USER MOD reduce.3.24.130724 H: found=0, std=0, add=3343, rem=0, adj=75 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER LYASE 23-JAN-10 3LHY TITLE CRYSTAL STRUCTURE OF THE MUTANT I199A OF OROTIDINE 5'-MONOPHOSPHATE TITLE 2 DECARBOXYLASE FROM METHANOBACTERIUM THERMOAUTOTROPHICUM COMPLEXED TITLE 3 WITH INHIBITOR BMP COMPND MOL_ID: 1; COMPND 2 MOLECULE: OROTIDINE 5'-PHOSPHATE DECARBOXYLASE; COMPND 3 CHAIN: A, B; COMPND 4 SYNONYM: OMP DECARBOXYLASE, OMPDCASE, OMPDECASE; COMPND 5 EC: 4.1.1.23; COMPND 6 ENGINEERED: YES; COMPND 7 MUTATION: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS; SOURCE 3 ORGANISM_TAXID: 187420; SOURCE 4 STRAIN: DELTA H; SOURCE 5 GENE: PYRF, MTH_129; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562 KEYWDS MUTANT I199A, 6-HYDROXYURIDINE-5'-PHOSPHATE, DECARBOXYLASE, KEYWDS 2 PYRIMIDINE BIOSYNTHESIS, LYASE EXPDTA X-RAY DIFFRACTION AUTHOR A.A.FEDOROV,E.V.FEDOROV,B.M.WOOD,J.A.GERLT,S.C.ALMO REVDAT 1 16-JUN-10 3LHY 0 JRNL AUTH B.M.WOOD,T.L.AMYES,A.A.FEDOROV,E.V.FEDOROV,A.SHABILA, JRNL AUTH 2 S.C.ALMO,J.P.RICHARD,J.A.GERLT JRNL TITL CONFORMATIONAL CHANGES IN OROTIDINE 5'-MONOPHOSPHATE JRNL TITL 2 DECARBOXYLASE: "REMOTE" RESIDUES THAT STABILIZE THE ACTIVE JRNL TITL 3 CONFORMATION. JRNL REF BIOCHEMISTRY V. 49 3514 2010 JRNL REFN ISSN 0006-2960 JRNL PMID 20369850 JRNL DOI 10.1021/BI100443A REMARK 2 REMARK 2 RESOLUTION. 1.40 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 1.1 REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE- REMARK 3 : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU, REMARK 3 : READ,RICE,SIMONSON,WARREN REMARK 3 REMARK 3 REFINEMENT TARGET : ENGH & HUBER REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.40 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 22.77 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : 1074365.990 REMARK 3 DATA CUTOFF LOW (ABS(F)) : 0.0000 REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 97.4 REMARK 3 NUMBER OF REFLECTIONS : 80756 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING SET) : 0.228 REMARK 3 FREE R VALUE : 0.251 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.000 REMARK 3 FREE R VALUE TEST SET COUNT : 4041 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : 0.004 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 10 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 1.40 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.45 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 80.80 REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 6293 REMARK 3 BIN R VALUE (WORKING SET) : 0.2760 REMARK 3 BIN FREE R VALUE : 0.2880 REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 5.50 REMARK 3 BIN FREE R VALUE TEST SET COUNT : 363 REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.015 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 3293 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 44 REMARK 3 SOLVENT ATOMS : 235 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 15.50 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 15.90 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -3.47000 REMARK 3 B22 (A**2) : 2.19000 REMARK 3 B33 (A**2) : 1.28000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : -2.28000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.18 REMARK 3 ESD FROM SIGMAA (A) : 0.11 REMARK 3 LOW RESOLUTION CUTOFF (A) : 5.00 REMARK 3 REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : 0.21 REMARK 3 ESD FROM C-V SIGMAA (A) : 0.16 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.005 REMARK 3 BOND ANGLES (DEGREES) : 1.20 REMARK 3 DIHEDRAL ANGLES (DEGREES) : 21.80 REMARK 3 IMPROPER ANGLES (DEGREES) : 0.93 REMARK 3 REMARK 3 ISOTROPIC THERMAL MODEL : RESTRAINED REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : 1.020 ; 1.500 REMARK 3 MAIN-CHAIN ANGLE (A**2) : 1.410 ; 2.000 REMARK 3 SIDE-CHAIN BOND (A**2) : 1.760 ; 2.000 REMARK 3 SIDE-CHAIN ANGLE (A**2) : 2.460 ; 2.500 REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED : FLAT MODEL REMARK 3 KSOL : 0.40 REMARK 3 BSOL : 51.05 REMARK 3 REMARK 3 NCS MODEL : NONE REMARK 3 REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL REMARK 3 REMARK 3 PARAMETER FILE 1 : PROTEIN_REP.PARAM REMARK 3 PARAMETER FILE 2 : WATER_REP.PARAM REMARK 3 PARAMETER FILE 3 : ION.PARAM REMARK 3 PARAMETER FILE 4 : BMP_PAR.TXT REMARK 3 PARAMETER FILE 5 : &_1_PARAMETER_INFILE_5 REMARK 3 PARAMETER FILE 6 : NULL REMARK 3 TOPOLOGY FILE 1 : PROTEIN.TOP REMARK 3 TOPOLOGY FILE 2 : WATER.TOP REMARK 3 TOPOLOGY FILE 3 : ION.TOP REMARK 3 TOPOLOGY FILE 4 : BMP_TOP.TXT REMARK 3 TOPOLOGY FILE 5 : &_1_TOPOLOGY_INFILE_5 REMARK 3 TOPOLOGY FILE 6 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 3LHY COMPLIES WITH FORMAT V. 3.20, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-JAN-10. REMARK 100 THE RCSB ID CODE IS RCSB057299. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 07-AUG-09 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 5.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : NSLS REMARK 200 BEAMLINE : X4A REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.97915 REMARK 200 MONOCHROMATOR : SI 111 CHANNEL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 4 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : DENZO REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 80756 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.400 REMARK 200 RESOLUTION RANGE LOW (A) : 25.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 97.4 REMARK 200 DATA REDUNDANCY : NULL REMARK 200 R MERGE (I) : 0.06700 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : NULL REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : NULL REMARK 200 COMPLETENESS FOR SHELL (%) : NULL REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: BALBES REMARK 200 STARTING MODEL: 3G18 REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 42.77 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.15 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 25% PEG 3350, 0,1M BIS-TRIS, 0.2 M REMARK 280 AMMONIUM SULFATE, PH 5.5, VAPOR DIFFUSION, HANGING DROP, REMARK 280 TEMPERATURE 293.0K 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 32.02100 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: DIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 3400 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 16180 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -33.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 MET A 1 REMARK 465 ARG A 2 REMARK 465 SER A 3 REMARK 465 ARG A 4 REMARK 465 ARG A 5 REMARK 465 VAL A 6 REMARK 465 ASP A 7 REMARK 465 LEU A 226 REMARK 465 ASN A 227 REMARK 465 PRO A 228 REMARK 465 MET B 1 REMARK 465 ARG B 2 REMARK 465 SER B 3 REMARK 465 ARG B 4 REMARK 465 ARG B 5 REMARK 465 VAL B 6 REMARK 465 ASP B 7 REMARK 465 VAL B 8 REMARK 465 LEU B 226 REMARK 465 ASN B 227 REMARK 465 PRO B 228 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 LYS A 72 54.79 32.09 REMARK 500 ALA A 74 48.52 -144.85 REMARK 500 THR A 124 -93.13 -94.36 REMARK 500 PHE A 134 -40.83 -130.09 REMARK 500 ASP B 39 12.56 -148.95 REMARK 500 LYS B 72 56.42 32.97 REMARK 500 ALA B 74 49.16 -147.53 REMARK 500 REMARK 500 REMARK: NULL REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE BMQ A 229 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE BMQ B 229 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 3LHT RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF THE MUTANT V201F OF OROTIDINE 5'- REMARK 900 MONOPHOSPHATE DECARBOXYLASE FROM METHANOBACTERIUM REMARK 900 THERMOAUTOTROPHICUM COMPLEXED WITH INHIBITOR BMP REMARK 900 RELATED ID: 3LHU RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF THE MUTANT I199F OF OROTIDINE 5'- REMARK 900 MONOPHOSPHATE DECARBOXYLASE FROM METHANOBACTERIUM REMARK 900 THERMOAUTOTROPHICUM COMPLEXED WITH INHIBITOR BMP REMARK 900 RELATED ID: 3LHV RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF THE MUTANT V182A.I199A.V201A OF REMARK 900 OROTIDINE 5'-MONOPHOSPHATE DECARBOXYLASE FROM REMARK 900 METHANOBACTERIUM THERMOAUTOTROPHICUM COMPLEXED WITH REMARK 900 INHIBITOR BMP REMARK 900 RELATED ID: 3LHW RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF THE MUTANT V182A OF OROTIDINE 5'- REMARK 900 MONOPHOSPHATE DECARBOXYLASE FROM METHANOBACTERIUM REMARK 900 THERMOAUTOTROPHICUM COMPLEXED WITH INHIBITOR BMP REMARK 900 RELATED ID: 3LHZ RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF THE MUTANT V201A OF OROTIDINE 5'- REMARK 900 MONOPHOSPHATE DECARBOXYLASE FROM METHANOBACTERIUM REMARK 900 THERMOAUTOTROPHICUM COMPLEXED WITH INHIBITOR BMP REMARK 900 RELATED ID: 3LI0 RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF THE MUTANT R203A OF OROTIDINE 5'- REMARK 900 MONOPHOSPHATE DECARBOXYLASE FROM METHANOBACTERIUM REMARK 900 THERMOAUTOTROPHICUM COMPLEXED WITH INHIBITOR BMP REMARK 900 RELATED ID: 3LI1 RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF THE MUTANT I218A OF OROTIDINE 5'- REMARK 900 MONOPHOSPHATE DECARBOXYLASE FROM METHANOBACTERIUM REMARK 900 THERMOAUTOTROPHICUM COMPLEXED WITH INHIBITOR BMP DBREF 3LHY A 1 228 UNP O26232 PYRF_METTH 1 228 DBREF 3LHY B 1 228 UNP O26232 PYRF_METTH 1 228 SEQADV 3LHY PRO A 101 UNP O26232 ARG 101 ENGINEERED SEQADV 3LHY ALA A 199 UNP O26232 ILE 199 ENGINEERED SEQADV 3LHY PRO B 101 UNP O26232 ARG 101 ENGINEERED SEQADV 3LHY ALA B 199 UNP O26232 ILE 199 ENGINEERED SEQRES 1 A 228 MET ARG SER ARG ARG VAL ASP VAL MET ASP VAL MET ASN SEQRES 2 A 228 ARG LEU ILE LEU ALA MET ASP LEU MET ASN ARG ASP ASP SEQRES 3 A 228 ALA LEU ARG VAL THR GLY GLU VAL ARG GLU TYR ILE ASP SEQRES 4 A 228 THR VAL LYS ILE GLY TYR PRO LEU VAL LEU SER GLU GLY SEQRES 5 A 228 MET ASP ILE ILE ALA GLU PHE ARG LYS ARG PHE GLY CYS SEQRES 6 A 228 ARG ILE ILE ALA ASP PHE LYS VAL ALA ASP ILE PRO GLU SEQRES 7 A 228 THR ASN GLU LYS ILE CYS ARG ALA THR PHE LYS ALA GLY SEQRES 8 A 228 ALA ASP ALA ILE ILE VAL HIS GLY PHE PRO GLY ALA ASP SEQRES 9 A 228 SER VAL ARG ALA CYS LEU ASN VAL ALA GLU GLU MET GLY SEQRES 10 A 228 ARG GLU VAL PHE LEU LEU THR GLU MET SER HIS PRO GLY SEQRES 11 A 228 ALA GLU MET PHE ILE GLN GLY ALA ALA ASP GLU ILE ALA SEQRES 12 A 228 ARG MET GLY VAL ASP LEU GLY VAL LYS ASN TYR VAL GLY SEQRES 13 A 228 PRO SER THR ARG PRO GLU ARG LEU SER ARG LEU ARG GLU SEQRES 14 A 228 ILE ILE GLY GLN ASP SER PHE LEU ILE SER PRO GLY VAL SEQRES 15 A 228 GLY ALA GLN GLY GLY ASP PRO GLY GLU THR LEU ARG PHE SEQRES 16 A 228 ALA ASP ALA ALA ILE VAL GLY ARG SER ILE TYR LEU ALA SEQRES 17 A 228 ASP ASN PRO ALA ALA ALA ALA ALA GLY ILE ILE GLU SER SEQRES 18 A 228 ILE LYS ASP LEU LEU ASN PRO SEQRES 1 B 228 MET ARG SER ARG ARG VAL ASP VAL MET ASP VAL MET ASN SEQRES 2 B 228 ARG LEU ILE LEU ALA MET ASP LEU MET ASN ARG ASP ASP SEQRES 3 B 228 ALA LEU ARG VAL THR GLY GLU VAL ARG GLU TYR ILE ASP SEQRES 4 B 228 THR VAL LYS ILE GLY TYR PRO LEU VAL LEU SER GLU GLY SEQRES 5 B 228 MET ASP ILE ILE ALA GLU PHE ARG LYS ARG PHE GLY CYS SEQRES 6 B 228 ARG ILE ILE ALA ASP PHE LYS VAL ALA ASP ILE PRO GLU SEQRES 7 B 228 THR ASN GLU LYS ILE CYS ARG ALA THR PHE LYS ALA GLY SEQRES 8 B 228 ALA ASP ALA ILE ILE VAL HIS GLY PHE PRO GLY ALA ASP SEQRES 9 B 228 SER VAL ARG ALA CYS LEU ASN VAL ALA GLU GLU MET GLY SEQRES 10 B 228 ARG GLU VAL PHE LEU LEU THR GLU MET SER HIS PRO GLY SEQRES 11 B 228 ALA GLU MET PHE ILE GLN GLY ALA ALA ASP GLU ILE ALA SEQRES 12 B 228 ARG MET GLY VAL ASP LEU GLY VAL LYS ASN TYR VAL GLY SEQRES 13 B 228 PRO SER THR ARG PRO GLU ARG LEU SER ARG LEU ARG GLU SEQRES 14 B 228 ILE ILE GLY GLN ASP SER PHE LEU ILE SER PRO GLY VAL SEQRES 15 B 228 GLY ALA GLN GLY GLY ASP PRO GLY GLU THR LEU ARG PHE SEQRES 16 B 228 ALA ASP ALA ALA ILE VAL GLY ARG SER ILE TYR LEU ALA SEQRES 17 B 228 ASP ASN PRO ALA ALA ALA ALA ALA GLY ILE ILE GLU SER SEQRES 18 B 228 ILE LYS ASP LEU LEU ASN PRO HET BMQ A 229 22 HET BMQ B 229 22 HETNAM BMQ 1-(5'-PHOSPHO-BETA-D-RIBOFURANOSYL)BARBITURIC ACID FORMUL 3 BMQ 2(C9 H13 N2 O10 P) FORMUL 5 HOH *235(H2 O) HELIX 1 1 VAL A 11 ASN A 13 5 3 HELIX 2 2 ASN A 23 VAL A 34 1 12 HELIX 3 3 TYR A 45 GLY A 52 1 8 HELIX 4 4 MET A 53 PHE A 63 1 11 HELIX 5 5 ILE A 76 ALA A 90 1 15 HELIX 6 6 GLY A 102 GLY A 117 1 16 HELIX 7 7 HIS A 128 MET A 133 5 6 HELIX 8 8 PHE A 134 GLY A 150 1 17 HELIX 9 9 ARG A 160 GLY A 172 1 13 HELIX 10 10 ASP A 188 LEU A 193 1 6 HELIX 11 11 GLY A 202 LEU A 207 1 6 HELIX 12 12 ASN A 210 ILE A 222 1 13 HELIX 13 13 VAL B 11 ASN B 13 5 3 HELIX 14 14 ASN B 23 ARG B 35 1 13 HELIX 15 15 TYR B 45 GLY B 52 1 8 HELIX 16 16 MET B 53 GLY B 64 1 12 HELIX 17 17 ILE B 76 ALA B 90 1 15 HELIX 18 18 GLY B 102 GLY B 117 1 16 HELIX 19 19 HIS B 128 MET B 133 5 6 HELIX 20 20 PHE B 134 GLY B 150 1 17 HELIX 21 21 ARG B 160 GLY B 172 1 13 HELIX 22 22 ASP B 188 LEU B 193 1 6 HELIX 23 23 GLY B 202 LEU B 207 1 6 HELIX 24 24 ASN B 210 ILE B 222 1 13 SHEET 1 A 9 LEU A 15 MET A 19 0 SHEET 2 A 9 THR A 40 GLY A 44 1 O LYS A 42 N LEU A 17 SHEET 3 A 9 ARG A 66 VAL A 73 1 O ARG A 66 N VAL A 41 SHEET 4 A 9 ALA A 94 HIS A 98 1 O ALA A 94 N ALA A 69 SHEET 5 A 9 GLU A 119 LEU A 123 1 O PHE A 121 N VAL A 97 SHEET 6 A 9 ASN A 153 VAL A 155 1 O ASN A 153 N LEU A 122 SHEET 7 A 9 PHE A 176 SER A 179 1 O PHE A 176 N TYR A 154 SHEET 8 A 9 ALA A 198 VAL A 201 1 O ILE A 200 N SER A 179 SHEET 9 A 9 LEU A 15 MET A 19 1 N ILE A 16 O ALA A 199 SHEET 1 B 9 LEU B 15 MET B 19 0 SHEET 2 B 9 THR B 40 GLY B 44 1 O LYS B 42 N LEU B 17 SHEET 3 B 9 ARG B 66 VAL B 73 1 O ARG B 66 N VAL B 41 SHEET 4 B 9 ALA B 94 HIS B 98 1 O ALA B 94 N ALA B 69 SHEET 5 B 9 GLU B 119 LEU B 123 1 O PHE B 121 N VAL B 97 SHEET 6 B 9 ASN B 153 VAL B 155 1 O ASN B 153 N LEU B 122 SHEET 7 B 9 PHE B 176 SER B 179 1 O PHE B 176 N TYR B 154 SHEET 8 B 9 ALA B 198 VAL B 201 1 O ILE B 200 N SER B 179 SHEET 9 B 9 LEU B 15 MET B 19 1 N ILE B 16 O ALA B 199 SITE *** AC1 20 ASP A 20 LYS A 42 ASP A 70 LYS A 72 SITE *** AC1 20 MET A 126 SER A 127 PRO A 180 GLN A 185 SITE *** AC1 20 GLY A 202 ARG A 203 HOH A 237 HOH A 240 SITE *** AC1 20 HOH A 244 HOH A 254 HOH A 260 HOH A 269 SITE *** AC1 20 HOH A 274 ASP B 75 ILE B 76 THR B 79 SITE *** AC2 20 ASP A 75 ILE A 76 THR A 79 ASP B 20 SITE *** AC2 20 LYS B 42 ASP B 70 LYS B 72 MET B 126 SITE *** AC2 20 SER B 127 PRO B 180 GLN B 185 GLY B 202 SITE *** AC2 20 ARG B 203 HOH B 237 HOH B 241 HOH B 245 SITE *** AC2 20 HOH B 249 HOH B 250 HOH B 269 HOH B 278 CRYST1 59.758 64.042 61.917 90.00 115.67 90.00 P 1 21 1 4 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.016734 0.000000 0.008042 0.00000 SCALE2 0.000000 0.015615 0.000000 0.00000 SCALE3 0.000000 0.000000 0.017919 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 42 LYS NZ :NH3+ 162:sc= 3.26 (180deg=1.68) USER MOD Set 1.2: B 229 BMQ O3' : rot -75:sc= 2.71 USER MOD Set 2.1: B 158 SER OG : rot 74:sc= 0.713 USER MOD Set 2.2: B 192 THR OG1 : rot 81:sc= 3.31 USER MOD Set 3.1: B 127 SER OG : rot 126:sc= 2.13 USER MOD Set 3.2: B 185 GLN : amide:sc= 3.12 K(o=5.2,f=0.62!) USER MOD Set 4.1: A 105 SER OG : rot -120:sc= 0.729 USER MOD Set 4.2: B 126 MET CE :methyl -139:sc= -0.378 (180deg=-0.93) USER MOD Set 4.3: B 128 HIS : no HD1:sc= 1.28 K(o=1.6,f=-5.9!) USER MOD Set 5.1: B 84 CYS SG : rot 71:sc= 0.271 USER MOD Set 5.2: B 109 CYS SG : rot -75:sc= 0.219 USER MOD Set 6.1: A 126 MET CE :methyl -134:sc= -0.242 (180deg=-0.645) USER MOD Set 6.2: A 128 HIS : no HD1:sc= 1.1 K(o=1.5,f=-5.3!) USER MOD Set 6.3: B 105 SER OG : rot -122:sc= 0.692 USER MOD Set 7.1: A 206 TYR OH : rot -156:sc= 0.932 USER MOD Set 7.2: B 82 LYS NZ :NH3+ -113:sc= -0.0654 (180deg=0.0179) USER MOD Set 8.1: B 22 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 8.2: B 50 SER OG : rot 101:sc= 1.96 USER MOD Set 9.1: B 19 MET CE :methyl 154:sc=-0.00559 (180deg=-0.0422) USER MOD Set 9.2: B 31 THR OG1 : rot 83:sc= 0.906 USER MOD Set10.1: A 42 LYS NZ :NH3+ 166:sc= 3.15 (180deg=1.68) USER MOD Set10.2: A 229 BMQ O3' : rot -86:sc= 2.97 USER MOD Set11.1: A 229 BMQ O2' : rot -159:sc= 2.3 USER MOD Set11.2: B 79 THR OG1 : rot 175:sc= 1.06 USER MOD Set12.1: A 127 SER OG : rot 107:sc= 1.84 USER MOD Set12.2: A 185 GLN : amide:sc= 3.34 K(o=5.2,f=1.4) USER MOD Set13.1: A 84 CYS SG : rot -150:sc= 0.266 USER MOD Set13.2: A 109 CYS SG : rot -74:sc= -0.178 USER MOD Set14.1: A 79 THR OG1 : rot 172:sc= 1.77 USER MOD Set14.2: B 229 BMQ O2' : rot -160:sc= 2.07 USER MOD Set15.1: A 22 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set15.2: A 50 SER OG : rot 101:sc= 2.1 USER MOD Set16.1: A 19 MET CE :methyl 150:sc= -0.113 (180deg=-0.256) USER MOD Set16.2: A 31 THR OG1 : rot 81:sc= 0.869 USER MOD Single : A 9 MET CE :methyl -179:sc= -0.408 (180deg=-0.416) USER MOD Single : A 12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 13 ASN : amide:sc= 2.35 K(o=2.3,f=0.65) USER MOD Single : A 23 ASN : amide:sc= 0.574 K(o=0.57,f=-9.2!) