H new ATOM 0 HG22 VAL A 183 11.315 -10.119 -0.611 1.00 15.03 H new ATOM 0 HG23 VAL A 183 12.736 -10.660 -0.168 1.00 15.03 H new ATOM 1379 N LEU A 184 12.377 -5.705 0.782 1.00 20.25 N ATOM 1380 CA LEU A 184 12.409 -4.466 1.543 1.00 19.09 C ATOM 1381 C LEU A 184 11.256 -4.369 2.520 1.00 21.36 C ATOM 1382 O LEU A 184 10.114 -4.763 2.223 1.00 16.90 O ATOM 1383 CB LEU A 184 12.362 -3.218 0.641 1.00 20.07 C ATOM 1384 CG LEU A 184 13.719 -2.623 0.327 1.00 23.58 C ATOM 1385 CD1 LEU A 184 14.656 -3.718 -0.121 1.00 27.97 C ATOM 1386 CD2 LEU A 184 13.563 -1.570 -0.770 1.00 23.44 C ATOM 0 H LEU A 184 12.104 -5.617 -0.029 1.00 20.25 H new ATOM 0 HA LEU A 184 13.252 -4.489 2.023 1.00 19.09 H new ATOM 0 HB2 LEU A 184 11.922 -3.450 -0.192 1.00 20.07 H new ATOM 0 HB3 LEU A 184 11.816 -2.542 1.071 1.00 20.07 H new ATOM 0 HG LEU A 184 14.089 -2.202 1.119 1.00 23.58 H new ATOM 0 HD11 LEU A 184 15.525 -3.338 -0.322 1.00 27.97 H new ATOM 0 HD12 LEU A 184 14.747 -4.376 0.586 1.00 27.97 H new ATOM 0 HD13 LEU A 184 14.299 -4.145 -0.915 1.00 27.97 H new ATOM 0 HD21 LEU A 184 14.430 -1.185 -0.975 1.00 23.44 H new ATOM 0 HD22 LEU A 184 13.197 -1.984 -1.567 1.00 23.44 H new ATOM 0 HD23 LEU A 184 12.964 -0.871 -0.465 1.00 23.44 H new ATOM 1387 N HIS A 185 11.541 -3.827 3.706 1.00 15.88 N ATOM 1388 CA HIS A 185 10.473 -3.689 4.696 1.00 17.30 C ATOM 1389 C HIS A 185 9.883 -2.281 4.720 1.00 21.35 C ATOM 1390 O HIS A 185 9.277 -1.811 5.693 1.00 18.29 O ATOM 1391 CB HIS A 185 10.891 -4.195 6.104 1.00 20.75 C ATOM 1392 CG HIS A 185 11.501 -5.553 6.071 1.00 15.85 C ATOM 1393 ND1 HIS A 185 12.860 -5.720 6.242 1.00 17.34 N ATOM 1394 CD2 HIS A 185 10.932 -6.774 5.905 1.00 16.96 C ATOM 1395 CE1 HIS A 185 13.092 -7.033 6.175 1.00 19.67 C ATOM 1396 NE2 HIS A 185 11.971 -7.696 5.955 1.00 19.89 N ATOM 0 H HIS A 185 12.315 -3.543 3.950 1.00 15.88 H new ATOM 0 HA HIS A 185 9.756 -4.276 4.409 1.00 17.30 H new ATOM 0 HB2 HIS A 185 11.523 -3.570 6.493 1.00 20.75 H new ATOM 0 HB3 HIS A 185 10.113 -4.209 6.683 1.00 20.75 H new ATOM 0 HD1 HIS A 185 13.443 -5.100 6.367 1.00 17.34 H new ATOM 0 HD2 HIS A 185 10.028 -6.957 5.782 1.00 16.96 H new ATOM 0 HE1 HIS A 185 13.929 -7.427 6.270 1.00 19.67 H new ATOM 1397 N TYR A 186 10.061 -1.572 3.606 1.00 23.04 N ATOM 1398 CA TYR A 186 9.490 -0.260 3.526 1.00 21.37 C ATOM 1399 C TYR A 186 9.034 0.031 2.115 1.00 19.45 C ATOM 1400 O TYR A 186 9.328 -0.753 1.201 1.00 18.71 O ATOM 1401 CB TYR A 186 10.378 0.838 4.116 1.00 23.76 C ATOM 1402 CG TYR A 186 11.685 0.910 3.385 1.00 24.32 C ATOM 1403 CD1 TYR A 186 11.920 1.927 2.457 1.00 23.68 C ATOM 1404 CD2 TYR A 186 12.692 -0.024 3.625 1.00 25.22 C ATOM 1405 CE1 TYR A 186 13.136 2.017 1.775 1.00 20.76 C ATOM 1406 CE2 TYR A 186 13.903 0.035 2.934 1.00 24.79 C ATOM 1407 CZ TYR A 186 14.126 1.060 2.011 1.00 40.80 C ATOM 1408 OH TYR A 186 15.322 1.131 1.328 1.00 59.65 O ATOM 0 H TYR A 186 10.497 -1.833 2.912 1.00 23.04 H new ATOM 0 HA TYR A 186 8.706 -0.254 4.097 1.00 21.37 H new ATOM 0 HB2 TYR A 186 9.923 1.693 4.061 1.00 23.76 H new ATOM 0 HB3 TYR A 186 10.537 0.662 5.056 1.00 23.76 H new ATOM 0 HD1 TYR A 186 11.255 2.556 2.290 1.00 23.68 H new ATOM 0 HD2 TYR A 186 12.555 -0.695 4.254 1.00 25.22 H new ATOM 0 HE1 TYR A 186 13.285 2.707 1.170 1.00 20.76 H new ATOM 0 HE2 TYR A 186 14.559 -0.606 3.087 1.00 24.79 H new ATOM 0 HH TYR A 186 15.820 0.498 1.568 1.00 59.65 H new ATOM 1409 N ASP A 187 8.322 1.150 1.991 1.00 16.20 N ATOM 1410 CA ASP A 187 7.833 1.586 0.688 1.00 20.49 C ATOM 1411 C ASP A 187 8.941 2.185 -0.153 1.00 30.42 C ATOM 1412 O ASP A 187 9.523 3.204 0.214 1.00 33.39 O ATOM 1413 CB ASP A 187 6.721 2.625 0.726 1.00 19.96 C ATOM 1414 CG ASP A 187 6.121 2.833 -0.665 1.00 43.85 C ATOM 1415 OD1 ASP A 187 6.648 2.462 -1.703 1.00 36.78 O ATOM 1416 OD2 ASP A 187 4.962 3.438 -0.647 1.00 73.10 O ATOM 0 H ASP A 187 8.113 1.667 2.646 1.00 16.20 H new ATOM 0 HA ASP A 187 7.479 0.767 0.306 1.00 20.49 H new ATOM 0 HB2 ASP A 187 6.028 2.340 1.342 1.00 19.96 H new ATOM 0 HB3 ASP A 187 7.070 3.466 1.061 1.00 19.96 H new ATOM 1417 N SER A 188 9.185 1.585 -1.308 1.00 21.94 N ATOM 1418 CA SER A 188 10.224 2.102 -2.176 1.00 21.99 C ATOM 1419 C SER A 188 9.804 1.946 -3.616 1.00 30.04 C ATOM 1420 O SER A 188 9.307 0.880 -3.999 1.00 25.10 O ATOM 1421 CB SER A 188 11.512 1.321 -1.949 1.00 27.91 C ATOM 1422 OG SER A 188 12.502 1.664 -2.907 1.00 27.57 O ATOM 0 H SER A 188 8.769 0.892 -1.602 1.00 21.94 H new ATOM 0 HA SER A 188 10.369 3.040 -1.976 1.00 21.99 H new ATOM 0 HB2 SER A 188 11.848 1.500 -1.057 1.00 27.91 H new ATOM 0 HB3 SER A 188 11.328 0.370 -1.998 1.00 27.91 H new ATOM 0 HG SER A 188 13.239 1.329 -2.681 1.00 27.57 H new ATOM 1423 N ARG A 189 10.025 3.007 -4.398 1.00 26.71 N ATOM 1424 CA ARG A 189 9.697 3.006 -5.806 1.00 28.51 C ATOM 1425 C ARG A 189 10.657 2.115 -6.539 1.00 29.17 C ATOM 1426 O ARG A 189 10.401 1.680 -7.658 1.00 30.83 O ATOM 1427 CB ARG A 189 9.698 4.381 -6.434 1.00 44.77 C ATOM 1428 CG ARG A 189 8.605 5.291 -5.890 1.00 86.19 C ATOM 1429 CD ARG A 189 9.016 6.763 -5.922 1.00100.00 C ATOM 1430 NE ARG A 189 9.235 7.283 -7.277 1.00100.00 N ATOM 1431 CZ ARG A 189 10.118 8.234 -7.587 1.00 92.49 C ATOM 1432 NH1 ARG A 189 10.908 8.809 -6.677 1.00 80.53 N ATOM 1433 NH2 ARG A 189 10.220 8.616 -8.852 1.00 45.40 N ATOM 0 H ARG A 189 10.370 3.743 -4.117 1.00 26.71 H new ATOM 0 HA ARG A 189 8.788 2.674 -5.879 1.00 28.51 H new ATOM 0 HB2 ARG A 189 10.561 4.797 -6.285 1.00 44.77 H new ATOM 0 HB3 ARG A 189 9.588 4.292 -7.394 1.00 44.77 H new ATOM 0 HG2 ARG A 189 7.796 5.171 -6.411 1.00 86.19 H new ATOM 0 HG3 ARG A 189 8.396 5.034 -4.978 1.00 86.19 H new ATOM 0 HD2 ARG A 189 8.329 7.292 -5.488 1.00100.00 H new ATOM 0 HD3 ARG A 189 9.829 6.875 -5.405 1.00100.00 H new ATOM 0 HE ARG A 189 8.762 6.952 -7.914 1.00100.00 H new ATOM 0 HH11 ARG A 189 10.860 8.569 -5.853 1.00 80.53 H new ATOM 0 HH12 ARG A 189 11.465 9.419 -6.915 1.00 80.53 H new ATOM 0 HH21 ARG A 189 9.723 8.252 -9.452 1.00 45.40 H new ATOM 0 HH22 ARG A 189 10.783 9.228 -9.072 1.00 45.40 H new ATOM 1434 N GLU A 190 11.763 1.807 -5.881 1.00 18.77 N ATOM 1435 CA GLU A 190 12.718 0.903 -6.489 1.00 17.70 C ATOM 1436 C GLU A 190 12.218 -0.529 -6.532 1.00 31.98 C ATOM 1437 O GLU A 190 12.769 -1.370 -7.237 1.00 30.63 O ATOM 1438 CB GLU A 190 14.057 0.884 -5.752 1.00 22.82 C ATOM 1439 CG GLU A 190 14.874 2.158 -5.986 1.00 32.17 C ATOM 1440 CD GLU A 190 16.046 2.180 -5.070 1.00 52.95 C ATOM 1441 OE1 GLU A 190 16.134 2.943 -4.116 1.00 45.66 O ATOM 1442 OE2 GLU A 190 16.902 1.233 -5.382 1.00 32.72 O ATOM 0 H GLU A 190 11.975 2.102 -5.102 1.00 18.77 H new ATOM 0 HA GLU A 190 12.834 1.245 -7.389 1.00 17.70 H new ATOM 0 HB2 GLU A 190 13.898 0.776 -4.801 1.00 22.82 H new ATOM 0 HB3 GLU A 190 14.572 0.115 -6.043 1.00 22.82 H new ATOM 0 HG2 GLU A 190 15.173 2.196 -6.908 1.00 32.17 H new ATOM 0 HG3 GLU A 190 14.320 2.940 -5.835 1.00 32.17 H new ATOM 1443 N THR A 191 11.193 -0.841 -5.751 1.00 34.60 N ATOM 1444 CA THR A 191 10.692 -2.217 -5.717 1.00 34.98 C ATOM 1445 C THR A 191 9.629 -2.529 -6.766 1.00 34.60 C ATOM 1446 O THR A 191 8.610 -1.876 -6.822 1.00 30.87 O ATOM 1447 CB THR A 191 10.147 -2.570 -4.316 1.00 28.86 C ATOM 1448 OG1 THR A 191 11.121 -2.245 -3.326 1.00 33.65 O ATOM 1449 CG2 THR A 191 9.769 -4.044 -4.257 1.00 21.32 C ATOM 0 H THR A 191 10.778 -0.287 -5.241 1.00 34.60 H new ATOM 0 HA THR A 191 11.461 -2.768 -5.931 1.00 34.98 H new ATOM 0 HB THR A 191 9.347 -2.051 -4.139 1.00 28.86 H new ATOM 0 HG1 THR A 191 10.736 -2.082 -2.597 1.00 33.65 H new ATOM 0 HG21 THR A 191 9.428 -4.256 -3.374 1.00 21.32 H new ATOM 0 HG22 THR A 191 9.086 -4.230 -4.920 1.00 21.32 H new ATOM 0 HG23 THR A 191 10.552 -4.587 -4.439 1.00 21.32 H new ATOM 1450 N ASN A 192 9.855 -3.565 -7.569 1.00 34.39 N ATOM 1451 CA ASN A 192 8.893 -3.968 -8.586 1.00 33.35 C ATOM 1452 C ASN A 192 9.058 -5.458 -8.864 1.00 38.08 C ATOM 1453 O ASN A 192 9.727 -5.864 -9.812 1.00 39.29 O ATOM 1454 CB ASN A 192 9.079 -3.128 -9.871 1.00 38.73 C ATOM 1455 CG ASN A 192 7.896 -3.176 -10.812 1.00 56.37 C ATOM 1456 OD1 ASN A 192 7.073 -4.214 -10.678 1.00 67.60 O flip ATOM 1457 ND2 ASN A 192 7.734 -2.291 -11.658 1.00 30.05 N flip ATOM 0 H ASN A 192 10.565 -4.050 -7.539 1.00 34.39 H new ATOM 0 HA ASN A 192 7.991 -3.808 -8.266 1.00 33.35 H new ATOM 0 HB2 ASN A 192 9.246 -2.205 -9.622 1.00 38.73 H new ATOM 0 HB3 ASN A 192 9.867 -3.442 -10.341 1.00 38.73 H new ATOM 0 HD21 ASN A 192 8.291 -1.638 -11.709 1.00 30.05 H new ATOM 0 HD22 ASN A 192 7.064 -2.328 -12.196 1.00 30.05 H new ATOM 1458 N VAL A 193 8.462 -6.276 -7.995 1.00 34.03 N ATOM 1459 CA VAL A 193 8.560 -7.718 -8.110 1.00 25.73 C ATOM 1460 C VAL A 193 7.216 -8.355 -7.886 1.00 26.61 C ATOM 1461 O VAL A 193 6.619 -8.207 -6.837 1.00 23.98 O ATOM 1462 CB VAL A 193 9.551 -8.267 -7.090 1.00 27.15 C ATOM 1463 CG1 VAL A 193 9.398 -9.786 -7.001 1.00 27.16 C ATOM 1464 CG2 VAL A 193 10.984 -7.837 -7.420 1.00 24.76 C ATOM 0 H VAL A 193 7.993 -6.005 -7.327 1.00 34.03 H new ATOM 0 HA VAL A 193 8.870 -7.928 -9.005 1.00 25.73 H new ATOM 0 HB VAL A 193 9.355 -7.894 -6.216 1.00 27.15 H new ATOM 0 HG11 VAL A 193 10.028 -10.137 -6.352 1.00 27.16 H new ATOM 0 HG12 VAL A 193 8.494 -10.005 -6.725 1.00 27.16 H new ATOM 0 HG13 VAL A 193 9.575 -10.181 -7.869 1.00 27.16 H new ATOM 0 HG21 VAL A 193 11.592 -8.199 -6.756 1.00 24.76 H new ATOM 0 HG22 VAL A 193 11.228 -8.170 -8.298 1.00 24.76 H new ATOM 0 HG23 VAL A 193 11.041 -6.869 -7.415 1.00 24.76 H new ATOM 1465 