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 THR OG1 : rot 60:sc= 0.211 USER MOD Single : A 45 TYR OH : rot -104:sc= 1.64 USER MOD Single : A 53 MET CE :methyl 143:sc= -0.572 (180deg=-1.06) USER MOD Single : A 61 LYS NZ :NH3+ -170:sc= -0.0199 (180deg=-0.0914) USER MOD Single : A 65 CYS SG : rot 22:sc= -0.214 USER MOD Single : A 72 LYS NZ :NH3+ 177:sc= 1.12 (180deg=1.04) USER MOD Single : A 80 ASN : amide:sc= -0.32 K(o=-0.32,f=-7!) USER MOD Single : A 82 LYS NZ :NH3+ 177:sc= 0.129 (180deg=0.104) USER MOD Single : A 87 THR OG1 : rot -118:sc= 1.77 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 HIS : no HD1:sc= -0.278 K(o=-0.28,f=-5.1!) USER MOD Single : A 111 ASN : amide:sc= 0.0601 K(o=0.06,f=-2.5) USER MOD Single : A 116 MET CE :methyl 164:sc= -0.0603 (180deg=-0.33) USER MOD Single : A 124 THR OG1 : rot -59:sc= 0.428 USER MOD Single : A 133 MET CE :methyl 170:sc= -0.423 (180deg=-0.505) USER MOD Single : A 136 GLN : amide:sc= 1.21 K(o=1.2,f=0.63) USER MOD Single : A 145 MET CE :methyl 164:sc= -0.011 (180deg=-0.392) USER MOD Single : A 152 LYS NZ :NH3+ 138:sc= 0.478 (180deg=-0.046) USER MOD Single : A 153 ASN : amide:sc= 0.816 K(o=0.82,f=-2.3!) USER MOD Single : A 154 TYR OH : rot 142:sc= 0.754 USER MOD Single : A 158 SER OG : rot -67:sc= -1.18 USER MOD Single : A 159 THR OG1 : rot 179:sc= 1.08 USER MOD Single : A 165 SER OG : rot -99:sc= 1.29 USER MOD Single : A 173 GLN : amide:sc= 0.639 K(o=0.64,f=-1.7) USER MOD Single : A 175 SER OG : rot 104:sc= 1.92 USER MOD Single : A 179 SER OG : rot 60:sc= 0.447 USER MOD Single : A 192 THR OG1 : rot 78:sc= 1.88 USER MOD Single : A 204 SER OG : rot 76:sc= -0.134 USER MOD Single : A 210 ASN : amide:sc= 0.794 K(o=0.79,f=-5.3!) USER MOD Single : A 221 SER OG : rot -57:sc= 1.33 USER MOD Single : A 223 LYS NZ :NH3+ 162:sc= -0.1 (180deg=-0.4) USER MOD Single : B 9 MET CE :methyl -117:sc= -0.0258 (180deg=-0.506) USER MOD Single : B 12 MET CE :methyl -150:sc= -0.0124 (180deg=-0.173) USER MOD Single : B 13 ASN : amide:sc= 1.01 K(o=1,f=-0.15) USER MOD Single : B 23 ASN : amide:sc= -1.1 K(o=-1.1,f=-13!) USER MOD Single : B 37 TYR OH : rot 180:sc= -0.0267 USER MOD Single : B 40 THR OG1 : rot 64:sc= 0.997 USER MOD Single : B 45 TYR OH : rot -99:sc= 1.59 USER MOD Single : B 53 MET CE :methyl 145:sc= -0.229 (180deg=-0.875) USER MOD Single : B 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 CYS SG : rot -170:sc= -0.421 USER MOD Single : B 72 LYS NZ :NH3+ -179:sc= 1.17 (180deg=1.08) USER MOD Single : B 80 ASN : amide:sc= -0.527 K(o=-0.53,f=-7.3!) USER MOD Single : B 87 THR OG1 : rot -123:sc= 1.1 USER MOD Single : B 89 LYS NZ :NH3+ 179:sc= 0.0069 (180deg=0.00687) USER MOD Single : B 98 HIS : no HD1:sc= -0.514 K(o=-0.51,f=-4.7!) USER MOD Single : B 111 ASN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : B 116 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 124 THR OG1 : rot 130:sc= -0.0289 USER MOD Single : B 133 MET CE :methyl 164:sc= -0.033 (180deg=-0.46) USER MOD Single : B 136 GLN : amide:sc= 0.961 X(o=0.96,f=0.68) USER MOD Single : B 145 MET CE :methyl 164:sc= -0.133 (180deg=-0.434) USER MOD Single : B 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 153 ASN : amide:sc= 1.5 K(o=1.5,f=-1.7!) USER MOD Single : B 154 TYR OH : rot 143:sc= 0.783 USER MOD Single : B 159 THR OG1 : rot -174:sc= 1.05 USER MOD Single : B 165 SER OG : rot 109:sc= 0.945 USER MOD Single : B 173 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 175 SER OG : rot 111:sc= 0.642 USER MOD Single : B 179 SER OG : rot 62:sc= 0.538 USER MOD Single : B 204 SER OG : rot 71:sc= -0.501 USER MOD Single : B 206 TYR OH : rot -162:sc= 1.33 USER MOD Single : B 210 ASN : amide:sc= 1.83 K(o=1.8,f=-5.3!) USER MOD Single : B 221 SER OG : rot -35:sc= 2.26 USER MOD Single : B 223 LYS NZ :NH3+ 170:sc= 0.178 (180deg=-0.0418) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 8 20.884 22.034 8.261 1.00 26.37 N ATOM 2 CA VAL A 8 20.957 20.572 8.548 1.00 25.05 C ATOM 3 C VAL A 8 22.168 20.247 9.421 1.00 24.13 C ATOM 4 O VAL A 8 23.147 20.995 9.440 1.00 23.93 O ATOM 5 CB VAL A 8 21.055 19.753 7.237 1.00 25.36 C ATOM 6 CG1 VAL A 8 19.844 20.030 6.362 1.00 24.67 C ATOM 7 CG2 VAL A 8 22.336 20.100 6.493 1.00 25.50 C ATOM 0 HA VAL A 8 20.144 20.332 9.019 1.00 25.05 H new ATOM 0 HB VAL A 8 21.073 18.808 7.457 1.00 25.36 H new ATOM 0 HG11 VAL A 8 19.911 19.514 5.543 1.00 24.67 H new ATOM 0 HG12 VAL A 8 19.037 19.778 6.837 1.00 24.67 H new ATOM 0 HG13 VAL A 8 19.810 20.975 6.147 1.00 24.67 H new ATOM 0 HG21 VAL A 8 22.386 19.581 5.675 1.00 25.50 H new ATOM 0 HG22 VAL A 8 22.339 21.046 6.277 1.00 25.50 H new ATOM 0 HG23 VAL A 8 23.101 19.895 7.053 1.00 25.50 H new ATOM 8 N MET A 9 22.101 19.135 10.147 1.00 22.60 N ATOM 9 CA MET A 9 23.213 18.739 11.005 1.00 21.44 C ATOM 10 C MET A 9 24.479 18.572 10.174 1.00 20.61 C ATOM 11 O MET A 9 24.425 18.098 9.039 1.00 20.28 O ATOM 12 CB MET A 9 22.897 17.429 11.739 1.00 21.93 C ATOM 13 CG MET A 9 22.530 16.261 10.835 1.00 21.55 C ATOM 14 SD MET A 9 22.450 14.684 11.728 1.00 21.81 S ATOM 15 CE MET A 9 21.053 14.968 12.798 1.00 21.44 C ATOM 0 H MET A 9 21.427 18.600 10.158 1.00 22.60 H new ATOM 0 HA MET A 9 23.351 19.436 11.665 1.00 21.44 H new ATOM 0 HB2 MET A 9 23.667 17.178 12.273 1.00 21.93 H new ATOM 0 HB3 MET A 9 22.164 17.587 12.355 1.00 21.93 H new ATOM 0 HG2 MET A 9 21.672 16.436 10.418 1.00 21.55 H new ATOM 0 HG3 MET A 9 23.183 16.192 10.121 1.00 21.55 H new ATOM 0 HE1 MET A 9 20.908 14.187 13.355 1.00 21.44 H new ATOM 0 HE2 MET A 9 21.228 15.738 13.361 1.00 21.44 H new ATOM 0 HE3 MET A 9 20.262 15.133 12.261 1.00 21.44 H new ATOM 16 N ASP A 10 25.616 18.972 10.735 1.00 20.05 N ATOM 17 CA ASP A 10 26.893 18.862 10.033 1.00 20.79 C ATOM 18 C ASP A 10 27.572 17.528 10.328 1.00 19.68 C ATOM 19 O ASP A 10 28.321 17.400 11.297 1.00 19.35 O ATOM 20 CB ASP A 10 27.820 20.009 10.435 1.00 23.48 C ATOM 21 CG ASP A 10 29.213 19.851 9.863 1.00 25.59 C ATOM 22 OD1 ASP A 10 29.336 19.740 8.627 1.00 27.48 O ATOM 23 OD2 ASP A 10 30.182 19.834 10.651 1.00 28.35 O ATOM 0 H ASP A 10 25.671 19.311 11.524 1.00 20.05 H new ATOM 0 HA ASP A 10 26.712 18.912 9.081 1.00 20.79 H new ATOM 0 HB2 ASP A 10 27.442 20.849 10.132 1.00 23.48 H new ATOM 0 HB3 ASP A 10 27.873 20.055 11.402 1.00 23.48 H new ATOM 24 N VAL A 11 27.311 16.539 9.480 1.00 17.37 N ATOM 25 CA VAL A 11 27.881 15.205 9.654 1.00 16.58 C ATOM 26 C VAL A 11 29.302 15.115 9.109 1.00 16.19 C ATOM 27 O VAL A 11 29.524 15.187 7.900 1.00 17.54 O ATOM 28 CB VAL A 11 27.010 14.142 8.954 1.00 15.84 C ATOM 29 CG1 VAL A 11 27.594 12.756 9.173 1.00 14.72 C ATOM 30 CG2 VAL A 11 25.588 14.204 9.491 1.00 17.00 C ATOM 0 H VAL A 11 26.802 16.620 8.791 1.00 17.37 H new ATOM 0 HA VAL A 11 27.904 15.036 10.609 1.00 16.58 H new ATOM 0 HB VAL A 11 26.996 14.324 8.001 1.00 15.84 H new ATOM 0 HG11 VAL A 11 27.038 12.097 8.729 1.00 14.72 H new ATOM 0 HG12 VAL A 11 28.492 12.721 8.807 1.00 14.72 H new ATOM 0 HG13 VAL A 11 27.625 12.564 10.123 1.00 14.72 H new ATOM 0 HG21 VAL A 11 25.045 13.534 9.048 1.00 17.00 H new ATOM 0 HG22 VAL A 11 25.595 14.034 10.446 1.00 17.00 H new ATOM 0 HG23 VAL A 11 25.216 15.084 9.322 1.00 17.00 H new ATOM 31 N MET A 12 30.261 14.950 10.010 1.00 16.44 N ATOM 32 CA MET A 12 31.660 14.850 9.624 1.00 16.66 C ATOM 33 C MET A 12 31.904 13.699 8.654 1.00 15.29 C ATOM 34 O MET A 12 31.505 12.558 8.907 1.00 13.76 O ATOM 35 CB MET A 12 32.537 14.670 10.866 1.00 19.04 C ATOM 36 CG MET A 12 34.025 14.605 10.563 1.00 21.47 C ATOM 37 SD MET A 12 35.042 14.691 12.047 1.00 27.18 S ATOM 38 CE MET A 12 35.232 16.451 12.218 1.00 28.16 C ATOM 0 H MET A 12 30.121 14.893 10.857 1.00 16.44 H new ATOM 0 HA MET A 12 31.895 15.675 9.172 1.00 16.66 H new ATOM 0 HB2 MET A 12 32.372 15.405 11.477 1.00 19.04 H new ATOM 0 HB3 MET A 12 32.273 13.856 11.323 1.00 19.04 H new ATOM 0 HG2 MET A 12 34.219 13.781 10.090 1.00 21.47 H new ATOM 0 HG3 MET A 12 34.263 15.335 9.970 1.00 21.47 H new ATOM 0 HE1 MET A 12 35.774 16.644 12.999 1.00 28.16 H new ATOM 0 HE2 MET A 12 35.667 16.808 11.428 1.00 28.16 H new ATOM 0 HE3 MET A 12 34.360 16.862 12.320 1.00 28.16 H new ATOM 39 N ASN A 13 32.557 14.023 7.541 1.00 15.17 N ATOM 40 CA ASN A 13 32.902 13.061 6.499 1.00 15.16 C ATOM 41 C ASN A 13 31.716 12.349 5.847 1.00 13.98 C ATOM 42 O ASN A 13 31.892 11.325 5.182 1.00 14.59 O ATOM 43 CB ASN A 13 33.892 12.030 7.053 1.00 14.51 C ATOM 44 CG ASN A 13 35.272 12.620 7.298 1.00 15.55 C ATOM 45 OD1 ASN A 13 35.817 13.327 6.445 1.00 18.54 O ATOM 46 ND2 ASN A 13 35.849 12.321 8.456 1.00 15.81 N ATOM 0 H ASN A 13 32.817 14.824 7.367 1.00 15.17 H new ATOM 0 HA ASN A 13 33.303 13.586 5.788 1.00 15.16 H new ATOM 0 HB2 ASN A 13 33.546 11.668 7.884 1.00 14.51 H new ATOM 0 HB3 ASN A 13 33.966 11.290 6.430 1.00 14.51 H new ATOM 0 HD21 ASN A 13 36.634 12.623 8.636 1.00 15.81 H new ATOM 0 HD22 ASN A 13 35.438 11.825 9.026 1.00 15.81 H new ATOM 47 N ARG A 14 30.520 12.902 6.032 1.00 15.19 N ATOM 48 CA ARG A 14 29.295 12.337 5.470 1.00 14.00 C ATOM 49 C ARG A 14 29.190 10.855 5.821 1.00 13.03 C ATOM 50 O ARG A 14 28.684 10.051 5.040 1.00 13.07 O ATOM 51 CB ARG A 14 29.291 12.514 3.949 1.00 15.19 C ATOM 52 CG ARG A 14 29.522 13.951 3.501 1.00 16.43 C ATOM 53 CD ARG A 14 29.509 14.082 1.985 1.00 18.27 C ATOM 54 NE ARG A 14 28.188 13.825 1.412 1.00 18.92 N ATOM 55 CZ ARG A 14 27.920 13.846 0.111 1.00 20.24 C ATOM 56 NH1 ARG A 14 28.881 14.109 -0.767 1.00 20.41 N ATOM 57 NH2 ARG A 14 26.687 13.613 -0.317 1.00 19.88 N ATOM 0 H ARG A 14 30.395 13.619 6.490 1.00 15.19 H new ATOM 0 HA ARG A 14 28.532 12.803 5.847 1.00 14.00 H new ATOM 0 HB2 ARG A 14 29.979 11.949 3.564 1.00 15.19 H new ATOM 0 HB3 ARG A 14 28.441 12.206 3.598 1.00 15.19 H new ATOM 0 HG2 ARG A 14 28.836 14.522 3.880 1.00 16.43 H new ATOM 0 HG3 ARG A 14 30.373 14.264 3.845 1.00 16.43 H new ATOM 0 HD2 ARG A 14 29.797 14.975 1.738 1.00 18.27 H new ATOM 0 HD3 ARG A 14 30.150 13.461 1.604 1.00 18.27 H new ATOM 0 HE ARG A 14 27.543 13.649 1.953 1.00 18.92 H new ATOM 0 HH11 ARG A 14 29.681 14.267 -0.494 1.00 20.41 H new ATOM 0 HH12 ARG A 14 28.703 14.122 -1.608 1.00 20.41 H new ATOM 0 HH21 ARG A 14 26.060 13.448 0.248 1.00 19.88 H new ATOM 0 HH22 ARG A 14 26.514 13.627 -1.159 1.00 19.88 H new ATOM 58 N LEU A 15 29.654 10.504 7.014 1.00 13.73 N ATOM 59 CA LEU A 15 29.648 9.113 7.447 1.00 13.57 C ATOM 60 C LEU A 15 29.071 8.950 8.844 1.00 13.05 C ATOM 61 O LEU A 15 29.588 9.516 9.804 1.00 13.72 O ATOM 62 CB LEU A 15 31.080 8.571 7.418 1.00 13.80 C ATOM 63 CG LEU A 15 31.306 7.125 7.863 1.00 14.71 C ATOM 64 CD1 LEU A 15 30.548 6.175 6.958 1.00 15.61 C ATOM 65 CD2 LEU A 15 32.795 6.821 7.816 1.00 16.49 C ATOM 0 H LEU A 15 29.977 11.057 7.588 1.00 13.73 H new ATOM 0 HA LEU A 15 29.082 8.614 6.837 1.00 13.57 H new ATOM 0 HB2 LEU A 15 31.413 8.659 6.511 1.00 13.80 H new ATOM 0 HB3 LEU A 15 31.627 9.144 7.978 1.00 13.80 H new ATOM 0 HG LEU A 15 30.979 7.008 8.769 1.00 14.71 H new ATOM 0 HD11 LEU A 15 30.698 5.262 7.249 1.00 15.61 H new ATOM 0 HD12 LEU A 15 29.600 6.375 7.000 1.00 15.61 H new ATOM 0 HD13 LEU A 15 30.860 6.279 6.045 1.00 15.61 H new ATOM 0 HD21 LEU A 15 32.948 5.905 8.097 1.00 16.49 H new ATOM 0 HD22 LEU A 15 33.121 6.939 6.910 1.00 16.49 H new ATOM 0 HD23 LEU A 15 33.268 7.424 8.411 1.00 16.49 H new ATOM 66 N ILE A 16 28.001 8.164 8.948 1.00 13.54 N ATOM 67 CA ILE A 16 27.347 7.907 10.228 1.00 11.69 C ATOM 68 C ILE A 16 27.561 6.456 10.649 1.00 11.58 C ATOM 69 O ILE A 16 27.278 5.521 9.896 1.00 10.04 O ATOM 70 CB ILE A 16 25.825 8.198 10.153 1.00 10.89 C ATOM 71 CG1 ILE A 16 25.604 9.685 9.864 1.00 11.43 C ATOM 72 CG2 ILE A 16 25.131 7.786 11.464 1.00 12.05 C ATOM 73 CD1 ILE A 16 24.153 10.061 9.652 1.00 9.93 C ATOM 0 H ILE A 16 27.635 7.766 8.279 1.00 13.54 H new ATOM 0 HA ILE A 16 27.744 8.501 10.884 1.00 11.69 H new ATOM 0 HB ILE A 16 25.435 7.676 9.434 1.00 10.89 H new ATOM 0 HG12 ILE A 16 25.959 10.205 10.602 1.00 11.43 H new ATOM 0 HG13 ILE A 16 26.111 9.931 9.074 1.00 11.43 H new ATOM 0 HG21 ILE A 16 24.182 7.974 11.401 1.00 12.05 H new ATOM 0 HG22 ILE A 16 25.263 6.837 11.616 1.00 12.05 H new ATOM 0 HG23 ILE A 16 25.511 8.287 12.203 1.00 12.05 H new ATOM 0 HD11 ILE A 16 24.088 11.012 9.475 1.00 9.93 H new ATOM 0 HD12 ILE A 16 23.797 9.567 8.897 1.00 9.93 H new ATOM 0 HD13 ILE A 16 23.643 9.845 10.448 1.00 9.93 H new ATOM 74 N LEU A 17 28.070 6.277 11.859 1.00 9.88 N ATOM 75 CA LEU A 17 28.323 4.940 12.385 1.00 10.33 C ATOM 76 C LEU A 17 27.074 4.312 12.983 1.00 11.28 C ATOM 77 O LEU A 17 26.454 4.884 13.883 1.00 10.52 O ATOM 78 CB LEU A 17 29.403 5.002 13.468 1.00 10.55 C ATOM 79 CG LEU A 17 29.667 3.691 14.223 1.00 9.28 C ATOM 80 CD1 LEU A 17 30.224 2.637 13.266 1.00 11.00 C ATOM 81 CD2 LEU A 17 30.633 3.951 15.374 1.00 11.64 C ATOM 0 H LEU A 17 28.277 6.917 12.395 1.00 9.88 H new ATOM 0 HA LEU A 17 28.614 4.392 11.639 1.00 10.33 H new ATOM 0 HB2 LEU A 17 30.233 5.292 13.058 1.00 10.55 H new ATOM 0 HB3 LEU A 17 29.152 5.682 14.113 1.00 10.55 H new ATOM 0 HG LEU A 17 28.834 3.354 14.589 1.00 9.28 H new ATOM 0 HD11 LEU A 17 30.388 1.813 13.751 1.00 11.00 H new ATOM 0 HD12 LEU A 17 29.583 2.472 12.557 1.00 11.00 H new ATOM 0 HD13 LEU A 17 31.056 2.956 12.882 1.00 11.00 H new ATOM 0 HD21 LEU A 17 30.799 3.123 15.850 1.00 11.64 H new ATOM 0 HD22 LEU A 17 31.469 4.295 15.023 1.00 11.64 H new ATOM 0 HD23 LEU A 17 30.246 4.601 15.981 1.00 11.64 H new ATOM 82 N ALA A 18 26.701 3.145 12.473 1.00 10.51 N ATOM 83 CA ALA A 18 25.561 2.416 13.020 1.00 10.52 C ATOM 84 C ALA A 18 26.179 1.499 14.074 1.00 11.09 C ATOM 85 O ALA A 18 26.691 0.422 13.764 1.00 12.14 O ATOM 86 CB ALA A 18 24.872 1.595 11.939 1.00 10.82 C ATOM 0 H ALA A 18 27.092 2.758 11.812 1.00 10.51 H new ATOM 0 HA ALA A 18 24.884 3.007 13.385 1.00 10.52 H new ATOM 0 HB1 ALA A 18 24.119 1.120 12.324 1.00 10.82 H new ATOM 0 HB2 ALA A 18 24.557 2.185 11.236 1.00 10.82 H new ATOM 0 HB3 ALA A 18 25.501 0.957 11.567 1.00 10.82 H new ATOM 87 N MET A 19 26.151 1.944 15.320 1.00 9.84 N ATOM 88 CA MET A 19 26.742 1.181 16.407 1.00 9.39 C ATOM 89 C MET A 19 25.765 0.157 16.959 1.00 9.49 C ATOM 90 O MET A 19 25.049 0.421 17.925 1.00 10.32 O ATOM 91 CB MET A 19 27.207 2.143 17.503 1.00 10.54 C ATOM 92 CG MET A 19 27.824 1.470 18.721 1.00 10.51 C ATOM 93 SD MET A 19 28.781 -0.021 18.334 1.00 11.25 S ATOM 94 CE MET A 19 30.081 0.674 17.335 1.00 12.38 C ATOM 0 H MET A 19 25.793 2.689 15.559 1.00 9.84 H new ATOM 0 HA MET A 19 27.506 0.690 16.067 1.00 9.39 H new ATOM 0 HB2 MET A 19 27.856 2.756 17.124 1.00 10.54 H new ATOM 0 HB3 MET A 19 26.449 2.675 17.792 1.00 10.54 H new ATOM 0 HG2 MET A 19 28.401 2.106 19.172 1.00 10.51 H new ATOM 0 HG3 MET A 19 27.117 1.237 19.343 1.00 10.51 H new ATOM 0 HE1 MET A 19 30.888 0.145 17.440 1.00 12.38 H new ATOM 0 HE2 MET A 19 29.811 0.670 16.403 1.00 12.38 H new ATOM 0 HE3 MET A 19 30.254 1.586 17.617 1.00 12.38 H new ATOM 95 N ASP A 20 25.753 -1.015 16.332 1.00 9.10 N ATOM 96 CA ASP A 20 24.853 -2.086 16.723 1.00 10.26 C ATOM 97 C ASP A 20 25.487 -3.203 17.538 1.00 10.68 C ATOM 98 O ASP A 20 24.943 -4.310 17.610 1.00 11.61 O ATOM 99 CB ASP A 20 24.169 -2.669 15.485 1.00 11.17 C ATOM 100 CG ASP A 20 23.272 -1.664 14.794 1.00 10.11 C ATOM 101 OD1 ASP A 20 22.461 -1.012 15.491 1.00 10.96 O ATOM 102 OD2 ASP A 20 23.372 -1.541 13.556 1.00 13.02 O ATOM 0 H ASP A 20 26.266 -1.209 15.670 1.00 9.10 H new ATOM 0 HA ASP A 20 24.208 -1.672 17.317 1.00 10.26 H new ATOM 0 HB2 ASP A 20 24.844 -2.979 14.861 1.00 11.17 H new ATOM 0 HB3 ASP A 20 23.645 -3.443 15.743 1.00 11.17 H new ATOM 103 N LEU A 21 26.646 -2.931 18.131 1.00 10.85 N ATOM 104 CA LEU A 21 27.271 -3.930 18.986 1.00 12.48 C ATOM 105 C LEU A 21 26.371 -3.937 20.219 1.00 14.38 C ATOM 106 O LEU A 21 25.764 -2.920 20.552 1.00 16.15 O ATOM 107 CB LEU A 21 28.704 -3.524 19.344 1.00 12.38 C ATOM 108 CG LEU A 21 29.708 -3.635 18.195 1.00 14.92 C ATOM 109 CD1 LEU A 21 31.049 -3.064 18.644 1.00 13.99 C ATOM 110 CD2 LEU A 21 29.852 -5.094 17.766 1.00 12.89 C ATOM 0 H LEU A 21 27.077 -2.191 18.053 1.00 10.85 H new ATOM 0 HA LEU A 21 27.348 -4.802 18.568 1.00 12.48 H new ATOM 0 HB2 LEU A 21 28.697 -2.608 19.663 1.00 12.38 H new ATOM 0 HB3 LEU A 21 29.010 -4.078 20.079 1.00 12.38 H new ATOM 0 HG LEU A 21 29.391 -3.128 17.431 1.00 14.92 H new ATOM 0 HD11 LEU A 21 31.689 -3.132 17.918 1.00 13.99 H new ATOM 0 HD12 LEU A 21 30.938 -2.132 18.890 1.00 13.99 H new ATOM 0 HD13 LEU A 21 31.374 -3.564 19.409 1.00 13.99 H new ATOM 0 HD21 LEU A 21 30.490 -5.156 17.038 1.00 12.89 H new ATOM 0 HD22 LEU A 21 30.166 -5.623 18.516 1.00 12.89 H new ATOM 0 HD23 LEU A 21 28.992 -5.431 17.471 1.00 12.89 H new ATOM 111 N MET A 22 26.279 -5.074 20.895 1.00 15.08 N ATOM 112 CA MET A 22 25.394 -5.192 22.045 1.00 16.49 C ATOM 113 C MET A 22 26.096 -5.276 23.384 1.00 16.73 C ATOM 114 O MET A 22 25.476 -5.571 24.407 1.00 18.34 O ATOM 115 CB MET A 22 24.489 -6.400 21.839 1.00 15.55 C ATOM 116 CG MET A 22 23.700 -6.290 20.540 1.00 16.00 C ATOM 117 SD MET A 22 22.969 -7.842 20.022 1.00 19.00 S ATOM 118 CE MET A 22 21.519 -7.850 21.043 1.00 19.93 C ATOM 0 H MET A 22 26.719 -5.788 20.705 1.00 15.08 H new ATOM 0 HA MET A 22 24.882 -4.369 22.089 1.00 16.49 H new ATOM 0 HB2 MET A 22 25.024 -7.209 21.826 1.00 15.55 H new ATOM 0 HB3 MET A 22 23.875 -6.478 22.586 1.00 15.55 H new ATOM 0 HG2 MET A 22 22.998 -5.630 20.650 1.00 16.00 H new ATOM 0 HG3 MET A 22 24.287 -5.966 19.839 1.00 16.00 H new ATOM 0 HE1 MET A 22 21.005 -8.654 20.870 1.00 19.93 H new ATOM 0 HE2 MET A 22 21.780 -7.829 21.977 1.00 19.93 H new ATOM 0 HE3 MET A 22 20.977 -7.071 20.842 1.00 19.93 H new ATOM 119 N ASN A 23 27.393 -5.007 23.364 1.00 19.18 N ATOM 120 CA ASN A 23 28.214 -5.019 24.563 1.00 19.44 C ATOM 121 C ASN A 23 28.750 -3.606 24.780 1.00 18.13 C ATOM 122 O ASN A 23 29.338 -3.010 23.880 1.00 17.14 O ATOM 123 CB ASN A 23 29.368 -6.015 24.393 1.00 21.06 C ATOM 124 CG ASN A 23 30.373 -5.941 25.520 1.00 21.82 C ATOM 125 OD1 ASN A 23 31.091 -4.955 25.658 1.00 21.76 O ATOM 126 ND2 ASN A 23 30.425 -6.987 26.338 1.00 23.70 N ATOM 0 H ASN A 23 27.825 -4.810 22.647 1.00 19.18 H new ATOM 0 HA ASN A 23 27.692 -5.295 25.333 1.00 19.44 H new ATOM 0 HB2 ASN A 23 29.009 -6.915 24.343 1.00 21.06 H new ATOM 0 HB3 ASN A 23 29.818 -5.842 23.551 1.00 21.06 H new ATOM 0 HD21 ASN A 23 30.978 -6.991 26.996 1.00 23.70 H new ATOM 0 HD22 ASN A 23 29.905 -7.660 26.209 1.00 23.70 H new ATOM 127 N ARG A 24 28.527 -3.072 25.975 1.00 19.58 N ATOM 128 CA ARG A 24 28.973 -1.729 26.324 1.00 20.24 C ATOM 129 C ARG A 24 30.463 -1.496 26.056 1.00 19.41 C ATOM 130 O ARG A 24 30.846 -0.515 25.414 1.00 18.22 O ATOM 131 CB ARG A 24 28.666 -1.463 27.802 1.00 22.78 C ATOM 132 CG ARG A 24 29.157 -0.129 28.320 1.00 26.12 C ATOM 133 CD ARG A 24 28.829 0.030 29.794 1.00 28.67 C ATOM 134 NE ARG A 24 29.517 1.171 30.387 1.00 31.38 N ATOM 135 CZ ARG A 24 30.837 1.267 30.516 1.00 32.16 C ATOM 136 NH1 ARG A 24 31.622 0.285 30.091 1.00 32.91 N ATOM 137 NH2 ARG A 24 31.373 2.343 31.073 1.00 33.13 N ATOM 0 H ARG A 24 28.112 -3.479 26.608 1.00 19.58 H new ATOM 0 HA ARG A 24 28.489 -1.111 25.754 1.00 20.24 H new ATOM 0 HB2 ARG A 24 27.706 -1.514 27.935 1.00 22.78 H new ATOM 0 HB3 ARG A 24 29.064 -2.169 28.335 1.00 22.78 H new ATOM 0 HG2 ARG A 24 30.115 -0.059 28.188 1.00 26.12 H new ATOM 0 HG3 ARG A 24 28.748 0.590 27.814 1.00 26.12 H new ATOM 0 HD2 ARG A 24 27.871 0.139 29.901 1.00 28.67 H new ATOM 0 HD3 ARG A 24 29.077 -0.779 30.269 1.00 28.67 H new ATOM 0 HE ARG A 24 29.037 1.825 30.672 1.00 31.38 H new ATOM 0 HH11 ARG A 24 31.277 -0.416 29.731 1.00 32.91 H new ATOM 0 HH12 ARG A 24 32.475 0.350 30.176 1.00 32.91 H new ATOM 0 HH21 ARG A 24 30.867 2.980 31.352 1.00 33.13 H new ATOM 0 HH22 ARG A 24 32.227 2.404 31.156 1.00 33.13 H new ATOM 138 N ASP A 25 31.302 -2.397 26.555 1.00 19.11 N ATOM 139 CA ASP A 25 32.745 -2.274 26.375 1.00 18.75 C ATOM 140 C ASP A 25 33.158 -2.271 24.906 1.00 16.01 C ATOM 141 O ASP A 25 33.977 -1.454 24.488 1.00 15.08 O ATOM 142 CB ASP A 25 33.472 -3.407 27.104 1.00 21.70 C ATOM 143 CG ASP A 25 33.118 -3.477 28.579 1.00 24.15 C ATOM 144 OD1 ASP A 25 33.120 -2.420 29.245 1.00 25.83 O ATOM 145 OD2 ASP A 25 32.848 -4.594 29.074 1.00 27.20 O ATOM 0 H ASP A 25 31.056 -3.089 27.002 1.00 19.11 H new ATOM 0 HA ASP A 25 32.998 -1.417 26.753 1.00 18.75 H new ATOM 0 HB2 ASP A 25 33.251 -4.252 26.682 1.00 21.70 H new ATOM 0 HB3 ASP A 25 34.430 -3.285 27.011 1.00 21.70 H new ATOM 146 N ASP A 26 32.607 -3.190 24.121 1.00 14.63 N ATOM 147 CA ASP A 26 32.949 -3.247 22.704 1.00 15.08 C ATOM 148 C ASP A 26 32.406 -2.027 21.963 1.00 13.01 C ATOM 149 O ASP A 26 33.086 -1.458 21.111 1.00 12.32 O ATOM 150 CB ASP A 26 32.405 -4.525 22.057 1.00 15.99 C ATOM 151 CG ASP A 26 33.043 -5.783 22.616 1.00 18.24 C ATOM 152 OD1 ASP A 26 34.217 -5.717 23.040 1.00 19.53 O ATOM 153 OD2 ASP A 26 32.377 -6.842 22.617 1.00 18.46 O ATOM 0 H ASP A 26 32.041 -3.782 24.383 1.00 14.63 H new ATOM 0 HA ASP A 26 33.917 -3.251 22.639 1.00 15.08 H new ATOM 0 HB2 ASP A 26 31.445 -4.567 22.191 1.00 15.99 H new ATOM 0 HB3 ASP A 26 32.557 -4.488 21.100 1.00 15.99 H new ATOM 154 N ALA A 27 31.177 -1.629 22.285 1.00 12.63 N ATOM 155 CA ALA A 27 30.570 -0.471 21.633 1.00 10.85 C ATOM 156 C ALA A 27 31.408 0.774 21.872 1.00 13.19 C ATOM 157 O ALA A 27 31.672 1.544 20.952 1.00 11.87 O ATOM 158 CB ALA A 27 29.154 -0.265 22.153 1.00 12.45 C ATOM 0 H ALA A 27 30.681 -2.012 22.874 1.00 12.63 H new ATOM 0 HA ALA A 27 30.533 -0.635 20.678 1.00 10.85 H new ATOM 0 HB1 ALA A 27 28.757 0.505 21.716 1.00 12.45 H new ATOM 0 HB2 ALA A 27 28.622 -1.053 21.964 1.00 12.45 H new ATOM 0 HB3 ALA A 27 29.179 -0.115 23.111 1.00 12.45 H new ATOM 159 N LEU A 28 31.836 0.961 23.115 1.00 12.26 N ATOM 160 CA LEU A 28 32.655 2.112 23.476 1.00 14.15 C ATOM 161 C LEU A 28 34.031 2.051 22.823 1.00 13.09 C ATOM 162 O LEU A 28 34.527 3.054 22.307 1.00 14.73 O ATOM 163 CB LEU A 28 32.806 2.192 24.996 1.00 15.40 C ATOM 164 CG LEU A 28 31.504 2.465 25.747 1.00 16.41 C ATOM 165 CD1 LEU A 28 31.754 2.425 27.245 1.00 17.58 C ATOM 166 CD2 LEU A 28 30.948 3.815 25.327 1.00 17.80 C ATOM 0 H LEU A 28 31.662 0.429 23.768 1.00 12.26 H new ATOM 0 HA LEU A 28 32.205 2.907 23.151 1.00 14.15 H new ATOM 0 HB2 LEU A 28 33.183 1.358 25.317 1.00 15.40 H new ATOM 0 HB3 LEU A 28 33.443 2.892 25.210 1.00 15.40 H new ATOM 0 HG LEU A 28 30.852 1.781 25.529 1.00 16.41 H new ATOM 0 HD11 LEU A 28 30.924 2.599 27.716 1.00 17.58 H new ATOM 0 HD12 LEU A 28 32.090 1.550 27.494 1.00 17.58 H new ATOM 0 HD13 LEU A 28 32.408 3.101 27.482 1.00 17.58 H new ATOM 0 HD21 LEU A 28 30.121 3.987 25.804 1.00 17.80 H new ATOM 0 HD22 LEU A 28 31.592 4.510 25.536 1.00 17.80 H new ATOM 0 HD23 LEU A 28 30.775 3.811 24.373 1.00 17.80 H new ATOM 167 N ARG A 29 34.645 0.873 22.833 1.00 14.01 N ATOM 168 CA ARG A 29 35.965 0.725 22.231 1.00 14.19 C ATOM 169 C ARG A 29 35.948 1.090 20.751 1.00 13.69 C ATOM 170 O ARG A 29 36.725 1.930 20.303 1.00 12.99 O ATOM 171 CB ARG A 29 36.491 -0.708 22.383 1.00 15.67 C ATOM 172 CG ARG A 29 37.951 -0.836 21.950 1.00 15.35 C ATOM 173 CD ARG A 29 38.435 -2.275 21.850 1.00 18.03 C ATOM 174 NE ARG A 29 37.838 -2.972 20.715 1.00 19.45 N ATOM 175 CZ ARG A 29 36.858 -3.862 20.816 1.00 18.35 C ATOM 176 NH1 ARG A 29 36.362 -4.171 22.005 1.00 18.13 N ATOM 177 NH2 ARG A 29 36.370 -4.436 19.727 1.00 19.37 N ATOM 0 H ARG A 29 34.320 0.156 23.178 1.00 14.01 H new ATOM 0 HA ARG A 29 36.554 1.334 22.703 1.00 14.19 H new ATOM 0 HB2 ARG A 29 36.404 -0.986 23.308 1.00 15.67 H new ATOM 0 HB3 ARG A 29 35.944 -1.309 21.853 1.00 15.67 H new ATOM 0 HG2 ARG A 29 38.064 -0.405 21.089 1.00 15.35 H new ATOM 0 HG3 ARG A 29 38.511 -0.358 22.582 1.00 15.35 H new ATOM 0 HD2 ARG A 29 39.401 -2.286 21.764 1.00 18.03 H new ATOM 0 HD3 ARG A 29 38.218 -2.747 22.669 1.00 18.03 H new ATOM 0 HE ARG A 29 38.141 -2.795 19.930 1.00 19.45 H new ATOM 0 HH11 ARG A 29 36.675 -3.795 22.712 1.00 18.13 H new ATOM 0 HH12 ARG A 29 35.727 -4.748 22.069 1.00 18.13 H new ATOM 0 HH21 ARG A 29 36.688 -4.232 18.954 1.00 19.37 H new ATOM 0 HH22 ARG A 29 35.735 -5.013 19.792 1.00 19.37 H new ATOM 178 N VAL A 30 35.060 0.455 19.991 1.00 12.11 N ATOM 179 CA VAL A 30 34.976 0.717 18.559 1.00 12.09 C ATOM 180 C VAL A 30 34.616 2.155 18.215 1.00 12.60 C ATOM 181 O VAL A 30 35.212 2.745 17.319 1.00 14.58 O ATOM 182 CB VAL A 30 33.964 -0.222 17.872 1.00 13.51 C ATOM 183 CG1 VAL A 30 33.778 0.192 16.420 1.00 10.46 C ATOM 184 CG2 VAL A 30 34.457 -1.661 17.938 1.00 12.85 C ATOM 0 H VAL A 30 34.500 -0.128 20.284 1.00 12.11 H new ATOM 0 HA VAL A 30 35.872 0.549 18.226 1.00 12.09 H new ATOM 0 HB VAL A 30 33.113 -0.158 18.334 1.00 13.51 H new ATOM 0 HG11 VAL A 30 33.141 -0.402 15.993 1.00 10.46 H new ATOM 0 HG12 VAL A 30 33.446 1.103 16.383 1.00 10.46 H new ATOM 0 HG13 VAL A 30 34.629 0.140 15.957 1.00 10.46 H new ATOM 0 HG21 VAL A 30 33.814 -2.244 17.504 1.00 12.85 H new ATOM 0 HG22 VAL A 30 35.313 -1.731 17.487 1.00 12.85 H new ATOM 0 HG23 VAL A 30 34.558 -1.926 18.865 1.00 12.85 H new ATOM 185 N THR A 31 33.639 2.716 18.915 1.00 13.02 N ATOM 186 CA THR A 31 33.247 4.085 18.633 1.00 13.39 C ATOM 187 C THR A 31 34.435 5.009 18.888 1.00 13.61 C ATOM 188 O THR A 31 34.717 5.905 18.095 1.00 14.33 O ATOM 189 CB THR A 31 32.045 4.521 19.496 1.00 11.58 C ATOM 190 OG1 THR A 31 30.948 3.624 19.270 1.00 11.61 O ATOM 191 CG2 THR A 31 31.611 5.944 19.126 1.00 12.99 C ATOM 0 H THR A 31 33.199 2.329 19.545 1.00 13.02 H new ATOM 0 HA THR A 31 32.975 4.141 17.703 1.00 13.39 H new ATOM 0 HB THR A 31 32.307 4.501 20.430 1.00 11.58 H new ATOM 0 HG1 THR A 31 31.058 2.926 19.724 1.00 11.61 H new ATOM 0 HG21 THR A 31 30.855 6.205 19.675 1.00 12.99 H new ATOM 0 HG22 THR A 31 32.348 6.557 19.277 1.00 12.99 H new ATOM 0 HG23 THR A 31 31.355 5.972 18.191 1.00 12.99 H new ATOM 192 N GLY A 32 35.144 4.776 19.989 1.00 15.27 N ATOM 193 CA GLY A 32 36.293 5.606 20.304 1.00 15.81 C ATOM 194 C GLY A 32 37.371 5.505 19.242 1.00 16.26 C ATOM 195 O GLY A 32 38.007 6.500 18.891 1.00 16.34 O ATOM 0 H GLY A 32 34.977 4.152 20.557 1.00 15.27 H new ATOM 0 HA2 GLY A 32 36.010 6.530 20.391 1.00 15.81 H new ATOM 0 HA3 GLY A 32 36.659 5.340 21.162 1.00 15.81 H new ATOM 196 N GLU A 33 37.568 4.304 18.708 1.00 15.38 N ATOM 197 CA GLU A 33 38.593 4.087 17.694 1.00 15.34 C ATOM 198 C GLU A 33 38.353 4.821 16.375 1.00 15.89 C ATOM 199 O GLU A 33 39.297 5.069 15.624 1.00 17.14 O ATOM 200 CB GLU A 33 38.763 2.587 17.442 1.00 15.36 C ATOM 201 CG GLU A 33 39.160 1.815 18.692 1.00 19.20 C ATOM 202 CD GLU A 33 39.395 0.341 18.431 1.00 19.48 C ATOM 203 OE1 GLU A 33 38.724 -0.227 17.547 1.00 20.00 O ATOM 204 OE2 GLU A 33 40.245 -0.252 19.128 1.00 20.42 O ATOM 0 H GLU A 33 37.119 3.602 18.919 1.00 15.38 H new ATOM 0 HA GLU A 33 39.408 4.469 18.055 1.00 15.34 H new ATOM 0 HB2 GLU A 33 37.932 2.226 17.095 1.00 15.36 H new ATOM 0 HB3 GLU A 33 39.437 2.454 16.758 1.00 15.36 H new ATOM 0 HG2 GLU A 33 39.967 2.205 19.064 1.00 19.20 H new ATOM 0 HG3 GLU A 33 38.464 1.913 19.360 1.00 19.20 H new ATOM 205 N VAL A 34 37.103 5.174 16.090 1.00 14.88 N ATOM 206 CA VAL A 34 36.790 5.884 14.853 1.00 15.83 C ATOM 207 C VAL A 34 36.379 7.329 15.117 1.00 16.96 C ATOM 208 O VAL A 34 35.929 8.033 14.215 1.00 15.98 O ATOM 209 CB VAL A 34 35.666 5.169 14.071 1.00 15.88 C ATOM 210 CG1 VAL A 34 36.101 3.751 13.743 1.00 16.48 C ATOM 211 CG2 VAL A 34 34.375 5.160 14.879 1.00 16.04 C ATOM 0 H VAL A 34 36.426 5.013 16.595 1.00 14.88 H new ATOM 0 HA VAL A 34 37.601 5.886 14.321 1.00 15.83 H new ATOM 0 HB VAL A 34 35.499 5.649 13.245 1.00 15.88 H new ATOM 0 HG11 VAL A 34 35.396 3.301 13.252 1.00 16.48 H new ATOM 0 HG12 VAL A 34 36.906 3.776 13.202 1.00 16.48 H new ATOM 0 HG13 VAL A 34 36.280 3.269 14.565 1.00 16.48 H new ATOM 0 HG21 VAL A 34 33.680 4.708 14.375 1.00 16.04 H new ATOM 0 HG22 VAL A 34 34.521 4.694 15.717 1.00 16.04 H new ATOM 0 HG23 VAL A 34 34.100 6.072 15.061 1.00 16.04 H new ATOM 212 N ARG A 35 36.566 7.762 16.358 1.00 18.85 N ATOM 213 CA ARG A 35 36.220 9.107 16.810 1.00 22.07 C ATOM 214 C ARG A 35 36.736 10.227 15.905 1.00 21.48 C ATOM 215 O ARG A 35 36.046 11.220 15.689 1.00 21.52 O ATOM 216 CB ARG A 35 36.756 9.310 18.231 1.00 25.15 C ATOM 217 CG ARG A 35 36.187 10.501 18.994 1.00 30.41 C ATOM 218 CD ARG A 35 36.828 10.584 20.378 1.00 33.51 C ATOM 219 NE ARG A 35 36.092 11.439 21.308 1.00 36.74 N ATOM 220 CZ ARG A 35 35.956 12.755 21.180 1.00 38.22 C ATOM 221 NH1 ARG A 35 36.507 13.391 20.155 1.00 39.57 N ATOM 222 NH2 ARG A 35 35.262 13.437 22.082 1.00 39.43 N ATOM 0 H ARG A 35 36.906 7.271 16.977 1.00 18.85 H new ATOM 0 HA ARG A 35 35.252 9.166 16.782 1.00 22.07 H new ATOM 0 HB2 ARG A 35 36.579 8.505 18.743 1.00 25.15 H new ATOM 0 HB3 ARG A 35 37.720 9.409 18.183 1.00 25.15 H new ATOM 0 HG2 ARG A 35 36.353 11.320 18.502 1.00 30.41 H new ATOM 0 HG3 ARG A 35 35.225 10.411 19.079 1.00 30.41 H new ATOM 0 HD2 ARG A 35 36.892 9.691 20.752 1.00 33.51 H new ATOM 0 HD3 ARG A 35 37.734 10.920 20.288 1.00 33.51 H new ATOM 0 HE ARG A 35 35.720 11.063 21.987 1.00 36.74 H new ATOM 0 HH11 ARG A 35 36.956 12.952 19.567 1.00 39.57 H new ATOM 0 HH12 ARG A 35 36.415 14.243 20.078 1.00 39.57 H new ATOM 0 HH21 ARG A 35 34.902 13.028 22.747 1.00 39.43 H new ATOM 0 HH22 ARG A 35 35.172 14.289 22.002 1.00 39.43 H new ATOM 223 N GLU A 36 37.945 10.072 15.377 1.00 21.68 N ATOM 224 CA GLU A 36 38.527 11.104 14.523 1.00 21.67 C ATOM 225 C GLU A 36 37.923 11.172 13.122 1.00 21.09 C ATOM 226 O GLU A 36 38.185 12.115 12.376 1.00 21.21 O ATOM 227 CB GLU A 36 40.043 10.905 14.413 1.00 23.38 C ATOM 228 CG GLU A 36 40.459 9.625 13.711 1.00 24.81 C ATOM 229 CD GLU A 36 41.956 9.376 13.788 1.00 25.91 C ATOM 230 OE1 GLU A 36 42.733 10.232 13.316 1.00 27.58 O ATOM 231 OE2 GLU A 36 42.357 8.321 14.322 1.00 27.81 O ATOM 0 H GLU A 36 38.443 9.382 15.499 1.00 21.68 H new ATOM 0 HA GLU A 36 38.319 11.948 14.954 1.00 21.67 H new ATOM 0 HB2 GLU A 36 40.423 11.660 13.937 1.00 23.38 H new ATOM 0 HB3 GLU A 36 40.424 10.910 15.305 1.00 23.38 H new ATOM 0 HG2 GLU A 36 39.989 8.875 14.108 1.00 24.81 H new ATOM 0 HG3 GLU A 36 40.189 9.668 12.780 1.00 24.81 H new ATOM 232 N TYR A 37 37.107 10.185 12.768 1.00 20.03 N ATOM 233 CA TYR A 37 36.498 10.149 11.442 1.00 19.50 C ATOM 234 C TYR A 37 35.001 10.407 11.432 1.00 18.79 C ATOM 235 O TYR A 37 34.450 10.830 10.417 1.00 17.77 O ATOM 236 CB TYR A 37 36.742 8.789 10.792 1.00 19.70 C ATOM 237 CG TYR A 37 38.193 8.425 10.635 1.00 21.72 C ATOM 238 CD1 TYR A 37 38.992 9.058 9.684 1.00 22.06 C ATOM 239 CD2 TYR A 37 38.771 7.440 11.434 1.00 21.84 C ATOM 240 CE1 TYR A 37 40.332 8.717 9.531 1.00 23.55 C ATOM 241 CE2 TYR A 37 40.111 7.093 11.292 1.00 22.66 C ATOM 242 CZ TYR A 37 40.884 7.734 10.338 1.00 23.18 C ATOM 243 OH TYR A 37 42.208 7.394 10.188 1.00 25.03 O ATOM 0 H TYR A 37 36.893 9.527 13.279 1.00 20.03 H new ATOM 0 HA TYR A 37 36.921 10.870 10.949 1.00 19.50 H new ATOM 0 HB2 TYR A 37 36.304 8.106 11.324 1.00 19.70 H new ATOM 0 HB3 TYR A 37 36.322 8.781 9.918 1.00 19.70 H new ATOM 0 HD1 TYR A 37 38.623 9.719 9.143 1.00 22.06 H new ATOM 0 HD2 TYR A 37 38.252 7.007 12.073 1.00 21.84 H new ATOM 0 HE1 TYR A 37 40.854 9.146 8.892 1.00 23.55 H new ATOM 0 HE2 TYR A 37 40.485 6.436 11.833 1.00 22.66 H new ATOM 0 HH TYR A 37 42.407 6.791 10.738 1.00 25.03 H new ATOM 244 N ILE A 38 34.343 10.143 12.554 1.00 19.67 N ATOM 245 CA ILE A 38 32.896 10.306 12.641 1.00 19.56 C ATOM 246 C ILE A 38 32.467 11.022 13.918 1.00 19.72 C ATOM 247 O ILE A 38 32.953 10.703 15.002 1.00 20.93 O ATOM 248 CB ILE A 38 32.211 8.921 12.592 1.00 21.63 C ATOM 249 CG1 ILE A 38 32.608 8.196 11.303 1.00 22.11 C ATOM 250 CG2 ILE A 38 30.704 9.073 12.688 1.00 23.86 C ATOM 251 CD1 ILE A 38 32.139 6.750 11.224 1.00 24.06 C ATOM 0 H ILE A 38 34.716 9.868 13.278 1.00 19.67 H new ATOM 0 HA ILE A 38 32.625 10.851 11.886 1.00 19.56 H new ATOM 0 HB ILE A 38 32.506 8.391 13.349 1.00 21.63 H new ATOM 0 HG12 ILE A 38 32.246 8.683 10.546 1.00 22.11 H new ATOM 0 HG13 ILE A 38 33.574 8.216 11.218 1.00 22.11 H new ATOM 0 HG21 ILE A 38 30.288 8.198 12.656 1.00 23.86 H new ATOM 0 HG22 ILE A 38 30.475 9.509 13.524 1.00 23.86 H new ATOM 0 HG23 ILE A 38 30.385 9.610 11.946 1.00 23.86 H new ATOM 0 HD11 ILE A 38 32.428 6.361 10.383 1.00 24.06 H new ATOM 0 HD12 ILE A 38 32.519 6.246 11.960 1.00 24.06 H new ATOM 0 HD13 ILE A 38 31.171 6.720 11.278 1.00 24.06 H new ATOM 252 N ASP A 39 31.557 11.986 13.786 1.00 18.96 N ATOM 253 CA ASP A 39 31.057 12.729 14.940 1.00 17.31 C ATOM 254 C ASP A 39 29.555 12.528 15.107 1.00 16.27 C ATOM 255 O ASP A 39 28.921 13.168 15.948 1.00 16.52 O ATOM 256 CB ASP A 39 31.379 14.230 14.810 1.00 18.07 C ATOM 257 CG ASP A 39 30.594 14.928 13.695 1.00 18.34 C ATOM 258 OD1 ASP A 39 29.860 14.261 12.938 1.00 17.66 O ATOM 259 OD2 ASP A 39 30.720 16.167 13.575 1.00 19.75 O ATOM 0 H ASP A 39 31.216 12.225 13.034 1.00 18.96 H new ATOM 0 HA ASP A 39 31.504 12.385 15.729 1.00 17.31 H new ATOM 0 HB2 ASP A 39 31.188 14.669 15.654 1.00 18.07 H new ATOM 0 HB3 ASP A 39 32.329 14.337 14.643 1.00 18.07 H new ATOM 260 N THR A 40 28.996 11.626 14.306 1.00 15.28 N ATOM 261 CA THR A 40 27.567 11.335 14.348 1.00 13.79 C ATOM 262 C THR A 40 27.384 9.829 14.481 1.00 13.17 C ATOM 263 O THR A 40 27.838 9.059 13.635 1.00 13.81 O ATOM 264 CB THR A 40 26.868 11.829 13.061 1.00 12.38 C ATOM 265 OG1 THR A 40 27.169 13.219 12.854 1.00 13.27 O ATOM 266 CG2 THR A 40 25.360 11.666 13.172 1.00 12.71 C ATOM 0 H THR A 40 29.433 11.167 13.725 1.00 15.28 H new ATOM 0 HA THR A 40 27.169 11.794 15.104 1.00 13.79 H new ATOM 0 HB THR A 40 27.191 11.300 12.315 1.00 12.38 H new ATOM 0 HG1 THR A 40 28.000 13.318 12.779 1.00 13.27 H new ATOM 0 HG21 THR A 40 24.939 11.981 12.357 1.00 12.71 H new ATOM 0 HG22 THR A 40 25.145 10.730 13.306 1.00 12.71 H new ATOM 0 HG23 THR A 40 25.033 12.183 13.924 1.00 12.71 H new ATOM 267 N VAL A 41 26.711 9.415 15.548 1.00 12.27 N ATOM 268 CA VAL A 41 26.498 7.998 15.794 1.00 12.27 C ATOM 269 C VAL A 41 25.020 7.633 15.880 1.00 11.82 C ATOM 270 O VAL A 41 24.237 8.305 16.555 1.00 12.11 O ATOM 271 CB VAL A 41 27.193 7.569 17.113 1.00 11.37 C ATOM 272 CG1 VAL A 41 26.960 6.083 17.377 1.00 13.02 C ATOM 273 CG2 VAL A 41 28.689 7.877 17.035 1.00 13.09 C ATOM 0 H VAL A 41 26.371 9.938 16.140 1.00 12.27 H new ATOM 0 HA VAL A 41 26.882 7.528 15.038 1.00 12.27 H new ATOM 0 HB VAL A 41 26.811 8.070 17.850 1.00 11.37 H new ATOM 0 HG11 VAL A 41 27.399 5.828 18.203 1.00 13.02 H new ATOM 0 HG12 VAL A 41 26.008 5.913 17.451 1.00 13.02 H new ATOM 0 HG13 VAL A 41 27.325 5.563 16.644 1.00 13.02 H new ATOM 0 HG21 VAL A 41 29.119 7.607 17.862 1.00 13.09 H new ATOM 0 HG22 VAL A 41 29.081 7.391 16.293 1.00 13.09 H new ATOM 0 HG23 VAL A 41 28.817 8.829 16.901 1.00 13.09 H new ATOM 274 N LYS A 42 24.648 6.572 15.170 1.00 10.83 N ATOM 275 CA LYS A 42 23.277 6.084 15.196 1.00 8.65 C ATOM 276 C LYS A 42 23.236 4.928 16.187 1.00 10.00 C ATOM 277 O LYS A 42 23.929 3.919 16.011 1.00 10.29 O ATOM 278 CB LYS A 42 22.835 5.594 13.810 1.00 10.56 C ATOM 279 CG LYS A 42 21.372 5.151 13.754 1.00 9.28 C ATOM 280 CD LYS A 42 20.948 4.709 12.352 1.00 10.66 C ATOM 281 CE LYS A 42 21.531 3.357 11.964 1.00 12.05 C ATOM 282 NZ LYS A 42 20.957 2.252 12.784 1.00 11.30 N ATOM 0 H LYS A 42 25.178 6.120 14.665 1.00 10.83 H new ATOM 0 HA LYS A 42 22.674 6.798 15.456 1.00 8.65 H new ATOM 0 HB2 LYS A 42 22.975 6.304 13.165 1.00 10.56 H new ATOM 0 HB3 LYS A 42 23.400 4.852 13.542 1.00 10.56 H new ATOM 0 HG2 LYS A 42 21.234 4.420 14.376 1.00 9.28 H new ATOM 0 HG3 LYS A 42 20.804 5.882 14.045 1.00 9.28 H new ATOM 0 HD2 LYS A 42 19.980 4.664 12.309 1.00 10.66 H new ATOM 0 HD3 LYS A 42 21.230 5.376 11.707 1.00 10.66 H new ATOM 0 HE2 LYS A 42 21.357 3.187 11.025 1.00 12.05 H new ATOM 0 HE3 LYS A 42 22.494 3.376 12.075 1.00 12.05 H new ATOM 0 HZ1 LYS A 42 21.155 1.470 12.409 1.00 11.30 H new ATOM 0 HZ2 LYS A 42 21.300 2.282 13.605 1.00 11.30 H new ATOM 0 HZ3 LYS A 42 20.073 2.344 12.829 1.00 11.30 H new ATOM 283 N ILE A 43 22.460 5.098 17.253 1.00 9.44 N ATOM 284 CA ILE A 43 22.322 4.059 18.270 1.00 10.84 C ATOM 285 C ILE A 43 20.917 3.483 18.152 1.00 10.36 C ATOM 286 O ILE A 43 19.932 4.226 18.146 1.00 10.73 O ATOM 287 CB ILE A 43 22.548 4.636 19.688 1.00 10.88 C ATOM 288 CG1 ILE A 43 24.013 5.065 19.833 1.00 13.64 C ATOM 289 CG2 ILE A 43 22.155 3.610 20.752 1.00 12.67 C ATOM 290 CD1 ILE A 43 24.368 5.677 21.181 1.00 13.44 C ATOM 0 H ILE A 43 22.003 5.810 17.407 1.00 9.44 H new ATOM 0 HA ILE A 43 22.989 3.369 18.131 1.00 10.84 H new ATOM 0 HB ILE A 43 21.985 5.415 19.817 1.00 10.88 H new ATOM 0 HG12 ILE A 43 24.580 4.292 19.684 1.00 13.64 H new ATOM 0 HG13 ILE A 43 24.219 5.707 19.136 1.00 13.64 H new ATOM 0 HG21 ILE A 43 22.302 3.986 21.634 1.00 12.67 H new ATOM 0 HG22 ILE A 43 21.218 3.381 20.651 1.00 12.67 H new ATOM 0 HG23 ILE A 43 22.696 2.811 20.647 1.00 12.67 H new ATOM 0 HD11 ILE A 43 25.307 5.919 21.189 1.00 13.44 H new ATOM 0 HD12 ILE A 43 23.829 6.470 21.329 1.00 13.44 H new ATOM 0 HD13 ILE A 43 24.195 5.033 21.885 1.00 13.44 H new ATOM 291 N GLY A 44 20.830 2.161 18.054 1.00 9.83 N ATOM 292 CA GLY A 44 19.536 1.522 17.912 1.00 9.54 C ATOM 293 C GLY A 44 19.178 0.648 19.085 1.00 10.30 C ATOM 294 O GLY A 44 19.825 0.698 20.132 1.00 11.61 O ATOM 0 H GLY A 44 21.502 1.624 18.068 1.00 9.83 H new ATOM 0 HA2 GLY A 44 18.855 2.204 17.804 1.00 9.54 H new ATOM 0 HA3 GLY A 44 19.533 0.986 17.103 1.00 9.54 H new ATOM 295 N TYR A 45 18.140 -0.159 18.912 1.00 9.97 N ATOM 296 CA TYR A 45 17.693 -1.040 19.975 1.00 10.84 C ATOM 297 C TYR A 45 18.644 -2.190 20.331 1.00 11.23 C ATOM 298 O TYR A 45 18.656 -2.640 21.482 1.00 11.74 O ATOM 299 CB TYR A 45 16.282 -1.556 19.660 1.00 10.82 C ATOM 300 CG TYR A 45 15.206 -0.517 19.914 1.00 10.03 C ATOM 301 CD1 TYR A 45 15.202 0.225 21.091 1.00 10.85 C ATOM 302 CD2 TYR A 45 14.173 -0.305 19.002 1.00 9.68 C ATOM 303 CE1 TYR A 45 14.197 1.147 21.361 1.00 10.50 C ATOM 304 CE2 TYR A 45 13.159 0.616 19.262 1.00 10.01 C ATOM 305 CZ TYR A 45 13.177 1.334 20.448 1.00 10.87 C ATOM 306 OH TYR A 45 12.161 2.213 20.750 1.00 10.76 O ATOM 0 H TYR A 45 17.682 -0.210 18.186 1.00 9.97 H new ATOM 0 HA TYR A 45 17.683 -0.496 20.778 1.00 10.84 H new ATOM 0 HB2 TYR A 45 16.244 -1.835 18.732 1.00 10.82 H new ATOM 0 HB3 TYR A 45 16.101 -2.341 20.200 1.00 10.82 H new ATOM 0 HD1 TYR A 45 15.885 0.102 21.710 1.00 10.85 H new ATOM 0 HD2 TYR A 45 14.160 -0.786 18.206 1.00 9.68 H new ATOM 0 HE1 TYR A 45 14.211 1.635 22.152 1.00 10.50 H new ATOM 0 HE2 TYR A 45 12.476 0.748 18.645 1.00 10.01 H new ATOM 0 HH TYR A 45 11.475 1.783 20.974 1.00 10.76 H new ATOM 307 N PRO A 46 19.452 -2.681 19.371 1.00 11.50 N ATOM 308 CA PRO A 46 20.349 -3.772 19.773 1.00 12.42 C ATOM 309 C PRO A 46 21.198 -3.351 20.973 1.00 12.79 C ATOM 310 O PRO A 46 21.372 -4.117 21.920 1.00 13.99 O ATOM 311 CB PRO A 46 21.189 -4.009 18.521 1.00 11.33 C ATOM 312 CG PRO A 46 20.216 -3.719 17.418 1.00 11.78 C ATOM 313 CD PRO A 46 19.512 -2.461 17.913 1.00 10.53 C ATOM 0 HA PRO A 46 19.888 -4.576 20.061 1.00 12.42 H new ATOM 0 HB2 PRO A 46 21.960 -3.421 18.487 1.00 11.33 H new ATOM 0 HB3 PRO A 46 21.524 -4.918 18.477 1.00 11.33 H new ATOM 0 HG2 PRO A 46 20.665 -3.571 16.571 1.00 11.78 H new ATOM 0 HG3 PRO A 46 19.594 -4.451 17.285 1.00 11.78 H new ATOM 0 HD2 PRO A 46 20.008 -1.658 17.689 1.00 10.53 H new ATOM 0 HD3 PRO A 46 18.628 -2.366 17.525 1.00 10.53 H new ATOM 314 N LEU A 47 21.705 -2.122 20.936 1.00 11.93 N ATOM 315 CA LEU A 47 22.537 -1.612 22.017 1.00 12.29 C ATOM 316 C LEU A 47 21.716 -1.077 23.189 1.00 12.30 C ATOM 317 O LEU A 47 22.017 -1.370 24.340 1.00 13.51 O ATOM 318 CB LEU A 47 23.477 -0.514 21.497 1.00 11.05 C ATOM 319 CG LEU A 47 24.458 0.073 22.517 1.00 13.75 C ATOM 320 CD1 LEU A 47 25.295 -1.042 23.135 1.00 13.53 C ATOM 321 CD2 LEU A 47 25.348 1.099 21.842 1.00 12.89 C ATOM 0 H LEU A 47 21.578 -1.567 20.291 1.00 11.93 H new ATOM 0 HA LEU A 47 23.058 -2.361 22.346 1.00 12.29 H new ATOM 0 HB2 LEU A 47 23.987 -0.875 20.755 1.00 11.05 H new ATOM 0 HB3 LEU A 47 22.936 0.209 21.143 1.00 11.05 H new ATOM 0 HG LEU A 47 23.961 0.512 23.225 1.00 13.75 H new ATOM 0 HD11 LEU A 47 25.913 -0.663 23.779 1.00 13.53 H new ATOM 0 HD12 LEU A 47 24.712 -1.676 23.581 1.00 13.53 H new ATOM 0 HD13 LEU A 47 25.793 -1.497 22.438 1.00 13.53 H new ATOM 0 HD21 LEU A 47 25.967 1.468 22.491 1.00 12.89 H new ATOM 0 HD22 LEU A 47 25.846 0.675 21.126 1.00 12.89 H new ATOM 0 HD23 LEU A 47 24.801 1.812 21.477 1.00 12.89 H new ATOM 322 N VAL A 48 20.675 -0.299 22.902 1.00 12.04 