N VAL A 194 6.743 -9.078 -8.885 1.00 24.55 N ATOM 1466 CA VAL A 194 5.464 -9.725 -8.792 1.00 22.89 C ATOM 1467 C VAL A 194 5.651 -11.127 -8.284 1.00 20.99 C ATOM 1468 O VAL A 194 6.499 -11.883 -8.771 1.00 23.30 O ATOM 1469 CB VAL A 194 4.704 -9.650 -10.131 1.00 27.00 C ATOM 1470 CG1 VAL A 194 3.492 -10.581 -10.139 1.00 21.73 C ATOM 1471 CG2 VAL A 194 4.295 -8.201 -10.404 1.00 27.77 C ATOM 0 H VAL A 194 7.156 -9.204 -9.629 1.00 24.55 H new ATOM 0 HA VAL A 194 4.903 -9.259 -8.152 1.00 22.89 H new ATOM 0 HB VAL A 194 5.292 -9.950 -10.841 1.00 27.00 H new ATOM 0 HG11 VAL A 194 3.036 -10.511 -10.992 1.00 21.73 H new ATOM 0 HG12 VAL A 194 3.785 -11.496 -10.003 1.00 21.73 H new ATOM 0 HG13 VAL A 194 2.884 -10.328 -9.427 1.00 21.73 H new ATOM 0 HG21 VAL A 194 3.817 -8.153 -11.246 1.00 27.77 H new ATOM 0 HG22 VAL A 194 3.721 -7.886 -9.688 1.00 27.77 H new ATOM 0 HG23 VAL A 194 5.088 -7.644 -10.451 1.00 27.77 H new ATOM 1472 N LEU A 195 4.849 -11.485 -7.302 1.00 18.90 N ATOM 1473 CA LEU A 195 4.970 -12.827 -6.740 1.00 19.06 C ATOM 1474 C LEU A 195 4.349 -13.948 -7.584 1.00 25.12 C ATOM 1475 O LEU A 195 3.282 -13.807 -8.227 1.00 24.30 O ATOM 1476 CB LEU A 195 4.328 -12.881 -5.347 1.00 20.24 C ATOM 1477 CG LEU A 195 5.249 -12.480 -4.196 1.00 24.45 C ATOM 1478 CD1 LEU A 195 6.420 -11.651 -4.668 1.00 28.15 C ATOM 1479 CD2 LEU A 195 4.465 -11.750 -3.124 1.00 27.83 C ATOM 0 H LEU A 195 4.242 -10.988 -6.950 1.00 18.90 H new ATOM 0 HA LEU A 195 5.926 -12.989 -6.711 1.00 19.06 H new ATOM 0 HB2 LEU A 195 3.552 -12.299 -5.340 1.00 20.24 H new ATOM 0 HB3 LEU A 195 4.008 -13.783 -5.188 1.00 20.24 H new ATOM 0 HG LEU A 195 5.615 -13.294 -3.816 1.00 24.45 H new ATOM 0 HD11 LEU A 195 6.978 -11.418 -3.910 1.00 28.15 H new ATOM 0 HD12 LEU A 195 6.941 -12.161 -5.308 1.00 28.15 H new ATOM 0 HD13 LEU A 195 6.094 -10.841 -5.090 1.00 28.15 H new ATOM 0 HD21 LEU A 195 5.061 -11.501 -2.400 1.00 27.83 H new ATOM 0 HD22 LEU A 195 4.066 -10.951 -3.502 1.00 27.83 H new ATOM 0 HD23 LEU A 195 3.766 -12.330 -2.783 1.00 27.83 H new ATOM 1480 N LYS A 196 5.019 -15.088 -7.532 1.00 17.85 N ATOM 1481 CA LYS A 196 4.565 -16.280 -8.241 1.00 26.51 C ATOM 1482 C LYS A 196 4.729 -17.523 -7.407 1.00 26.08 C ATOM 1483 O LYS A 196 5.607 -17.587 -6.588 1.00 27.86 O ATOM 1484 CB LYS A 196 5.170 -16.449 -9.619 1.00 23.70 C ATOM 1485 CG LYS A 196 6.594 -16.926 -9.641 1.00 30.75 C ATOM 1486 CD LYS A 196 7.148 -16.956 -11.065 1.00 51.09 C ATOM 1487 CE LYS A 196 6.203 -17.500 -12.152 1.00 60.82 C ATOM 1488 NZ LYS A 196 5.651 -18.857 -11.930 1.00 60.36 N ATOM 0 H LYS A 196 5.747 -15.196 -7.088 1.00 17.85 H new ATOM 0 HA LYS A 196 3.617 -16.141 -8.391 1.00 26.51 H new ATOM 0 HB2 LYS A 196 4.626 -17.077 -10.120 1.00 23.70 H new ATOM 0 HB3 LYS A 196 5.122 -15.599 -10.084 1.00 23.70 H new ATOM 0 HG2 LYS A 196 7.141 -16.343 -9.091 1.00 30.75 H new ATOM 0 HG3 LYS A 196 6.646 -17.813 -9.253 1.00 30.75 H new ATOM 0 HD2 LYS A 196 7.407 -16.054 -11.310 1.00 51.09 H new ATOM 0 HD3 LYS A 196 7.956 -17.493 -11.067 1.00 51.09 H new ATOM 0 HE2 LYS A 196 5.461 -16.882 -12.246 1.00 60.82 H new ATOM 0 HE3 LYS A 196 6.680 -17.501 -12.996 1.00 60.82 H new ATOM 0 HZ1 LYS A 196 5.614 -19.293 -12.705 1.00 60.36 H new ATOM 0 HZ2 LYS A 196 6.175 -19.302 -11.365 1.00 60.36 H new ATOM 0 HZ3 LYS A 196 4.832 -18.792 -11.587 1.00 60.36 H new ATOM 1489 N PRO A 197 3.890 -18.514 -7.597 1.00 23.85 N ATOM 1490 CA PRO A 197 4.001 -19.698 -6.791 1.00 25.66 C ATOM 1491 C PRO A 197 5.342 -20.394 -6.941 1.00 30.19 C ATOM 1492 O PRO A 197 5.928 -20.404 -8.018 1.00 22.71 O ATOM 1493 CB PRO A 197 2.833 -20.608 -7.155 1.00 28.67 C ATOM 1494 CG PRO A 197 1.966 -19.822 -8.125 1.00 26.20 C ATOM 1495 CD PRO A 197 2.754 -18.598 -8.545 1.00 21.54 C ATOM 0 HA PRO A 197 3.959 -19.457 -5.852 1.00 25.66 H new ATOM 0 HB2 PRO A 197 3.149 -21.430 -7.561 1.00 28.67 H new ATOM 0 HB3 PRO A 197 2.329 -20.857 -6.364 1.00 28.67 H new ATOM 0 HG2 PRO A 197 1.739 -20.364 -8.897 1.00 26.20 H new ATOM 0 HG3 PRO A 197 1.131 -19.563 -7.705 1.00 26.20 H new ATOM 0 HD2 PRO A 197 3.067 -18.681 -9.459 1.00 21.54 H new ATOM 0 HD3 PRO A 197 2.206 -17.799 -8.505 1.00 21.54 H new ATOM 1496 N GLY A 198 5.845 -20.971 -5.839 1.00 21.65 N ATOM 1497 CA GLY A 198 7.128 -21.642 -5.930 1.00 15.88 C ATOM 1498 C GLY A 198 8.237 -20.706 -5.549 1.00 20.17 C ATOM 1499 O GLY A 198 9.407 -21.082 -5.513 1.00 26.70 O ATOM 0 H GLY A 198 5.470 -20.981 -5.065 1.00 21.65 H new ATOM 0 HA2 GLY A 198 7.136 -22.417 -5.347 1.00 15.88 H new ATOM 0 HA3 GLY A 198 7.267 -21.966 -6.834 1.00 15.88 H new ATOM 1500 N MET A 199 7.887 -19.457 -5.273 1.00 15.04 N ATOM 1501 CA MET A 199 8.949 -18.571 -4.832 1.00 16.64 C ATOM 1502 C MET A 199 9.127 -18.807 -3.295 1.00 22.91 C ATOM 1503 O MET A 199 8.160 -19.090 -2.581 1.00 20.97 O ATOM 1504 CB MET A 199 8.644 -17.106 -5.077 1.00 17.49 C ATOM 1505 CG MET A 199 8.672 -16.682 -6.522 1.00 22.47 C ATOM 1506 SD MET A 199 8.387 -14.913 -6.573 1.00 29.36 S ATOM 1507 CE MET A 199 9.529 -14.418 -7.870 1.00 36.34 C ATOM 0 H MET A 199 7.097 -19.121 -5.329 1.00 15.04 H new ATOM 0 HA MET A 199 9.752 -18.772 -5.338 1.00 16.64 H new ATOM 0 HB2 MET A 199 7.767 -16.907 -4.713 1.00 17.49 H new ATOM 0 HB3 MET A 199 9.285 -16.570 -4.584 1.00 17.49 H new ATOM 0 HG2 MET A 199 9.527 -16.901 -6.925 1.00 22.47 H new ATOM 0 HG3 MET A 199 7.991 -17.152 -7.028 1.00 22.47 H new ATOM 0 HE1 MET A 199 10.162 -13.775 -7.515 1.00 36.34 H new ATOM 0 HE2 MET A 199 10.007 -15.197 -8.195 1.00 36.34 H new ATOM 0 HE3 MET A 199 9.034 -14.015 -8.601 1.00 36.34 H new ATOM 1508 N THR A 200 10.377 -18.762 -2.800 1.00 24.56 N ATOM 1509 CA THR A 200 10.674 -18.978 -1.368 1.00 23.29 C ATOM 1510 C THR A 200 11.562 -17.848 -0.919 1.00 18.02 C ATOM 1511 O THR A 200 12.614 -17.588 -1.508 1.00 21.43 O ATOM 1512 CB THR A 200 11.341 -20.331 -0.987 1.00 13.59 C ATOM 1513 OG1 THR A 200 12.475 -20.533 -1.811 1.00 20.47 O ATOM 1514 CG2 THR A 200 10.408 -21.499 -1.180 1.00 16.55 C ATOM 0 H THR A 200 11.072 -18.606 -3.281 1.00 24.56 H new ATOM 0 HA THR A 200 9.814 -19.006 -0.920 1.00 23.29 H new ATOM 0 HB THR A 200 11.584 -20.284 -0.049 1.00 13.59 H new ATOM 0 HG1 THR A 200 13.173 -20.370 -1.373 1.00 20.47 H new ATOM 0 HG21 THR A 200 10.861 -22.320 -0.932 1.00 16.55 H new ATOM 0 HG22 THR A 200 9.623 -21.382 -0.622 1.00 16.55 H new ATOM 0 HG23 THR A 200 10.138 -21.548 -2.110 1.00 16.55 H new ATOM 1515 N PHE A 201 11.097 -17.143 0.109 1.00 14.70 N ATOM 1516 CA PHE A 201 11.858 -16.041 0.634 1.00 14.49 C ATOM 1517 C PHE A 201 11.483 -15.843 2.118 1.00 16.14 C ATOM 1518 O PHE A 201 10.539 -16.476 2.677 1.00 12.30 O ATOM 1519 CB PHE A 201 11.698 -14.758 -0.235 1.00 15.72 C ATOM 1520 CG PHE A 201 10.242 -14.337 -0.361 1.00 26.35 C ATOM 1521 CD1 PHE A 201 9.435 -14.804 -1.404 1.00 28.11 C ATOM 1522 CD2 PHE A 201 9.658 -13.473 0.575 1.00 28.65 C ATOM 1523 CE1 PHE A 201 8.094 -14.420 -1.504 1.00 20.33 C ATOM 1524 CE2 PHE A 201 8.320 -13.080 0.491 1.00 24.29 C ATOM 1525 CZ PHE A 201 7.528 -13.568 -0.554 1.00 22.28 C ATOM 0 H PHE A 201 10.349 -17.292 0.507 1.00 14.70 H new ATOM 0 HA PHE A 201 12.806 -16.242 0.592 1.00 14.49 H new ATOM 0 HB2 PHE A 201 12.211 -14.035 0.159 1.00 15.72 H new ATOM 0 HB3 PHE A 201 12.066 -14.918 -1.118 1.00 15.72 H new ATOM 0 HD1 PHE A 201 9.796 -15.378 -2.040 1.00 28.11 H new ATOM 0 HD2 PHE A 201 10.178 -13.151 1.275 1.00 28.65 H new ATOM 0 HE1 PHE A 201 7.575 -14.735 -2.209 1.00 20.33 H new ATOM 0 HE2 PHE A 201 7.960 -12.500 1.123 1.00 24.29 H new ATOM 0 HZ PHE A 201 6.632 -13.327 -0.615 1.00 22.28 H new ATOM 1526 N THR A 202 12.240 -14.931 2.723 1.00 18.81 N ATOM 1527 CA THR A 202 12.026 -14.567 4.111 1.00 16.41 C ATOM 1528 C THR A 202 11.497 -13.151 4.198 1.00 18.34 C ATOM 1529 O THR A 202 11.767 -12.321 3.342 1.00 14.83 O ATOM 1530 CB THR A 202 13.370 -14.627 4.934 1.00 12.09 C ATOM 1531 OG1 THR A 202 14.238 -13.530 4.656 1.00 17.73 O ATOM 1532 CG2 THR A 202 14.145 -15.927 4.734 1.00 13.64 C ATOM 0 H THR A 202 12.886 -14.511 2.340 1.00 18.81 H new ATOM 0 HA THR A 202 11.390 -15.199 4.480 1.00 16.41 H new ATOM 0 HB THR A 202 13.082 -14.579 5.859 1.00 12.09 H new ATOM 0 HG1 THR A 202 14.683 -13.343 5.344 1.00 17.73 H new ATOM 0 HG21 THR A 202 14.958 -15.904 5.263 1.00 13.64 H new ATOM 0 HG22 THR A 202 13.598 -16.677 5.015 1.00 13.64 H new ATOM 0 HG23 THR A 202 14.373 -16.027 3.796 1.00 13.64 H new ATOM 1533 N ILE A 203 10.756 -12.881 5.267 1.00 12.21 N ATOM 1534 CA ILE A 203 10.277 -11.568 5.641 1.00 10.57 C ATOM 1535 C ILE A 203 10.867 -11.429 7.071 1.00 13.57 C ATOM 1536 O ILE A 203 10.704 -12.378 7.852 1.00 12.73 O ATOM 1537 CB ILE A 203 8.759 -11.428 5.625 1.00 15.08 C ATOM 1538 CG1 ILE A 203 8.234 -11.871 4.259 1.00 13.51 C ATOM 1539 CG2 ILE A 203 8.453 -9.943 5.855 1.00 12.10 C ATOM 1540 CD1 ILE A 203 6.738 -11.651 4.132 1.00 20.91 C ATOM 0 H ILE A 203 10.509 -13.493 5.818 1.00 12.21 H new ATOM 0 HA ILE A 203 10.549 -10.875 5.019 1.00 10.57 H new ATOM 0 HB ILE A 203 8.338 -11.974 6.307 1.00 15.08 H new ATOM 0 HG12 ILE A 203 8.694 -11.379 3.561 1.00 13.51 H new ATOM 0 HG13 ILE A 203 8.435 -12.810 4.124 1.00 13.51 H new ATOM 0 HG21 ILE A 203 7.493 -9.806 5.853 1.00 12.10 H new ATOM 0 HG22 ILE A 203 8.816 -9.666 6.711 1.00 12.10 H new ATOM 0 HG23 ILE A 203 8.856 -9.416 5.147 1.00 12.10 H new ATOM 0 HD11 ILE A 203 6.441 -11.942 3.256 1.00 20.91 H new ATOM 0 HD12 ILE A 203 6.276 -12.162 4.816 1.00 20.91 H new ATOM 0 HD13 ILE A 203 6.539 -10.708 4.243 1.00 20.91 H new