N ATOM 323 CA VAL A 48 19.843 0.257 23.969 1.00 13.33 C ATOM 324 C VAL A 48 19.129 -0.804 24.813 1.00 13.36 C ATOM 325 O VAL A 48 19.049 -0.677 26.034 1.00 14.89 O ATOM 326 CB VAL A 48 18.804 1.262 23.389 1.00 11.67 C ATOM 327 CG1 VAL A 48 17.704 1.551 24.413 1.00 13.76 C ATOM 328 CG2 VAL A 48 19.515 2.558 23.001 1.00 13.60 C ATOM 0 H VAL A 48 20.434 -0.082 22.105 1.00 12.04 H new ATOM 0 HA VAL A 48 20.453 0.719 24.565 1.00 13.33 H new ATOM 0 HB VAL A 48 18.391 0.871 22.603 1.00 11.67 H new ATOM 0 HG11 VAL A 48 17.067 2.178 24.036 1.00 13.76 H new ATOM 0 HG12 VAL A 48 17.249 0.725 24.641 1.00 13.76 H new ATOM 0 HG13 VAL A 48 18.098 1.934 25.212 1.00 13.76 H new ATOM 0 HG21 VAL A 48 18.870 3.186 22.639 1.00 13.60 H new ATOM 0 HG22 VAL A 48 19.936 2.944 23.785 1.00 13.60 H new ATOM 0 HG23 VAL A 48 20.191 2.369 22.332 1.00 13.60 H new ATOM 329 N LEU A 49 18.613 -1.849 24.179 1.00 14.00 N ATOM 330 CA LEU A 49 17.921 -2.890 24.932 1.00 13.48 C ATOM 331 C LEU A 49 18.899 -3.797 25.676 1.00 14.73 C ATOM 332 O LEU A 49 18.502 -4.579 26.537 1.00 15.74 O ATOM 333 CB LEU A 49 17.033 -3.711 23.995 1.00 14.24 C ATOM 334 CG LEU A 49 15.936 -2.899 23.300 1.00 14.32 C ATOM 335 CD1 LEU A 49 15.108 -3.816 22.410 1.00 14.99 C ATOM 336 CD2 LEU A 49 15.053 -2.225 24.336 1.00 13.43 C ATOM 0 H LEU A 49 18.650 -1.975 23.329 1.00 14.00 H new ATOM 0 HA LEU A 49 17.366 -2.456 25.599 1.00 13.48 H new ATOM 0 HB2 LEU A 49 17.591 -4.127 23.319 1.00 14.24 H new ATOM 0 HB3 LEU A 49 16.620 -4.427 24.502 1.00 14.24 H new ATOM 0 HG LEU A 49 16.344 -2.212 22.750 1.00 14.32 H new ATOM 0 HD11 LEU A 49 14.414 -3.300 21.971 1.00 14.99 H new ATOM 0 HD12 LEU A 49 15.681 -4.222 21.741 1.00 14.99 H new ATOM 0 HD13 LEU A 49 14.701 -4.511 22.951 1.00 14.99 H new ATOM 0 HD21 LEU A 49 14.361 -1.713 23.888 1.00 13.43 H new ATOM 0 HD22 LEU A 49 14.642 -2.899 24.899 1.00 13.43 H new ATOM 0 HD23 LEU A 49 15.591 -1.631 24.883 1.00 13.43 H new ATOM 337 N SER A 50 20.182 -3.675 25.352 1.00 14.80 N ATOM 338 CA SER A 50 21.207 -4.483 26.001 1.00 15.42 C ATOM 339 C SER A 50 21.894 -3.737 27.136 1.00 16.92 C ATOM 340 O SER A 50 22.243 -4.338 28.152 1.00 17.48 O ATOM 341 CB SER A 50 22.270 -4.908 24.987 1.00 15.12 C ATOM 342 OG SER A 50 21.745 -5.805 24.027 1.00 15.24 O ATOM 0 H SER A 50 20.480 -3.129 24.758 1.00 14.80 H new ATOM 0 HA SER A 50 20.758 -5.260 26.369 1.00 15.42 H new ATOM 0 HB2 SER A 50 22.623 -4.123 24.539 1.00 15.12 H new ATOM 0 HB3 SER A 50 23.012 -5.327 25.451 1.00 15.12 H new ATOM 0 HG SER A 50 21.584 -5.390 23.314 1.00 15.24 H new ATOM 343 N GLU A 51 22.076 -2.431 26.966 1.00 17.20 N ATOM 344 CA GLU A 51 22.764 -1.618 27.964 1.00 18.77 C ATOM 345 C GLU A 51 21.936 -0.523 28.631 1.00 19.24 C ATOM 346 O GLU A 51 22.386 0.096 29.598 1.00 19.84 O ATOM 347 CB GLU A 51 24.005 -0.988 27.330 1.00 18.93 C ATOM 348 CG GLU A 51 25.085 -1.980 26.942 1.00 20.25 C ATOM 349 CD GLU A 51 25.613 -2.760 28.131 1.00 21.13 C ATOM 350 OE1 GLU A 51 25.576 -2.220 29.256 1.00 23.01 O ATOM 351 OE2 GLU A 51 26.074 -3.904 27.937 1.00 23.98 O ATOM 0 H GLU A 51 21.807 -1.994 26.276 1.00 17.20 H new ATOM 0 HA GLU A 51 22.983 -2.236 28.679 1.00 18.77 H new ATOM 0 HB2 GLU A 51 23.735 -0.495 26.539 1.00 18.93 H new ATOM 0 HB3 GLU A 51 24.381 -0.345 27.951 1.00 18.93 H new ATOM 0 HG2 GLU A 51 24.730 -2.599 26.285 1.00 20.25 H new ATOM 0 HG3 GLU A 51 25.818 -1.506 26.519 1.00 20.25 H new ATOM 352 N GLY A 52 20.737 -0.276 28.118 1.00 18.22 N ATOM 353 CA GLY A 52 19.891 0.750 28.698 1.00 18.01 C ATOM 354 C GLY A 52 20.048 2.097 28.021 1.00 17.33 C ATOM 355 O GLY A 52 21.023 2.332 27.306 1.00 17.38 O ATOM 0 H GLY A 52 20.400 -0.687 27.442 1.00 18.22 H new ATOM 0 HA2 GLY A 52 18.964 0.470 28.639 1.00 18.01 H new ATOM 0 HA3 GLY A 52 20.101 0.841 29.641 1.00 18.01 H new ATOM 356 N MET A 53 19.091 2.988 28.252 1.00 17.83 N ATOM 357 CA MET A 53 19.125 4.316 27.654 1.00 17.83 C ATOM 358 C MET A 53 20.284 5.161 28.167 1.00 17.47 C ATOM 359 O MET A 53 20.601 6.198 27.583 1.00 17.08 O ATOM 360 CB MET A 53 17.800 5.042 27.900 1.00 18.12 C ATOM 361 CG MET A 53 16.633 4.494 27.079 1.00 18.97 C ATOM 362 SD MET A 53 16.811 4.776 25.298 1.00 18.25 S ATOM 363 CE MET A 53 16.136 6.416 25.172 1.00 16.22 C ATOM 0 H MET A 53 18.409 2.842 28.755 1.00 17.83 H new ATOM 0 HA MET A 53 19.259 4.193 26.701 1.00 17.83 H new ATOM 0 HB2 MET A 53 17.578 4.981 28.842 1.00 18.12 H new ATOM 0 HB3 MET A 53 17.914 5.983 27.696 1.00 18.12 H new ATOM 0 HG2 MET A 53 16.551 3.541 27.242 1.00 18.97 H new ATOM 0 HG3 MET A 53 15.810 4.906 27.384 1.00 18.97 H new ATOM 0 HE1 MET A 53 16.636 6.922 24.513 1.00 16.22 H new ATOM 0 HE2 MET A 53 15.206 6.363 24.901 1.00 16.22 H new ATOM 0 HE3 MET A 53 16.197 6.858 26.033 1.00 16.22 H new ATOM 364 N ASP A 54 20.918 4.726 29.253 1.00 18.27 N ATOM 365 CA ASP A 54 22.048 5.467 29.801 1.00 18.36 C ATOM 366 C ASP A 54 23.244 5.401 28.857 1.00 17.18 C ATOM 367 O ASP A 54 24.208 6.149 29.015 1.00 17.78 O ATOM 368 CB ASP A 54 22.454 4.913 31.171 1.00 22.10 C ATOM 369 CG ASP A 54 21.391 5.132 32.228 1.00 26.04 C ATOM 370 OD1 ASP A 54 20.893 6.273 32.346 1.00 28.24 O ATOM 371 OD2 ASP A 54 21.062 4.167 32.951 1.00 28.15 O ATOM 0 H ASP A 54 20.711 4.011 29.683 1.00 18.27 H new ATOM 0 HA ASP A 54 21.771 6.391 29.903 1.00 18.36 H new ATOM 0 HB2 ASP A 54 22.635 3.963 31.091 1.00 22.10 H new ATOM 0 HB3 ASP A 54 23.279 5.336 31.455 1.00 22.10 H new ATOM 372 N ILE A 55 23.183 4.511 27.871 1.00 15.39 N ATOM 373 CA ILE A 55 24.284 4.388 26.928 1.00 14.56 C ATOM 374 C ILE A 55 24.409 5.666 26.095 1.00 14.08 C ATOM 375 O ILE A 55 25.506 6.028 25.660 1.00 13.88 O ATOM 376 CB ILE A 55 24.099 3.164 25.994 1.00 13.68 C ATOM 377 CG1 ILE A 55 25.433 2.816 25.331 1.00 13.38 C ATOM 378 CG2 ILE A 55 23.037 3.449 24.940 1.00 14.87 C ATOM 379 CD1 ILE A 55 26.505 2.350 26.311 1.00 14.40 C ATOM 0 H ILE A 55 22.523 3.977 27.733 1.00 15.39 H new ATOM 0 HA ILE A 55 25.098 4.255 27.439 1.00 14.56 H new ATOM 0 HB ILE A 55 23.802 2.407 26.523 1.00 13.68 H new ATOM 0 HG12 ILE A 55 25.285 2.120 24.672 1.00 13.38 H new ATOM 0 HG13 ILE A 55 25.760 3.594 24.853 1.00 13.38 H new ATOM 0 HG21 ILE A 55 22.935 2.674 24.366 1.00 14.87 H new ATOM 0 HG22 ILE A 55 22.192 3.642 25.376 1.00 14.87 H new ATOM 0 HG23 ILE A 55 23.307 4.213 24.407 1.00 14.87 H new ATOM 0 HD11 ILE A 55 27.320 2.147 25.826 1.00 14.40 H new ATOM 0 HD12 ILE A 55 26.680 3.052 26.958 1.00 14.40 H new ATOM 0 HD13 ILE A 55 26.197 1.554 26.773 1.00 14.40 H new ATOM 380 N ILE A 56 23.289 6.351 25.874 1.00 14.34 N ATOM 381 CA ILE A 56 23.312 7.597 25.114 1.00 15.97 C ATOM 382 C ILE A 56 24.113 8.634 25.901 1.00 16.31 C ATOM 383 O ILE A 56 24.938 9.351 25.339 1.00 16.51 O ATOM 384 CB ILE A 56 21.880 8.131 24.858 1.00 15.97 C ATOM 385 CG1 ILE A 56 21.111 7.150 23.968 1.00 15.50 C ATOM 386 CG2 ILE A 56 21.939 9.504 24.195 1.00 17.41 C ATOM 387 CD1 ILE A 56 19.685 7.574 23.683 1.00 15.92 C ATOM 0 H ILE A 56 22.511 6.113 26.153 1.00 14.34 H new ATOM 0 HA ILE A 56 23.724 7.429 24.252 1.00 15.97 H new ATOM 0 HB ILE A 56 21.420 8.216 25.708 1.00 15.97 H new ATOM 0 HG12 ILE A 56 21.584 7.050 23.127 1.00 15.50 H new ATOM 0 HG13 ILE A 56 21.102 6.279 24.394 1.00 15.50 H new ATOM 0 HG21 ILE A 56 21.038 9.828 24.040 1.00 17.41 H new ATOM 0 HG22 ILE A 56 22.409 10.123 24.775 1.00 17.41 H new ATOM 0 HG23 ILE A 56 22.407 9.435 23.348 1.00 17.41 H new ATOM 0 HD11 ILE A 56 19.257 6.912 23.117 1.00 15.92 H new ATOM 0 HD12 ILE A 56 19.197 7.649 24.518 1.00 15.92 H new ATOM 0 HD13 ILE A 56 19.687 8.432 23.231 1.00 15.92 H new ATOM 388 N ALA A 57 23.871 8.699 27.208 1.00 17.40 N ATOM 389 CA ALA A 57 24.579 9.636 28.073 1.00 18.62 C ATOM 390 C ALA A 57 26.071 9.310 28.074 1.00 18.99 C ATOM 391 O ALA A 57 26.918 10.204 27.988 1.00 19.96 O ATOM 392 CB ALA A 57 24.025 9.556 29.491 1.00 18.69 C ATOM 0 H ALA A 57 23.296 8.205 27.615 1.00 17.40 H new ATOM 0 HA ALA A 57 24.452 10.537 27.738 1.00 18.62 H new ATOM 0 HB1 ALA A 57 24.500 10.181 30.060 1.00 18.69 H new ATOM 0 HB2 ALA A 57 23.081 9.780 29.483 1.00 18.69 H new ATOM 0 HB3 ALA A 57 24.141 8.656 29.833 1.00 18.69 H new ATOM 393 N GLU A 58 26.386 8.021 28.163 1.00 17.69 N ATOM 394 CA GLU A 58 27.773 7.571 28.178 1.00 17.00 C ATOM 395 C GLU A 58 28.510 7.973 26.905 1.00 15.41 C ATOM 396 O GLU A 58 29.666 8.387 26.955 1.00 14.95 O ATOM 397 CB GLU A 58 27.833 6.054 28.350 1.00 18.53 C ATOM 398 CG GLU A 58 29.238 5.505 28.482 1.00 23.08 C ATOM 399 CD GLU A 58 29.962 6.054 29.692 1.00 26.16 C ATOM 400 OE1 GLU A 58 29.380 6.024 30.796 1.00 28.14 O ATOM 401 OE2 GLU A 58 31.114 6.509 29.541 1.00 28.94 O ATOM 0 H GLU A 58 25.807 7.388 28.216 1.00 17.69 H new ATOM 0 HA GLU A 58 28.212 8.002 28.928 1.00 17.00 H new ATOM 0 HB2 GLU A 58 27.324 5.807 29.137 1.00 18.53 H new ATOM 0 HB3 GLU A 58 27.402 5.634 27.589 1.00 18.53 H new ATOM 0 HG2 GLU A 58 29.200 4.538 28.543 1.00 23.08 H new ATOM 0 HG3 GLU A 58 29.743 5.719 27.682 1.00 23.08 H new ATOM 402 N PHE A 59 27.851 7.834 25.759 1.00 13.58 N ATOM 403 CA PHE A 59 28.475 8.212 24.497 1.00 14.55 C ATOM 404 C PHE A 59 28.710 9.718 24.438 1.00 13.85 C ATOM 405 O PHE A 59 29.718 10.175 23.896 1.00 14.58 O ATOM 406 CB PHE A 59 27.606 7.774 23.316 1.00 12.37 C ATOM 407 CG PHE A 59 27.907 6.381 22.823 1.00 13.44 C ATOM 408 CD1 PHE A 59 27.846 5.292 23.685 1.00 14.49 C ATOM 409 CD2 PHE A 59 28.272 6.161 21.499 1.00 14.12 C ATOM 410 CE1 PHE A 59 28.145 4.002 23.233 1.00 14.31 C ATOM 411 CE2 PHE A 59 28.573 4.877 21.038 1.00 13.59 C ATOM 412 CZ PHE A 59 28.510 3.796 21.906 1.00 14.02 C ATOM 0 H PHE A 59 27.051 7.526 25.691 1.00 13.58 H new ATOM 0 HA PHE A 59 29.332 7.762 24.441 1.00 14.55 H new ATOM 0 HB2 PHE A 59 26.673 7.821 23.577 1.00 12.37 H new ATOM 0 HB3 PHE A 59 27.728 8.400 22.585 1.00 12.37 H new ATOM 0 HD1 PHE A 59 27.603 5.423 24.573 1.00 14.49 H new ATOM 0 HD2 PHE A 59 28.316 6.880 20.911 1.00 14.12 H new ATOM 0 HE1 PHE A 59 28.100 3.282 23.820 1.00 14.31 H new ATOM 0 HE2 PHE A 59 28.816 4.747 20.150 1.00 13.59 H new ATOM 0 HZ PHE A 59 28.710 2.940 21.603 1.00 14.02 H new ATOM 413 N ARG A 60 27.780 10.485 25.001 1.00 16.11 N ATOM 414 CA ARG A 60 27.905 11.938 25.016 1.00 16.88 C ATOM 415 C ARG A 60 29.075 12.345 25.905 1.00 16.81 C ATOM 416 O ARG A 60 29.835 13.257 25.578 1.00 19.11 O ATOM 417 CB ARG A 60 26.614 12.579 25.537 1.00 17.32 C ATOM 418 CG ARG A 60 25.444 12.519 24.560 1.00 20.41 C ATOM 419 CD ARG A 60 25.716 13.365 23.325 1.00 19.93 C ATOM 420 NE ARG A 60 25.891 14.776 23.659 1.00 21.50 N ATOM 421 CZ ARG A 60 26.237 15.716 22.782 1.00 22.15 C ATOM 422 NH1 ARG A 60 26.450 15.399 21.510 1.00 23.16 N ATOM 423 NH2 ARG A 60 26.371 16.975 23.176 1.00 21.13 N ATOM 0 H ARG A 60 27.069 10.183 25.379 1.00 16.11 H new ATOM 0 HA ARG A 60 28.064 12.247 24.110 1.00 16.88 H new ATOM 0 HB2 ARG A 60 26.356 12.138 26.361 1.00 17.32 H new ATOM 0 HB3 ARG A 60 26.792 13.507 25.756 1.00 17.32 H new ATOM 0 HG2 ARG A 60 25.286 11.599 24.297 1.00 20.41 H new ATOM 0 HG3 ARG A 60 24.637 12.831 24.998 1.00 20.41 H new ATOM 0 HD2 ARG A 60 26.512 13.038 22.878 1.00 19.93 H new ATOM 0 HD3 ARG A 60 24.980 13.270 22.700 1.00 19.93 H new ATOM 0 HE ARG A 60 25.762 15.015 24.475 1.00 21.50 H new ATOM 0 HH11 ARG A 60 26.365 14.584 21.250 1.00 23.16 H new ATOM 0 HH12 ARG A 60 26.673 16.009 20.946 1.00 23.16 H new ATOM 0 HH21 ARG A 60 26.234 17.185 23.999 1.00 21.13 H new ATOM 0 HH22 ARG A 60 26.595 17.582 22.609 1.00 21.13 H new ATOM 424 N LYS A 61 29.219 11.654 27.029 1.00 17.83 N ATOM 425 CA LYS A 61 30.290 11.947 27.972 1.00 18.97 C ATOM 426 C LYS A 61 31.653 11.567 27.412 1.00 19.00 C ATOM 427 O LYS A 61 32.607 12.338 27.504 1.00 19.51 O ATOM 428 CB LYS A 61 30.039 11.201 29.285 1.00 20.51 C ATOM 429 CG LYS A 61 31.120 11.382 30.345 1.00 22.63 C ATOM 430 CD LYS A 61 30.729 10.677 31.638 1.00 25.65 C ATOM 431 CE LYS A 61 31.821 10.781 32.695 1.00 27.10 C ATOM 432 NZ LYS A 61 33.062 10.058 32.299 1.00 29.67 N ATOM 0 H LYS A 61 28.704 11.007 27.265 1.00 17.83 H new ATOM 0 HA LYS A 61 30.294 12.904 28.133 1.00 18.97 H new ATOM 0 HB2 LYS A 61 29.192 11.497 29.653 1.00 20.51 H new ATOM 0 HB3 LYS A 61 29.949 10.255 29.092 1.00 20.51 H new ATOM 0 HG2 LYS A 61 31.962 11.027 30.019 1.00 22.63 H new ATOM 0 HG3 LYS A 61 31.258 12.327 30.515 1.00 22.63 H new ATOM 0 HD2 LYS A 61 29.909 11.064 31.982 1.00 25.65 H new ATOM 0 HD3 LYS A 61 30.546 9.742 31.454 1.00 25.65 H new ATOM 0 HE2 LYS A 61 32.029 11.715 32.851 1.00 27.10 H new ATOM 0 HE3 LYS A 61 31.492 10.420 33.533 1.00 27.10 H new ATOM 0 HZ1 LYS A 61 33.617 10.018 32.994 1.00 29.67 H new ATOM 0 HZ2 LYS A 61 32.855 9.233 32.038 1.00 29.67 H new ATOM 0 HZ3 LYS A 61 33.457 10.490 31.629 1.00 29.67 H new ATOM 433 N ARG A 62 31.735 10.381 26.819 1.00 18.53 N ATOM 434 CA ARG A 62 32.981 9.874 26.256 1.00 18.67 C ATOM 435 C ARG A 62 33.393 10.471 24.910 1.00 18.70 C ATOM 436 O ARG A 62 34.582 10.670 24.652 1.00 19.73 O ATOM 437 CB ARG A 62 32.895 8.352 26.117 1.00 20.57 C ATOM 438 CG ARG A 62 32.893 7.602 27.436 1.00 22.91 C ATOM 439 CD ARG A 62 34.262 7.656 28.090 1.00 26.72 C ATOM 440 NE ARG A 62 35.290 7.064 27.237 1.00 28.93 N ATOM 441 CZ ARG A 62 35.343 5.776 26.906 1.00 30.61 C ATOM 442 NH1 ARG A 62 34.425 4.931 27.355 1.00 31.48 N ATOM 443 NH2 ARG A 62 36.316 5.332 26.122 1.00 32.24 N ATOM 0 H ARG A 62 31.067 9.846 26.732 1.00 18.53 H new ATOM 0 HA ARG A 62 33.668 10.149 26.883 1.00 18.67 H new ATOM 0 HB2 ARG A 62 32.087 8.128 25.629 1.00 20.57 H new ATOM 0 HB3 ARG A 62 33.644 8.044 25.583 1.00 20.57 H new ATOM 0 HG2 ARG A 62 32.231 7.987 28.031 1.00 22.91 H new ATOM 0 HG3 ARG A 62 32.637 6.678 27.287 1.00 22.91 H new ATOM 0 HD2 ARG A 62 34.493 8.578 28.283 1.00 26.72 H new ATOM 0 HD3 ARG A 62 34.235 7.186 28.938 1.00 26.72 H new ATOM 0 HE ARG A 62 35.902 7.583 26.928 1.00 28.93 H new ATOM 0 HH11 ARG A 62 33.791 5.214 27.863 1.00 31.48 H new ATOM 0 HH12 ARG A 62 34.463 4.100 27.138 1.00 31.48 H new ATOM 0 HH21 ARG A 62 36.913 5.876 25.827 1.00 32.24 H new ATOM 0 HH22 ARG A 62 36.350 4.500 25.908 1.00 32.24 H new ATOM 444 N PHE A 63 32.421 10.759 24.051 1.00 18.36 N ATOM 445 CA PHE A 63 32.729 11.292 22.728 1.00 18.77 C ATOM 446 C PHE A 63 32.011 12.591 22.405 1.00 19.18 C ATOM 447 O PHE A 63 30.990 12.925 23.002 1.00 20.22 O ATOM 448 CB PHE A 63 32.361 10.261 21.654 1.00 17.94 C ATOM 449 CG PHE A 63 32.649 8.840 22.049 1.00 16.47 C ATOM 450 CD1 PHE A 63 33.952 8.420 22.294 1.00 17.83 C ATOM 451 CD2 PHE A 63 31.610 7.921 22.180 1.00 17.28 C ATOM 452 CE1 PHE A 63 34.219 7.101 22.667 1.00 18.21 C ATOM 453 CE2 PHE A 63 31.863 6.605 22.549 1.00 17.33 C ATOM 454 CZ PHE A 63 33.173 6.191 22.795 1.00 18.64 C ATOM 0 H PHE A 63 31.583 10.654 24.212 1.00 18.36 H new ATOM 0 HA PHE A 63 33.681 11.480 22.735 1.00 18.77 H new ATOM 0 HB2 PHE A 63 31.417 10.345 21.448 1.00 17.94 H new ATOM 0 HB3 PHE A 63 32.848 10.466 20.841 1.00 17.94 H new ATOM 0 HD1 PHE A 63 34.654 9.024 22.208 1.00 17.83 H new ATOM 0 HD2 PHE A 63 30.735 8.192 22.018 1.00 17.28 H new ATOM 0 HE1 PHE A 63 35.094 6.831 22.830 1.00 18.21 H new ATOM 0 HE2 PHE A 63 31.160 6.001 22.632 1.00 17.33 H new ATOM 0 HZ PHE A 63 33.346 5.312 23.043 1.00 18.64 H new ATOM 455 N GLY A 64 32.554 13.324 21.442 1.00 20.61 N ATOM 456 CA GLY A 64 31.920 14.557 21.028 1.00 22.83 C ATOM 457 C GLY A 64 31.045 14.177 19.854 1.00 23.68 C ATOM 458 O GLY A 64 31.220 14.689 18.747 1.00 25.55 O ATOM 0 H GLY A 64 33.279 13.126 21.023 1.00 20.61 H new ATOM 0 HA2 GLY A 64 31.394 14.940 21.748 1.00 22.83 H new ATOM 0 HA3 GLY A 64 32.579 15.222 20.773 1.00 22.83 H new ATOM 459 N CYS A 65 30.104 13.265 20.091 1.00 23.06 N ATOM 460 CA CYS A 65 29.236 12.805 19.020 1.00 20.07 C ATOM 461 C CYS A 65 27.744 13.070 19.149 1.00 18.13 C ATOM 462 O CYS A 65 27.147 12.987 20.228 1.00 17.81 O ATOM 463 CB CYS A 65 29.449 11.303 18.769 1.00 19.22 C ATOM 464 SG CYS A 65 28.735 10.166 19.997 1.00 20.06 S ATOM 0 H CYS A 65 29.956 12.905 20.858 1.00 23.06 H new ATOM 0 HA CYS A 65 29.514 13.357 18.272 1.00 20.07 H new ATOM 0 HB2 CYS A 65 29.077 11.084 17.900 1.00 19.22 H new ATOM 0 HB3 CYS A 65 30.403 11.136 18.719 1.00 19.22 H new ATOM 0 HG CYS A 65 27.857 10.723 20.596 1.00 20.06 H new ATOM 465 N ARG A 66 27.166 13.389 17.999 1.00 16.10 N ATOM 466 CA ARG A 66 25.747 13.639 17.837 1.00 16.08 C ATOM 467 C ARG A 66 25.110 12.248 17.907 1.00 15.51 C ATOM 468 O ARG A 66 25.699 11.273 17.429 1.00 14.10 O ATOM 469 CB ARG A 66 25.534 14.263 16.456 1.00 18.26 C ATOM 470 CG ARG A 66 24.131 14.676 16.115 1.00 21.91 C ATOM 471 CD ARG A 66 24.111 15.400 14.769 1.00 22.66 C ATOM 472 NE ARG A 66 24.894 16.638 14.772 1.00 22.64 N ATOM 473 CZ ARG A 66 26.137 16.756 14.308 1.00 23.53 C ATOM 474 NH1 ARG A 66 26.766 15.706 13.792 1.00 23.68 N ATOM 475 NH2 ARG A 66 26.751 17.932 14.347 1.00 25.36 N ATOM 0 H ARG A 66 27.608 13.468 17.266 1.00 16.10 H new ATOM 0 HA ARG A 66 25.370 14.238 18.500 1.00 16.08 H new ATOM 0 HB2 ARG A 66 26.106 15.043 16.384 1.00 18.26 H new ATOM 0 HB3 ARG A 66 25.835 13.628 15.787 1.00 18.26 H new ATOM 0 HG2 ARG A 66 23.556 13.896 16.079 1.00 21.91 H new ATOM 0 HG3 ARG A 66 23.779 15.256 16.808 1.00 21.91 H new ATOM 0 HD2 ARG A 66 24.456 14.807 14.083 1.00 22.66 H new ATOM 0 HD3 ARG A 66 23.193 15.605 14.531 1.00 22.66 H new ATOM 0 HE ARG A 66 24.523 17.342 15.098 1.00 22.64 H new ATOM 0 HH11 ARG A 66 26.371 14.943 13.756 1.00 23.68 H new ATOM 0 HH12 ARG A 66 27.568 15.789 13.494 1.00 23.68 H new ATOM 0 HH21 ARG A 66 26.346 18.618 14.672 1.00 25.36 H new ATOM 0 HH22 ARG A 66 27.554 18.008 14.047 1.00 25.36 H new ATOM 476 N ILE A 67 23.930 12.146 18.510 1.00 12.34 N ATOM 477 CA ILE A 67 23.264 10.854 18.618 1.00 13.15 C ATOM 478 C ILE A 67 21.901 10.794 17.929 1.00 11.92 C ATOM 479 O ILE A 67 21.008 11.595 18.203 1.00 11.37 O ATOM 480 CB ILE A 67 23.072 10.441 20.096 1.00 13.61 C ATOM 481 CG1 ILE A 67 24.434 10.301 20.786 1.00 16.20 C ATOM 482 CG2 ILE A 67 22.292 9.131 20.176 1.00 14.17 C ATOM 483 CD1 ILE A 67 25.306 9.182 20.243 1.00 19.18 C ATOM 0 H ILE A 67 23.502 12.805 18.860 1.00 12.34 H new ATOM 0 HA ILE A 67 23.858 10.238 18.161 1.00 13.15 H new ATOM 0 HB ILE A 67 22.565 11.130 20.554 1.00 13.61 H new ATOM 0 HG12 ILE A 67 24.914 11.140 20.701 1.00 16.20 H new ATOM 0 HG13 ILE A 67 24.290 10.152 21.733 1.00 16.20 H new ATOM 0 HG21 ILE A 67 22.176 8.879 21.106 1.00 14.17 H new ATOM 0 HG22 ILE A 67 21.422 9.246 19.762 1.00 14.17 H new ATOM 0 HG23 ILE A 67 22.781 8.434 19.711 1.00 14.17 H new ATOM 0 HD11 ILE A 67 26.145 9.160 20.730 1.00 19.18 H new ATOM 0 HD12 ILE A 67 24.848 8.334 20.350 1.00 19.18 H new ATOM 0 HD13 ILE A 67 25.483 9.337 19.302 1.00 19.18 H new ATOM 484 N ILE A 68 21.765 9.836 17.020 1.00 10.92 N ATOM 485 CA ILE A 68 20.515 9.603 16.310 1.00 11.32 C ATOM 486 C ILE A 68 19.971 8.290 16.869 1.00 11.06 C ATOM 487 O ILE A 68 20.607 7.242 16.739 1.00 10.52 O ATOM 488 CB ILE A 68 20.743 9.445 14.793 1.00 11.53 C ATOM 489 CG1 ILE A 68 21.299 10.746 14.209 1.00 11.62 C ATOM 490 CG2 ILE A 68 19.432 9.070 14.108 1.00 11.83 C ATOM 491 CD1 ILE A 68 21.669 10.655 12.741 1.00 12.40 C ATOM 0 H ILE A 68 22.399 9.300 16.797 1.00 