ATOM 1541 N GLU A 204 11.587 -10.336 7.387 1.00 17.18 N ATOM 1542 CA GLU A 204 12.270 -10.196 8.680 1.00 10.71 C ATOM 1543 C GLU A 204 12.500 -8.754 9.068 1.00 16.12 C ATOM 1544 O GLU A 204 13.592 -8.197 9.170 1.00 14.59 O ATOM 1545 CB GLU A 204 13.618 -10.962 8.578 1.00 12.64 C ATOM 1546 CG GLU A 204 14.528 -10.663 7.347 1.00 23.46 C ATOM 1547 CD GLU A 204 15.867 -11.367 7.438 1.00 34.24 C ATOM 1548 OE1 GLU A 204 16.596 -11.223 8.407 1.00 24.96 O ATOM 1549 OE2 GLU A 204 16.160 -12.188 6.437 1.00 15.96 O ATOM 0 H GLU A 204 11.690 -9.664 6.860 1.00 17.18 H new ATOM 0 HA GLU A 204 11.708 -10.567 9.378 1.00 10.71 H new ATOM 0 HB2 GLU A 204 14.130 -10.775 9.380 1.00 12.64 H new ATOM 0 HB3 GLU A 204 13.423 -11.912 8.582 1.00 12.64 H new ATOM 0 HG2 GLU A 204 14.073 -10.940 6.536 1.00 23.46 H new ATOM 0 HG3 GLU A 204 14.672 -9.706 7.278 1.00 23.46 H new ATOM 1550 N PRO A 205 11.413 -8.103 9.291 1.00 12.95 N ATOM 1551 CA PRO A 205 11.439 -6.716 9.638 1.00 14.35 C ATOM 1552 C PRO A 205 12.179 -6.406 10.953 1.00 13.04 C ATOM 1553 O PRO A 205 11.980 -7.086 11.970 1.00 14.93 O ATOM 1554 CB PRO A 205 9.972 -6.374 9.836 1.00 14.82 C ATOM 1555 CG PRO A 205 9.242 -7.676 10.090 1.00 20.53 C ATOM 1556 CD PRO A 205 10.117 -8.766 9.526 1.00 16.27 C ATOM 0 HA PRO A 205 11.905 -6.213 8.952 1.00 14.35 H new ATOM 0 HB2 PRO A 205 9.860 -5.766 10.584 1.00 14.82 H new ATOM 0 HB3 PRO A 205 9.615 -5.928 9.052 1.00 14.82 H new ATOM 0 HG2 PRO A 205 9.091 -7.809 11.039 1.00 20.53 H new ATOM 0 HG3 PRO A 205 8.372 -7.674 9.662 1.00 20.53 H new ATOM 0 HD2 PRO A 205 10.205 -9.507 10.146 1.00 16.27 H new ATOM 0 HD3 PRO A 205 9.749 -9.126 8.704 1.00 16.27 H new ATOM 1557 N MET A 206 13.017 -5.376 10.904 1.00 14.10 N ATOM 1558 CA MET A 206 13.744 -4.885 12.063 1.00 12.13 C ATOM 1559 C MET A 206 13.160 -3.534 12.394 1.00 16.38 C ATOM 1560 O MET A 206 13.193 -2.596 11.592 1.00 16.04 O ATOM 1561 CB MET A 206 15.236 -4.755 11.778 1.00 13.70 C ATOM 1562 CG MET A 206 15.865 -6.084 11.478 1.00 23.54 C ATOM 1563 SD MET A 206 17.335 -5.903 10.437 1.00 31.57 S ATOM 1564 CE MET A 206 16.543 -5.997 8.812 1.00 33.56 C ATOM 0 H MET A 206 13.180 -4.937 10.183 1.00 14.10 H new ATOM 0 HA MET A 206 13.656 -5.507 12.802 1.00 12.13 H new ATOM 0 HB2 MET A 206 15.371 -4.157 11.027 1.00 13.70 H new ATOM 0 HB3 MET A 206 15.677 -4.354 12.543 1.00 13.70 H new ATOM 0 HG2 MET A 206 16.107 -6.523 12.308 1.00 23.54 H new ATOM 0 HG3 MET A 206 15.220 -6.655 11.032 1.00 23.54 H new ATOM 0 HE1 MET A 206 16.990 -6.668 8.272 1.00 33.56 H new ATOM 0 HE2 MET A 206 15.610 -6.239 8.920 1.00 33.56 H new ATOM 0 HE3 MET A 206 16.604 -5.135 8.372 1.00 33.56 H new ATOM 1565 N VAL A 207 12.648 -3.405 13.608 1.00 12.54 N ATOM 1566 CA VAL A 207 12.005 -2.187 14.061 1.00 9.61 C ATOM 1567 C VAL A 207 12.743 -1.579 15.246 1.00 17.32 C ATOM 1568 O VAL A 207 13.153 -2.329 16.145 1.00 18.85 O ATOM 1569 CB VAL A 207 10.583 -2.552 14.485 1.00 15.37 C ATOM 1570 CG1 VAL A 207 9.797 -1.319 14.943 1.00 13.57 C ATOM 1571 CG2 VAL A 207 9.867 -3.229 13.304 1.00 17.09 C ATOM 0 H VAL A 207 12.665 -4.030 14.198 1.00 12.54 H new ATOM 0 HA VAL A 207 12.007 -1.532 13.345 1.00 9.61 H new ATOM 0 HB VAL A 207 10.631 -3.161 15.238 1.00 15.37 H new ATOM 0 HG11 VAL A 207 8.901 -1.585 15.204 1.00 13.57 H new ATOM 0 HG12 VAL A 207 10.247 -0.911 15.700 1.00 13.57 H new ATOM 0 HG13 VAL A 207 9.745 -0.680 14.215 1.00 13.57 H new ATOM 0 HG21 VAL A 207 8.963 -3.464 13.565 1.00 17.09 H new ATOM 0 HG22 VAL A 207 9.837 -2.619 12.551 1.00 17.09 H new ATOM 0 HG23 VAL A 207 10.349 -4.032 13.050 1.00 17.09 H new ATOM 1572 N ASN A 208 12.867 -0.244 15.218 1.00 17.99 N ATOM 1573 CA ASN A 208 13.533 0.548 16.239 1.00 21.24 C ATOM 1574 C ASN A 208 12.556 1.316 17.067 1.00 22.71 C ATOM 1575 O ASN A 208 11.621 1.935 16.529 1.00 17.28 O ATOM 1576 CB ASN A 208 14.507 1.583 15.670 1.00 19.64 C ATOM 1577 CG ASN A 208 15.682 0.969 14.975 1.00 26.04 C ATOM 1578 OD1 ASN A 208 15.919 -0.253 15.084 1.00 23.18 O ATOM 1579 ND2 ASN A 208 16.420 1.808 14.251 1.00 21.36 N ATOM 0 H ASN A 208 12.551 0.234 14.577 1.00 17.99 H new ATOM 0 HA ASN A 208 14.016 -0.107 16.766 1.00 21.24 H new ATOM 0 HB2 ASN A 208 14.033 2.156 15.047 1.00 19.64 H new ATOM 0 HB3 ASN A 208 14.825 2.150 16.390 1.00 19.64 H new ATOM 0 HD21 ASN A 208 17.107 1.517 13.823 1.00 21.36 H new ATOM 0 HD22 ASN A 208 16.210 2.641 14.212 1.00 21.36 H new ATOM 1580 N ALA A 209 12.798 1.267 18.384 1.00 16.05 N ATOM 1581 CA ALA A 209 11.956 2.003 19.308 1.00 21.69 C ATOM 1582 C ALA A 209 12.156 3.479 19.045 1.00 25.53 C ATOM 1583 O ALA A 209 11.249 4.280 19.181 1.00 29.10 O ATOM 1584 CB ALA A 209 12.333 1.719 20.750 1.00 25.75 C ATOM 0 H ALA A 209 13.435 0.819 18.748 1.00 16.05 H new ATOM 0 HA ALA A 209 11.034 1.733 19.174 1.00 21.69 H new ATOM 0 HB1 ALA A 209 11.754 2.224 21.342 1.00 25.75 H new ATOM 0 HB2 ALA A 209 12.232 0.771 20.931 1.00 25.75 H new ATOM 0 HB3 ALA A 209 13.255 1.980 20.901 1.00 25.75 H new ATOM 1585 N GLY A 210 13.373 3.832 18.654 1.00 18.30 N ATOM 1586 CA GLY A 210 13.650 5.206 18.384 1.00 17.23 C ATOM 1587 C GLY A 210 13.617 5.489 16.902 1.00 30.87 C ATOM 1588 O GLY A 210 12.645 5.170 16.222 1.00 27.00 O ATOM 0 H GLY A 210 14.034 3.292 18.544 1.00 18.30 H new ATOM 0 HA2 GLY A 210 12.999 5.765 18.837 1.00 17.23 H new ATOM 0 HA3 GLY A 210 14.521 5.439 18.741 1.00 17.23 H new ATOM 1589 N LYS A 211 14.728 6.076 16.454 1.00 28.23 N ATOM 1590 CA LYS A 211 14.996 6.504 15.104 1.00 26.83 C ATOM 1591 C LYS A 211 15.574 5.381 14.286 1.00 36.72 C ATOM 1592 O LYS A 211 16.245 4.462 14.785 1.00 33.99 O ATOM 1593 CB LYS A 211 15.901 7.736 15.065 1.00 32.77 C ATOM 1594 CG LYS A 211 15.268 9.014 15.623 1.00 27.97 C ATOM 1595 CD LYS A 211 14.641 8.881 17.007 1.00 79.67 C ATOM 0 H LYS A 211 15.388 6.242 16.980 1.00 28.23 H new ATOM 0 HA LYS A 211 14.147 6.759 14.709 1.00 26.83 H new ATOM 0 HB2 LYS A 211 16.709 7.544 15.566 1.00 32.77 H new ATOM 0 HB3 LYS A 211 16.168 7.897 14.147 1.00 32.77 H new ATOM 0 HG2 LYS A 211 15.947 9.705 15.657 1.00 27.97 H new ATOM 0 HG3 LYS A 211 14.586 9.317 15.003 1.00 27.97 H new ATOM 1596 N LYS A 212 15.289 5.492 12.999 1.00 27.11 N ATOM 1597 CA LYS A 212 15.663 4.488 12.039 1.00 23.29 C ATOM 1598 C LYS A 212 17.142 4.243 11.835 1.00 31.62 C ATOM 1599 O LYS A 212 17.526 3.124 11.448 1.00 26.61 O ATOM 1600 CB LYS A 212 14.941 4.735 10.712 1.00 23.26 C ATOM 1601 CG LYS A 212 15.726 5.607 9.747 1.00 23.48 C ATOM 1602 CD LYS A 212 14.864 6.356 8.752 1.00 30.98 C ATOM 1603 CE LYS A 212 15.671 7.400 8.001 1.00 66.62 C ATOM 1604 NZ LYS A 212 17.005 6.920 7.613 1.00 66.55 N ATOM 0 H LYS A 212 14.868 6.162 12.661 1.00 27.11 H new ATOM 0 HA LYS A 212 15.369 3.654 12.439 1.00 23.29 H new ATOM 0 HB2 LYS A 212 14.757 3.882 10.289 1.00 23.26 H new ATOM 0 HB3 LYS A 212 14.085 5.154 10.891 1.00 23.26 H new ATOM 0 HG2 LYS A 212 16.248 6.248 10.256 1.00 23.48 H new ATOM 0 HG3 LYS A 212 16.355 5.051 9.261 1.00 23.48 H new ATOM 0 HD2 LYS A 212 14.475 5.730 8.122 1.00 30.98 H new ATOM 0 HD3 LYS A 212 14.128 6.785 9.216 1.00 30.98 H new ATOM 0 HE2 LYS A 212 15.185 7.668 7.206 1.00 66.62 H new ATOM 0 HE3 LYS A 212 15.765 8.190 8.556 1.00 66.62 H new ATOM 0 HZ1 LYS A 212 17.284 7.366 6.895 1.00 66.55 H new ATOM 0 HZ2 LYS A 212 17.575 7.051 8.284 1.00 66.55 H new ATOM 0 HZ3 LYS A 212 16.965 6.051 7.424 1.00 66.55 H new ATOM 1605 N GLU A 213 17.968 5.276 12.037 1.00 28.17 N ATOM 1606 CA GLU A 213 19.394 5.143 11.757 1.00 29.44 C ATOM 1607 C GLU A 213 20.159 4.056 12.485 1.00 26.16 C ATOM 1608 O GLU A 213 19.853 3.758 13.626 1.00 30.32 O ATOM 1609 CB GLU A 213 20.128 6.470 11.545 1.00 33.66 C ATOM 1610 CG GLU A 213 19.479 7.305 10.411 1.00 43.42 C ATOM 1611 CD GLU A 213 18.243 8.063 10.826 1.00 68.91 C ATOM 1612 OE1 GLU A 213 17.822 8.073 11.974 1.00 55.39 O ATOM 1613 OE2 GLU A 213 17.683 8.716 9.828 1.00 55.69 O ATOM 0 H GLU A 213 17.725 6.047 12.330 1.00 28.17 H new ATOM 0 HA GLU A 213 19.382 4.745 10.873 1.00 29.44 H new ATOM 0 HB2 GLU A 213 20.120 6.981 12.370 1.00 33.66 H new ATOM 0 HB3 GLU A 213 21.057 6.296 11.329 1.00 33.66 H new ATOM 0 HG2 GLU A 213 20.134 7.936 10.073 1.00 43.42 H new ATOM 0 HG3 GLU A 213 19.251 6.713 9.678 1.00 43.42 H new ATOM 1614 N ILE A 214 21.122 3.447 11.787 1.00 20.99 N ATOM 1615 CA ILE A 214 21.927 2.362 12.329 1.00 19.54 C ATOM 1616 C ILE A 214 23.401 2.611 12.108 1.00 31.72 C ATOM 1617 O ILE A 214 23.796 3.459 11.307 1.00 32.75 O ATOM 1618 CB ILE A 214 21.558 0.993 11.725 1.00 22.89 C ATOM 1619 CG1 ILE A 214 21.664 1.045 10.206 1.00 26.79 C ATOM 1620 CG2 ILE A 214 20.138 0.598 12.072 1.00 23.95 C ATOM 1621 CD1 ILE A 214 21.954 -0.311 9.577 1.00 36.91 C ATOM 0 H ILE A 214 21.324 3.658 10.978 1.00 20.99 H new ATOM 0 HA ILE A 214 21.736 2.339 13.280 1.00 19.54 H new ATOM 0 HB ILE A 214 22.176 0.343 12.094 1.00 22.89 H new ATOM 0 HG12 ILE A 214 20.835 1.393 9.842 1.00 26.79 H new ATOM 0 HG13 ILE A 214 22.366 1.667 9.958 1.00 26.79 H new ATOM 0 HG21 ILE A 214 19.937 -0.265 11.679 1.00 23.95 H new ATOM 0 HG22 ILE A 214 20.043 0.544 13.036 1.00 23.95 H new ATOM 0 HG23 ILE A 214 19.523 1.263 11.724 1.00 23.95 H new ATOM 0 HD11 ILE A 214 22.010 -0.216 8.613 1.00 36.91 H new ATOM 0 HD12 ILE A 214 22.796 -0.652 9.917 1.00 36.91 H new ATOM 0 HD13 ILE A 214 21.241 -0.930 9.799 1.00 36.91 H new ATOM 1622 N ARG A 215 24.207 1.845 12.836 1.00 37.40 N ATOM 1623 CA ARG A 215 25.652 1.920 12.752 1.00 38.07 C ATOM 1624 C ARG A 215 26.312 0.540 12.865 1.00 37.68 C