10.92 H new ATOM 0 HA ILE A 68 19.909 10.351 16.431 1.00 11.32 H new ATOM 0 HB ILE A 68 21.388 8.737 14.639 1.00 11.53 H new ATOM 0 HG12 ILE A 68 20.640 11.449 14.324 1.00 11.62 H new ATOM 0 HG13 ILE A 68 22.084 11.007 14.715 1.00 11.62 H new ATOM 0 HG21 ILE A 68 19.581 8.972 13.155 1.00 11.83 H new ATOM 0 HG22 ILE A 68 19.105 8.232 14.471 1.00 11.83 H new ATOM 0 HG23 ILE A 68 18.775 9.767 14.262 1.00 11.83 H new ATOM 0 HD11 ILE A 68 22.012 11.511 12.440 1.00 12.40 H new ATOM 0 HD12 ILE A 68 22.349 9.974 12.620 1.00 12.40 H new ATOM 0 HD13 ILE A 68 20.883 10.422 12.223 1.00 12.40 H new ATOM 492 N ALA A 69 18.809 8.353 17.511 1.00 10.89 N ATOM 493 CA ALA A 69 18.198 7.162 18.094 1.00 9.78 C ATOM 494 C ALA A 69 17.372 6.484 17.016 1.00 8.79 C ATOM 495 O ALA A 69 16.311 6.974 16.633 1.00 9.23 O ATOM 496 CB ALA A 69 17.316 7.547 19.274 1.00 11.23 C ATOM 0 H ALA A 69 18.357 9.077 17.620 1.00 10.89 H new ATOM 0 HA ALA A 69 18.883 6.557 18.419 1.00 9.78 H new ATOM 0 HB1 ALA A 69 16.916 6.749 19.653 1.00 11.23 H new ATOM 0 HB2 ALA A 69 17.853 7.990 19.949 1.00 11.23 H new ATOM 0 HB3 ALA A 69 16.616 8.147 18.973 1.00 11.23 H new ATOM 497 N ASP A 70 17.879 5.362 16.523 1.00 9.98 N ATOM 498 CA ASP A 70 17.198 4.616 15.478 1.00 8.66 C ATOM 499 C ASP A 70 16.202 3.647 16.098 1.00 9.88 C ATOM 500 O ASP A 70 16.458 2.448 16.177 1.00 10.15 O ATOM 501 CB ASP A 70 18.222 3.861 14.633 1.00 8.37 C ATOM 502 CG ASP A 70 17.590 3.130 13.483 1.00 10.76 C ATOM 503 OD1 ASP A 70 16.374 3.325 13.253 1.00 10.39 O ATOM 504 OD2 ASP A 70 18.307 2.366 12.807 1.00 10.76 O ATOM 0 H ASP A 70 18.622 5.015 16.783 1.00 9.98 H new ATOM 0 HA ASP A 70 16.715 5.233 14.906 1.00 8.66 H new ATOM 0 HB2 ASP A 70 18.880 4.487 14.292 1.00 8.37 H new ATOM 0 HB3 ASP A 70 18.696 3.227 15.194 1.00 8.37 H new ATOM 505 N PHE A 71 15.057 4.175 16.518 1.00 9.11 N ATOM 506 CA PHE A 71 14.031 3.372 17.167 1.00 8.22 C ATOM 507 C PHE A 71 12.870 3.006 16.241 1.00 10.49 C ATOM 508 O PHE A 71 11.910 2.375 16.676 1.00 9.35 O ATOM 509 CB PHE A 71 13.512 4.119 18.405 1.00 10.42 C ATOM 510 CG PHE A 71 14.543 4.281 19.506 1.00 10.25 C ATOM 511 CD1 PHE A 71 15.806 3.703 19.401 1.00 11.55 C ATOM 512 CD2 PHE A 71 14.227 4.982 20.669 1.00 10.56 C ATOM 513 CE1 PHE A 71 16.740 3.818 20.444 1.00 10.51 C ATOM 514 CE2 PHE A 71 15.147 5.101 21.712 1.00 9.94 C ATOM 515 CZ PHE A 71 16.405 4.517 21.598 1.00 11.77 C ATOM 0 H PHE A 71 14.855 5.007 16.434 1.00 9.11 H new ATOM 0 HA PHE A 71 14.443 2.533 17.425 1.00 8.22 H new ATOM 0 HB2 PHE A 71 13.201 4.997 18.135 1.00 10.42 H new ATOM 0 HB3 PHE A 71 12.745 3.643 18.760 1.00 10.42 H new ATOM 0 HD1 PHE A 71 16.034 3.235 18.630 1.00 11.55 H new ATOM 0 HD2 PHE A 71 13.389 5.377 20.751 1.00 10.56 H new ATOM 0 HE1 PHE A 71 17.580 3.428 20.363 1.00 10.51 H new ATOM 0 HE2 PHE A 71 14.920 5.570 22.482 1.00 9.94 H new ATOM 0 HZ PHE A 71 17.020 4.594 22.292 1.00 11.77 H new ATOM 516 N LYS A 72 12.975 3.387 14.968 1.00 10.02 N ATOM 517 CA LYS A 72 11.941 3.118 13.964 1.00 9.54 C ATOM 518 C LYS A 72 10.548 3.116 14.582 1.00 8.96 C ATOM 519 O LYS A 72 9.778 2.159 14.451 1.00 10.22 O ATOM 520 CB LYS A 72 12.235 1.794 13.265 1.00 10.80 C ATOM 521 CG LYS A 72 13.523 1.847 12.458 1.00 10.92 C ATOM 522 CD LYS A 72 13.753 0.594 11.639 1.00 10.40 C ATOM 523 CE LYS A 72 15.040 0.724 10.859 1.00 9.35 C ATOM 524 NZ LYS A 72 16.216 0.964 11.740 1.00 8.92 N ATOM 0 H LYS A 72 13.655 3.813 14.659 1.00 10.02 H new ATOM 0 HA LYS A 72 11.958 3.831 13.307 1.00 9.54 H new ATOM 0 HB2 LYS A 72 12.298 1.087 13.927 1.00 10.80 H new ATOM 0 HB3 LYS A 72 11.496 1.568 12.678 1.00 10.80 H new ATOM 0 HG2 LYS A 72 13.498 2.615 11.866 1.00 10.92 H new ATOM 0 HG3 LYS A 72 14.272 1.977 13.060 1.00 10.92 H new ATOM 0 HD2 LYS A 72 13.795 -0.180 12.222 1.00 10.40 H new ATOM 0 HD3 LYS A 72 13.010 0.453 11.032 1.00 10.40 H new ATOM 0 HE2 LYS A 72 15.185 -0.084 10.343 1.00 9.35 H new ATOM 0 HE3 LYS A 72 14.959 1.454 10.226 1.00 9.35 H new ATOM 0 HZ1 LYS A 72 16.956 0.991 11.247 1.00 8.92 H new ATOM 0 HZ2 LYS A 72 16.115 1.739 12.165 1.00 8.92 H new ATOM 0 HZ3 LYS A 72 16.281 0.306 12.335 1.00 8.92 H new ATOM 525 N VAL A 73 10.235 4.215 15.253 1.00 9.58 N ATOM 526 CA VAL A 73 8.963 4.381 15.931 1.00 8.75 C ATOM 527 C VAL A 73 7.800 4.027 14.997 1.00 7.91 C ATOM 528 O VAL A 73 7.638 4.600 13.923 1.00 7.98 O ATOM 529 CB VAL A 73 8.849 5.821 16.466 1.00 7.58 C ATOM 530 CG1 VAL A 73 7.610 5.954 17.331 1.00 10.32 C ATOM 531 CG2 VAL A 73 10.104 6.172 17.299 1.00 9.79 C ATOM 0 H VAL A 73 10.761 4.891 15.327 1.00 9.58 H new ATOM 0 HA VAL A 73 8.917 3.772 16.685 1.00 8.75 H new ATOM 0 HB VAL A 73 8.781 6.432 15.716 1.00 7.58 H new ATOM 0 HG11 VAL A 73 7.544 6.862 17.665 1.00 10.32 H new ATOM 0 HG12 VAL A 73 6.823 5.746 16.804 1.00 10.32 H new ATOM 0 HG13 VAL A 73 7.670 5.339 18.079 1.00 10.32 H new ATOM 0 HG21 VAL A 73 10.027 7.079 17.633 1.00 9.79 H new ATOM 0 HG22 VAL A 73 10.179 5.558 18.046 1.00 9.79 H new ATOM 0 HG23 VAL A 73 10.894 6.099 16.741 1.00 9.79 H new ATOM 532 N ALA A 74 6.984 3.072 15.424 1.00 8.23 N ATOM 533 CA ALA A 74 5.891 2.588 14.596 1.00 7.15 C ATOM 534 C ALA A 74 4.644 2.210 15.386 1.00 8.45 C ATOM 535 O ALA A 74 4.072 1.133 15.182 1.00 9.18 O ATOM 536 CB ALA A 74 6.372 1.372 13.808 1.00 7.99 C ATOM 0 H ALA A 74 7.047 2.691 16.192 1.00 8.23 H new ATOM 0 HA ALA A 74 5.636 3.318 14.010 1.00 7.15 H new ATOM 0 HB1 ALA A 74 5.650 1.040 13.252 1.00 7.99 H new ATOM 0 HB2 ALA A 74 7.122 1.625 13.247 1.00 7.99 H new ATOM 0 HB3 ALA A 74 6.650 0.676 14.424 1.00 7.99 H new ATOM 537 N ASP A 75 4.213 3.091 16.279 1.00 8.13 N ATOM 538 CA ASP A 75 3.047 2.822 17.109 1.00 8.36 C ATOM 539 C ASP A 75 1.936 3.836 16.830 1.00 8.15 C ATOM 540 O ASP A 75 2.015 4.613 15.874 1.00 7.70 O ATOM 541 CB ASP A 75 3.463 2.880 18.588 1.00 7.89 C ATOM 542 CG ASP A 75 2.782 1.814 19.437 1.00 9.39 C ATOM 543 OD1 ASP A 75 3.495 1.013 20.079 1.00 8.91 O ATOM 544 OD2 ASP A 75 1.536 1.774 19.476 1.00 8.88 O ATOM 0 H ASP A 75 4.583 3.854 16.420 1.00 8.13 H new ATOM 0 HA ASP A 75 2.703 1.939 16.900 1.00 8.36 H new ATOM 0 HB2 ASP A 75 4.425 2.773 18.653 1.00 7.89 H new ATOM 0 HB3 ASP A 75 3.250 3.756 18.945 1.00 7.89 H new ATOM 545 N ILE A 76 0.889 3.807 17.648 1.00 8.62 N ATOM 546 CA ILE A 76 -0.214 4.747 17.497 1.00 9.64 C ATOM 547 C ILE A 76 0.304 6.100 17.988 1.00 10.05 C ATOM 548 O ILE A 76 1.352 6.174 18.629 1.00 8.86 O ATOM 549 CB ILE A 76 -1.450 4.308 18.320 1.00 9.49 C ATOM 550 CG1 ILE A 76 -1.140 4.320 19.820 1.00 9.76 C ATOM 551 CG2 ILE A 76 -1.867 2.906 17.904 1.00 10.34 C ATOM 552 CD1 ILE A 76 -2.343 3.993 20.688 1.00 10.40 C ATOM 0 H ILE A 76 0.799 3.250 18.297 1.00 8.62 H new ATOM 0 HA ILE A 76 -0.502 4.790 16.572 1.00 9.64 H new ATOM 0 HB ILE A 76 -2.171 4.934 18.147 1.00 9.49 H new ATOM 0 HG12 ILE A 76 -0.434 3.680 20.003 1.00 9.76 H new ATOM 0 HG13 ILE A 76 -0.800 5.195 20.066 1.00 9.76 H new ATOM 0 HG21 ILE A 76 -2.641 2.632 18.420 1.00 10.34 H new ATOM 0 HG22 ILE A 76 -2.090 2.901 16.960 1.00 10.34 H new ATOM 0 HG23 ILE A 76 -1.136 2.289 18.066 1.00 10.34 H new ATOM 0 HD11 ILE A 76 -2.084 4.016 21.622 1.00 10.40 H new ATOM 0 HD12 ILE A 76 -3.043 4.646 20.530 1.00 10.40 H new ATOM 0 HD13 ILE A 76 -2.671 3.108 20.466 1.00 10.40 H new ATOM 553 N PRO A 77 -0.409 7.188 17.672 1.00 10.12 N ATOM 554 CA PRO A 77 0.027 8.521 18.099 1.00 9.64 C ATOM 555 C PRO A 77 0.372 8.666 19.576 1.00 9.78 C ATOM 556 O PRO A 77 1.442 9.146 19.917 1.00 10.40 O ATOM 557 CB PRO A 77 -1.143 9.407 17.693 1.00 10.02 C ATOM 558 CG PRO A 77 -1.598 8.761 16.422 1.00 8.62 C ATOM 559 CD PRO A 77 -1.568 7.281 16.763 1.00 9.24 C ATOM 0 HA PRO A 77 0.872 8.755 17.685 1.00 9.64 H new ATOM 0 HB2 PRO A 77 -1.842 9.416 18.366 1.00 10.02 H new ATOM 0 HB3 PRO A 77 -0.870 10.328 17.555 1.00 10.02 H new ATOM 0 HG2 PRO A 77 -2.487 9.053 16.169 1.00 8.62 H new ATOM 0 HG3 PRO A 77 -1.008 8.971 15.681 1.00 8.62 H new ATOM 0 HD2 PRO A 77 -2.388 6.992 17.193 1.00 9.24 H new ATOM 0 HD3 PRO A 77 -1.453 6.730 15.973 1.00 9.24 H new ATOM 560 N GLU A 78 -0.531 8.230 20.440 1.00 11.03 N ATOM 561 CA GLU A 78 -0.330 8.348 21.879 1.00 11.97 C ATOM 562 C GLU A 78 0.960 7.688 22.361 1.00 11.48 C ATOM 563 O GLU A 78 1.696 8.259 23.166 1.00 13.05 O ATOM 564 CB GLU A 78 -1.531 7.753 22.627 1.00 12.76 C ATOM 565 CG GLU A 78 -2.858 8.491 22.435 1.00 19.93 C ATOM 566 CD GLU A 78 -3.291 8.616 20.978 1.00 22.45 C ATOM 567 OE1 GLU A 78 -3.271 7.604 20.245 1.00 19.66 O ATOM 568 OE2 GLU A 78 -3.670 9.735 20.566 1.00 25.24 O ATOM 0 H GLU A 78 -1.273 7.860 20.214 1.00 11.03 H new ATOM 0 HA GLU A 78 -0.251 9.295 22.073 1.00 11.97 H new ATOM 0 HB2 GLU A 78 -1.646 6.833 22.342 1.00 12.76 H new ATOM 0 HB3 GLU A 78 -1.324 7.733 23.575 1.00 12.76 H new ATOM 0 HG2 GLU A 78 -3.551 8.027 22.930 1.00 19.93 H new ATOM 0 HG3 GLU A 78 -2.782 9.379 22.818 1.00 19.93 H new ATOM 569 N THR A 79 1.233 6.484 21.871 1.00 9.61 N ATOM 570 CA THR A 79 2.432 5.764 22.277 1.00 10.96 C ATOM 571 C THR A 79 3.687 6.358 21.649 1.00 9.36 C ATOM 572 O THR A 79 4.735 6.430 22.287 1.00 10.62 O ATOM 573 CB THR A 79 2.289 4.266 21.944 1.00 9.84 C ATOM 574 OG1 THR A 79 1.228 3.724 22.744 1.00 11.00 O ATOM 575 CG2 THR A 79 3.578 3.506 22.220 1.00 10.18 C ATOM 0 H THR A 79 0.738 6.068 21.304 1.00 9.61 H new ATOM 0 HA THR A 79 2.530 5.857 23.238 1.00 10.96 H new ATOM 0 HB THR A 79 2.091 4.172 20.999 1.00 9.84 H new ATOM 0 HG1 THR A 79 1.067 2.937 22.500 1.00 11.00 H new ATOM 0 HG21 THR A 79 3.455 2.569 22.001 1.00 10.18 H new ATOM 0 HG22 THR A 79 4.293 3.873 21.677 1.00 10.18 H new ATOM 0 HG23 THR A 79 3.809 3.590 23.158 1.00 10.18 H new ATOM 576 N ASN A 80 3.581 6.799 20.399 1.00 9.29 N ATOM 577 CA ASN A 80 4.719 7.416 19.723 1.00 8.87 C ATOM 578 C ASN A 80 5.175 8.638 20.505 1.00 8.76 C ATOM 579 O ASN A 80 6.369 8.891 20.629 1.00 10.10 O ATOM 580 CB ASN A 80 4.338 7.863 18.311 1.00 8.57 C ATOM 581 CG ASN A 80 4.402 6.741 17.305 1.00 7.49 C ATOM 582 OD1 ASN A 80 4.496 5.559 17.667 1.00 9.83 O ATOM 583 ND2 ASN A 80 4.346 7.099 16.024 1.00 8.98 N ATOM 0 H ASN A 80 2.864 6.751 19.927 1.00 9.29 H new ATOM 0 HA ASN A 80 5.430 6.759 19.670 1.00 8.87 H new ATOM 0 HB2 ASN A 80 3.440 8.230 18.324 1.00 8.57 H new ATOM 0 HB3 ASN A 80 4.932 8.577 18.031 1.00 8.57 H new ATOM 0 HD21 ASN A 80 4.375 6.499 15.408 1.00 8.98 H new ATOM 0 HD22 ASN A 80 4.281 7.930 15.812 1.00 8.98 H new ATOM 584 N GLU A 81 4.211 9.400 21.010 1.00 11.20 N ATOM 585 CA GLU A 81 4.524 10.600 21.774 1.00 12.05 C ATOM 586 C GLU A 81 5.366 10.252 22.996 1.00 11.57 C ATOM 587 O GLU A 81 6.375 10.905 23.269 1.00 11.75 O ATOM 588 CB GLU A 81 3.234 11.296 22.211 1.00 14.74 C ATOM 589 CG GLU A 81 3.444 12.591 22.969 1.00 21.83 C ATOM 590 CD GLU A 81 2.136 13.282 23.294 1.00 26.07 C ATOM 591 OE1 GLU A 81 1.299 12.672 23.993 1.00 28.34 O ATOM 592 OE2 GLU A 81 1.944 14.432 22.850 1.00 29.02 O ATOM 0 H GLU A 81 3.371 9.240 20.921 1.00 11.20 H new ATOM 0 HA GLU A 81 5.033 11.201 21.208 1.00 12.05 H new ATOM 0 HB2 GLU A 81 2.696 11.478 21.425 1.00 14.74 H new ATOM 0 HB3 GLU A 81 2.724 10.687 22.768 1.00 14.74 H new ATOM 0 HG2 GLU A 81 3.924 12.408 23.792 1.00 21.83 H new ATOM 0 HG3 GLU A 81 4.000 13.186 22.442 1.00 21.83 H new ATOM 593 N LYS A 82 4.954 9.220 23.725 1.00 12.09 N ATOM 594 CA LYS A 82 5.673 8.786 24.918 1.00 11.68 C ATOM 595 C LYS A 82 7.071 8.290 24.559 1.00 10.98 C ATOM 596 O LYS A 82 8.034 8.564 25.269 1.00 11.62 O ATOM 597 CB LYS A 82 4.899 7.669 25.633 1.00 11.24 C ATOM 598 CG LYS A 82 3.518 8.071 26.144 1.00 12.50 C ATOM 599 CD LYS A 82 2.853 6.919 26.896 1.00 16.24 C ATOM 600 CE LYS A 82 1.488 7.315 27.452 1.00 19.19 C ATOM 601 NZ LYS A 82 0.534 7.686 26.369 1.00 21.19 N ATOM 0 H LYS A 82 4.254 8.754 23.544 1.00 12.09 H new ATOM 0 HA LYS A 82 5.755 9.549 25.511 1.00 11.68 H new ATOM 0 HB2 LYS A 82 4.799 6.921 25.023 1.00 11.24 H new ATOM 0 HB3 LYS A 82 5.428 7.355 26.383 1.00 11.24 H new ATOM 0 HG2 LYS A 82 3.598 8.840 26.730 1.00 12.50 H new ATOM 0 HG3 LYS A 82 2.959 8.339 25.398 1.00 12.50 H new ATOM 0 HD2 LYS A 82 2.751 6.160 26.300 1.00 16.24 H new ATOM 0 HD3 LYS A 82 3.428 6.634 27.623 1.00 16.24 H new ATOM 0 HE2 LYS A 82 1.122 6.578 27.966 1.00 19.19 H new ATOM 0 HE3 LYS A 82 1.592 8.062 28.061 1.00 19.19 H new ATOM 0 HZ1 LYS A 82 -0.262 7.869 26.724 1.00 21.19 H new ATOM 0 HZ2 LYS A 82 0.838 8.403 25.938 1.00 21.19 H new ATOM 0 HZ3 LYS A 82 0.455 7.008 25.798 1.00 21.19 H new ATOM 602 N ILE A 83 7.184 7.542 23.465 1.00 10.30 N ATOM 603 CA ILE A 83 8.487 7.035 23.058 1.00 9.68 C ATOM 604 C ILE A 83 9.441 8.188 22.739 1.00 10.54 C ATOM 605 O ILE A 83 10.595 8.186 23.164 1.00 11.04 O ATOM 606 CB ILE A 83 8.351 6.092 21.835 1.00 9.60 C ATOM 607 CG1 ILE A 83 7.653 4.797 22.274 1.00 10.15 C ATOM 608 CG2 ILE A 83 9.723 5.807 21.222 1.00 9.85 C ATOM 609 CD1 ILE A 83 7.351 3.832 21.143 1.00 11.78 C ATOM 0 H ILE A 83 6.529 7.320 22.953 1.00 10.30 H new ATOM 0 HA ILE A 83 8.857 6.527 23.797 1.00 9.68 H new ATOM 0 HB ILE A 83 7.813 6.520 21.151 1.00 9.60 H new ATOM 0 HG12 ILE A 83 8.211 4.347 22.928 1.00 10.15 H new ATOM 0 HG13 ILE A 83 6.822 5.026 22.720 1.00 10.15 H new ATOM 0 HG21 ILE A 83 9.621 5.217 20.459 1.00 9.85 H new ATOM 0 HG22 ILE A 83 10.128 6.640 20.934 1.00 9.85 H new ATOM 0 HG23 ILE A 83 10.292 5.384 21.884 1.00 9.85 H new ATOM 0 HD11 ILE A 83 6.913 3.043 21.499 1.00 11.78 H new ATOM 0 HD12 ILE A 83 6.768 4.262 20.498 1.00 11.78 H new ATOM 0 HD13 ILE A 83 8.179 3.573 20.709 1.00 11.78 H new ATOM 610 N CYS A 84 8.959 9.176 21.992 1.00 11.51 N ATOM 611 CA CYS A 84 9.792 10.320 21.643 1.00 11.44 C ATOM 612 C CYS A 84 10.229 11.091 22.879 1.00 11.58 C ATOM 613 O CYS A 84 11.389 11.460 22.994 1.00 12.20 O ATOM 614 CB CYS A 84 9.053 11.253 20.690 1.00 13.03 C ATOM 615 SG CYS A 84 8.809 10.520 19.074 1.00 12.94 S ATOM 0 H CYS A 84 8.158 9.203 21.679 1.00 11.51 H new ATOM 0 HA CYS A 84 10.585 9.976 21.203 1.00 11.44 H new ATOM 0 HB2 CYS A 84 8.192 11.485 21.071 1.00 13.03 H new ATOM 0 HB3 CYS A 84 9.553 12.079 20.596 1.00 13.03 H new ATOM 0 HG CYS A 84 8.788 11.384 18.241 1.00 12.94 H new ATOM 616 N ARG A 85 9.296 11.330 23.799 1.00 11.73 N ATOM 617 CA ARG A 85 9.611 12.062 25.024 1.00 13.58 C ATOM 618 C ARG A 85 10.704 11.378 25.830 1.00 14.48 C ATOM 619 O ARG A 85 11.635 12.031 26.309 1.00 15.44 O ATOM 620 CB ARG A 85 8.357 12.228 25.889 1.00 14.46 C ATOM 621 CG ARG A 85 7.349 13.221 25.322 1.00 17.09 C ATOM 622 CD ARG A 85 6.139 13.401 26.234 1.00 20.75 C ATOM 623 NE ARG A 85 5.167 14.340 25.673 1.00 21.77 N ATOM 624 CZ ARG A 85 5.381 15.643 25.512 1.00 22.73 C ATOM 625 NH1 ARG A 85 4.434 16.410 24.986 1.00 25.26 N ATOM 626 NH2 ARG A 85 6.532 16.187 25.886 1.00 23.54 N ATOM 0 H ARG A 85 8.477 11.077 23.733 1.00 11.73 H new ATOM 0 HA ARG A 85 9.938 12.936 24.758 1.00 13.58 H new ATOM 0 HB2 ARG A 85 7.927 11.365 25.990 1.00 14.46 H new ATOM 0 HB3 ARG A 85 8.622 12.519 26.776 1.00 14.46 H new ATOM 0 HG2 ARG A 85 7.782 14.079 25.190 1.00 17.09 H new ATOM 0 HG3 ARG A 85 7.052 12.916 24.450 1.00 17.09 H new ATOM 0 HD2 ARG A 85 5.712 12.542 26.378 1.00 20.75 H new ATOM 0 HD3 ARG A 85 6.433 13.720 27.101 1.00 20.75 H new ATOM 0 HE ARG A 85 4.403 14.027 25.430 1.00 21.77 H new ATOM 0 HH11 ARG A 85 3.683 16.064 24.750 1.00 25.26 H new ATOM 0 HH12 ARG A 85 4.572 17.252 24.882 1.00 25.26 H new ATOM 0 HH21 ARG A 85 7.146 15.697 26.235 1.00 23.54 H new ATOM 0 HH22 ARG A 85 6.664 17.030 25.779 1.00 23.54 H new ATOM 627 N ALA A 86 10.592 10.065 25.986 1.00 13.71 N ATOM 628 CA ALA A 86 11.579 9.311 26.746 1.00 13.80 C ATOM 629 C ALA A 86 12.942 9.336 26.068 1.00 13.50 C ATOM 630 O ALA A 86 13.977 9.443 26.723 1.00 14.43 O ATOM 631 CB ALA A 86 11.115 7.876 26.916 1.00 13.99 C ATOM 0 H ALA A 86 9.952 9.592 25.660 1.00 13.71 H new ATOM 0 HA ALA A 86 11.669 9.730 27.616 1.00 13.80 H new ATOM 0 HB1 ALA A 86 11.777 7.380 27.423 1.00 13.99 H new ATOM 0 HB2 ALA A 86 10.269 7.863 27.390 1.00 13.99 H new ATOM 0 HB3 ALA A 86 11.003 7.467 26.044 1.00 13.99 H new ATOM 632 N THR A 87 12.931 9.240 24.745 1.00 12.69 N ATOM 633 CA THR A 87 14.153 9.228 23.955 1.00 12.91 C ATOM 634 C THR A 87 14.878 10.570 23.987 1.00 11.93 C ATOM 635 O THR A 87 16.104 10.625 24.128 1.00 14.41 O ATOM 636 CB THR A 87 13.832 8.828 22.499 1.00 11.68 C ATOM 637 OG1 THR A 87 13.236 7.525 22.494 1.00 11.47 O ATOM 638 CG2 THR A 87 15.091 8.803 21.644 1.00 10.91 C ATOM 0 H THR A 87 12.211 9.180 24.278 1.00 12.69 H new ATOM 0 HA THR A 87 14.749 8.573 24.350 1.00 12.91 H new ATOM 0 HB THR A 87 13.222 9.484 22.127 1.00 11.68 H new ATOM 0 HG1 THR A 87 13.724 6.995 22.062 1.00 11.47 H new ATOM 0 HG21 THR A 87 14.861 8.549 20.736 1.00 10.91 H new ATOM 0 HG22 THR A 87 15.497 9.684 21.640 1.00 10.91 H new ATOM 0 HG23 THR A 87 15.718 8.160 22.010 1.00 10.91 H new ATOM 639 N PHE A 88 14.132 11.658 23.858 1.00 12.25 N ATOM 640 CA PHE A 88 14.761 12.965 23.893 1.00 12.61 C ATOM 641 C PHE A 88 15.215 13.293 25.314 1.00 13.53 C ATOM 642 O PHE A 88 16.248 13.940 25.501 1.00 13.91 O ATOM 643 CB PHE A 88 13.807 14.034 23.355 1.00 12.49 C ATOM 644 CG PHE A 88 13.496 13.875 21.890 1.00 13.25 C ATOM 645 CD1 PHE A 88 14.495 13.509 20.991 1.00 12.81 C ATOM 646 CD2 PHE A 88 12.211 14.109 21.407 1.00 13.24 C ATOM 647 CE1 PHE A 88 14.220 13.377 19.630 1.00 13.77 C ATOM 648 CE2 PHE A 88 11.923 13.982 20.045 1.00 13.18 C ATOM 649 CZ PHE A 88 12.931 13.615 19.158 1.00 14.31 C ATOM 0 H PHE A 88 13.279 11.662 23.752 1.00 12.25 H new ATOM 0 HA PHE A 88 15.544 12.952 23.321 1.00 12.61 H new ATOM 0 HB2 PHE A 88 12.979 14.003 23.860 1.00 12.49 H new ATOM 0 HB3 PHE A 88 14.197 14.910 23.503 1.00 12.49 H new ATOM 0 HD1 PHE A 88 15.357 13.351 21.302 1.00 12.81 H new ATOM 0 HD2 PHE A 88 11.536 14.353 21.998 1.00 13.24 H new ATOM 0 HE1 PHE A 88 14.895 13.131 19.039 1.00 13.77 H new ATOM 0 HE2 PHE A 88 11.062 14.142 19.733 1.00 13.18 H new ATOM 0 HZ PHE A 88 12.744 13.529 18.251 1.00 14.31 H new ATOM 650 N LYS A 89 14.456 12.832 26.308 1.00 13.82 N ATOM 651 CA LYS A 89 14.802 13.066 27.712 1.00 15.54 C ATOM 652 C LYS A 89 16.166 12.450 28.014 1.00 16.85 C ATOM 653 O LYS A 89 16.932 12.965 28.834 1.00 16.03 O ATOM 654 CB LYS A 89 13.739 12.448 28.631 1.00 17.16 C ATOM 655 CG LYS A 89 14.025 12.612 30.116 1.00 17.64 C ATOM 656 CD LYS A 89 12.916 12.021 30.971 1.00 18.68 C ATOM 657 CE LYS A 89 13.212 12.212 32.451 1.00 18.63 C ATOM 658 NZ LYS A 89 12.098 11.737 33.319 1.00 19.85 N ATOM 0 H LYS A 89 13.734 12.380 26.191 1.00 13.82 H new ATOM 0 HA LYS A 89 14.837 14.022 27.872 1.00 15.54 H new ATOM 0 HB2 LYS A 89 12.880 12.851 28.431 1.00 17.16 H new ATOM 0 HB3 LYS A 89 13.662 11.502 28.429 1.00 17.16 H new ATOM 0 HG2 LYS A 89 14.866 12.181 30.333 1.00 17.64 H new ATOM 0 HG3 LYS A 89 14.127 13.554 30.324 1.00 17.64 H new ATOM 0 HD2 LYS A 89 12.071 12.443 30.749 1.00 18.68 H new ATOM 0 HD3 LYS A 89 12.821 11.076 30.776 1.00 18.68 H new ATOM 0 HE2 LYS A 89 14.024 11.733 32.680 1.00 18.63 H new ATOM 0 HE3 LYS A 89 13.377 13.152 32.627 1.00 18.63 H new ATOM 0 HZ1 LYS A 89 12.311 11.867 34.173 1.00 19.85 H new ATOM 0 HZ2 LYS A 89 11.357 12.191 33.126 1.00 19.85 H new ATOM 0 HZ3 LYS A 89 11.960 