ATOM 1625 O ARG A 215 25.986 -0.231 13.788 1.00 33.99 O ATOM 1626 CB ARG A 215 26.224 2.904 13.776 1.00 36.67 C ATOM 0 H ARG A 215 23.922 1.261 13.399 1.00 37.40 H new ATOM 0 HA ARG A 215 25.865 2.261 11.869 1.00 38.07 H new ATOM 1627 N THR A 216 27.253 0.251 11.921 1.00 27.16 N ATOM 1628 CA THR A 216 28.018 -1.002 11.919 1.00 27.81 C ATOM 1629 C THR A 216 29.237 -0.958 12.824 1.00 33.51 C ATOM 1630 O THR A 216 30.025 -0.022 12.796 1.00 40.66 O ATOM 1631 CB THR A 216 28.403 -1.525 10.541 1.00 34.23 C ATOM 1632 OG1 THR A 216 27.212 -1.801 9.838 1.00 47.19 O ATOM 1633 CG2 THR A 216 29.234 -2.798 10.704 1.00 39.33 C ATOM 0 H THR A 216 27.453 0.782 11.275 1.00 27.16 H new ATOM 0 HA THR A 216 27.385 -1.641 12.283 1.00 27.81 H new ATOM 0 HB THR A 216 28.930 -0.873 10.053 1.00 34.23 H new ATOM 0 HG1 THR A 216 27.399 -2.090 9.072 1.00 47.19 H new ATOM 0 HG21 THR A 216 29.483 -3.137 9.830 1.00 39.33 H new ATOM 0 HG22 THR A 216 30.035 -2.599 11.213 1.00 39.33 H new ATOM 0 HG23 THR A 216 28.712 -3.468 11.173 1.00 39.33 H new ATOM 1634 N MET A 217 29.382 -1.978 13.648 1.00 32.92 N ATOM 1635 CA MET A 217 30.494 -2.022 14.572 1.00 34.44 C ATOM 1636 C MET A 217 31.799 -2.315 13.851 1.00 48.45 C ATOM 1637 O MET A 217 31.802 -2.709 12.675 1.00 46.54 O ATOM 1638 CB MET A 217 30.257 -3.024 15.720 1.00 34.88 C ATOM 1639 CG MET A 217 29.063 -2.676 16.612 1.00 40.74 C ATOM 1640 SD MET A 217 29.081 -0.986 17.308 1.00 50.05 S ATOM 1641 CE MET A 217 28.349 -0.010 15.965 1.00 44.76 C ATOM 0 H MET A 217 28.850 -2.652 13.688 1.00 32.92 H new ATOM 0 HA MET A 217 30.563 -1.141 14.972 1.00 34.44 H new ATOM 0 HB2 MET A 217 30.121 -3.907 15.343 1.00 34.88 H new ATOM 0 HB3 MET A 217 31.056 -3.069 16.268 1.00 34.88 H new ATOM 0 HG2 MET A 217 28.249 -2.790 16.097 1.00 40.74 H new ATOM 0 HG3 MET A 217 29.028 -3.312 17.344 1.00 40.74 H new ATOM 0 HE1 MET A 217 27.728 0.636 16.336 1.00 44.76 H new ATOM 0 HE2 MET A 217 29.051 0.456 15.484 1.00 44.76 H new ATOM 0 HE3 MET A 217 27.877 -0.600 15.357 1.00 44.76 H new ATOM 1642 N LYS A 218 32.898 -2.106 14.589 1.00 52.59 N ATOM 1643 CA LYS A 218 34.253 -2.338 14.108 1.00 54.73 C ATOM 1644 C LYS A 218 34.502 -3.820 13.817 1.00 62.57 C ATOM 1645 O LYS A 218 35.439 -4.161 13.088 1.00 63.16 O ATOM 1646 CB LYS A 218 35.318 -1.741 15.017 1.00 55.64 C ATOM 0 H LYS A 218 32.868 -1.819 15.399 1.00 52.59 H new ATOM 0 HA LYS A 218 34.331 -1.862 13.266 1.00 54.73 H new ATOM 1647 N ASP A 219 33.634 -4.681 14.383 1.00 53.06 N ATOM 1648 CA ASP A 219 33.675 -6.127 14.200 1.00 53.12 C ATOM 1649 C ASP A 219 33.159 -6.528 12.826 1.00 59.30 C ATOM 1650 O ASP A 219 33.310 -7.671 12.379 1.00 60.89 O ATOM 1651 CB ASP A 219 32.872 -6.880 15.268 1.00 54.40 C ATOM 1652 CG ASP A 219 31.393 -6.677 15.161 1.00 39.02 C ATOM 1653 OD1 ASP A 219 30.851 -6.003 14.300 1.00 46.85 O ATOM 1654 OD2 ASP A 219 30.762 -7.268 16.134 1.00 50.73 O ATOM 0 H ASP A 219 32.993 -4.423 14.895 1.00 53.06 H new ATOM 0 HA ASP A 219 34.609 -6.376 14.285 1.00 53.12 H new ATOM 0 HB2 ASP A 219 33.066 -7.828 15.199 1.00 54.40 H new ATOM 0 HB3 ASP A 219 33.167 -6.593 16.146 1.00 54.40 H new ATOM 1655 N GLY A 220 32.524 -5.561 12.175 1.00 51.62 N ATOM 1656 CA GLY A 220 32.007 -5.764 10.849 1.00 51.91 C ATOM 1657 C GLY A 220 30.838 -6.724 10.766 1.00 57.00 C ATOM 1658 O GLY A 220 30.502 -7.221 9.690 1.00 66.00 O ATOM 0 H GLY A 220 32.386 -4.775 12.495 1.00 51.62 H new ATOM 0 HA2 GLY A 220 31.732 -4.907 10.487 1.00 51.91 H new ATOM 0 HA3 GLY A 220 32.722 -6.095 10.283 1.00 51.91 H new ATOM 1659 N TRP A 221 30.213 -6.992 11.891 1.00 39.39 N ATOM 1660 CA TRP A 221 29.057 -7.861 11.880 1.00 38.37 C ATOM 1661 C TRP A 221 27.940 -7.136 12.592 1.00 44.84 C ATOM 1662 O TRP A 221 26.878 -6.854 12.035 1.00 41.37 O ATOM 1663 CB TRP A 221 29.308 -9.247 12.509 1.00 35.58 C ATOM 1664 CG TRP A 221 30.132 -10.100 11.601 1.00 38.66 C ATOM 1665 CD1 TRP A 221 31.480 -10.353 11.679 1.00 41.09 C ATOM 1666 CD2 TRP A 221 29.655 -10.769 10.429 1.00 39.95 C ATOM 1667 NE1 TRP A 221 31.876 -11.167 10.643 1.00 39.67 N ATOM 1668 CE2 TRP A 221 30.774 -11.432 9.851 1.00 39.60 C ATOM 1669 CE3 TRP A 221 28.392 -10.854 9.832 1.00 41.50 C ATOM 1670 CZ2 TRP A 221 30.648 -12.187 8.697 1.00 37.75 C ATOM 1671 CZ3 TRP A 221 28.274 -11.614 8.692 1.00 45.98 C ATOM 1672 CH2 TRP A 221 29.388 -12.279 8.142 1.00 45.45 C ATOM 0 H TRP A 221 30.436 -6.687 12.663 1.00 39.39 H new ATOM 0 HA TRP A 221 28.826 -8.051 10.957 1.00 38.37 H new ATOM 0 HB2 TRP A 221 29.760 -9.143 13.361 1.00 35.58 H new ATOM 0 HB3 TRP A 221 28.461 -9.683 12.689 1.00 35.58 H new ATOM 0 HD1 TRP A 221 32.045 -10.021 12.339 1.00 41.09 H new ATOM 0 HE1 TRP A 221 32.673 -11.461 10.511 1.00 39.67 H new ATOM 0 HE3 TRP A 221 27.658 -10.412 10.194 1.00 41.50 H new ATOM 0 HZ2 TRP A 221 31.380 -12.613 8.313 1.00 37.75 H new ATOM 0 HZ3 TRP A 221 27.445 -11.690 8.277 1.00 45.98 H new ATOM 0 HH2 TRP A 221 29.270 -12.798 7.379 1.00 45.45 H new ATOM 1673 N THR A 222 28.243 -6.799 13.837 1.00 37.65 N ATOM 1674 CA THR A 222 27.321 -6.119 14.708 1.00 35.79 C ATOM 1675 C THR A 222 26.746 -4.784 14.223 1.00 36.10 C ATOM 1676 O THR A 222 27.443 -3.819 13.878 1.00 29.88 O ATOM 1677 CB THR A 222 27.845 -6.085 16.148 1.00 38.25 C ATOM 1678 OG1 THR A 222 28.204 -7.414 16.517 1.00 34.43 O ATOM 1679 CG2 THR A 222 26.742 -5.556 17.059 1.00 26.66 C ATOM 0 H THR A 222 29.005 -6.965 14.199 1.00 37.65 H new ATOM 0 HA THR A 222 26.524 -6.671 14.685 1.00 35.79 H new ATOM 0 HB THR A 222 28.619 -5.506 16.227 1.00 38.25 H new ATOM 0 HG1 THR A 222 29.033 -7.454 16.649 1.00 34.43 H new ATOM 0 HG21 THR A 222 27.063 -5.530 17.974 1.00 26.66 H new ATOM 0 HG22 THR A 222 26.492 -4.662 16.779 1.00 26.66 H new ATOM 0 HG23 THR A 222 25.969 -6.140 17.004 1.00 26.66 H new ATOM 1680 N VAL A 223 25.422 -4.747 14.239 1.00 25.93 N ATOM 1681 CA VAL A 223 24.720 -3.556 13.847 1.00 26.72 C ATOM 1682 C VAL A 223 23.937 -3.066 15.045 1.00 26.21 C ATOM 1683 O VAL A 223 23.243 -3.841 15.701 1.00 28.67 O ATOM 1684 CB VAL A 223 23.793 -3.784 12.627 1.00 29.34 C ATOM 1685 CG1 VAL A 223 23.098 -2.479 12.240 1.00 30.12 C ATOM 1686 CG2 VAL A 223 24.571 -4.317 11.419 1.00 27.78 C ATOM 0 H VAL A 223 24.919 -5.404 14.474 1.00 25.93 H new ATOM 0 HA VAL A 223 25.363 -2.888 13.563 1.00 26.72 H new ATOM 0 HB VAL A 223 23.133 -4.446 12.884 1.00 29.34 H new ATOM 0 HG11 VAL A 223 22.521 -2.634 11.476 1.00 30.12 H new ATOM 0 HG12 VAL A 223 22.567 -2.161 12.987 1.00 30.12 H new ATOM 0 HG13 VAL A 223 23.765 -1.813 12.011 1.00 30.12 H new ATOM 0 HG21 VAL A 223 23.963 -4.448 10.675 1.00 27.78 H new ATOM 0 HG22 VAL A 223 25.256 -3.678 11.167 1.00 27.78 H new ATOM 0 HG23 VAL A 223 24.987 -5.162 11.649 1.00 27.78 H new ATOM 1687 N LYS A 224 24.062 -1.771 15.311 1.00 24.92 N ATOM 1688 CA LYS A 224 23.355 -1.134 16.416 1.00 27.32 C ATOM 1689 C LYS A 224 22.584 0.094 15.963 1.00 29.36 C ATOM 1690 O LYS A 224 22.848 0.672 14.904 1.00 25.92 O ATOM 1691 CB LYS A 224 24.310 -0.762 17.536 1.00 29.80 C ATOM 1692 CG LYS A 224 24.873 -1.988 18.240 1.00 37.40 C ATOM 1693 CD LYS A 224 25.900 -1.623 19.307 1.00 40.06 C ATOM 1694 CE LYS A 224 25.279 -1.173 20.628 1.00100.00 C ATOM 1695 NZ LYS A 224 26.037 -0.103 21.309 1.00100.00 N ATOM 0 H LYS A 224 24.559 -1.236 14.856 1.00 24.92 H new ATOM 0 HA LYS A 224 22.717 -1.783 16.751 1.00 27.32 H new ATOM 0 HB2 LYS A 224 25.040 -0.234 17.175 1.00 29.80 H new ATOM 0 HB3 LYS A 224 23.848 -0.204 18.181 1.00 29.80 H new ATOM 0 HG2 LYS A 224 24.147 -2.485 18.649 1.00 37.40 H new ATOM 0 HG3 LYS A 224 25.284 -2.574 17.585 1.00 37.40 H new ATOM 0 HD2 LYS A 224 26.470 -2.390 19.472 1.00 40.06 H new ATOM 0 HD3 LYS A 224 26.469 -0.914 18.968 1.00 40.06 H new ATOM 0 HE2 LYS A 224 24.375 -0.862 20.462 1.00100.00 H new ATOM 0 HE3 LYS A 224 25.211 -1.938 21.221 1.00100.00 H new ATOM 0 HZ1 LYS A 224 25.627 0.114 22.068 1.00100.00 H new ATOM 0 HZ2 LYS A 224 26.860 -0.390 21.488 1.00100.00 H new ATOM 0 HZ3 LYS A 224 26.081 0.612 20.781 1.00100.00 H new ATOM 1696 N THR A 225 21.612 0.491 16.775 1.00 18.42 N ATOM 1697 CA THR A 225 20.834 1.659 16.438 1.00 17.16 C ATOM 1698 C THR A 225 21.705 2.874 16.689 1.00 28.40 C ATOM 1699 O THR A 225 22.469 2.868 17.659 1.00 32.58 O ATOM 1700 CB THR A 225 19.620 1.692 17.374 1.00 29.47 C ATOM 1701 OG1 THR A 225 20.092 1.678 18.690 1.00 22.69 O ATOM 1702 CG2 THR A 225 18.752 0.448 17.175 1.00 27.04 C ATOM 0 H THR A 225 21.394 0.103 17.511 1.00 18.42 H new ATOM 0 HA THR A 225 20.539 1.646 15.514 1.00 17.16 H new ATOM 0 HB THR A 225 19.093 2.484 17.186 1.00 29.47 H new ATOM 0 HG1 THR A 225 19.496 1.375 19.198 1.00 22.69 H new ATOM 0 HG21 THR A 225 17.990 0.486 17.774 1.00 27.04 H new ATOM 0 HG22 THR A 225 18.440 0.414 16.257 1.00 27.04 H new ATOM 0 HG23 THR A 225 19.275 -0.346 17.367 1.00 27.04 H new ATOM 1703 N LYS A 226 21.616 3.909 15.853 1.00 25.42 N ATOM 1704 CA LYS A 226 22.430 5.097 16.082 1.00 30.73 C ATOM 1705 C LYS A 226 22.052 5.822 17.372 1.00 33.98 C ATOM 1706 O LYS A 226 22.899 6.337 18.098 1.00 34.51 O ATOM 1707 CB LYS A 226 22.543 6.061 14.903 1.00 35.11 C ATOM 0 H LYS A 226 21.103 3.942 15.164 1.00 25.42 H new ATOM 0 HA LYS A 226 23.326 4.740 16.185 1.00 30.73 H new ATOM 1708 N ASP A 227 20.778 5.851 17.694 1.00 29.13 N ATOM 1709 CA ASP A 227 20.377 6.540 18.909 1.00 31.02 C ATOM 1710 C ASP A 227 20.344 5.674 20.167 1.00 32.46 C ATOM 1711 O ASP A 227 19.799 6.097 21.193 1.00 34.06 O ATOM 1712 CB ASP A 227 18.977 7.114 18.710 1.00 34.93 C ATOM 1713 CG ASP A 227 17.976 6.050 18.344 1.00 32.97 C ATOM 1714 OD1 ASP A 227 18.234 4.838 18.251 1.00 27.85 O ATOM 1715 OD2 ASP A 227 16.792 6.590 18.161 1.00 34.77 O ATOM 0 H ASP A 227 20.142 5.491 17.241 1.00 29.13 H new ATOM 0 HA ASP A 227 21.054 7.219 19.055 1.00 31.02 H new ATOM 0 HB2 ASP A 227 18.692 7.558 19.524 1.00 34.93 H new ATOM 0 HB3 ASP A 227 19.001 7.788 18.013 1.00 34.93 H new ATOM 1716 N ARG A 228 20.883 4.460 20.053 1.00 29.37 N ATOM 1717 CA ARG A 228 20.934 3.497 21.137 1.00 28.29 C ATOM 1718 C ARG A 228 19.571 3.001 21.611 1.00 29.02 C ATOM 1719 O ARG A 228 19.433 2.385 22.663 1.00 33.17 O ATOM 1720 CB ARG A 228 21.838 3.935 22.294 1.00 30.87 C ATOM 1721 CG ARG A 228 23.314 3.954 21.911 1.00 65.22 C ATOM 0 H ARG A 228 21.236 4.172 19.323 1.00 29.37 H new ATOM 0 HA ARG A 228 21.356 2.719 20.740 1.00 28.29 H new ATOM 0 HB2 ARG A 228 21.573 4.820 22.590 1.00 30.87 H new ATOM 0 HB3 ARG A 228 21.710 3.335 23.045 1.00 30.87 H new ATOM 1722 N SER A 229 18.533 3.255 20.847 1.00 20.87 N ATOM 1723 CA SER A 229 17.214 2.775 21.243 1.00 20.12 C ATOM 1724 C SER A 229 17.166 1.245 21.030 1.00 17.79 C ATOM 1725 O SER A 229 18.041 0.639 20.369 1.00 22.22 O ATOM 1726 CB SER A 229 16.121 3.485 20.414 1.00 28.17 C ATOM 1727 OG SER A 229 16.258 3.199 19.002 1.00 30.47 O ATOM 0 H SER A 229 18.559 3.694 20.108 1.00 20.87 H new ATOM 0 HA SER A 229 17.050 2.974 22.178 1.00 20.12 H new ATOM 0 HB2 SER A 229 15.245 3.201 20.720 1.00 28.17 H new ATOM 0 HB3 SER A 229 16.175 4.443 20.558 1.00 28.17 H new ATOM 0 HG SER A 229 16.867 3.678 18.677 1.00 30.47 H new ATOM 1728 N LEU A 230 16.149 0.602 21.596 1.00 18.99 N ATOM 1729 CA LEU A 230 16.002 -0.830 21.462 1.00 14.45 C ATOM 1730 C LEU A 230 15.550 -1.160 20.040 1.00 20.51 C ATOM 1731 O LEU A 230 14.840 -0.396 19.389 1.00 16.18 O ATOM 1732 CB LEU A 230 14.881 -1.352 22.380 1.00 15.32 C ATOM 1733 CG LEU A 230 15.119 -1.222 23.874 1.00 22.08 C ATOM 1734 CD1 LEU A 230 13.815 -1.606 24.569 1.00 22.00 C ATOM 1735 CD2 LEU A 230 16.231 -2.183 24.279 1.00 26.07 C ATOM 0 H LEU A 230 15.535 0.984 22.062 1.00 18.99 H new ATOM 0 HA LEU A 230 16.855 -1.233 21.686 1.00 14.45 H new ATOM 0 HB2 LEU A 230 14.063 -0.880 22.160 1.00 15.32 H new ATOM 0 HB3 LEU A 230 14.732 -2.288 22.176 1.00 15.32 H new ATOM 0 HG LEU A 230 15.381 -0.321 24.119 1.00 22.08 H new ATOM 0 HD11 LEU A 230 13.927 -1.535 25.530 1.00 22.00 H new ATOM 0 HD12 LEU A 230 13.107 -1.009 24.282 1.00 22.00 H new ATOM 0 HD13 LEU A 230 13.581 -2.519 24.338 1.00 22.00 H new ATOM 0 HD21 LEU A 230 16.392 -2.109 25.233 1.00 26.07 H new ATOM 0 HD22 LEU A 230 15.967 -3.092 24.066 1.00 26.07 H new ATOM 0 HD23 LEU A 230 17.043 -1.961 23.796 1.00 26.07 H new ATOM 1736 N SER A 231 15.958 -2.320 19.574 1.00 19.69 N ATOM 1737 CA SER A 231 15.581 -2.770 18.252 1.00 18.06 C ATOM 1738 C SER A 231 15.039 -4.181 18.329 1.00 22.05 C ATOM 1739 O SER A 231 15.542 -5.020 19.108 1.00 19.38 O ATOM 1740 CB SER A 231 16.740 -2.744 17.285 1.00 21.64 C ATOM 1741 OG SER A 231 16.214 -3.111 16.029 1.00 28.54 O ATOM 0 H SER A 231 16.458 -2.867 20.010 1.00 19.69 H new ATOM 0 HA SER A 231 14.903 -2.159 17.924 1.00 18.06 H new ATOM 0 HB2 SER A 231 17.140 -1.861 17.248 1.00 21.64 H new ATOM 0 HB3 SER A 231 17.436 -3.360 17.562 1.00 21.64 H new ATOM 0 HG SER A 231 16.064 -2.420 15.575 1.00 28.54 H new ATOM 1742 N ALA A 232 14.003 -4.449 17.532 1.00 14.23 N ATOM 1743 CA ALA A 232 13.406 -5.778 17.514 1.00 14.01 C ATOM 1744 C ALA A 232 13.258 -6.342 16.078 1.00 19.08 C ATOM 1745 O ALA A 232 13.125 -5.584 15.114 1.00 15.34 O ATOM 1746 CB ALA A 232 12.073 -5.798 18.262 1.00 14.20 C ATOM 0 H ALA A 232 13.637 -3.880 17.001 1.00 14.23 H new ATOM 0 HA ALA A 232 14.019 -6.367 17.981 1.00 14.01 H new ATOM 0 HB1 ALA A 232 11.699 -6.693 18.234 1.00 14.20 H new ATOM 0 HB2 ALA A 232 12.216 -5.537 19.185 1.00 14.20 H new ATOM 0 HB3 ALA A 232 11.457 -5.177 17.842 1.00 14.20 H new ATOM 1747 N GLN A 233 13.259 -7.675 15.981 1.00 18.82 N ATOM 1748 CA GLN A 233 13.121 -8.379 14.732 1.00 14.96 C ATOM 1749 C GLN A 233 12.521 -9.770 14.871 1.00 17.25 C ATOM 1750 O GLN A 233 12.721 -10.527 15.831 1.00 11.79 O ATOM 1751 CB GLN A 233 14.523 -8.492 14.109 1.00 12.03 C ATOM 1752 CG GLN A 233 14.533 -9.254 12.781 1.00 13.59 C ATOM 1753 CD GLN A 233 15.924 -9.369 12.192 1.00 23.04 C ATOM 1754 OE1 GLN A 233 16.899 -9.724 12.869 1.00 25.68 O ATOM 1755 NE2 GLN A 233 16.011 -9.108 10.891 1.00 21.57 N ATOM 0 H GLN A 233 13.342 -8.195 16.661 1.00 18.82 H new ATOM 0 HA GLN A 233 12.505 -7.877 14.176 1.00 14.96 H new ATOM 0 HB2 GLN A 233 14.880 -7.601 13.967 1.00 12.03 H new ATOM 0 HB3 GLN A 233 15.114 -8.938 14.736 1.00 12.03 H new ATOM 0 HG2 GLN A 233 14.168 -10.142 12.918 1.00 13.59 H new ATOM 0 HG3 GLN A 233 13.953 -8.803 12.148 1.00 13.59 H new ATOM 0 HE21 GLN A 233 15.312 -8.864 10.454 1.00 21.57 H new ATOM 0 HE22 GLN A 233 16.766 -9.183 10.487 1.00 21.57 H new ATOM 1756 N TYR A 234 11.765 -10.153 13.864 1.00 13.57 N ATOM 1757 CA TYR A 234 11.230 -11.509 13.772 1.00 12.52 C ATOM 1758 C TYR A 234 11.426 -11.916 12.310 1.00 13.05 C ATOM 1759 O TYR A 234 11.447 -11.048 11.453 1.00 13.53 O ATOM 1760 CB TYR A 234 9.774 -11.753 14.163 1.00 17.76 C ATOM 1761 CG TYR A 234 9.446 -11.668 15.632 1.00 14.96 C ATOM 1762 CD1 TYR A 234 9.204 -12.823 16.380 1.00 12.36 C ATOM 1763 CD2 TYR A 234 9.333 -10.416 16.228 1.00 13.74 C ATOM 1764 CE1 TYR A 234 8.843 -12.728 17.723 1.00 14.91 C ATOM 1765 CE2 TYR A 234 8.999 -10.302 17.577 1.00 13.20 C ATOM 1766 CZ TYR A 234 8.753 -11.464 18.310 1.00 19.61 C ATOM 1767 OH TYR A 234 8.390 -11.353 19.630 1.00 18.27 O ATOM 0 H TYR A 234 11.543 -9.640 13.210 1.00 13.57 H new ATOM 0 HA TYR A 234 11.708 -12.032 14.434 1.00 12.52 H new ATOM 0 HB2 TYR A 234 9.222 -11.110 13.691 1.00 17.76 H new ATOM 0 HB3 TYR A 234 9.518 -12.633 13.846 1.00 17.76 H new ATOM 0 HD1 TYR A 234 9.284 -13.659 15.980 1.00 12.36 H new ATOM 0 HD2 TYR A 234 9.481 -9.649 15.723 1.00 13.74 H new ATOM 0 HE1 TYR A 234 8.665 -13.494 18.220 1.00 14.91 H new ATOM 0 HE2 TYR A 234 8.941 -9.466 17.981 1.00 13.20 H new ATOM 0 HH TYR A 234 7.950 -10.646 19.741 1.00 18.27 H new ATOM 1768 N GLU A 235 11.563 -13.205 12.072 1.00 11.80 N ATOM 1769 CA GLU A 235 11.785 -13.725 10.761 1.00 11.93 C ATOM 1770 C GLU A 235 11.147 -15.086 10.525 1.00 18.63 C ATOM 1771 O GLU A 235 11.153 -16.005 11.358 1.00 12.75 O ATOM 1772 CB GLU A 235 13.295 -13.827 10.459 1.00 11.18 C ATOM 1773 CG GLU A 235 13.606 -14.435 9.081 1.00 15.97 C ATOM 1774 CD GLU A 235 15.075 -14.397 8.719 1.00 30.29 C ATOM 1775 OE1 GLU A 235 15.508 -14.376 7.576 1.00 20.44 O ATOM 1776 OE2 GLU A 235 15.860 -14.459 9.750 1.00 17.32 O ATOM 0 H GLU A 235 11.528 -13.807 12.685 1.00 11.80 H new ATOM 0 HA GLU A 235 11.358 -13.094 10.161 1.00 11.93 H new ATOM 0 HB2 GLU A 235 13.688 -12.942 10.510 1.00 11.18 H new ATOM 0 HB3 GLU A 235 13.719 -14.366 11.145 1.00 11.18 H new ATOM 0 HG2 GLU A 235 13.301 -15.356 9.066 1.00 15.97 H new ATOM 0 HG3 GLU A 235 13.101 -13.958 8.404 1.00 15.97 H new ATOM 1777 N HIS A 236 10.586 -15.224 9.318 1.00 13.59 N ATOM 1778 CA HIS A 236 10.049 -16.506 8.925 1.00 8.05 C ATOM 1779 C HIS A 236 10.424 -16.736 7.443 1.00 16.43 C ATOM 1780 O HIS A 236 10.608 -15.771 6.689 1.00 13.39 O ATOM 1781 CB HIS A 236 8.522 -16.606 9.117 1.00 8.37 C ATOM 1782 CG HIS A 236 8.033 -17.146 10.413 1.00 13.03 C ATOM 1783 ND1 HIS A 236 8.576 -18.282 10.983 1.00 16.69 N ATOM 1784 CD2 HIS A 236 7.032 -16.699 11.212 1.00 15.27 C ATOM 1785 CE1 HIS A 236 7.910 -18.486 12.127 1.00 16.87 C ATOM 1786 NE2 HIS A 236 6.977 -17.565 12.288 1.00 17.17 N ATOM 0 H HIS A 236 10.513 -14.598 8.733 1.00 13.59 H new ATOM 0 HA HIS A 236 10.431 -17.191 9.496 1.00 8.05 H new ATOM 0 HB2 HIS A 236 8.146 -15.720 9.000 1.00 8.37 H new ATOM 0 HB3 HIS A 236 8.166 -17.162 8.406 1.00 8.37 H new ATOM 0 HD2 HIS A 236 6.490 -15.957 11.065 1.00 15.27 H new ATOM 0 HE1 HIS A 236 8.080 -19.179 12.724 1.00 16.87 H new ATOM 0 HE2 HIS A 236 6.429 -17.513 12.949 1.00 17.17 H new ATOM 1787 N THR A 237 10.497 -18.005 7.065 1.00 16.34 N ATOM 1788 CA THR A 237 10.749 -18.492 5.693 1.00 15.11 C ATOM 1789 C THR A 237 9.408 -19.013 5.151 1.00 15.38 C ATOM 1790 O THR A 237 8.715 -19.809 5.788 1.00 15.26 O ATOM 1791 CB THR A 237 11.770 -19.653 5.632 1.00 15.41 C ATOM 1792 OG1 THR A 237 13.052 -19.175 6.052 1.00 17.54 O ATOM 1793 CG2 THR A 237 11.828 -20.202 4.188 1.00 13.79 C ATOM 0 H THR A 237 10.397 -18.649 7.626 1.00 16.34 H new ATOM 0 HA THR A 237 11.118 -17.759 5.175 1.00 15.11 H new ATOM 0 HB THR A 237 11.500 -20.372 6.225 1.00 15.41 H new ATOM 0 HG1 THR A 237 13.021 -18.967 6.865 1.00 17.54 H new ATOM 0 HG21 THR A 237 12.467 -20.930 4.144 1.00 13.79 H new ATOM 0 HG22 THR A 237 10.951 -20.526 3.929 1.00 13.79 H new ATOM 0 HG23 THR A 237 12.103 -19.495 3.584 1.00 13.79 H new ATOM 1794 N ILE A 238 9.018 -18.535 3.977 1.00 17.24 N ATOM 1795 CA ILE A 238 7.725 -18.966 3.451 1.00 14.60 C ATOM 1796 C ILE A 238 7.856 -19.364 1.977 1.00 18.10 C ATOM 1797 O ILE A 238 8.856 -19.078 1.351 1.00 11.85 O ATOM 1798 CB ILE A 238 6.750 -17.776 3.512 1.00 16.74 C ATOM 1799 CG1 ILE A 238 7.263 -16.695 2.554 1.00 21.87 C ATOM 1800 CG2 ILE A 238 6.628 -17.173 4.924 1.00 14.83 C ATOM 1801 CD1 ILE A 238 6.201 -15.653 2.196 1.00 23.70 C ATOM 0 H ILE A 238 9.461 -17.985 3.486 1.00 17.24 H new ATOM 0 HA ILE A 238 7.411 -19.719 3.975 1.00 14.60 H new ATOM 0 HB ILE A 238 5.869 -18.097 3.262 1.00 16.74 H new ATOM 0 HG12 ILE A 238 8.023 -16.248 2.958 