10.869 33.176 1.00 19.85 H new ATOM 659 N ALA A 90 16.468 11.347 27.335 1.00 15.70 N ATOM 660 CA ALA A 90 17.731 10.639 27.518 1.00 15.54 C ATOM 661 C ALA A 90 18.917 11.345 26.863 1.00 15.52 C ATOM 662 O ALA A 90 20.069 10.987 27.106 1.00 17.15 O ATOM 663 CB ALA A 90 17.610 9.217 26.981 1.00 17.17 C ATOM 0 H ALA A 90 15.945 10.988 26.754 1.00 15.70 H new ATOM 0 HA ALA A 90 17.908 10.624 28.472 1.00 15.54 H new ATOM 0 HB1 ALA A 90 18.452 8.751 27.105 1.00 17.17 H new ATOM 0 HB2 ALA A 90 16.908 8.749 27.460 1.00 17.17 H new ATOM 0 HB3 ALA A 90 17.393 9.245 26.036 1.00 17.17 H new ATOM 664 N GLY A 91 18.640 12.339 26.024 1.00 14.51 N ATOM 665 CA GLY A 91 19.721 13.067 25.383 1.00 15.47 C ATOM 666 C GLY A 91 19.924 12.834 23.896 1.00 14.96 C ATOM 667 O GLY A 91 20.920 13.287 23.331 1.00 14.96 O ATOM 0 H GLY A 91 17.848 12.602 25.817 1.00 14.51 H new ATOM 0 HA2 GLY A 91 19.569 14.015 25.521 1.00 15.47 H new ATOM 0 HA3 GLY A 91 20.547 12.842 25.839 1.00 15.47 H new ATOM 668 N ALA A 92 19.000 12.132 23.248 1.00 14.00 N ATOM 669 CA ALA A 92 19.129 11.887 21.815 1.00 12.87 C ATOM 670 C ALA A 92 18.863 13.169 21.027 1.00 11.87 C ATOM 671 O ALA A 92 17.924 13.906 21.324 1.00 14.21 O ATOM 672 CB ALA A 92 18.157 10.791 21.379 1.00 12.53 C ATOM 0 H ALA A 92 18.299 11.793 23.613 1.00 14.00 H new ATOM 0 HA ALA A 92 20.036 11.595 21.632 1.00 12.87 H new ATOM 0 HB1 ALA A 92 18.250 10.636 20.426 1.00 12.53 H new ATOM 0 HB2 ALA A 92 18.355 9.972 21.860 1.00 12.53 H new ATOM 0 HB3 ALA A 92 17.248 11.068 21.573 1.00 12.53 H new ATOM 673 N ASP A 93 19.691 13.437 20.025 1.00 11.94 N ATOM 674 CA ASP A 93 19.527 14.631 19.200 1.00 11.88 C ATOM 675 C ASP A 93 18.380 14.476 18.208 1.00 11.98 C ATOM 676 O ASP A 93 17.662 15.432 17.912 1.00 12.36 O ATOM 677 CB ASP A 93 20.817 14.916 18.431 1.00 13.27 C ATOM 678 CG ASP A 93 21.958 15.319 19.341 1.00 12.21 C ATOM 679 OD1 ASP A 93 21.957 16.467 19.830 1.00 16.97 O ATOM 680 OD2 ASP A 93 22.852 14.487 19.572 1.00 13.17 O ATOM 0 H ASP A 93 20.357 12.940 19.804 1.00 11.94 H new ATOM 0 HA ASP A 93 19.322 15.370 19.794 1.00 11.88 H new ATOM 0 HB2 ASP A 93 21.072 14.126 17.928 1.00 13.27 H new ATOM 0 HB3 ASP A 93 20.656 15.623 17.786 1.00 13.27 H new ATOM 681 N ALA A 94 18.218 13.264 17.691 1.00 12.10 N ATOM 682 CA ALA A 94 17.169 12.983 16.716 1.00 10.94 C ATOM 683 C ALA A 94 16.647 11.569 16.915 1.00 11.40 C ATOM 684 O ALA A 94 17.276 10.754 17.587 1.00 9.83 O ATOM 685 CB ALA A 94 17.717 13.140 15.295 1.00 13.28 C ATOM 0 H ALA A 94 18.708 12.586 17.892 1.00 12.10 H new ATOM 0 HA ALA A 94 16.442 13.612 16.844 1.00 10.94 H new ATOM 0 HB1 ALA A 94 17.014 12.952 14.654 1.00 13.28 H new ATOM 0 HB2 ALA A 94 18.034 14.048 15.169 1.00 13.28 H new ATOM 0 HB3 ALA A 94 18.451 12.520 15.161 1.00 13.28 H new ATOM 686 N ILE A 95 15.493 11.287 16.326 1.00 9.69 N ATOM 687 CA ILE A 95 14.887 9.968 16.429 1.00 10.50 C ATOM 688 C ILE A 95 14.375 9.571 15.046 1.00 9.05 C ATOM 689 O ILE A 95 13.934 10.426 14.280 1.00 10.66 O ATOM 690 CB ILE A 95 13.725 9.980 17.476 1.00 11.15 C ATOM 691 CG1 ILE A 95 13.320 8.552 17.847 1.00 10.55 C ATOM 692 CG2 ILE A 95 12.526 10.775 16.941 1.00 9.32 C ATOM 693 CD1 ILE A 95 12.301 8.481 18.980 1.00 12.25 C ATOM 0 H ILE A 95 15.042 11.850 15.858 1.00 9.69 H new ATOM 0 HA ILE A 95 15.542 9.320 16.733 1.00 10.50 H new ATOM 0 HB ILE A 95 14.040 10.419 18.281 1.00 11.15 H new ATOM 0 HG12 ILE A 95 12.952 8.114 17.063 1.00 10.55 H new ATOM 0 HG13 ILE A 95 14.113 8.055 18.103 1.00 10.55 H new ATOM 0 HG21 ILE A 95 11.815 10.773 17.601 1.00 9.32 H new ATOM 0 HG22 ILE A 95 12.797 11.689 16.762 1.00 9.32 H new ATOM 0 HG23 ILE A 95 12.206 10.367 16.121 1.00 9.32 H new ATOM 0 HD11 ILE A 95 12.087 7.553 19.166 1.00 12.25 H new ATOM 0 HD12 ILE A 95 12.673 8.892 19.776 1.00 12.25 H new ATOM 0 HD13 ILE A 95 11.494 8.952 18.720 1.00 12.25 H new ATOM 694 N ILE A 96 14.472 8.288 14.711 1.00 9.91 N ATOM 695 CA ILE A 96 13.982 7.819 13.417 1.00 9.87 C ATOM 696 C ILE A 96 12.602 7.190 13.581 1.00 8.75 C ATOM 697 O ILE A 96 12.388 6.337 14.437 1.00 10.25 O ATOM 698 CB ILE A 96 14.951 6.815 12.773 1.00 10.15 C ATOM 699 CG1 ILE A 96 16.332 7.466 12.624 1.00 10.54 C ATOM 700 CG2 ILE A 96 14.431 6.407 11.383 1.00 10.67 C ATOM 701 CD1 ILE A 96 17.403 6.544 12.059 1.00 11.11 C ATOM 0 H ILE A 96 14.814 7.678 15.212 1.00 9.91 H new ATOM 0 HA ILE A 96 13.919 8.586 12.826 1.00 9.87 H new ATOM 0 HB ILE A 96 15.017 6.028 13.336 1.00 10.15 H new ATOM 0 HG12 ILE A 96 16.251 8.242 12.047 1.00 10.54 H new ATOM 0 HG13 ILE A 96 16.622 7.787 13.492 1.00 10.54 H new ATOM 0 HG21 ILE A 96 15.046 5.774 10.981 1.00 10.67 H new ATOM 0 HG22 ILE A 96 13.557 5.997 11.472 1.00 10.67 H new ATOM 0 HG23 ILE A 96 14.363 7.193 10.819 1.00 10.67 H new ATOM 0 HD11 ILE A 96 18.243 7.025 11.995 1.00 11.11 H new ATOM 0 HD12 ILE A 96 17.513 5.778 12.644 1.00 11.11 H new ATOM 0 HD13 ILE A 96 17.137 6.241 11.177 1.00 11.11 H new ATOM 702 N VAL A 97 11.681 7.630 12.732 1.00 10.52 N ATOM 703 CA VAL A 97 10.297 7.189 12.767 1.00 8.23 C ATOM 704 C VAL A 97 9.832 6.545 11.467 1.00 9.11 C ATOM 705 O VAL A 97 10.183 6.996 10.383 1.00 7.84 O ATOM 706 CB VAL A 97 9.389 8.398 13.062 1.00 11.73 C ATOM 707 CG1 VAL A 97 7.925 7.997 13.003 1.00 12.94 C ATOM 708 CG2 VAL A 97 9.755 8.987 14.413 1.00 12.44 C ATOM 0 H VAL A 97 11.847 8.201 12.111 1.00 10.52 H new ATOM 0 HA VAL A 97 10.238 6.515 13.462 1.00 8.23 H new ATOM 0 HB VAL A 97 9.526 9.078 12.384 1.00 11.73 H new ATOM 0 HG11 VAL A 97 7.370 8.770 13.191 1.00 12.94 H new ATOM 0 HG12 VAL A 97 7.718 7.658 12.118 1.00 12.94 H new ATOM 0 HG13 VAL A 97 7.752 7.307 13.662 1.00 12.94 H new ATOM 0 HG21 VAL A 97 9.184 9.748 14.600 1.00 12.44 H new ATOM 0 HG22 VAL A 97 9.634 8.316 15.103 1.00 12.44 H new ATOM 0 HG23 VAL A 97 10.682 9.274 14.401 1.00 12.44 H new ATOM 709 N HIS A 98 9.041 5.485 11.579 1.00 8.06 N ATOM 710 CA HIS A 98 8.500 4.840 10.387 1.00 7.06 C ATOM 711 C HIS A 98 7.346 5.680 9.864 1.00 6.48 C ATOM 712 O HIS A 98 6.556 6.220 10.649 1.00 7.95 O ATOM 713 CB HIS A 98 7.947 3.448 10.712 1.00 8.68 C ATOM 714 CG HIS A 98 8.844 2.319 10.314 1.00 9.43 C ATOM 715 ND1 HIS A 98 9.186 2.064 9.004 1.00 9.21 N ATOM 716 CD2 HIS A 98 9.424 1.343 11.053 1.00 8.91 C ATOM 717 CE1 HIS A 98 9.935 0.977 8.950 1.00 9.08 C ATOM 718 NE2 HIS A 98 10.095 0.520 10.180 1.00 9.67 N ATOM 0 H HIS A 98 8.807 5.126 12.325 1.00 8.06 H new ATOM 0 HA HIS A 98 9.213 4.758 9.735 1.00 7.06 H new ATOM 0 HB2 HIS A 98 7.780 3.393 11.666 1.00 8.68 H new ATOM 0 HB3 HIS A 98 7.092 3.340 10.267 1.00 8.68 H new ATOM 0 HD2 HIS A 98 9.377 1.248 11.977 1.00 8.91 H new ATOM 0 HE1 HIS A 98 10.289 0.598 8.178 1.00 9.08 H new ATOM 0 HE2 HIS A 98 10.546 -0.179 10.399 1.00 9.67 H new ATOM 719 N GLY A 99 7.231 5.755 8.538 1.00 8.26 N ATOM 720 CA GLY A 99 6.147 6.501 7.940 1.00 9.32 C ATOM 721 C GLY A 99 4.954 5.627 7.590 1.00 9.71 C ATOM 722 O GLY A 99 3.846 6.139 7.449 1.00 8.92 O ATOM 0 H GLY A 99 7.768 5.383 7.979 1.00 8.26 H new ATOM 0 HA2 GLY A 99 5.863 7.198 8.552 1.00 9.32 H new ATOM 0 HA3 GLY A 99 6.467 6.941 7.137 1.00 9.32 H new ATOM 723 N PHE A 100 5.150 4.309 7.498 1.00 9.07 N ATOM 724 CA PHE A 100 4.044 3.437 7.111 1.00 9.08 C ATOM 725 C PHE A 100 2.820 3.423 8.034 1.00 8.57 C ATOM 726 O PHE A 100 1.715 3.155 7.577 1.00 8.81 O ATOM 727 CB PHE A 100 4.547 2.014 6.784 1.00 11.02 C ATOM 728 CG PHE A 100 4.829 1.149 7.974 1.00 12.62 C ATOM 729 CD1 PHE A 100 3.792 0.516 8.653 1.00 14.03 C ATOM 730 CD2 PHE A 100 6.139 0.904 8.373 1.00 13.72 C ATOM 731 CE1 PHE A 100 4.054 -0.354 9.709 1.00 13.81 C ATOM 732 CE2 PHE A 100 6.417 0.032 9.432 1.00 11.28 C ATOM 733 CZ PHE A 100 5.373 -0.597 10.098 1.00 11.88 C ATOM 0 H PHE A 100 5.896 3.910 7.651 1.00 9.07 H new ATOM 0 HA PHE A 100 3.694 3.847 6.305 1.00 9.08 H new ATOM 0 HB2 PHE A 100 3.885 1.572 6.230 1.00 11.02 H new ATOM 0 HB3 PHE A 100 5.357 2.086 6.255 1.00 11.02 H new ATOM 0 HD1 PHE A 100 2.912 0.676 8.398 1.00 14.03 H new ATOM 0 HD2 PHE A 100 6.840 1.325 7.930 1.00 13.72 H new ATOM 0 HE1 PHE A 100 3.352 -0.772 10.154 1.00 13.81 H new ATOM 0 HE2 PHE A 100 7.297 -0.126 9.689 1.00 11.28 H new ATOM 0 HZ PHE A 100 5.552 -1.179 10.801 1.00 11.88 H new ATOM 734 N PRO A 101 2.990 3.722 9.336 1.00 8.63 N ATOM 735 CA PRO A 101 1.790 3.716 10.183 1.00 9.11 C ATOM 736 C PRO A 101 0.869 4.926 9.938 1.00 9.78 C ATOM 737 O PRO A 101 -0.180 5.042 10.557 1.00 9.48 O ATOM 738 CB PRO A 101 2.365 3.693 11.597 1.00 9.74 C ATOM 739 CG PRO A 101 3.660 2.949 11.410 1.00 9.31 C ATOM 740 CD PRO A 101 4.205 3.579 10.159 1.00 10.46 C ATOM 0 HA PRO A 101 1.210 2.961 9.997 1.00 9.11 H new ATOM 0 HB2 PRO A 101 2.509 4.588 11.943 1.00 9.74 H new ATOM 0 HB3 PRO A 101 1.775 3.240 12.219 1.00 9.74 H new ATOM 0 HG2 PRO A 101 4.258 3.065 12.165 1.00 9.31 H new ATOM 0 HG3 PRO A 101 3.519 1.995 11.304 1.00 9.31 H new ATOM 0 HD2 PRO A 101 4.626 4.434 10.337 1.00 10.46 H new ATOM 0 HD3 PRO A 101 4.871 3.019 9.730 1.00 10.46 H new ATOM 741 N GLY A 102 1.264 5.834 9.049 1.00 9.28 N ATOM 742 CA GLY A 102 0.393 6.965 8.751 1.00 10.13 C ATOM 743 C GLY A 102 0.792 8.337 9.256 1.00 10.26 C ATOM 744 O GLY A 102 1.677 8.478 10.096 1.00 11.22 O ATOM 0 H GLY A 102 2.009 5.816 8.620 1.00 9.28 H new ATOM 0 HA2 GLY A 102 0.301 7.021 7.787 1.00 10.13 H new ATOM 0 HA3 GLY A 102 -0.486 6.763 9.109 1.00 10.13 H new ATOM 745 N ALA A 103 0.100 9.355 8.743 1.00 9.76 N ATOM 746 CA ALA A 103 0.364 10.746 9.092 1.00 9.70 C ATOM 747 C ALA A 103 0.175 11.108 10.565 1.00 9.75 C ATOM 748 O ALA A 103 1.001 11.828 11.134 1.00 11.15 O ATOM 749 CB ALA A 103 -0.496 11.666 8.209 1.00 10.96 C ATOM 0 H ALA A 103 -0.541 9.254 8.178 1.00 9.76 H new ATOM 0 HA ALA A 103 1.311 10.876 8.927 1.00 9.70 H new ATOM 0 HB1 ALA A 103 -0.322 12.592 8.440 1.00 10.96 H new ATOM 0 HB2 ALA A 103 -0.275 11.519 7.276 1.00 10.96 H new ATOM 0 HB3 ALA A 103 -1.435 11.468 8.353 1.00 10.96 H new ATOM 750 N ASP A 104 -0.899 10.637 11.194 1.00 9.95 N ATOM 751 CA ASP A 104 -1.090 10.982 12.597 1.00 10.39 C ATOM 752 C ASP A 104 0.051 10.473 13.481 1.00 10.87 C ATOM 753 O ASP A 104 0.487 11.163 14.405 1.00 10.81 O ATOM 754 CB ASP A 104 -2.460 10.500 13.118 1.00 9.59 C ATOM 755 CG ASP A 104 -2.716 9.013 12.896 1.00 7.62 C ATOM 756 OD1 ASP A 104 -1.857 8.295 12.338 1.00 10.70 O ATOM 757 OD2 ASP A 104 -3.808 8.563 13.297 1.00 10.44 O ATOM 0 H ASP A 104 -1.505 10.137 10.844 1.00 9.95 H new ATOM 0 HA ASP A 104 -1.078 11.951 12.649 1.00 10.39 H new ATOM 0 HB2 ASP A 104 -2.521 10.692 14.067 1.00 9.59 H new ATOM 0 HB3 ASP A 104 -3.160 11.009 12.680 1.00 9.59 H new ATOM 758 N SER A 105 0.554 9.280 13.186 1.00 9.77 N ATOM 759 CA SER A 105 1.652 8.720 13.965 1.00 8.71 C ATOM 760 C SER A 105 2.930 9.518 13.762 1.00 9.06 C ATOM 761 O SER A 105 3.699 9.708 14.699 1.00 10.87 O ATOM 762 CB SER A 105 1.878 7.249 13.602 1.00 10.06 C ATOM 763 OG SER A 105 0.813 6.455 14.095 1.00 11.33 O ATOM 0 H SER A 105 0.276 8.781 12.543 1.00 9.77 H new ATOM 0 HA SER A 105 1.408 8.773 14.902 1.00 8.71 H new ATOM 0 HB2 SER A 105 1.943 7.153 12.639 1.00 10.06 H new ATOM 0 HB3 SER A 105 2.719 6.942 13.975 1.00 10.06 H new ATOM 0 HG SER A 105 1.114 5.884 14.632 1.00 11.33 H new ATOM 764 N VAL A 106 3.146 10.012 12.546 1.00 9.25 N ATOM 765 CA VAL A 106 4.340 10.804 12.272 1.00 9.42 C ATOM 766 C VAL A 106 4.203 12.177 12.940 1.00 10.38 C ATOM 767 O VAL A 106 5.142 12.663 13.570 1.00 11.40 O ATOM 768 CB VAL A 106 4.559 10.993 10.744 1.00 9.92 C ATOM 769 CG1 VAL A 106 5.779 11.872 10.496 1.00 11.20 C ATOM 770 CG2 VAL A 106 4.740 9.638 10.067 1.00 13.31 C ATOM 0 H VAL A 106 2.621 9.902 11.874 1.00 9.25 H new ATOM 0 HA VAL A 106 5.107 10.330 12.631 1.00 9.42 H new ATOM 0 HB VAL A 106 3.778 11.427 10.367 1.00 9.92 H new ATOM 0 HG11 VAL A 106 5.908 11.985 9.541 1.00 11.20 H new ATOM 0 HG12 VAL A 106 5.642 12.739 10.908 1.00 11.20 H new ATOM 0 HG13 VAL A 106 6.564 11.452 10.881 1.00 11.20 H new ATOM 0 HG21 VAL A 106 4.876 9.767 9.115 1.00 13.31 H new ATOM 0 HG22 VAL A 106 5.511 9.188 10.445 1.00 13.31 H new ATOM 0 HG23 VAL A 106 3.948 9.096 10.210 1.00 13.31 H new ATOM 771 N ARG A 107 3.028 12.786 12.805 1.00 9.91 N ATOM 772 CA ARG A 107 2.765 14.108 13.373 1.00 11.96 C ATOM 773 C ARG A 107 2.977 14.109 14.880 1.00 11.27 C ATOM 774 O ARG A 107 3.469 15.089 15.449 1.00 12.36 O ATOM 775 CB ARG A 107 1.332 14.541 13.061 1.00 14.58 C ATOM 776 CG ARG A 107 0.984 15.955 13.508 1.00 19.92 C ATOM 777 CD ARG A 107 1.747 17.005 12.708 1.00 23.77 C ATOM 778 NE ARG A 107 2.796 17.653 13.491 1.00 27.38 N ATOM 779 CZ ARG A 107 3.575 18.628 13.032 1.00 27.80 C ATOM 780 NH1 ARG A 107 3.429 19.070 11.789 1.00 29.14 N ATOM 781 NH2 ARG A 107 4.495 19.171 13.819 1.00 28.45 N ATOM 0 H ARG A 107 2.361 12.446 12.382 1.00 9.91 H new ATOM 0 HA ARG A 107 3.388 14.733 12.972 1.00 11.96 H new ATOM 0 HB2 ARG A 107 1.187 14.472 12.104 1.00 14.58 H new ATOM 0 HB3 ARG A 107 0.720 13.920 13.486 1.00 14.58 H new ATOM 0 HG2 ARG A 107 0.030 16.101 13.407 1.00 19.92 H new ATOM 0 HG3 ARG A 107 1.188 16.056 14.451 1.00 19.92 H new ATOM 0 HD2 ARG A 107 2.142 16.588 11.927 1.00 23.77 H new ATOM 0 HD3 ARG A 107 1.126 17.677 12.387 1.00 23.77 H new ATOM 0 HE ARG A 107 2.917 17.387 14.300 1.00 27.38 H new ATOM 0 HH11 ARG A 107 2.829 18.726 11.278 1.00 29.14 H new ATOM 0 HH12 ARG A 107 3.934 19.701 11.495 1.00 29.14 H new ATOM 0 HH21 ARG A 107 4.588 18.892 14.627 1.00 28.45 H new ATOM 0 HH22 ARG A 107 4.998 19.801 13.521 1.00 28.45 H new ATOM 782 N ALA A 108 2.611 13.007 15.528 1.00 12.53 N ATOM 783 CA ALA A 108 2.772 12.888 16.970 1.00 11.53 C ATOM 784 C ALA A 108 4.243 13.061 17.326 1.00 12.71 C ATOM 785 O ALA A 108 4.582 13.737 18.302 1.00 12.58 O ATOM 786 CB ALA A 108 2.270 11.525 17.453 1.00 13.58 C ATOM 0 H ALA A 108 2.267 12.316 15.149 1.00 12.53 H new ATOM 0 HA ALA A 108 2.249 13.578 17.408 1.00 11.53 H new ATOM 0 HB1 ALA A 108 2.383 11.460 18.414 1.00 13.58 H new ATOM 0 HB2 ALA A 108 1.331 11.429 17.231 1.00 13.58 H new ATOM 0 HB3 ALA A 108 2.778 10.821 17.020 1.00 13.58 H new ATOM 787 N CYS A 109 5.117 12.457 16.523 1.00 10.69 N ATOM 788 CA CYS A 109 6.554 12.539 16.759 1.00 10.79 C ATOM 789 C CYS A 109 7.056 13.945 16.456 1.00 11.73 C ATOM 790 O CYS A 109 7.858 14.491 17.211 1.00 10.88 O ATOM 791 CB CYS A 109 7.299 11.520 15.889 1.00 9.35 C ATOM 792 SG CYS A 109 6.855 9.801 16.213 1.00 11.21 S ATOM 0 H CYS A 109 4.895 11.993 15.834 1.00 10.69 H new ATOM 0 HA CYS A 109 6.725 12.336 17.692 1.00 10.79 H new ATOM 0 HB2 CYS A 109 7.124 11.718 14.956 1.00 9.35 H new ATOM 0 HB3 CYS A 109 8.253 11.628 16.028 1.00 9.35 H new ATOM 0 HG CYS A 109 7.341 9.451 17.253 1.00 11.21 H new ATOM 793 N LEU A 110 6.577 14.527 15.360 1.00 12.69 N ATOM 794 CA LEU A 110 6.984 15.875 14.982 1.00 13.30 C ATOM 795 C LEU A 110 6.619 16.874 16.070 1.00 13.80 C ATOM 796 O LEU A 110 7.409 17.760 16.388 1.00 15.12 O ATOM 797 CB LEU A 110 6.331 16.284 13.658 1.00 13.86 C ATOM 798 CG LEU A 110 6.907 15.607 12.413 1.00 13.54 C ATOM 799 CD1 LEU A 110 6.062 15.942 11.189 1.00 13.41 C ATOM 800 CD2 LEU A 110 8.348 16.073 12.214 1.00 15.19 C ATOM 0 H LEU A 110 6.016 14.158 14.823 1.00 12.69 H new ATOM 0 HA LEU A 110 7.947 15.876 14.870 1.00 13.30 H new ATOM 0 HB2 LEU A 110 5.383 16.087 13.707 1.00 13.86 H new ATOM 0 HB3 LEU A 110 6.416 17.245 13.555 1.00 13.86 H new ATOM 0 HG LEU A 110 6.894 14.644 12.532 1.00 13.54 H new ATOM 0 HD11 LEU A 110 6.438 15.507 10.407 1.00 13.41 H new ATOM 0 HD12 LEU A 110 5.154 15.630 11.327 1.00 13.41 H new ATOM 0 HD13 LEU A 110 6.056 16.902 11.053 1.00 13.41 H new ATOM 0 HD21 LEU A 110 8.720 15.647 11.426 1.00 15.19 H new ATOM 0 HD22 LEU A 110 8.364 17.036 12.099 1.00 15.19 H new ATOM 0 HD23 LEU A 110 8.876 15.832 12.991 1.00 15.19 H new ATOM 801 N ASN A 111 5.432 16.723 16.654 1.00 14.71 N ATOM 802 CA ASN A 111 4.990 17.638 17.702 1.00 14.25 C ATOM 803 C ASN A 111 5.892 17.580 18.929 1.00 15.78 C ATOM 804 O ASN A 111 6.254 18.615 19.482 1.00 15.58 O ATOM 805 CB ASN A 111 3.540 17.347 18.110 1.00 17.71 C ATOM 806 CG ASN A 111 2.550 17.686 17.016 1.00 18.80 C ATOM 807 OD1 ASN A 111 2.786 18.586 16.210 1.00 22.56 O ATOM 808 ND2 ASN A 111 1.428 16.978 16.989 1.00 21.23 N ATOM 0 H ASN A 111 4.871 16.101 16.459 1.00 14.71 H new ATOM 0 HA ASN A 111 5.043 18.533 17.332 1.00 14.25 H new ATOM 0 HB2 ASN A 111 3.454 16.409 18.340 1.00 17.71 H new ATOM 0 HB3 ASN A 111 3.323 17.856 18.907 1.00 17.71 H new ATOM 0 HD21 ASN A 111 0.831 17.141 16.392 1.00 21.23 H new ATOM 0 HD22 ASN A 111 1.298 16.356 17.569 1.00 21.23 H new ATOM 809 N VAL A 112 6.259 16.376 19.355 1.00 14.87 N ATOM 810 CA VAL A 112 7.132 16.231 20.511 1.00 15.05 C ATOM 811 C VAL A 112 8.508 16.802 20.184 1.00 15.76 C ATOM 812 O VAL A 112 9.106 17.507 20.995 1.00 15.80 O ATOM 813 CB VAL A 112 7.281 14.752 20.930 1.00 15.66 C ATOM 814 CG1 VAL A 112 8.262 14.635 22.086 1.00 14.77 C ATOM 815 CG2 VAL A 112 5.932 14.193 21.343 1.00 17.08 C ATOM 0 H VAL A 112 6.015 15.636 18.991 1.00 14.87 H new ATOM 0 HA VAL A 112 6.732 16.716 21.250 1.00 15.05 H new ATOM 0 HB VAL A 112 7.618 14.244 20.176 1.00 15.66 H new ATOM 0 HG11 VAL A 112 8.350 13.704 22.343 1.00 14.77 H new ATOM 0 HG12 VAL A 112 9.127 14.978 21.812 1.00 14.77 H new ATOM 0 HG13 VAL A 112 7.935 15.149 22.841 1.00 14.77 H new ATOM 0 HG21 VAL A 112 6.033 13.264 21.605 1.00 17.08 H new ATOM 0 HG22 VAL A 112 5.585 14.704 22.091 1.00 17.08 H new ATOM 0 HG23 VAL A 112 5.315 14.253 20.597 1.00 17.08 H new ATOM 816 N ALA A 113 9.012 16.495 18.993 1.00 14.92 N ATOM 817 CA ALA A 113 10.317 16.997 18.587 1.00 15.55 C ATOM 818 C ALA A 113 10.323 18.528 18.598 1.00 16.04 C ATOM 819 O ALA A 113 11.289 19.149 19.047 1.00 15.73 O ATOM 820 CB ALA A 113 10.674 16.477 17.200 1.00 15.79 C ATOM 0 H ALA A 113 8.617 16.001 18.410 1.00 14.92 H new ATOM 0 HA ALA A 113 10.982 16.680 19.218 1.00 15.55 H new ATOM 0 HB1 ALA A 113 11.544 16.818 16.941 1.00 15.79 H new ATOM 0 HB2 ALA A 113 10.698 15.507 17.214 1.00 15.79 H new ATOM 0 HB3 ALA A 113 10.007 16.774 16.561 1.00 15.79 H new ATOM 821 N GLU A 114 9.242 19.129 18.107 1.00 16.29 N ATOM 822 CA GLU A 114 9.131 20.587 18.062 1.00 18.63 C ATOM 823 C GLU A 114 9.123 21.164 19.473 1.00 18.55 C ATOM 824 O GLU A 114 9.846 22.119 19.775 1.00 19.57 O ATOM 825 CB GLU A 114 7.846 20.996 17.336 1.00 19.66 C ATOM 826 CG GLU A 114 7.627 22.500 17.243 1.00 26.06 C ATOM 827 CD GLU A 114 8.680 23.193 16.402 1.00 28.12 C ATOM 828 OE1 GLU A 114 8.904 22.757 15.253 1.00 31.24 O ATOM 829 OE2 GLU A 114 9.279 24.177 16.887 1.00 31.02 O ATOM 0 H GLU A 114 8.559 18.710 17.794 1.00 16.29 H new ATOM 0 HA GLU A 114 9.897 20.937 17.581 1.00 18.63 H new ATOM 0 HB2 GLU A 114 7.863 20.627 16.439 1.00 19.66 H new ATOM 0 HB3 GLU A 114 7.089 20.598 17.793 1.00 19.66 H new ATOM 0 HG2 GLU A 114 6.751 22.673 16.864 1.00 26.06 H new ATOM 0 HG3 GLU A 114 7.630 22.879 18.136 1.00 26.06 H new ATOM 830 N GLU A 115 8.298 20.575 20.331 1.00 18.87 N ATOM 831 CA GLU A 115 8.173 21.005 21.717 1.00 19.93 C ATOM 832 C GLU A 115 9.488 20.860 22.470 1.00 18.91 C ATOM 833 O GLU A 115 9.880 21.751 23.221 1.00 18.83 O ATOM 834 CB GLU A 115 7.096 20.177 22.423 1.00 21.53 C