1.00 21.87 H new ATOM 0 HG13 ILE A 238 7.581 -17.117 1.740 1.00 21.87 H new ATOM 0 HG21 ILE A 238 6.004 -16.430 4.906 1.00 14.83 H new ATOM 0 HG22 ILE A 238 6.306 -17.851 5.539 1.00 14.83 H new ATOM 0 HG23 ILE A 238 7.497 -16.858 5.218 1.00 14.83 H new ATOM 0 HD11 ILE A 238 6.581 -14.998 1.590 1.00 23.70 H new ATOM 0 HD12 ILE A 238 5.449 -16.091 1.767 1.00 23.70 H new ATOM 0 HD13 ILE A 238 5.898 -15.209 3.003 1.00 23.70 H new ATOM 1802 N VAL A 239 6.829 -20.023 1.455 1.00 17.62 N ATOM 1803 CA VAL A 239 6.763 -20.399 0.049 1.00 17.39 C ATOM 1804 C VAL A 239 5.458 -19.828 -0.503 1.00 17.79 C ATOM 1805 O VAL A 239 4.414 -19.935 0.169 1.00 15.86 O ATOM 1806 CB VAL A 239 6.834 -21.903 -0.223 1.00 15.10 C ATOM 1807 CG1 VAL A 239 5.745 -22.641 0.542 1.00 14.04 C ATOM 1808 CG2 VAL A 239 6.608 -22.096 -1.731 1.00 17.11 C ATOM 0 H VAL A 239 6.143 -20.267 1.912 1.00 17.62 H new ATOM 0 HA VAL A 239 7.549 -20.037 -0.390 1.00 17.39 H new ATOM 0 HB VAL A 239 7.692 -22.255 0.061 1.00 15.10 H new ATOM 0 HG11 VAL A 239 5.806 -23.591 0.357 1.00 14.04 H new ATOM 0 HG12 VAL A 239 5.858 -22.489 1.493 1.00 14.04 H new ATOM 0 HG13 VAL A 239 4.875 -22.313 0.264 1.00 14.04 H new ATOM 0 HG21 VAL A 239 6.646 -23.041 -1.946 1.00 17.11 H new ATOM 0 HG22 VAL A 239 5.738 -21.744 -1.976 1.00 17.11 H new ATOM 0 HG23 VAL A 239 7.298 -21.625 -2.225 1.00 17.11 H new ATOM 1809 N VAL A 240 5.509 -19.178 -1.673 1.00 14.87 N ATOM 1810 CA VAL A 240 4.259 -18.656 -2.235 1.00 15.84 C ATOM 1811 C VAL A 240 3.488 -19.831 -2.815 1.00 20.81 C ATOM 1812 O VAL A 240 4.034 -20.637 -3.554 1.00 22.56 O ATOM 1813 CB VAL A 240 4.461 -17.638 -3.347 1.00 20.23 C ATOM 1814 CG1 VAL A 240 3.121 -17.057 -3.777 1.00 21.01 C ATOM 1815 CG2 VAL A 240 5.356 -16.485 -2.922 1.00 18.96 C ATOM 0 H VAL A 240 6.219 -19.034 -2.136 1.00 14.87 H new ATOM 0 HA VAL A 240 3.789 -18.204 -1.517 1.00 15.84 H new ATOM 0 HB VAL A 240 4.887 -18.111 -4.079 1.00 20.23 H new ATOM 0 HG11 VAL A 240 3.261 -16.410 -4.486 1.00 21.01 H new ATOM 0 HG12 VAL A 240 2.548 -17.770 -4.099 1.00 21.01 H new ATOM 0 HG13 VAL A 240 2.699 -16.621 -3.020 1.00 21.01 H new ATOM 0 HG21 VAL A 240 5.456 -15.864 -3.660 1.00 18.96 H new ATOM 0 HG22 VAL A 240 4.957 -16.027 -2.166 1.00 18.96 H new ATOM 0 HG23 VAL A 240 6.227 -16.828 -2.668 1.00 18.96 H new ATOM 1816 N THR A 241 2.222 -19.968 -2.459 1.00 20.11 N ATOM 1817 CA THR A 241 1.417 -21.073 -2.985 1.00 19.17 C ATOM 1818 C THR A 241 0.438 -20.557 -4.034 1.00 24.85 C ATOM 1819 O THR A 241 0.409 -19.378 -4.326 1.00 22.77 O ATOM 1820 CB THR A 241 0.595 -21.733 -1.861 1.00 22.47 C ATOM 1821 OG1 THR A 241 -0.463 -20.888 -1.414 1.00 22.89 O ATOM 1822 CG2 THR A 241 1.507 -22.104 -0.690 1.00 24.24 C ATOM 0 H THR A 241 1.807 -19.441 -1.920 1.00 20.11 H new ATOM 0 HA THR A 241 2.026 -21.720 -3.375 1.00 19.17 H new ATOM 0 HB THR A 241 0.194 -22.539 -2.223 1.00 22.47 H new ATOM 0 HG1 THR A 241 -0.980 -21.325 -0.916 1.00 22.89 H new ATOM 0 HG21 THR A 241 0.981 -22.518 0.012 1.00 24.24 H new ATOM 0 HG22 THR A 241 2.187 -22.726 -0.993 1.00 24.24 H new ATOM 0 HG23 THR A 241 1.932 -21.304 -0.345 1.00 24.24 H new ATOM 1823 N ASP A 242 -0.397 -21.441 -4.570 1.00 25.74 N ATOM 1824 CA ASP A 242 -1.386 -21.054 -5.571 1.00 27.59 C ATOM 1825 C ASP A 242 -2.340 -19.969 -5.092 1.00 29.65 C ATOM 1826 O ASP A 242 -2.726 -19.096 -5.839 1.00 30.64 O ATOM 1827 CB ASP A 242 -2.210 -22.265 -6.066 1.00 38.08 C ATOM 1828 CG ASP A 242 -1.417 -23.226 -6.912 1.00 73.65 C ATOM 1829 OD1 ASP A 242 -1.199 -24.376 -6.580 1.00 86.47 O ATOM 1830 OD2 ASP A 242 -0.984 -22.698 -8.035 1.00 75.86 O ATOM 0 H ASP A 242 -0.407 -22.276 -4.366 1.00 25.74 H new ATOM 0 HA ASP A 242 -0.866 -20.692 -6.305 1.00 27.59 H new ATOM 0 HB2 ASP A 242 -2.567 -22.739 -5.299 1.00 38.08 H new ATOM 0 HB3 ASP A 242 -2.968 -21.943 -6.579 1.00 38.08 H new ATOM 1831 N ASN A 243 -2.742 -20.004 -3.832 1.00 29.32 N ATOM 1832 CA ASN A 243 -3.667 -19.010 -3.340 1.00 28.84 C ATOM 1833 C ASN A 243 -3.220 -18.321 -2.063 1.00 27.61 C ATOM 1834 O ASN A 243 -4.042 -17.861 -1.305 1.00 24.91 O ATOM 1835 CB ASN A 243 -5.028 -19.657 -3.074 1.00 31.77 C ATOM 1836 CG ASN A 243 -4.987 -20.501 -1.827 1.00 72.31 C ATOM 1837 OD1 ASN A 243 -4.113 -21.369 -1.682 1.00 59.43 O ATOM 1838 ND2 ASN A 243 -5.915 -20.233 -0.911 1.00 99.42 N ATOM 0 H ASN A 243 -2.492 -20.590 -3.254 1.00 29.32 H new ATOM 0 HA ASN A 243 -3.714 -18.334 -4.034 1.00 28.84 H new ATOM 0 HB2 ASN A 243 -5.705 -18.969 -2.981 1.00 31.77 H new ATOM 0 HB3 ASN A 243 -5.283 -20.206 -3.832 1.00 31.77 H new ATOM 0 HD21 ASN A 243 -5.929 -20.672 -0.172 1.00 99.42 H new ATOM 0 HD22 ASN A 243 -6.501 -19.621 -1.058 1.00 99.42 H new ATOM 1839 N GLY A 244 -1.936 -18.234 -1.806 1.00 23.82 N ATOM 1840 CA GLY A 244 -1.555 -17.584 -0.569 1.00 21.20 C ATOM 1841 C GLY A 244 -0.130 -17.970 -0.231 1.00 17.86 C ATOM 1842 O GLY A 244 0.784 -17.846 -1.052 1.00 17.03 O ATOM 0 H GLY A 244 -1.296 -18.526 -2.301 1.00 23.82 H new ATOM 0 HA2 GLY A 244 -1.629 -16.621 -0.659 1.00 21.20 H new ATOM 0 HA3 GLY A 244 -2.153 -17.849 0.147 1.00 21.20 H new ATOM 1843 N CYS A 245 0.075 -18.430 0.992 1.00 19.38 N ATOM 1844 CA CYS A 245 1.420 -18.845 1.341 1.00 15.61 C ATOM 1845 C CYS A 245 1.416 -19.912 2.417 1.00 20.63 C ATOM 1846 O CYS A 245 0.397 -20.165 3.093 1.00 21.41 O ATOM 1847 CB CYS A 245 2.369 -17.667 1.671 1.00 20.37 C ATOM 1848 SG CYS A 245 2.190 -17.010 3.366 1.00 24.38 S ATOM 0 H CYS A 245 -0.519 -18.508 1.609 1.00 19.38 H new ATOM 0 HA CYS A 245 1.792 -19.247 0.540 1.00 15.61 H new ATOM 0 HB2 CYS A 245 3.285 -17.958 1.543 1.00 20.37 H new ATOM 0 HB3 CYS A 245 2.209 -16.949 1.039 1.00 20.37 H new ATOM 0 HG CYS A 245 2.963 -16.107 3.529 1.00 24.38 H new ATOM 1849 N GLU A 246 2.586 -20.539 2.551 1.00 18.20 N ATOM 1850 CA GLU A 246 2.800 -21.515 3.586 1.00 17.20 C ATOM 1851 C GLU A 246 4.072 -21.104 4.363 1.00 17.51 C ATOM 1852 O GLU A 246 5.111 -20.799 3.782 1.00 14.61 O ATOM 1853 CB GLU A 246 2.828 -22.951 3.079 1.00 17.95 C ATOM 1854 CG GLU A 246 3.068 -23.985 4.184 1.00 24.89 C ATOM 1855 CD GLU A 246 3.276 -25.343 3.568 1.00 42.17 C ATOM 1856 OE1 GLU A 246 3.016 -25.586 2.409 1.00 35.84 O ATOM 1857 OE2 GLU A 246 3.827 -26.211 4.371 1.00 34.13 O ATOM 0 H GLU A 246 3.266 -20.403 2.042 1.00 18.20 H new ATOM 0 HA GLU A 246 2.040 -21.517 4.189 1.00 17.20 H new ATOM 0 HB2 GLU A 246 1.986 -23.148 2.639 1.00 17.95 H new ATOM 0 HB3 GLU A 246 3.524 -23.036 2.409 1.00 17.95 H new ATOM 0 HG2 GLU A 246 3.844 -23.736 4.710 1.00 24.89 H new ATOM 0 HG3 GLU A 246 2.310 -24.007 4.789 1.00 24.89 H new ATOM 1858 N ILE A 247 3.948 -21.073 5.686 1.00 19.80 N ATOM 1859 CA ILE A 247 5.051 -20.685 6.538 1.00 17.81 C ATOM 1860 C ILE A 247 5.782 -21.914 6.900 1.00 13.70 C ATOM 1861 O ILE A 247 5.259 -22.721 7.646 1.00 20.22 O ATOM 1862 CB ILE A 247 4.584 -19.981 7.813 1.00 19.51 C ATOM 1863 CG1 ILE A 247 3.861 -18.696 7.388 1.00 18.49 C ATOM 1864 CG2 ILE A 247 5.784 -19.647 8.722 1.00 16.57 C ATOM 1865 CD1 ILE A 247 2.567 -18.472 8.155 1.00 18.49 C ATOM 0 H ILE A 247 3.226 -21.276 6.107 1.00 19.80 H new ATOM 0 HA ILE A 247 5.612 -20.056 6.057 1.00 17.81 H new ATOM 0 HB ILE A 247 3.990 -20.557 8.319 1.00 19.51 H new ATOM 0 HG12 ILE A 247 4.450 -17.937 7.525 1.00 18.49 H new ATOM 0 HG13 ILE A 247 3.667 -18.737 6.438 1.00 18.49 H new ATOM 0 HG21 ILE A 247 5.469 -19.202 9.524 1.00 16.57 H new ATOM 0 HG22 ILE A 247 6.243 -20.466 8.966 1.00 16.57 H new ATOM 0 HG23 ILE A 247 6.396 -19.063 8.248 1.00 16.57 H new ATOM 0 HD11 ILE A 247 2.149 -17.651 7.852 1.00 18.49 H new ATOM 0 HD12 ILE A 247 1.966 -19.217 8.000 1.00 18.49 H new ATOM 0 HD13 ILE A 247 2.760 -18.405 9.103 1.00 18.49 H new ATOM 1866 N LEU A 248 6.996 -21.998 6.374 1.00 13.53 N ATOM 1867 CA LEU A 248 7.882 -23.137 6.576 1.00 14.33 C ATOM 1868 C LEU A 248 8.536 -23.201 8.000 1.00 22.12 C ATOM 1869 O LEU A 248 8.886 -24.256 8.506 1.00 17.82 O ATOM 1870 CB LEU A 248 8.955 -23.068 5.467 1.00 14.57 C ATOM 1871 CG LEU A 248 8.384 -23.183 4.034 1.00 20.98 C ATOM 1872 CD1 LEU A 248 9.485 -23.296 2.966 1.00 17.71 C ATOM 1873 CD2 LEU A 248 7.446 -24.381 3.981 1.00 14.69 C ATOM 0 H LEU A 248 7.336 -21.382 5.879 1.00 13.53 H new ATOM 0 HA LEU A 248 7.359 -23.952 6.523 1.00 14.33 H new ATOM 0 HB2 LEU A 248 9.437 -22.230 5.547 1.00 14.57 H new ATOM 0 HB3 LEU A 248 9.599 -23.780 5.607 1.00 14.57 H new ATOM 0 HG LEU A 248 7.898 -22.369 3.830 1.00 20.98 H new ATOM 0 HD11 LEU A 248 9.079 -23.365 2.088 1.00 17.71 H new ATOM 0 HD12 LEU A 248 10.050 -22.508 2.999 1.00 17.71 H new ATOM 0 HD13 LEU A 248 10.022 -24.086 3.137 1.00 17.71 H new ATOM 0 HD21 LEU A 248 7.080 -24.466 3.087 1.00 14.69 H new ATOM 0 HD22 LEU A 248 7.937 -25.187 4.207 1.00 14.69 H new ATOM 0 HD23 LEU A 248 6.723 -24.255 4.615 1.00 14.69 H new ATOM 1874 N THR A 249 8.711 -22.072 8.668 1.00 20.23 N ATOM 1875 CA THR A 249 9.367 -22.067 9.975 1.00 18.90 C ATOM 1876 C THR A 249 8.410 -21.827 11.140 1.00 16.79 C ATOM 1877 O THR A 249 8.794 -21.269 12.160 1.00 15.84 O ATOM 1878 CB THR A 249 10.463 -20.978 9.950 1.00 20.54 C ATOM 1879 OG1 THR A 249 9.906 -19.807 9.410 1.00 15.64 O ATOM 1880 CG2 THR A 249 11.669 -21.402 9.112 1.00 13.30 C ATOM 0 H THR A 249 8.460 -21.299 8.388 1.00 20.23 H new ATOM 0 HA THR A 249 9.743 -22.948 10.126 1.00 18.90 H new ATOM 0 HB THR A 249 10.776 -20.831 10.856 1.00 20.54 H new ATOM 0 HG1 THR A 249 9.277 -19.543 9.901 1.00 15.64 H new ATOM 0 HG21 THR A 249 12.333 -20.695 9.120 1.00 13.30 H new ATOM 0 HG22 THR A 249 