ATOM 835 CG GLU A 115 6.932 20.489 23.903 1.00 25.79 C ATOM 836 CD GLU A 115 5.933 19.572 24.584 1.00 26.54 C ATOM 837 OE1 GLU A 115 4.800 19.444 24.073 1.00 29.50 O ATOM 838 OE2 GLU A 115 6.277 18.984 25.632 1.00 27.95 O ATOM 0 H GLU A 115 7.792 19.911 20.124 1.00 18.87 H new ATOM 0 HA GLU A 115 7.925 21.943 21.713 1.00 19.93 H new ATOM 0 HB2 GLU A 115 6.247 20.323 21.977 1.00 21.53 H new ATOM 0 HB3 GLU A 115 7.310 19.236 22.324 1.00 21.53 H new ATOM 0 HG2 GLU A 115 7.792 20.410 24.344 1.00 25.79 H new ATOM 0 HG3 GLU A 115 6.644 21.409 24.006 1.00 25.79 H new ATOM 839 N MET A 116 10.168 19.739 22.254 1.00 17.40 N ATOM 840 CA MET A 116 11.424 19.447 22.938 1.00 16.02 C ATOM 841 C MET A 116 12.710 19.918 22.251 1.00 15.15 C ATOM 842 O MET A 116 13.810 19.668 22.746 1.00 16.83 O ATOM 843 CB MET A 116 11.490 17.942 23.219 1.00 15.94 C ATOM 844 CG MET A 116 10.261 17.450 23.968 1.00 16.20 C ATOM 845 SD MET A 116 10.329 15.724 24.459 1.00 18.87 S ATOM 846 CE MET A 116 11.613 15.818 25.708 1.00 15.31 C ATOM 0 H MET A 116 9.915 19.126 21.707 1.00 17.40 H new ATOM 0 HA MET A 116 11.400 19.974 23.752 1.00 16.02 H new ATOM 0 HB2 MET A 116 11.572 17.460 22.381 1.00 15.94 H new ATOM 0 HB3 MET A 116 12.285 17.745 23.738 1.00 15.94 H new ATOM 0 HG2 MET A 116 10.140 17.995 24.761 1.00 16.20 H new ATOM 0 HG3 MET A 116 9.480 17.585 23.409 1.00 16.20 H new ATOM 0 HE1 MET A 116 11.597 15.014 26.250 1.00 15.31 H new ATOM 0 HE2 MET A 116 12.478 15.900 25.277 1.00 15.31 H new ATOM 0 HE3 MET A 116 11.459 16.591 26.273 1.00 15.31 H new ATOM 847 N GLY A 117 12.576 20.601 21.119 1.00 14.02 N ATOM 848 CA GLY A 117 13.743 21.107 20.418 1.00 14.60 C ATOM 849 C GLY A 117 14.690 20.079 19.829 1.00 14.76 C ATOM 850 O GLY A 117 15.904 20.279 19.827 1.00 17.43 O ATOM 0 H GLY A 117 11.823 20.780 20.744 1.00 14.02 H new ATOM 0 HA2 GLY A 117 13.437 21.682 19.699 1.00 14.60 H new ATOM 0 HA3 GLY A 117 14.246 21.664 21.033 1.00 14.60 H new ATOM 851 N ARG A 118 14.141 18.980 19.321 1.00 13.72 N ATOM 852 CA ARG A 118 14.952 17.931 18.716 1.00 13.57 C ATOM 853 C ARG A 118 14.447 17.671 17.300 1.00 12.89 C ATOM 854 O ARG A 118 13.567 18.387 16.824 1.00 13.90 O ATOM 855 CB ARG A 118 14.882 16.665 19.563 1.00 12.41 C ATOM 856 CG ARG A 118 15.379 16.879 20.979 1.00 13.03 C ATOM 857 CD ARG A 118 16.824 17.369 20.998 1.00 13.10 C ATOM 858 NE ARG A 118 17.170 17.885 22.318 1.00 14.64 N ATOM 859 CZ ARG A 118 17.304 17.133 23.404 1.00 15.95 C ATOM 860 NH1 ARG A 118 17.140 15.822 23.335 1.00 17.45 N ATOM 861 NH2 ARG A 118 17.565 17.702 24.572 1.00 17.89 N ATOM 0 H ARG A 118 13.296 18.823 19.317 1.00 13.72 H new ATOM 0 HA ARG A 118 15.880 18.210 18.674 1.00 13.57 H new ATOM 0 HB2 ARG A 118 13.965 16.349 19.590 1.00 12.41 H new ATOM 0 HB3 ARG A 118 15.409 15.969 19.141 1.00 12.41 H new ATOM 0 HG2 ARG A 118 14.811 17.525 21.428 1.00 13.03 H new ATOM 0 HG3 ARG A 118 15.311 16.049 21.476 1.00 13.03 H new ATOM 0 HD2 ARG A 118 17.421 16.642 20.762 1.00 13.10 H new ATOM 0 HD3 ARG A 118 16.945 18.063 20.331 1.00 13.10 H new ATOM 0 HE ARG A 118 17.295 18.732 22.398 1.00 14.64 H new ATOM 0 HH11 ARG A 118 16.945 15.452 22.583 1.00 17.45 H new ATOM 0 HH12 ARG A 118 17.228 15.340 24.042 1.00 17.45 H new ATOM 0 HH21 ARG A 118 17.647 18.556 24.625 1.00 17.89 H new ATOM 0 HH22 ARG A 118 17.652 17.217 25.277 1.00 17.89 H new ATOM 862 N GLU A 119 14.992 16.657 16.629 1.00 13.82 N ATOM 863 CA GLU A 119 14.590 16.364 15.253 1.00 14.75 C ATOM 864 C GLU A 119 14.076 14.959 14.958 1.00 14.78 C ATOM 865 O GLU A 119 14.472 13.983 15.590 1.00 13.77 O ATOM 866 CB GLU A 119 15.752 16.639 14.301 1.00 18.23 C ATOM 867 CG GLU A 119 16.141 18.097 14.181 1.00 23.39 C ATOM 868 CD GLU A 119 17.220 18.305 13.144 1.00 25.87 C ATOM 869 OE1 GLU A 119 18.320 17.735 13.314 1.00 27.96 O ATOM 870 OE2 GLU A 119 16.967 19.027 12.157 1.00 28.72 O ATOM 0 H GLU A 119 15.592 16.130 16.949 1.00 13.82 H new ATOM 0 HA GLU A 119 13.831 16.952 15.119 1.00 14.75 H new ATOM 0 HB2 GLU A 119 16.525 16.134 14.599 1.00 18.23 H new ATOM 0 HB3 GLU A 119 15.518 16.306 13.420 1.00 18.23 H new ATOM 0 HG2 GLU A 119 15.360 18.622 13.945 1.00 23.39 H new ATOM 0 HG3 GLU A 119 16.452 18.421 15.041 1.00 23.39 H new ATOM 871 N VAL A 120 13.206 14.881 13.959 1.00 12.46 N ATOM 872 CA VAL A 120 12.627 13.624 13.512 1.00 11.67 C ATOM 873 C VAL A 120 13.150 13.299 12.117 1.00 10.96 C ATOM 874 O VAL A 120 13.229 14.175 11.253 1.00 11.74 O ATOM 875 CB VAL A 120 11.078 13.709 13.428 1.00 11.81 C ATOM 876 CG1 VAL A 120 10.524 12.571 12.560 1.00 13.25 C ATOM 877 CG2 VAL A 120 10.474 13.653 14.815 1.00 12.40 C ATOM 0 H VAL A 120 12.932 15.566 13.517 1.00 12.46 H new ATOM 0 HA VAL A 120 12.875 12.940 14.153 1.00 11.67 H new ATOM 0 HB VAL A 120 10.837 14.554 13.017 1.00 11.81 H new ATOM 0 HG11 VAL A 120 9.557 12.638 12.517 1.00 13.25 H new ATOM 0 HG12 VAL A 120 10.892 12.638 11.665 1.00 13.25 H new ATOM 0 HG13 VAL A 120 10.772 11.717 12.948 1.00 13.25 H new ATOM 0 HG21 VAL A 120 9.508 13.707 14.750 1.00 12.40 H new ATOM 0 HG22 VAL A 120 10.723 12.819 15.243 1.00 12.40 H new ATOM 0 HG23 VAL A 120 10.804 14.397 15.342 1.00 12.40 H new ATOM 878 N PHE A 121 13.515 12.035 11.927 1.00 11.19 N ATOM 879 CA PHE A 121 13.968 11.509 10.644 1.00 9.62 C ATOM 880 C PHE A 121 12.863 10.556 10.222 1.00 9.90 C ATOM 881 O PHE A 121 12.434 9.719 11.020 1.00 10.31 O ATOM 882 CB PHE A 121 15.268 10.717 10.792 1.00 10.85 C ATOM 883 CG PHE A 121 16.504 11.559 10.706 1.00 12.22 C ATOM 884 CD1 PHE A 121 17.326 11.500 9.583 1.00 12.14 C ATOM 885 CD2 PHE A 121 16.845 12.424 11.736 1.00 14.70 C ATOM 886 CE1 PHE A 121 18.472 12.294 9.492 1.00 12.88 C ATOM 887 CE2 PHE A 121 17.989 13.223 11.652 1.00 13.79 C ATOM 888 CZ PHE A 121 18.802 13.156 10.529 1.00 14.32 C ATOM 0 H PHE A 121 13.506 11.447 12.554 1.00 11.19 H new ATOM 0 HA PHE A 121 14.139 12.222 10.009 1.00 9.62 H new ATOM 0 HB2 PHE A 121 15.260 10.256 11.645 1.00 10.85 H new ATOM 0 HB3 PHE A 121 15.302 10.036 10.102 1.00 10.85 H new ATOM 0 HD1 PHE A 121 17.109 10.925 8.885 1.00 12.14 H new ATOM 0 HD2 PHE A 121 16.306 12.473 12.492 1.00 14.70 H new ATOM 0 HE1 PHE A 121 19.013 12.245 8.737 1.00 12.88 H new ATOM 0 HE2 PHE A 121 18.205 13.800 12.349 1.00 13.79 H new ATOM 0 HZ PHE A 121 19.564 13.686 10.472 1.00 14.32 H new ATOM 889 N LEU A 122 12.396 10.681 8.983 1.00 8.77 N ATOM 890 CA LEU A 122 11.340 9.806 8.481 1.00 8.20 C ATOM 891 C LEU A 122 11.901 8.693 7.611 1.00 8.97 C ATOM 892 O LEU A 122 12.524 8.946 6.582 1.00 8.33 O ATOM 893 CB LEU A 122 10.313 10.599 7.667 1.00 9.65 C ATOM 894 CG LEU A 122 9.138 9.793 7.101 1.00 10.80 C ATOM 895 CD1 LEU A 122 8.312 9.220 8.244 1.00 11.60 C ATOM 896 CD2 LEU A 122 8.271 10.677 6.225 1.00 9.98 C ATOM 0 H LEU A 122 12.676 11.265 8.418 1.00 8.77 H new ATOM 0 HA LEU A 122 10.910 9.413 9.257 1.00 8.20 H new ATOM 0 HB2 LEU A 122 9.957 11.305 8.229 1.00 9.65 H new ATOM 0 HB3 LEU A 122 10.773 11.028 6.929 1.00 9.65 H new ATOM 0 HG LEU A 122 9.484 9.065 6.561 1.00 10.80 H new ATOM 0 HD11 LEU A 122 7.569 8.711 7.883 1.00 11.60 H new ATOM 0 HD12 LEU A 122 8.869 8.639 8.786 1.00 11.60 H new ATOM 0 HD13 LEU A 122 7.971 9.944 8.792 1.00 11.60 H new ATOM 0 HD21 LEU A 122 7.531 10.158 5.872 1.00 9.98 H new ATOM 0 HD22 LEU A 122 7.926 11.415 6.751 1.00 9.98 H new ATOM 0 HD23 LEU A 122 8.801 11.024 5.490 1.00 9.98 H new ATOM 897 N LEU A 123 11.685 7.458 8.042 1.00 9.39 N ATOM 898 CA LEU A 123 12.142 6.309 7.284 1.00 9.06 C ATOM 899 C LEU A 123 11.090 6.036 6.208 1.00 9.53 C ATOM 900 O LEU A 123 9.934 5.751 6.519 1.00 10.04 O ATOM 901 CB LEU A 123 12.289 5.103 8.217 1.00 9.23 C ATOM 902 CG LEU A 123 12.636 3.755 7.586 1.00 8.97 C ATOM 903 CD1 LEU A 123 13.942 3.853 6.810 1.00 8.91 C ATOM 904 CD2 LEU A 123 12.758 2.718 8.695 1.00 9.90 C ATOM 0 H LEU A 123 11.275 7.266 8.773 1.00 9.39 H new ATOM 0 HA LEU A 123 13.006 6.474 6.876 1.00 9.06 H new ATOM 0 HB2 LEU A 123 12.975 5.313 8.870 1.00 9.23 H new ATOM 0 HB3 LEU A 123 11.457 4.999 8.704 1.00 9.23 H new ATOM 0 HG LEU A 123 11.937 3.494 6.966 1.00 8.97 H new ATOM 0 HD11 LEU A 123 14.150 2.992 6.415 1.00 8.91 H new ATOM 0 HD12 LEU A 123 13.853 4.516 6.108 1.00 8.91 H new ATOM 0 HD13 LEU A 123 14.657 4.114 7.411 1.00 8.91 H new ATOM 0 HD21 LEU A 123 12.978 1.856 8.309 1.00 9.90 H new ATOM 0 HD22 LEU A 123 13.458 2.984 9.312 1.00 9.90 H new ATOM 0 HD23 LEU A 123 11.916 2.653 9.171 1.00 9.90 H new ATOM 905 N THR A 124 11.491 6.143 4.945 1.00 9.30 N ATOM 906 CA THR A 124 10.579 5.912 3.830 1.00 12.25 C ATOM 907 C THR A 124 10.736 4.445 3.400 1.00 12.50 C ATOM 908 O THR A 124 10.093 3.567 3.980 1.00 16.73 O ATOM 909 CB THR A 124 10.875 6.909 2.661 1.00 13.08 C ATOM 910 OG1 THR A 124 12.222 6.746 2.214 1.00 13.68 O ATOM 911 CG2 THR A 124 10.687 8.362 3.134 1.00 13.69 C ATOM 0 H THR A 124 12.292 6.350 4.712 1.00 9.30 H new ATOM 0 HA THR A 124 9.659 6.072 4.094 1.00 12.25 H new ATOM 0 HB THR A 124 10.258 6.721 1.937 1.00 13.08 H new ATOM 0 HG1 THR A 124 12.748 6.885 2.854 1.00 13.68 H new ATOM 0 HG21 THR A 124 10.874 8.968 2.400 1.00 13.69 H new ATOM 0 HG22 THR A 124 9.773 8.489 3.434 1.00 13.69 H new ATOM 0 HG23 THR A 124 11.296 8.545 3.867 1.00 13.69 H new ATOM 912 N GLU A 125 11.597 4.167 2.427 1.00 12.93 N ATOM 913 CA GLU A 125 11.807 2.791 1.984 1.00 11.90 C ATOM 914 C GLU A 125 12.986 2.172 2.729 1.00 10.55 C ATOM 915 O GLU A 125 13.950 2.858 3.061 1.00 11.51 O ATOM 916 CB GLU A 125 12.068 2.732 0.469 1.00 14.52 C ATOM 917 CG GLU A 125 12.073 1.303 -0.080 1.00 15.40 C ATOM 918 CD GLU A 125 12.126 1.224 -1.598 1.00 14.82 C ATOM 919 OE1 GLU A 125 11.523 2.091 -2.266 1.00 15.86 O ATOM 920 OE2 GLU A 125 12.751 0.277 -2.122 1.00 15.05 O ATOM 0 H GLU A 125 12.067 4.755 2.012 1.00 12.93 H new ATOM 0 HA GLU A 125 11.001 2.288 2.179 1.00 11.90 H new ATOM 0 HB2 GLU A 125 11.388 3.248 0.008 1.00 14.52 H new ATOM 0 HB3 GLU A 125 12.921 3.151 0.276 1.00 14.52 H new ATOM 0 HG2 GLU A 125 12.836 0.828 0.286 1.00 15.40 H new ATOM 0 HG3 GLU A 125 11.277 0.844 0.231 1.00 15.40 H new ATOM 921 N MET A 126 12.907 0.869 2.985 1.00 8.83 N ATOM 922 CA MET A 126 13.974 0.158 3.676 1.00 9.00 C ATOM 923 C MET A 126 14.885 -0.550 2.679 1.00 9.77 C ATOM 924 O MET A 126 14.514 -0.770 1.526 1.00 10.64 O ATOM 925 CB MET A 126 13.382 -0.811 4.698 1.00 6.97 C ATOM 926 CG MET A 126 12.784 -0.073 5.895 1.00 9.10 C ATOM 927 SD MET A 126 12.091 -1.168 7.119 1.00 10.12 S ATOM 928 CE MET A 126 13.609 -1.846 7.849 1.00 12.91 C ATOM 0 H MET A 126 12.238 0.376 2.764 1.00 8.83 H new ATOM 0 HA MET A 126 14.522 0.798 4.157 1.00 9.00 H new ATOM 0 HB2 MET A 126 12.696 -1.350 4.274 1.00 6.97 H new ATOM 0 HB3 MET A 126 14.072 -1.420 5.005 1.00 6.97 H new ATOM 0 HG2 MET A 126 13.472 0.471 6.309 1.00 9.10 H new ATOM 0 HG3 MET A 126 12.093 0.532 5.583 1.00 9.10 H new ATOM 0 HE1 MET A 126 13.525 -2.809 7.935 1.00 12.91 H new ATOM 0 HE2 MET A 126 14.364 -1.638 7.277 1.00 12.91 H new ATOM 0 HE3 MET A 126 13.750 -1.454 8.725 1.00 12.91 H new ATOM 929 N SER A 127 16.073 -0.913 3.142 1.00 8.67 N ATOM 930 CA SER A 127 17.098 -1.520 2.303 1.00 10.27 C ATOM 931 C SER A 127 17.124 -3.032 2.120 1.00 11.16 C ATOM 932 O SER A 127 17.807 -3.520 1.222 1.00 11.37 O ATOM 933 CB SER A 127 18.467 -1.101 2.832 1.00 11.56 C ATOM 934 OG SER A 127 18.671 -1.658 4.121 1.00 11.15 O ATOM 0 H SER A 127 16.311 -0.813 3.962 1.00 8.67 H new ATOM 0 HA SER A 127 16.867 -1.189 1.421 1.00 10.27 H new ATOM 0 HB2 SER A 127 19.163 -1.400 2.227 1.00 11.56 H new ATOM 0 HB3 SER A 127 18.525 -0.134 2.875 1.00 11.56 H new ATOM 0 HG SER A 127 19.227 -2.285 4.071 1.00 11.15 H new ATOM 935 N HIS A 128 16.415 -3.771 2.965 1.00 11.13 N ATOM 936 CA HIS A 128 16.430 -5.229 2.889 1.00 10.60 C ATOM 937 C HIS A 128 15.459 -5.782 1.841 1.00 12.30 C ATOM 938 O HIS A 128 14.522 -5.100 1.423 1.00 11.89 O ATOM 939 CB HIS A 128 16.117 -5.806 4.268 1.00 10.05 C ATOM 940 CG HIS A 128 14.735 -5.501 4.737 1.00 10.35 C ATOM 941 ND1 HIS A 128 14.264 -4.214 4.874 1.00 11.55 N ATOM 942 CD2 HIS A 128 13.705 -6.317 5.055 1.00 11.38 C ATOM 943 CE1 HIS A 128 12.999 -4.251 5.254 1.00 9.19 C ATOM 944 NE2 HIS A 128 12.637 -5.517 5.369 1.00 10.10 N ATOM 0 H HIS A 128 15.919 -3.449 3.589 1.00 11.13 H new ATOM 0 HA HIS A 128 17.317 -5.500 2.606 1.00 10.60 H new ATOM 0 HB2 HIS A 128 16.238 -6.768 4.244 1.00 10.05 H new ATOM 0 HB3 HIS A 128 16.754 -5.456 4.910 1.00 10.05 H new ATOM 0 HD2 HIS A 128 13.719 -7.247 5.060 1.00 11.38 H new ATOM 0 HE1 HIS A 128 12.456 -3.513 5.413 1.00 9.19 H new ATOM 0 HE2 HIS A 128 11.857 -5.794 5.603 1.00 10.10 H new ATOM 945 N PRO A 129 15.665 -7.039 1.405 1.00 12.59 N ATOM 946 CA PRO A 129 14.796 -7.658 0.398 1.00 12.95 C ATOM 947 C PRO A 129 13.299 -7.592 0.709 1.00 12.22 C ATOM 948 O PRO A 129 12.493 -7.279 -0.166 1.00 13.64 O ATOM 949 CB PRO A 129 15.322 -9.091 0.329 1.00 12.68 C ATOM 950 CG PRO A 129 16.780 -8.916 0.626 1.00 14.32 C ATOM 951 CD PRO A 129 16.745 -7.963 1.795 1.00 13.62 C ATOM 0 HA PRO A 129 14.838 -7.185 -0.448 1.00 12.95 H new ATOM 0 HB2 PRO A 129 14.888 -9.667 0.978 1.00 12.68 H new ATOM 0 HB3 PRO A 129 15.176 -9.487 -0.544 1.00 12.68 H new ATOM 0 HG2 PRO A 129 17.208 -9.756 0.854 1.00 14.32 H new ATOM 0 HG3 PRO A 129 17.264 -8.547 -0.130 1.00 14.32 H new ATOM 0 HD2 PRO A 129 16.550 -8.418 2.629 1.00 13.62 H new ATOM 0 HD3 PRO A 129 17.591 -7.503 1.914 1.00 13.62 H new ATOM 952 N GLY A 130 12.933 -7.880 1.951 1.00 13.00 N ATOM 953 CA GLY A 130 11.532 -7.843 2.324 1.00 11.59 C ATOM 954 C GLY A 130 10.851 -6.502 2.098 1.00 11.73 C ATOM 955 O GLY A 130 9.626 -6.441 2.001 1.00 11.89 O ATOM 0 H GLY A 130 13.474 -8.096 2.584 1.00 13.00 H new ATOM 0 HA2 GLY A 130 11.057 -8.522 1.820 1.00 11.59 H new ATOM 0 HA3 GLY A 130 11.453 -8.078 3.262 1.00 11.59 H new ATOM 956 N ALA A 131 11.628 -5.425 2.011 1.00 11.02 N ATOM 957 CA ALA A 131 11.043 -4.104 1.815 1.00 9.23 C ATOM 958 C ALA A 131 10.258 -4.033 0.513 1.00 10.38 C ATOM 959 O ALA A 131 9.395 -3.174 0.342 1.00 10.66 O ATOM 960 CB ALA A 131 12.134 -3.038 1.828 1.00 11.24 C ATOM 0 H ALA A 131 12.486 -5.438 2.062 1.00 11.02 H new ATOM 0 HA ALA A 131 10.427 -3.939 2.546 1.00 9.23 H new ATOM 0 HB1 ALA A 131 11.734 -2.164 1.697 1.00 11.24 H new ATOM 0 HB2 ALA A 131 12.595 -3.057 2.681 1.00 11.24 H new ATOM 0 HB3 ALA A 131 12.767 -3.214 1.114 1.00 11.24 H new ATOM 961 N GLU A 132 10.545 -4.946 -0.402 1.00 10.65 N ATOM 962 CA GLU A 132 9.855 -4.950 -1.682 1.00 12.42 C ATOM 963 C GLU A 132 8.403 -5.401 -1.566 1.00 11.94 C ATOM 964 O GLU A 132 7.572 -5.035 -2.393 1.00 12.57 O ATOM 965 CB GLU A 132 10.589 -5.859 -2.672 1.00 14.80 C ATOM 966 CG GLU A 132 12.034 -5.462 -2.930 1.00 19.75 C ATOM 967 CD GLU A 132 12.704 -6.348 -3.967 1.00 24.57 C ATOM 968 OE1 GLU A 132 13.899 -6.130 -4.256 1.00 28.36 O ATOM 969 OE2 GLU A 132 12.036 -7.261 -4.494 1.00 27.76 O ATOM 0 H GLU A 132 11.131 -5.568 -0.304 1.00 10.65 H new ATOM 0 HA GLU A 132 9.853 -4.034 -2.002 1.00 12.42 H new ATOM 0 HB2 GLU A 132 10.569 -6.769 -2.336 1.00 14.80 H new ATOM 0 HB3 GLU A 132 10.108 -5.857 -3.515 1.00 14.80 H new ATOM 0 HG2 GLU A 132 12.065 -4.540 -3.229 1.00 19.75 H new ATOM 0 HG3 GLU A 132 12.532 -5.508 -2.099 1.00 19.75 H new ATOM 970 N MET A 133 8.091 -6.167 -0.525 1.00 12.54 N ATOM 971 CA MET A 133 6.742 -6.693 -0.349 1.00 12.00 C ATOM 972 C MET A 133 5.628 -5.679 -0.123 1.00 11.78 C ATOM 973 O MET A 133 4.595 -5.725 -0.799 1.00 12.86 O ATOM 974 CB MET A 133 6.723 -7.725 0.785 1.00 13.66 C ATOM 975 CG MET A 133 7.499 -8.993 0.468 1.00 16.44 C ATOM 976 SD MET A 133 7.251 -10.287 1.700 1.00 19.70 S ATOM 977 CE MET A 133 5.585 -10.799 1.311 1.00 18.95 C ATOM 0 H MET A 133 8.647 -6.394 0.091 1.00 12.54 H new ATOM 0 HA MET A 133 6.539 -7.090 -1.210 1.00 12.00 H new ATOM 0 HB2 MET A 133 7.092 -7.321 1.586 1.00 13.66 H new ATOM 0 HB3 MET A 133 5.803 -7.959 0.983 1.00 13.66 H new ATOM 0 HG2 MET A 133 7.228 -9.324 -0.403 1.00 16.44 H new ATOM 0 HG3 MET A 133 8.444 -8.783 0.410 1.00 16.44 H new ATOM 0 HE1 MET A 133 5.372 -11.608 1.802 1.00 18.95 H new ATOM 0 HE2 MET A 133 4.964 -10.097 1.561 1.00 18.95 H new ATOM 0 HE3 MET A 133 5.513 -10.970 0.359 1.00 18.95 H new ATOM 978 N PHE A 134 5.837 -4.765 0.822 1.00 10.91 N ATOM 979 CA PHE A 134 4.820 -3.769 1.147 1.00 11.38 C ATOM 980 C PHE A 134 5.330 -2.331 1.183 1.00 11.40 C ATOM 981 O PHE A 134 4.661 -1.409 0.716 1.00 11.95 O ATOM 982 CB PHE A 134 4.204 -4.092 2.513 1.00 12.28 C ATOM 983 CG PHE A 134 3.641 -5.482 2.619 1.00 11.43 C ATOM 984 CD1 PHE A 134 2.501 -5.844 1.907 1.00 13.63 C ATOM 985 CD2 PHE A 134 4.253 -6.428 3.431 1.00 12.38 C ATOM 986 CE1 PHE A 134 1.977 -7.137 2.006 1.00 13.13 C ATOM 987 CE2 PHE A 134 3.741 -7.718 3.537 1.00 12.63 C ATOM 988 CZ PHE A 134 2.601 -8.074 2.823 1.00 15.59 C ATOM 0 H PHE A 134 6.559 -4.705 1.285 1.00 10.91 H new ATOM 0 HA PHE A 134 4.169 -3.820 0.430 1.00 11.38 H new ATOM 0 HB2 PHE A 134 4.881 -3.974 3.198 1.00 12.28 H new ATOM 0 HB3 PHE A 134 3.498 -3.453 2.698 1.00 12.28 H new ATOM 0 HD1 PHE A 134 2.083 -5.219 1.359 1.00 13.63 H new ATOM 0 HD2 PHE A 134 5.015 -6.196 3.911 1.00 12.38 H new ATOM 0 HE1 PHE A 134 1.214 -7.369 1.527 1.00 13.13 H new ATOM 0 HE2 PHE A 134 4.161 -8.342 4.085 1.00 12.63 H new ATOM 0 HZ PHE A 134 2.257 -8.935 2.892 1.00 15.59 H new ATOM 989 N ILE A 135 6.516 -2.136 1.740 1.00 9.48 N ATOM 990 CA ILE A 135 7.042 -0.792 1.880 1.00 10.85 C ATOM 991 C ILE A 135 7.351 -0.059 0.591 1.00 11.29 C ATOM 992 O ILE A 135 6.985 1.103 0.440 1.00 12.12 O ATOM 993 CB ILE A 135 8.298 -0.788 2.759 1.00 10.71 C ATOM 994 CG1 ILE A 135 7.937 -1.268 4.169 1.00 10.31 C ATOM 995 CG2 ILE A 135 8.898 0.620 2.811 1.00 13.55 C ATOM 996 CD1 ILE A 135 9.123 -1.403 5.088 1.00 10.97 C ATOM 0 H ILE A 135 7.025 -2.761 2.040 1.00 9.48 H new ATOM 0 HA ILE A 135 6.312 -0.305 2.294 1.00 10.85 H new ATOM 0 HB ILE A 135 8.958 -1.389 2.380 1.00 10.71 H new ATOM 0 HG12 ILE A 135 7.304 -0.646 4.561 1.00 10.31 H new ATOM 0 HG13 ILE A 135 7.489 -2.126 4.105 1.00 10.31 H new ATOM 0 HG21 ILE A 135 9.692 0.613 3.369 1.00 13.55 H new ATOM 0 HG22 ILE A 135 9.136 0.904 1.914 1.00 13.55 H new ATOM 0 HG23 ILE A 135 8.247 1.236 3.183 1.00 13.55 H new ATOM 0 HD11 ILE A 135 8.825 -1.709 5.959 1.00 10.97 H new ATOM 0 HD12 ILE A 135 9.749 -2.045 4.717 1.00 10.97 H new ATOM 0 HD13 ILE A 135 9.561 -0.542 5.181 1.00 10.97 H new ATOM 997 N GLN A 136 8.017 -0.731 -0.339 1.00 10.97 N ATOM 998 CA GLN A 136 8.382 -0.088 -1.594 1.00 12.57 C ATOM 999 C GLN A 136 7.200 0.558 -2.307 1.00 12.36 C ATOM 1000 O GLN A 136 7.294 1.696 -2.755 1.00 14.51 O ATOM 1001 CB GLN A 136 9.066 -1.089 -2.528 1.00 12.43 C ATOM 1002 CG GLN A 136 9.672 -0.446 -3.770 1.00 15.62 C ATOM 1003 CD GLN A 136 10.476 -1.421 -4.602 1.00 18.95 C ATOM 1004 OE1 GLN A 136 9.920 -2.280 -5.288 1.00 20.25 O ATOM 1005 NE2 GLN A 136 11.797 -1.298 -4.540 1.00 20.11 N ATOM 0 H GLN A 136 8.265 -1.551 -0.265 1.00 10.97 H new ATOM 0 HA GLN A 136 8.997 0.626 -1.364 1.00 12.57 H new ATOM 0 HB2 GLN A 136 9.764 -1.552 -2.039 1.00 12.43 H new ATOM 0 HB3 GLN A 136 8.420 -1.759 -2.802 1.00 12.43 H new ATOM 0 HG2 GLN A 136 8.962 -0.072 -4.314 1.00 15.62 H new ATOM 0 HG3 GLN A 136 10.243 