12.054 -22.211 9.484 1.00 13.30 H new ATOM 0 HG23 THR A 249 11.386 -21.569 8.199 1.00 13.30 H new ATOM 1881 N LEU A 250 7.151 -22.202 10.981 1.00 11.48 N ATOM 1882 CA LEU A 250 6.174 -22.000 12.029 1.00 17.19 C ATOM 1883 C LEU A 250 6.553 -22.719 13.333 1.00 20.39 C ATOM 1884 O LEU A 250 6.989 -23.867 13.325 1.00 18.98 O ATOM 1885 CB LEU A 250 4.759 -22.471 11.557 1.00 20.35 C ATOM 1886 CG LEU A 250 3.590 -21.760 12.258 1.00 23.61 C ATOM 1887 CD1 LEU A 250 3.517 -20.291 11.859 1.00 23.87 C ATOM 1888 CD2 LEU A 250 2.259 -22.438 11.985 1.00 28.19 C ATOM 0 H LEU A 250 6.843 -22.576 10.270 1.00 11.48 H new ATOM 0 HA LEU A 250 6.156 -21.048 12.215 1.00 17.19 H new ATOM 0 HB2 LEU A 250 4.684 -22.328 10.601 1.00 20.35 H new ATOM 0 HB3 LEU A 250 4.680 -23.426 11.708 1.00 20.35 H new ATOM 0 HG LEU A 250 3.764 -21.818 13.210 1.00 23.61 H new ATOM 0 HD11 LEU A 250 2.772 -19.868 12.315 1.00 23.87 H new ATOM 0 HD12 LEU A 250 4.342 -19.846 12.108 1.00 23.87 H new ATOM 0 HD13 LEU A 250 3.390 -20.222 10.900 1.00 23.87 H new ATOM 0 HD21 LEU A 250 1.551 -21.959 12.444 1.00 28.19 H new ATOM 0 HD22 LEU A 250 2.084 -22.436 11.031 1.00 28.19 H new ATOM 0 HD23 LEU A 250 2.290 -23.353 12.305 1.00 28.19 H new ATOM 1889 N ARG A 251 6.355 -22.063 14.473 1.00 16.55 N ATOM 1890 CA ARG A 251 6.671 -22.695 15.777 1.00 21.11 C ATOM 1891 C ARG A 251 5.405 -22.903 16.554 1.00 22.54 C ATOM 1892 O ARG A 251 4.372 -22.291 16.233 1.00 18.07 O ATOM 1893 CB ARG A 251 7.438 -21.727 16.688 1.00 13.34 C ATOM 1894 CG ARG A 251 8.893 -21.566 16.310 1.00 20.16 C ATOM 1895 CD ARG A 251 9.595 -20.589 17.251 1.00 13.28 C ATOM 1896 NE ARG A 251 8.844 -19.353 17.561 1.00 15.50 N ATOM 1897 CZ ARG A 251 8.735 -18.271 16.772 1.00 22.37 C ATOM 1898 NH1 ARG A 251 9.271 -18.202 15.541 1.00 16.11 N ATOM 1899 NH2 ARG A 251 8.039 -17.234 17.222 1.00 21.06 N ATOM 0 H ARG A 251 6.044 -21.263 14.525 1.00 16.55 H new ATOM 0 HA ARG A 251 7.163 -23.505 15.572 1.00 21.11 H new ATOM 0 HB2 ARG A 251 7.006 -20.859 16.661 1.00 13.34 H new ATOM 0 HB3 ARG A 251 7.382 -22.043 17.603 1.00 13.34 H new ATOM 0 HG2 ARG A 251 9.337 -22.428 16.342 1.00 20.16 H new ATOM 0 HG3 ARG A 251 8.960 -21.246 15.397 1.00 20.16 H new ATOM 0 HD2 ARG A 251 9.789 -21.048 18.083 1.00 13.28 H new ATOM 0 HD3 ARG A 251 10.447 -20.342 16.858 1.00 13.28 H new ATOM 0 HE ARG A 251 8.438 -19.324 18.319 1.00 15.50 H new ATOM 0 HH11 ARG A 251 9.708 -18.871 15.224 1.00 16.11 H new ATOM 0 HH12 ARG A 251 9.176 -17.489 15.070 1.00 16.11 H new ATOM 0 HH21 ARG A 251 7.673 -17.267 17.999 1.00 21.06 H new ATOM 0 HH22 ARG A 251 7.954 -16.529 16.736 1.00 21.06 H new ATOM 1900 N LYS A 252 5.503 -23.687 17.636 1.00 17.32 N ATOM 1901 CA LYS A 252 4.355 -23.904 18.493 1.00 16.87 C ATOM 1902 C LYS A 252 3.784 -22.608 19.045 1.00 20.46 C ATOM 1903 O LYS A 252 2.592 -22.501 19.286 1.00 23.94 O ATOM 1904 CB LYS A 252 4.669 -24.819 19.679 1.00 27.94 C ATOM 1905 CG LYS A 252 5.215 -26.166 19.240 1.00 63.87 C ATOM 0 H LYS A 252 6.220 -24.093 17.880 1.00 17.32 H new ATOM 0 HA LYS A 252 3.700 -24.330 17.918 1.00 16.87 H new ATOM 0 HB2 LYS A 252 5.314 -24.384 20.258 1.00 27.94 H new ATOM 0 HB3 LYS A 252 3.864 -24.954 20.203 1.00 27.94 H new ATOM 1906 N ASP A 253 4.631 -21.617 19.271 1.00 15.03 N ATOM 1907 CA ASP A 253 4.221 -20.346 19.834 1.00 13.54 C ATOM 1908 C ASP A 253 3.706 -19.337 18.818 1.00 20.81 C ATOM 1909 O ASP A 253 3.253 -18.267 19.209 1.00 17.06 O ATOM 1910 CB ASP A 253 5.306 -19.748 20.745 1.00 17.24 C ATOM 1911 CG ASP A 253 6.578 -19.458 19.998 1.00 14.70 C ATOM 1912 OD1 ASP A 253 7.264 -20.287 19.432 1.00 25.57 O ATOM 1913 OD2 ASP A 253 6.846 -18.198 19.999 1.00 28.93 O ATOM 0 H ASP A 253 5.472 -21.666 19.099 1.00 15.03 H new ATOM 0 HA ASP A 253 3.450 -20.554 20.384 1.00 13.54 H new ATOM 0 HB2 ASP A 253 4.974 -18.929 21.146 1.00 17.24 H new ATOM 0 HB3 ASP A 253 5.492 -20.364 21.471 1.00 17.24 H new ATOM 1914 N ASP A 254 3.783 -19.651 17.514 1.00 18.31 N ATOM 1915 CA ASP A 254 3.242 -18.730 16.526 1.00 15.80 C ATOM 1916 C ASP A 254 1.737 -18.759 16.676 1.00 18.16 C ATOM 1917 O ASP A 254 1.174 -19.805 17.014 1.00 18.44 O ATOM 1918 CB ASP A 254 3.629 -19.087 15.086 1.00 12.36 C ATOM 1919 CG ASP A 254 4.909 -18.404 14.719 1.00 7.55 C ATOM 1920 OD1 ASP A 254 5.037 -17.188 14.619 1.00 11.48 O ATOM 1921 OD2 ASP A 254 5.869 -19.242 14.533 1.00 14.11 O ATOM 0 H ASP A 254 4.134 -20.370 17.198 1.00 18.31 H new ATOM 0 HA ASP A 254 3.612 -17.848 16.687 1.00 15.80 H new ATOM 0 HB2 ASP A 254 3.729 -20.048 14.998 1.00 12.36 H new ATOM 0 HB3 ASP A 254 2.924 -18.818 14.477 1.00 12.36 H new ATOM 1922 N THR A 255 1.098 -17.599 16.478 1.00 18.56 N ATOM 1923 CA THR A 255 -0.339 -17.542 16.596 1.00 20.41 C ATOM 1924 C THR A 255 -0.967 -17.236 15.274 1.00 31.78 C ATOM 1925 O THR A 255 -2.011 -16.622 15.203 1.00 37.10 O ATOM 1926 CB THR A 255 -0.792 -16.478 17.564 1.00 17.30 C ATOM 1927 OG1 THR A 255 -0.251 -15.264 17.153 1.00 20.02 O ATOM 1928 CG2 THR A 255 -0.364 -16.868 18.980 1.00 20.83 C ATOM 0 H THR A 255 1.480 -16.855 16.279 1.00 18.56 H new ATOM 0 HA THR A 255 -0.615 -18.414 16.920 1.00 20.41 H new ATOM 0 HB THR A 255 -1.758 -16.390 17.576 1.00 17.30 H new ATOM 0 HG1 THR A 255 -0.493 -14.656 17.680 1.00 20.02 H new ATOM 0 HG21 THR A 255 -0.654 -16.186 19.605 1.00 20.83 H new ATOM 0 HG22 THR A 255 -0.768 -17.717 19.218 1.00 20.83 H new ATOM 0 HG23 THR A 255 0.602 -16.949 19.015 1.00 20.83 H new ATOM 1929 N ILE A 256 -0.300 -17.647 14.233 1.00 23.67 N ATOM 1930 CA ILE A 256 -0.801 -17.444 12.909 1.00 19.73 C ATOM 1931 C ILE A 256 -0.864 -18.841 12.312 1.00 24.60 C ATOM 1932 O ILE A 256 -0.091 -19.695 12.710 1.00 17.25 O ATOM 1933 CB ILE A 256 0.096 -16.437 12.170 1.00 22.88 C ATOM 1934 CG1 ILE A 256 -0.634 -15.867 10.962 1.00 26.98 C ATOM 1935 CG2 ILE A 256 1.425 -17.050 11.778 1.00 17.61 C ATOM 1936 CD1 ILE A 256 0.228 -15.001 10.059 1.00 36.60 C ATOM 0 H ILE A 256 0.457 -18.052 14.272 1.00 23.67 H new ATOM 0 HA ILE A 256 -1.683 -17.043 12.857 1.00 19.73 H new ATOM 0 HB ILE A 256 0.294 -15.708 12.779 1.00 22.88 H new ATOM 0 HG12 ILE A 256 -0.995 -16.601 10.440 1.00 26.98 H new ATOM 0 HG13 ILE A 256 -1.388 -15.342 11.272 1.00 26.98 H new ATOM 0 HG21 ILE A 256 1.963 -16.388 11.316 1.00 17.61 H new ATOM 0 HG22 ILE A 256 1.892 -17.347 12.575 1.00 17.61 H new ATOM 0 HG23 ILE A 256 1.272 -17.808 11.193 1.00 17.61 H new ATOM 0 HD11 ILE A 256 -0.305 -14.677 9.316 1.00 36.60 H new ATOM 0 HD12 ILE A 256 0.570 -14.247 10.564 1.00 36.60 H new ATOM 0 HD13 ILE A 256 0.970 -15.526 9.719 1.00 36.60 H new ATOM 1937 N PRO A 257 -1.806 -19.134 11.405 1.00 31.68 N ATOM 1938 CA PRO A 257 -1.857 -20.472 10.842 1.00 24.85 C ATOM 1939 C PRO A 257 -0.728 -20.662 9.883 1.00 15.37 C ATOM 1940 O PRO A 257 -0.257 -19.690 9.310 1.00 22.08 O ATOM 1941 CB PRO A 257 -3.201 -20.617 10.107 1.00 28.84 C ATOM 1942 CG PRO A 257 -4.023 -19.404 10.494 1.00 33.86 C ATOM 1943 CD PRO A 257 -3.075 -18.400 11.127 1.00 31.21 C ATOM 0 HA PRO A 257 -1.778 -21.140 11.541 1.00 24.85 H new ATOM 0 HB2 PRO A 257 -3.069 -20.655 9.147 1.00 28.84 H new ATOM 0 HB3 PRO A 257 -3.650 -21.437 10.364 1.00 28.84 H new ATOM 0 HG2 PRO A 257 -4.456 -19.021 9.715 1.00 33.86 H new ATOM 0 HG3 PRO A 257 -4.725 -19.651 11.116 1.00 33.86 H new ATOM 0 HD2 PRO A 257 -2.917 -17.651 10.531 1.00 31.21 H new ATOM 0 HD3 PRO A 257 -3.451 -18.038 11.945 1.00 31.21 H new ATOM 1944 N ALA A 258 -0.310 -21.910 9.720 1.00 18.02 N ATOM 1945 CA ALA A 258 0.778 -22.274 8.844 1.00 22.00 C ATOM 1946 C ALA A 258 0.469 -22.043 7.378 1.00 24.41 C ATOM 1947 O ALA A 258 1.349 -21.736 6.579 1.00 20.34 O ATOM 1948 CB ALA A 258 1.063 -23.749 9.012 1.00 24.35 C ATOM 0 H ALA A 258 -0.663 -22.580 10.128 1.00 18.02 H new ATOM 0 HA ALA A 258 1.532 -21.714 9.088 1.00 22.00 H new ATOM 0 HB1 ALA A 258 1.793 -24.006 8.428 1.00 24.35 H new ATOM 0 HB2 ALA A 258 1.308 -23.929 9.933 1.00 24.35 H new ATOM 0 HB3 ALA A 258 0.271 -24.260 8.783 1.00 24.35 H new ATOM 1949 N ILE A 259 -0.787 -22.246 7.040 1.00 22.92 N ATOM 1950 CA ILE A 259 -1.222 -22.064 5.674 1.00 25.54 C ATOM 1951 C ILE A 259 -2.211 -20.917 5.626 1.00 23.57 C ATOM 1952 O ILE A 259 -3.219 -20.924 6.342 1.00 23.66 O ATOM 1953 CB ILE A 259 -1.871 -23.329 5.096 1.00 30.96 C ATOM 1954 CG1 ILE A 259 -0.982 -24.568 5.228 1.00 28.51 C ATOM 1955 CG2 ILE A 259 -2.224 -23.098 3.630 1.00 32.55 C ATOM 1956 CD1 ILE A 259 0.135 -24.601 4.192 1.00 43.68 C ATOM 0 H ILE A 259 -1.404 -22.490 7.587 1.00 22.92 H new ATOM 0 HA ILE A 259 -0.441 -21.869 5.133 1.00 25.54 H new ATOM 0 HB ILE A 259 -2.673 -23.502 5.613 1.00 30.96 H new ATOM 0 HG12 ILE A 259 -0.595 -24.591 6.117 1.00 28.51 H new ATOM 0 HG13 ILE A 259 -1.528 -25.365 5.136 1.00 28.51 H new ATOM 0 HG21 ILE A 259 -2.634 -23.898 3.266 1.00 32.55 H new ATOM 0 HG22 ILE A 259 -2.845 -22.356 3.559 1.00 32.55 H new ATOM 0 HG23 ILE A 259 -1.418 -22.893 3.131 1.00 32.55 H new ATOM 0 HD11 ILE A 259 0.668 -25.402 4.316 1.00 43.68 H new ATOM 0 HD12 ILE A 259 -0.249 -24.604 3.301 1.00 43.68 H new ATOM 0 HD13 ILE A 259 0.698 -23.818 4.298 1.00 43.68 H new ATOM 1957 N ILE A 260 -1.910 -19.901 4.808 1.00 21.49 N ATOM 1958 CA ILE A 260 -2.811 -18.775 4.683 1.00 18.33 C ATOM 1959 C ILE A 260 -3.483 -18.821 3.304 1.00 33.77 C ATOM 1960 O ILE A 260 -2.805 -18.792 2.274 1.00 25.52 O ATOM 1961 CB ILE A 260 -2.142 -17.448 4.922 1.00 21.92 C ATOM 1962 CG1 ILE A 260 -1.604 -17.444 6.355 1.00 25.56 C ATOM 1963 CG2 ILE A 260 -3.194 -16.365 4.780 1.00 16.31 C ATOM 1964 CD1 ILE A 260 -0.251 -16.738 6.499 1.00 25.73 C ATOM 0 H ILE A 260 -1.198 -19.854 4.328 1.00 21.49 H new ATOM 0 HA ILE A 260 -3.482 -18.854 5.379 1.00 18.33 H new ATOM 0 HB ILE A 260 -1.419 -17.296 4.293 1.00 21.92 H new ATOM 0 HG12 ILE A 260 -2.250 -17.010 6.934 1.00 25.56 H new ATOM 0 HG13 ILE A 260 -1.517 -18.360 6.663 1.00 25.56 H new ATOM 0 HG21 ILE A 260 -2.788 -15.497 4.930 1.00 16.31 H new ATOM 0 HG22 ILE A 260 -3.571 -16.395 3.887 1.00 16.31 H new ATOM 0 HG23 ILE A 260 -3.897 -16.509 5.432 1.00 16.31 H new ATOM 0 HD11 ILE A 260 0.034 -16.770 7.426 1.00 25.73 H new ATOM 0 HD12 ILE A 260 0.408 -17.184 5.943 1.00 25.73 H new ATOM 0 HD13 ILE A 260 -0.337 -15.813 6.219 1.00 25.73 H new ATOM 1965 N SER A 261 -4.814 -18.908 3.305 1.00 34.42 N ATOM 1966 CA SER A 261 -5.595 -19.013 2.072 1.00 37.63 C ATOM 1967 C SER A 261 -6.446 -17.803 1.722 1.00 29.47 C ATOM 1968 O SER A 261 -7.162 -17.224 2.537 1.00 26.10 O ATOM 1969 CB SER A 261 -6.464 -20.270 2.097 1.00 48.90 C ATOM 1970 OG SER A 261 -7.109 -20.391 3.362 1.00 78.70 O ATOM 0 H SER A 261 -5.289 -18.908 4.022 1.00 34.42 H new ATOM 0 HA SER A 261 -4.929 -19.064 1.368 1.00 37.63 H new ATOM 0 HB2 SER A 261 -7.127 -20.228 1.390 1.00 48.90 H new ATOM 0 HB3 SER A 261 -5.918 -21.053 1.928 1.00 48.90 H new ATOM 0 HG SER A 261 -7.586 -21.083 3.369 1.00 78.70 H new ATOM 1971 N HIS A 262 -6.385 -17.446 0.459 1.00 23.79 N ATOM 1972 CA HIS A 262 -7.172 -16.320 -0.039 1.00 30.50 C ATOM 1973 C HIS A 262 -8.298 -16.799 -0.974 1.00 40.26 C ATOM 1974 O HIS A 262 -8.084 -17.625 -1.853 1.00 41.38 O ATOM 1975 CB HIS A 262 -6.277 -15.280 -0.742 1.00 32.46 C ATOM 1976 CG HIS A 262 -5.215 -14.712 0.159 1.00 36.15 C ATOM 1977 ND1 HIS A 262 -5.511 -13.757 1.114 1.00 37.51 N ATOM 1978 CD2 HIS A 262 -3.887 -14.996 0.228 1.00 30.16 C ATOM 1979 CE1 HIS A 262 -4.371 -13.493 1.735 1.00 34.31 C ATOM 1980 NE2 HIS A 262 -3.383 -14.220 1.226 1.00 30.70 N ATOM 0 H HIS A 262 -5.898 -17.836 -0.133 1.00 23.79 H new ATOM 0 HA HIS A 262 -7.583 -15.889 0.726 1.00 30.50 H new ATOM 0 HB2 HIS A 262 -5.854 -15.692 -1.512 1.00 32.46 H new ATOM 0 HB3 HIS A 262 -6.831 -14.557 -1.076 1.00 32.46 H new ATOM 0 HD2 HIS A 262 -3.417 -15.600 -0.301 1.00 30.16 H new ATOM 0 HE1 HIS A 262 -4.276 -12.883 2.431 1.00 34.31 H new ATOM 0 HE2 HIS A 262 -2.563 -14.203 1.484 1.00 30.70 H new ATOM 1981 N ASP A 263 -9.506 -16.293 -0.788 1.00 44.23 N ATOM 1982 CA ASP A 263 -10.619 -16.704 -1.633 1.00 66.27 C ATOM 1983 C ASP A 263 -11.735 -15.668 -1.569 1.00100.00 C ATOM 1984 O ASP A 263 -12.228 -15.306 -0.495 1.00 80.08 O ATOM 1985 CB ASP A 263 -11.140 -18.106 -1.255 1.00 67.61 C ATOM 0 H ASP A 263 -9.704 -15.714 -0.183 1.00 44.23 H new ATOM 0 HA ASP A 263 -10.297 -16.760 -2.546 1.00 66.27 H new TER 1986 ASP A 263 HETATM 1987 CO CO A 401 17.382 -14.086 6.734 1.00 23.82 CO HETATM 1988 CO CO A 402 17.972 -15.024 9.763 1.00 24.00 CO HETATM 1989 NA NA A 501 17.821 -6.510 19.480 1.00 27.47 NA HETATM 1990 N NLP A 300 20.334 -15.265 9.234 1.00 25.53 N HETATM 1991 CA NLP A 300 20.895 -13.908 8.883 1.00 28.29 C HETATM 1992 CB NLP A 300 22.240 -14.010 8.162 1.00 34.74 C HETATM 1993 CG NLP A 300 23.504 -14.163 9.107 1.00 42.39 C HETATM 1994 CD NLP A 300 24.773 -13.586 8.459 1.00 49.50 C HETATM 1995 CE NLP A 300 25.862 -14.482 9.080 1.00 50.07 C HETATM 1996 P NLP A 300 19.792 -13.005 7.839 1.00 23.62 P HETATM 1997 O1 NLP A 300 18.324 -13.161 8.449 1.00 25.85 O HETATM 1998 O2 NLP A 300 19.908 -13.583 6.349 1.00 30.24 O HETATM 1999 O3 NLP A 300 20.126 -11.465 7.885 1.00 27.16 O HETATM 0 HN2 NLP A 300 19.580 -15.326 9.643 1.00 25.53 H new HETATM 0 HN1 NLP A 300 20.769 -15.977 9.025 1.00 25.53 H new HETATM 0 HG2 NLP A 300 23.336 -13.710 9.948 1.00 42.39 H new HETATM 0 HG1 NLP A 300 23.643 -15.101 9.312 1.00 42.39 H new HETATM 0 HE3 NLP A 300 25.846 -14.389 10.045 1.00 50.07 H new HETATM 0 HE2 NLP A 300 25.695 -15.407 8.842 1.00 50.07 H new HETATM 0 HE1 NLP A 300 26.732 -14.214 8.744 1.00 50.07 H new HETATM 0 HD2 NLP A 300 24.752 -13.652 7.491 1.00 49.50 H new HETATM 0 HD1 NLP A 300 24.902 -12.649 8.677 1.00 49.50 H new HETATM 0 HB2 NLP A 300 22.211 -14.770 7.560 1.00 34.74 H new HETATM 0 HB1 NLP A 300 22.358 -13.218 7.614 1.00 34.74 H new HETATM 0 HA NLP A 300 21.013 -13.446 9.727 1.00 28.29 H new HETATM 2000 O HOH A 502 15.969 -12.494 11.612 1.00 21.50 O HETATM 2001 O HOH A 503 20.374 -11.857 16.030 1.00 20.32 O HETATM 2002 O HOH A 504 18.235 -8.964 15.349 1.00 20.28 O HETATM 2003 O HOH A 505 20.991 -11.444 13.450 1.00 27.79 O HETATM 2004 O HOH A 506 16.368 -5.921 15.435 1.00 26.66 O HETATM 2005 O HOH A 507 22.145 -21.152 12.714 1.00 29.99 O HETATM 2006 O HOH A 508 9.518 -15.870 13.840 1.00 14.00 O HETATM 2007 O HOH A 509 6.935 -15.494 15.223 1.00 16.27 O HETATM 2008 O HOH A 510 10.671 -20.068 13.959 1.00 10.96 O HETATM 2009 O HOH A 511 7.680 -25.431 11.014 1.00 36.07 O HETATM 2010 O HOH A 512 13.339 -23.482 4.557 1.00 28.62 O HETATM 2011 O HOH A 513 27.012 -21.221 4.978 1.00 31.67 O HETATM 2012 O HOH A 514 25.232 -21.811 2.971 1.00 41.97 O HETATM 2013 O HOH A 515 27.267 -26.355 12.297 1.00 25.40 O HETATM 2014 O HOH A 516 29.226 -22.177 17.478 1.00 32.09 O HETATM 2015 O HOH A 517 29.925 -20.045 21.414 1.00 36.13 O HETATM 2016 O HOH A 518 26.677 -11.673 22.107 1.00 35.03 O HETATM 2017 O HOH A 519 25.784 -7.429 9.877 1.00 47.02 O HETATM 2018 O HOH A 520 25.982 -32.806 11.374 1.00 36.19 O HETATM 2019 O HOH A 521 12.473 -18.435 -4.692 1.00 26.40 O HETATM 2020 O HOH A 522 -1.170 -14.784 2.498 1.00 21.94 O HETATM 2021 O HOH A 523 9.087 -4.680 -0.303 1.00 30.09 O HETATM 2022 O HOH A 524 9.317 -1.839 -1.071 1.00 21.11 O HETATM 2023 O HOH A 525 -0.342 -1.138 7.093 1.00 25.37 O HETATM 2024 O HOH A 526 17.638 -37.026 18.613 1.00 31.18 O HETATM 2025 O HOH A 527 12.896 -5.697 34.065 1.00 32.29 O HETATM 2026 O HOH A 528 9.811 0.442 29.650 1.00 22.05 O HETATM 2027 O HOH A 529 20.464 -21.225 30.998 1.00 33.51 O HETATM 2028 O HOH A 530 10.653 4.336 9.692 1.00 24.19 O HETATM 2029 O HOH A 531 18.814 5.358 15.428 1.00 28.06 O HETATM 2030 O HOH A 532 14.045 -2.945 4.984 1.00 26.51 O HETATM 2031 O HOH A 533 17.655 2.580 8.550 1.00 26.44 O HETATM 2032 O HOH A 534 18.296 5.035 7.381 1.00 40.54 O HETATM 2033 O HOH A 535 21.511 4.529 8.916 1.00 40.67 O HETATM 2034 O HOH A 536 -2.068 -21.417 0.553 1.00 31.93 O HETATM 2035 O HOH A 537 10.718 -20.531 21.654 1.00 20.81 O HETATM 2036 O HOH A 538 22.928 -7.918 28.649 1.00 35.77 O HETATM 2037 O HOH A 539 18.120 -4.925 30.631 1.00 35.99 O HETATM 2038 O HOH A 540 19.078 -9.462 36.100 1.00 34.45 O HETATM 2039 O HOH A 541 -0.920 -8.037 12.730 1.00 28.64 O HETATM 2040 O HOH A 542 15.602 -16.738 -5.647 1.00 34.39 O HETATM 2041 O HOH A 543 16.007 -30.710 3.879 1.00 28.35 O HETATM 2042 O HOH A 544 14.229 -27.536 25.524 1.00 25.99 O HETATM 2043 O HOH A 545 11.836 -5.863 28.197 1.00 30.13 O HETATM 2044 O HOH A 546 24.282 -16.553 0.071 1.00 41.33 O HETATM 2045 O HOH A 547 7.612 -26.780 8.058 1.00 41.87 O HETATM 2046 O HOH A 548 5.524 3.740 20.533 1.00 31.22 O HETATM 2047 O HOH A 549 6.184 -29.980 -2.200 1.00 49.02 O HETATM 2048 O HOH A 550 3.928 -23.554 -3.781 1.00 39.13 O HETATM 2049 O HOH A 551 16.596 -7.651 17.208 1.00 16.34 O HETATM 2050 O HOH A 552 -0.388 -21.527 14.143 1.00 33.44 O HETATM 2051 O HOH A 553 23.892 -8.841 21.049 1.00 25.98 O HETATM 2052 O HOH A 554 13.060 -0.982 28.087 1.00 44.63 O HETATM 2053 O HOH A 555 20.860 -18.591 35.107 1.00 37.25 O HETATM 2054 O HOH A 556 14.690 2.428 23.283 1.00 42.23 O HETATM 2055 O HOH A 557 1.047 -6.547 -9.108 1.00 47.36 O HETATM 2056 O HOH A 558 9.408 5.517 21.006 1.00 45.91 O HETATM 2057 O HOH A 559 1.632 -22.749 15.709 1.00 35.49 O HETATM 2058 O HOH A 560 18.889 -15.713 -6.824 1.00 46.51 O HETATM 2059 O HOH A 561 10.203 6.238 16.402 1.00 38.38 O HETATM 2060 O HOH A 562 17.553 -22.754 -4.498 1.00 38.05 O HETATM 2061 O HOH A 563 31.574 -21.627 16.663 1.00 40.96 O HETATM 2062 O HOH A 564 10.254 -14.333 25.826 1.00 37.48 O HETATM 2063 O HOH A 565 7.780 -13.715 20.906 1.00 37.42 O HETATM 2064 O HOH A 566 0.260 -1.646 0.797 1.00 40.15 O HETATM 2065 O HOH A 567 11.686 -5.529 -1.935 1.00 43.23 O HETATM 2066 O HOH A 568 12.543 -4.848 -7.591 1.00 47.80 O HETATM 2067 O HOH A 569 1.498 5.361 8.883 1.00 30.58 O HETATM 2068 O HOH A 570 24.686 -19.727 0.061 1.00 42.57 O HETATM 2069 O HOH A 571 13.731 -3.780 8.423 1.00 32.71 O HETATM 2070 O HOH A 572 15.707 -3.879 27.547 1.00 41.10 O HETATM 2071 O HOH A 573 7.016 0.655 -7.838 1.00 44.22 O HETATM 2072 O HOH A 574 21.867 -38.080 18.408 1.00 47.33 O HETATM 2073 O HOH A 575 17.431 -34.901 10.534 1.00 40.07 O HETATM 2074 O HOH A 576 -1.251 -10.127 14.441 1.00 44.94 O HETATM 2075 O HOH A 577 19.083 -11.063 11.320 1.00 43.78 O HETATM 2076 O HOH A 578 21.440 -16.898 11.588 1.00 38.41 O HETATM 2077 O HOH A 579 30.051 -9.724 20.478 1.00 47.71 O HETATM 2078 O HOH A 580 -2.406 -14.172 14.712 1.00 49.14 O CONECT 550 1989 CONECT 567 1989 CONECT 718 1988 CONECT 719 1988 CONECT 801 1987 CONECT 802 1988 CONECT 1287 1987 CONECT 1549 1987 CONECT 1739 1989 CONECT 1775 1987 CONECT 1776 1988 CONECT 1987 801 1287 1549 1775 CONECT 1987 1997 1998 CONECT 1988 718 719 802 1776 CONECT 1988 1990 1997 CONECT 1989 550 567 1739 2049 CONECT 1990 1988 1991 CONECT 1991 1990 1992 1996 CONECT 1992 1991 1993 CONECT 1993 1992 1994 CONECT 1994 1993 1995 CONECT 1995 1994 CONECT 1996 1991 1997 1998 1999 CONECT 1997 1987 1988 1996 CONECT 1998 1987 1996 CONECT 1999 1996 CONECT 2049 1989 END