0.291 -3.502 1.00 15.62 H new ATOM 0 HE21 GLN A 136 12.149 -0.686 -4.050 1.00 20.11 H new ATOM 0 HE22 GLN A 136 12.300 -1.831 -4.990 1.00 20.11 H new ATOM 1006 N GLY A 137 6.087 -0.162 -2.403 1.00 13.04 N ATOM 1007 CA GLY A 137 4.917 0.366 -3.083 1.00 12.95 C ATOM 1008 C GLY A 137 4.273 1.588 -2.456 1.00 11.95 C ATOM 1009 O GLY A 137 3.501 2.288 -3.113 1.00 13.65 O ATOM 0 H GLY A 137 5.991 -0.954 -2.082 1.00 13.04 H new ATOM 0 HA2 GLY A 137 5.167 0.587 -3.994 1.00 12.95 H new ATOM 0 HA3 GLY A 137 4.251 -0.337 -3.134 1.00 12.95 H new ATOM 1010 N ALA A 138 4.577 1.840 -1.185 1.00 12.34 N ATOM 1011 CA ALA A 138 4.023 2.982 -0.462 1.00 10.86 C ATOM 1012 C ALA A 138 5.064 4.077 -0.252 1.00 10.34 C ATOM 1013 O ALA A 138 4.717 5.200 0.106 1.00 10.54 O ATOM 1014 CB ALA A 138 3.490 2.520 0.901 1.00 13.52 C ATOM 0 H ALA A 138 5.110 1.354 -0.718 1.00 12.34 H new ATOM 0 HA ALA A 138 3.303 3.350 -0.997 1.00 10.86 H new ATOM 0 HB1 ALA A 138 3.123 3.280 1.379 1.00 13.52 H new ATOM 0 HB2 ALA A 138 2.796 1.855 0.769 1.00 13.52 H new ATOM 0 HB3 ALA A 138 4.214 2.133 1.417 1.00 13.52 H new ATOM 1015 N ALA A 139 6.330 3.749 -0.496 1.00 11.14 N ATOM 1016 CA ALA A 139 7.447 4.672 -0.271 1.00 10.65 C ATOM 1017 C ALA A 139 7.324 6.069 -0.872 1.00 12.26 C ATOM 1018 O ALA A 139 7.572 7.058 -0.186 1.00 12.80 O ATOM 1019 CB ALA A 139 8.746 4.027 -0.733 1.00 10.93 C ATOM 0 H ALA A 139 6.569 2.980 -0.799 1.00 11.14 H new ATOM 0 HA ALA A 139 7.435 4.827 0.686 1.00 10.65 H new ATOM 0 HB1 ALA A 139 9.483 4.640 -0.583 1.00 10.93 H new ATOM 0 HB2 ALA A 139 8.898 3.210 -0.232 1.00 10.93 H new ATOM 0 HB3 ALA A 139 8.686 3.819 -1.679 1.00 10.93 H new ATOM 1020 N ASP A 140 6.968 6.162 -2.149 1.00 11.99 N ATOM 1021 CA ASP A 140 6.826 7.474 -2.782 1.00 12.85 C ATOM 1022 C ASP A 140 5.776 8.322 -2.066 1.00 11.39 C ATOM 1023 O ASP A 140 5.967 9.526 -1.861 1.00 12.87 O ATOM 1024 CB ASP A 140 6.443 7.326 -4.257 1.00 12.99 C ATOM 1025 CG ASP A 140 7.619 6.923 -5.134 1.00 13.73 C ATOM 1026 OD1 ASP A 140 8.699 6.615 -4.598 1.00 15.81 O ATOM 1027 OD2 ASP A 140 7.457 6.916 -6.376 1.00 20.03 O ATOM 0 H ASP A 140 6.806 5.491 -2.662 1.00 11.99 H new ATOM 0 HA ASP A 140 7.684 7.921 -2.718 1.00 12.85 H new ATOM 0 HB2 ASP A 140 5.741 6.662 -4.339 1.00 12.99 H new ATOM 0 HB3 ASP A 140 6.078 8.166 -4.578 1.00 12.99 H new ATOM 1028 N GLU A 141 4.668 7.692 -1.682 1.00 10.56 N ATOM 1029 CA GLU A 141 3.597 8.403 -0.987 1.00 10.22 C ATOM 1030 C GLU A 141 4.002 8.747 0.445 1.00 10.85 C ATOM 1031 O GLU A 141 3.621 9.792 0.968 1.00 12.85 O ATOM 1032 CB GLU A 141 2.308 7.575 -0.974 1.00 12.02 C ATOM 1033 CG GLU A 141 1.072 8.407 -0.658 1.00 17.28 C ATOM 1034 CD GLU A 141 -0.208 7.591 -0.605 1.00 17.78 C ATOM 1035 OE1 GLU A 141 -0.279 6.542 -1.276 1.00 21.13 O ATOM 1036 OE2 GLU A 141 -1.152 8.009 0.099 1.00 20.39 O ATOM 0 H GLU A 141 4.517 6.856 -1.814 1.00 10.56 H new ATOM 0 HA GLU A 141 3.436 9.228 -1.471 1.00 10.22 H new ATOM 0 HB2 GLU A 141 2.194 7.150 -1.838 1.00 12.02 H new ATOM 0 HB3 GLU A 141 2.391 6.866 -0.318 1.00 12.02 H new ATOM 0 HG2 GLU A 141 1.199 8.852 0.194 1.00 17.28 H new ATOM 0 HG3 GLU A 141 0.977 9.101 -1.329 1.00 17.28 H new ATOM 1037 N ILE A 142 4.774 7.870 1.078 1.00 9.56 N ATOM 1038 CA ILE A 142 5.228 8.136 2.439 1.00 10.61 C ATOM 1039 C ILE A 142 6.151 9.354 2.411 1.00 11.39 C ATOM 1040 O ILE A 142 6.078 10.220 3.279 1.00 11.45 O ATOM 1041 CB ILE A 142 5.975 6.918 3.034 1.00 9.30 C ATOM 1042 CG1 ILE A 142 4.975 5.783 3.286 1.00 13.34 C ATOM 1043 CG2 ILE A 142 6.693 7.320 4.320 1.00 11.85 C ATOM 1044 CD1 ILE A 142 5.612 4.468 3.686 1.00 13.33 C ATOM 0 H ILE A 142 5.043 7.125 0.743 1.00 9.56 H new ATOM 0 HA ILE A 142 4.457 8.307 3.002 1.00 10.61 H new ATOM 0 HB ILE A 142 6.645 6.605 2.406 1.00 9.30 H new ATOM 0 HG12 ILE A 142 4.359 6.057 3.984 1.00 13.34 H new ATOM 0 HG13 ILE A 142 4.450 5.645 2.482 1.00 13.34 H new ATOM 0 HG21 ILE A 142 7.158 6.551 4.685 1.00 11.85 H new ATOM 0 HG22 ILE A 142 7.333 8.023 4.127 1.00 11.85 H new ATOM 0 HG23 ILE A 142 6.045 7.642 4.966 1.00 11.85 H new ATOM 0 HD11 ILE A 142 4.920 3.803 3.827 1.00 13.33 H new ATOM 0 HD12 ILE A 142 6.208 4.169 2.981 1.00 13.33 H new ATOM 0 HD13 ILE A 142 6.116 4.589 4.506 1.00 13.33 H new ATOM 1045 N ALA A 143 7.011 9.429 1.400 1.00 11.14 N ATOM 1046 CA ALA A 143 7.920 10.556 1.282 1.00 11.03 C ATOM 1047 C ALA A 143 7.141 11.851 1.034 1.00 10.27 C ATOM 1048 O ALA A 143 7.443 12.875 1.637 1.00 10.07 O ATOM 1049 CB ALA A 143 8.910 10.313 0.158 1.00 12.20 C ATOM 0 H ALA A 143 7.082 8.840 0.777 1.00 11.14 H new ATOM 0 HA ALA A 143 8.409 10.648 2.115 1.00 11.03 H new ATOM 0 HB1 ALA A 143 9.512 11.070 0.087 1.00 12.20 H new ATOM 0 HB2 ALA A 143 9.422 9.510 0.345 1.00 12.20 H new ATOM 0 HB3 ALA A 143 8.430 10.203 -0.678 1.00 12.20 H new ATOM 1050 N ARG A 144 6.147 11.799 0.143 1.00 10.69 N ATOM 1051 CA ARG A 144 5.317 12.962 -0.176 1.00 10.40 C ATOM 1052 C ARG A 144 4.573 13.424 1.077 1.00 11.05 C ATOM 1053 O ARG A 144 4.411 14.625 1.315 1.00 11.35 O ATOM 1054 CB ARG A 144 4.331 12.595 -1.300 1.00 13.06 C ATOM 1055 CG ARG A 144 3.714 13.784 -2.013 1.00 13.55 C ATOM 1056 CD ARG A 144 3.092 13.393 -3.354 1.00 13.67 C ATOM 1057 NE ARG A 144 1.880 12.587 -3.214 1.00 15.17 N ATOM 1058 CZ ARG A 144 1.801 11.282 -3.463 1.00 13.32 C ATOM 1059 NH1 ARG A 144 2.865 10.598 -3.866 1.00 13.08 N ATOM 1060 NH2 ARG A 144 0.638 10.658 -3.332 1.00 15.77 N ATOM 0 H ARG A 144 5.936 11.088 -0.293 1.00 10.69 H new ATOM 0 HA ARG A 144 5.877 13.692 -0.483 1.00 10.40 H new ATOM 0 HB2 ARG A 144 4.793 12.046 -1.953 1.00 13.06 H new ATOM 0 HB3 ARG A 144 3.619 12.053 -0.925 1.00 13.06 H new ATOM 0 HG2 ARG A 144 3.034 14.182 -1.447 1.00 13.55 H new ATOM 0 HG3 ARG A 144 4.394 14.461 -2.158 1.00 13.55 H new ATOM 0 HD2 ARG A 144 2.882 14.198 -3.853 1.00 13.67 H new ATOM 0 HD3 ARG A 144 3.744 12.898 -3.874 1.00 13.67 H new ATOM 0 HE ARG A 144 1.165 12.986 -2.951 1.00 15.17 H new ATOM 0 HH11 ARG A 144 3.619 10.998 -3.970 1.00 13.08 H new ATOM 0 HH12 ARG A 144 2.800 9.755 -4.023 1.00 13.08 H new ATOM 0 HH21 ARG A 144 -0.060 11.097 -3.087 1.00 15.77 H new ATOM 0 HH22 ARG A 144 0.582 9.815 -3.492 1.00 15.77 H new ATOM 1061 N MET A 145 4.126 12.459 1.874 1.00 11.99 N ATOM 1062 CA MET A 145 3.433 12.740 3.123 1.00 11.97 C ATOM 1063 C MET A 145 4.400 13.475 4.052 1.00 10.96 C ATOM 1064 O MET A 145 4.028 14.445 4.707 1.00 11.92 O ATOM 1065 CB MET A 145 2.976 11.427 3.766 1.00 14.50 C ATOM 1066 CG MET A 145 2.440 11.559 5.185 1.00 12.78 C ATOM 1067 SD MET A 145 2.128 9.948 5.968 1.00 13.16 S ATOM 1068 CE MET A 145 3.797 9.429 6.358 1.00 15.40 C ATOM 0 H MET A 145 4.217 11.621 1.704 1.00 11.99 H new ATOM 0 HA MET A 145 2.651 13.290 2.960 1.00 11.97 H new ATOM 0 HB2 MET A 145 2.286 11.033 3.209 1.00 14.50 H new ATOM 0 HB3 MET A 145 3.723 10.808 3.773 1.00 14.50 H new ATOM 0 HG2 MET A 145 3.075 12.058 5.722 1.00 12.78 H new ATOM 0 HG3 MET A 145 1.617 12.072 5.170 1.00 12.78 H new ATOM 0 HE1 MET A 145 3.769 8.704 7.002 1.00 15.40 H new ATOM 0 HE2 MET A 145 4.239 9.126 5.550 1.00 15.40 H new ATOM 0 HE3 MET A 145 4.289 10.176 6.734 1.00 15.40 H new ATOM 1069 N GLY A 146 5.642 13.002 4.100 1.00 11.28 N ATOM 1070 CA GLY A 146 6.641 13.641 4.936 1.00 9.87 C ATOM 1071 C GLY A 146 6.833 15.086 4.517 1.00 9.42 C ATOM 1072 O GLY A 146 6.887 15.982 5.360 1.00 10.06 O ATOM 0 H GLY A 146 5.921 12.318 3.659 1.00 11.28 H new ATOM 0 HA2 GLY A 146 6.367 13.601 5.866 1.00 9.87 H new ATOM 0 HA3 GLY A 146 7.482 13.163 4.867 1.00 9.87 H new ATOM 1073 N VAL A 147 6.932 15.321 3.214 1.00 10.46 N ATOM 1074 CA VAL A 147 7.114 16.683 2.722 1.00 11.43 C ATOM 1075 C VAL A 147 5.923 17.550 3.130 1.00 12.54 C ATOM 1076 O VAL A 147 6.093 18.690 3.559 1.00 12.35 O ATOM 1077 CB VAL A 147 7.272 16.715 1.181 1.00 12.05 C ATOM 1078 CG1 VAL A 147 7.333 18.157 0.692 1.00 14.56 C ATOM 1079 CG2 VAL A 147 8.537 15.987 0.770 1.00 13.23 C ATOM 0 H VAL A 147 6.897 14.716 2.604 1.00 10.46 H new ATOM 0 HA VAL A 147 7.927 17.033 3.118 1.00 11.43 H new ATOM 0 HB VAL A 147 6.506 16.273 0.782 1.00 12.05 H new ATOM 0 HG11 VAL A 147 7.432 18.168 -0.273 1.00 14.56 H new ATOM 0 HG12 VAL A 147 6.515 18.617 0.938 1.00 14.56 H new ATOM 0 HG13 VAL A 147 8.091 18.605 1.099 1.00 14.56 H new ATOM 0 HG21 VAL A 147 8.626 16.013 -0.196 1.00 13.23 H new ATOM 0 HG22 VAL A 147 9.305 16.417 1.177 1.00 13.23 H new ATOM 0 HG23 VAL A 147 8.490 15.064 1.065 1.00 13.23 H new ATOM 1080 N ASP A 148 4.718 17.004 3.016 1.00 13.20 N ATOM 1081 CA ASP A 148 3.515 17.748 3.370 1.00 13.37 C ATOM 1082 C ASP A 148 3.455 18.042 4.866 1.00 14.47 C ATOM 1083 O ASP A 148 2.928 19.070 5.286 1.00 14.91 O ATOM 1084 CB ASP A 148 2.272 16.966 2.947 1.00 16.21 C ATOM 1085 CG ASP A 148 1.025 17.824 2.938 1.00 19.94 C ATOM 1086 OD1 ASP A 148 0.987 18.800 2.158 1.00 19.47 O ATOM 1087 OD2 ASP A 148 0.091 17.527 3.710 1.00 22.17 O ATOM 0 H ASP A 148 4.575 16.204 2.736 1.00 13.20 H new ATOM 0 HA ASP A 148 3.543 18.595 2.899 1.00 13.37 H new ATOM 0 HB2 ASP A 148 2.412 16.595 2.062 1.00 16.21 H new ATOM 0 HB3 ASP A 148 2.143 16.218 3.551 1.00 16.21 H new ATOM 1088 N LEU A 149 3.997 17.135 5.670 1.00 12.94 N ATOM 1089 CA LEU A 149 3.998 17.316 7.114 1.00 13.00 C ATOM 1090 C LEU A 149 5.117 18.241 7.582 1.00 13.48 C ATOM 1091 O LEU A 149 5.171 18.607 8.758 1.00 13.29 O ATOM 1092 CB LEU A 149 4.129 15.966 7.818 1.00 12.39 C ATOM 1093 CG LEU A 149 2.910 15.043 7.776 1.00 12.85 C ATOM 1094 CD1 LEU A 149 3.229 13.755 8.516 1.00 14.16 C ATOM 1095 CD2 LEU A 149 1.713 15.722 8.411 1.00 15.32 C ATOM 0 H LEU A 149 4.369 16.409 5.399 1.00 12.94 H new ATOM 0 HA LEU A 149 3.152 17.731 7.346 1.00 13.00 H new ATOM 0 HB2 LEU A 149 4.880 15.493 7.426 1.00 12.39 H new ATOM 0 HB3 LEU A 149 4.351 16.131 8.748 1.00 12.39 H new ATOM 0 HG LEU A 149 2.695 14.841 6.852 1.00 12.85 H new ATOM 0 HD11 LEU A 149 2.457 13.168 8.491 1.00 14.16 H new ATOM 0 HD12 LEU A 149 3.983 13.316 8.092 1.00 14.16 H new ATOM 0 HD13 LEU A 149 3.451 13.958 9.438 1.00 14.16 H new ATOM 0 HD21 LEU A 149 0.948 15.127 8.378 1.00 15.32 H new ATOM 0 HD22 LEU A 149 1.915 15.937 9.335 1.00 15.32 H new ATOM 0 HD23 LEU A 149 1.509 16.537 7.927 1.00 15.32 H new ATOM 1096 N GLY A 150 6.007 18.613 6.667 1.00 12.32 N ATOM 1097 CA GLY A 150 7.104 19.496 7.020 1.00 13.92 C ATOM 1098 C GLY A 150 8.362 18.765 7.451 1.00 13.71 C ATOM 1099 O GLY A 150 9.293 19.380 7.974 1.00 13.42 O ATOM 0 H GLY A 150 5.991 18.366 5.843 1.00 12.32 H new ATOM 0 HA2 GLY A 150 7.312 20.060 6.259 1.00 13.92 H new ATOM 0 HA3 GLY A 150 6.818 20.082 7.738 1.00 13.92 H new ATOM 1100 N VAL A 151 8.397 17.451 7.251 1.00 12.58 N ATOM 1101 CA VAL A 151 9.577 16.676 7.620 1.00 12.77 C ATOM 1102 C VAL A 151 10.770 17.169 6.802 1.00 12.99 C ATOM 1103 O VAL A 151 10.661 17.419 5.596 1.00 13.24 O ATOM 1104 CB VAL A 151 9.362 15.163 7.363 1.00 9.36 C ATOM 1105 CG1 VAL A 151 10.643 14.399 7.661 1.00 9.81 C ATOM 1106 CG2 VAL A 151 8.235 14.635 8.241 1.00 11.31 C ATOM 0 H VAL A 151 7.756 16.993 6.907 1.00 12.58 H new ATOM 0 HA VAL A 151 9.743 16.798 8.568 1.00 12.77 H new ATOM 0 HB VAL A 151 9.123 15.037 6.432 1.00 9.36 H new ATOM 0 HG11 VAL A 151 10.501 13.453 7.498 1.00 9.81 H new ATOM 0 HG12 VAL A 151 11.354 14.723 7.086 1.00 9.81 H new ATOM 0 HG13 VAL A 151 10.892 14.533 8.589 1.00 9.81 H new ATOM 0 HG21 VAL A 151 8.109 13.688 8.072 1.00 11.31 H new ATOM 0 HG22 VAL A 151 8.462 14.769 9.175 1.00 11.31 H new ATOM 0 HG23 VAL A 151 7.415 15.111 8.036 1.00 11.31 H new ATOM 1107 N LYS A 152 11.915 17.309 7.461 1.00 13.72 N ATOM 1108 CA LYS A 152 13.115 17.793 6.791 1.00 13.24 C ATOM 1109 C LYS A 152 14.226 16.754 6.704 1.00 12.51 C ATOM 1110 O LYS A 152 15.147 16.900 5.903 1.00 14.31 O ATOM 1111 CB LYS A 152 13.649 19.038 7.509 1.00 15.82 C ATOM 1112 CG LYS A 152 12.679 20.213 7.537 1.00 19.39 C ATOM 1113 CD LYS A 152 13.286 21.411 8.249 1.00 21.78 C ATOM 1114 CE LYS A 152 13.600 21.093 9.702 1.00 24.82 C ATOM 1115 NZ LYS A 152 14.266 22.234 10.390 1.00 27.26 N ATOM 0 H LYS A 152 12.018 17.129 8.296 1.00 13.72 H new ATOM 0 HA LYS A 152 12.850 18.004 5.882 1.00 13.24 H new ATOM 0 HB2 LYS A 152 13.877 18.799 8.421 1.00 15.82 H new ATOM 0 HB3 LYS A 152 14.470 19.321 7.076 1.00 15.82 H new ATOM 0 HG2 LYS A 152 12.440 20.460 6.630 1.00 19.39 H new ATOM 0 HG3 LYS A 152 11.860 19.949 7.984 1.00 19.39 H new ATOM 0 HD2 LYS A 152 14.098 21.683 7.793 1.00 21.78 H new ATOM 0 HD3 LYS A 152 12.672 22.160 8.206 1.00 21.78 H new ATOM 0 HE2 LYS A 152 12.779 20.869 10.168 1.00 24.82 H new ATOM 0 HE3 LYS A 152 14.173 20.311 9.745 1.00 24.82 H new ATOM 0 HZ1 LYS A 152 13.924 22.330 11.206 1.00 27.26 H new ATOM 0 HZ2 LYS A 152 15.139 22.075 10.452 1.00 27.26 H new ATOM 0 HZ3 LYS A 152 14.133 22.980 9.924 1.00 27.26 H new ATOM 1116 N ASN A 153 14.129 15.706 7.521 1.00 11.57 N ATOM 1117 CA ASN A 153 15.145 14.650 7.567 1.00 10.58 C ATOM 1118 C ASN A 153 14.543 13.305 7.166 1.00 9.45 C ATOM 1119 O ASN A 153 13.503 12.904 7.695 1.00 9.39 O ATOM 1120 CB ASN A 153 15.725 14.567 8.980 1.00 11.77 C ATOM 1121 CG ASN A 153 16.221 15.910 9.487 1.00 13.24 C ATOM 1122 OD1 ASN A 153 17.180 16.469 8.962 1.00 16.74 O ATOM 1123 ND2 ASN A 153 15.562 16.431 10.512 1.00 15.32 N ATOM 0 H ASN A 153 13.473 15.586 8.064 1.00 11.57 H new ATOM 0 HA ASN A 153 15.852 14.864 6.938 1.00 10.58 H new ATOM 0 HB2 ASN A 153 15.047 14.227 9.585 1.00 11.77 H new ATOM 0 HB3 ASN A 153 16.458 13.931 8.989 1.00 11.77 H new ATOM 0 HD21 ASN A 153 15.802 17.191 10.836 1.00 15.32 H new ATOM 0 HD22 ASN A 153 14.895 16.009 10.853 1.00 15.32 H new ATOM 1124 N TYR A 154 15.232 12.599 6.268 1.00 8.44 N ATOM 1125 CA TYR A 154 14.747 11.331 5.741 1.00 8.79 C ATOM 1126 C TYR A 154 15.790 10.225 5.700 1.00 10.54 C ATOM 1127 O TYR A 154 16.998 10.485 5.719 1.00 10.08 O ATOM 1128 CB TYR A 154 14.240 11.552 4.316 1.00 8.50 C ATOM 1129 CG TYR A 154 13.119 12.551 4.211 1.00 9.02 C ATOM 1130 CD1 TYR A 154 11.798 12.126 4.148 1.00 10.16 C ATOM 1131 CD2 TYR A 154 13.377 13.922 4.181 1.00 9.76 C ATOM 1132 CE1 TYR A 154 10.761 13.029 4.054 1.00 9.53 C ATOM 1133 CE2 TYR A 154 12.338 14.841 4.084 1.00 10.02 C ATOM 1134 CZ TYR A 154 11.030 14.381 4.021 1.00 9.07 C ATOM 1135 OH TYR A 154 9.978 15.254 3.927 1.00 12.07 O ATOM 0 H TYR A 154 15.992 12.845 5.950 1.00 8.44 H new ATOM 0 HA TYR A 154 14.049 11.038 6.348 1.00 8.79 H new ATOM 0 HB2 TYR A 154 14.979 11.850 3.763 1.00 8.50 H new ATOM 0 HB3 TYR A 154 13.939 10.704 3.955 1.00 8.50 H new ATOM 0 HD1 TYR A 154 11.610 11.215 4.170 1.00 10.16 H new ATOM 0 HD2 TYR A 154 14.255 14.225 4.226 1.00 9.76 H new ATOM 0 HE1 TYR A 154 9.882 12.727 4.013 1.00 9.53 H new ATOM 0 HE2 TYR A 154 12.517 15.753 4.062 1.00 10.02 H new ATOM 0 HH TYR A 154 10.133 15.932 4.399 1.00 12.07 H new ATOM 1136 N VAL A 155 15.298 8.991 5.610 1.00 10.55 N ATOM 1137 CA VAL A 155 16.146 7.810 5.522 1.00 9.81 C ATOM 1138 C VAL A 155 15.686 7.012 4.297 1.00 10.03 C ATOM 1139 O VAL A 155 14.491 6.723 4.150 1.00 12.52 O ATOM 1140 CB VAL A 155 16.034 6.920 6.791 1.00 9.26 C ATOM 1141 CG1 VAL A 155 17.007 5.748 6.688 1.00 11.45 C ATOM 1142 CG2 VAL A 155 16.338 7.738 8.033 1.00 10.63 C ATOM 0 H VAL A 155 14.456 8.817 5.598 1.00 10.55 H new ATOM 0 HA VAL A 155 17.073 8.085 5.446 1.00 9.81 H new ATOM 0 HB VAL A 155 15.129 6.578 6.857 1.00 9.26 H new ATOM 0 HG11 VAL A 155 16.934 5.196 7.482 1.00 11.45 H new ATOM 0 HG12 VAL A 155 16.793 5.218 5.905 1.00 11.45 H new ATOM 0 HG13 VAL A 155 17.913 6.085 6.612 1.00 11.45 H new ATOM 0 HG21 VAL A 155 16.265 7.173 8.818 1.00 10.63 H new ATOM 0 HG22 VAL A 155 17.238 8.094 7.974 1.00 10.63 H new ATOM 0 HG23 VAL A 155 15.705 8.470 8.102 1.00 10.63 H new ATOM 1143 N GLY A 156 16.632 6.668 3.425 1.00 10.00 N ATOM 1144 CA GLY A 156 16.336 5.917 2.213 1.00 10.53 C ATOM 1145 C GLY A 156 17.388 4.844 1.997 1.00 11.32 C ATOM 1146 O GLY A 156 18.502 4.991 2.497 1.00 11.03 O ATOM 0 H GLY A 156 17.464 6.865 3.522 1.00 10.00 H new ATOM 0 HA2 GLY A 156 15.458 5.510 2.282 1.00 10.53 H new ATOM 0 HA3 GLY A 156 16.312 6.516 1.450 1.00 10.53 H new ATOM 1147 N PRO A 157 17.089 3.792 1.215 1.00 11.80 N ATOM 1148 CA PRO A 157 17.978 2.661 0.921 1.00 11.49 C ATOM 1149 C PRO A 157 19.141 2.811 -0.050 1.00 12.20 C ATOM 1150 O PRO A 157 18.956 3.174 -1.208 1.00 11.83 O ATOM 1151 CB PRO A 157 17.001 1.593 0.456 1.00 11.91 C ATOM 1152 CG PRO A 157 16.036 2.404 -0.351 1.00 12.57 C ATOM 1153 CD PRO A 157 15.783 3.604 0.553 1.00 11.98 C ATOM 0 HA PRO A 157 18.498 2.482 1.720 1.00 11.49 H new ATOM 0 HB2 PRO A 157 17.435 0.907 -0.075 1.00 11.91 H new ATOM 0 HB3 PRO A 157 16.569 1.145 1.200 1.00 11.91 H new ATOM 0 HG2 PRO A 157 16.411 2.668 -1.206 1.00 12.57 H new ATOM 0 HG3 PRO A 157 15.220 1.914 -0.539 1.00 12.57 H new ATOM 0 HD2 PRO A 157 15.520 4.388 0.046 1.00 11.98 H new ATOM 0 HD3 PRO A 157 15.076 3.430 1.194 1.00 11.98 H new ATOM 1154 N SER A 158 20.341 2.484 0.422 1.00 11.04 N ATOM 1155 CA SER A 158 21.524 2.571 -0.424 1.00 12.79 C ATOM 1156 C SER A 158 21.554 1.370 -1.370 1.00 13.08 C ATOM 1157 O SER A 158 22.188 1.413 -2.424 1.00 13.25 O ATOM 1158 CB SER A 158 22.787 2.599 0.443 1.00 14.97 C ATOM 1159 OG SER A 158 22.992 1.364 1.101 1.00 20.58 O ATOM 0 H SER A 158 20.490 2.211 1.224 1.00 11.04 H new ATOM 0 HA SER A 158 21.492 3.388 -0.946 1.00 12.79 H new ATOM 0 HB2 SER A 158 23.557 2.803 -0.111 1.00 14.97 H new ATOM 0 HB3 SER A 158 22.714 3.309 1.100 1.00 14.97 H new ATOM 0 HG SER A 158 22.381 1.241 1.664 1.00 20.58 H new ATOM 1160 N THR A 159 20.852 0.305 -0.991 1.00 11.86 N ATOM 1161 CA THR A 159 20.808 -0.912 -1.797 1.00 12.23 C ATOM 1162 C THR A 159 20.002 -0.791 -3.089 1.00 12.73 C ATOM 1163 O THR A 159 20.061 -1.678 -3.938 1.00 14.49 O ATOM 1164 CB THR A 159 20.245 -2.082 -0.985 1.00 12.79 C ATOM 1165 OG1 THR A 159 18.990 -1.699 -0.409 1.00 11.12 O ATOM 1166 CG2 THR A 159 21.215 -2.470 0.113 1.00 14.21 C ATOM 0 H THR A 159 20.391 0.267 -0.266 1.00 11.86 H new ATOM 0 HA THR A 159 21.731 -1.071 -2.049 1.00 12.23 H new ATOM 0 HB THR A 159 20.115 -2.844 -1.571 1.00 12.79 H new ATOM 0 HG1 THR A 159 18.669 -2.346 0.020 1.00 11.12 H new ATOM 0 HG21 THR A 159 20.849 -3.211 0.621 1.00 14.21 H new ATOM 0 HG22 THR A 159 22.061 -2.735 -0.281 1.00 14.21 H new ATOM 0 HG23 THR A 159 21.356 -1.713 0.703 1.00 14.21 H new ATOM 1167 N ARG A 160 19.241 0.292 -3.232 1.00 13.50 N ATOM 1168 CA ARG A 160 18.448 0.520 -4.435 1.00 12.87 C ATOM 1169 C ARG A 160 18.630 1.964 -4.909 1.00 14.14 C ATOM 1170 O ARG A 160 17.793 2.837 -4.652 1.00 13.93 O ATOM 1171 CB ARG A 160 16.964 0.227 -4.174 1.00 13.38 C ATOM 1172 CG ARG A 160 16.689 -1.219 -3.795 1.00 15.00 C ATOM 1173 CD ARG A 160 15.201 -1.551 -3.787 1.00 14.92 C ATOM 1174 NE ARG A 160 14.965 -2.784 -3.041 1.00 16.62 N ATOM 1175 CZ ARG A 160 14.762 -2.827 -1.728 1.00 17.38 C ATOM 1176 NH1 ARG A 160 14.744 -1.704 -1.022 1.00 18.72 N ATOM 1177 NH2 ARG A 160 14.620 -3.991 -1.115 1.00 19.79 N ATOM 0 H ARG A 160 19.171 0.910 -2.638 1.00 13.50 H new ATOM 0 HA ARG A 160 18.756 -0.084 -5.129 1.00 12.87 H new ATOM 0 HB2 ARG A 160 16.648 0.806 -3.463 1.00 13.38 H new ATOM 0 HB3 ARG A 160 16.453 0.448 -4.968 1.00 13.38 H new ATOM 0 HG2 ARG A 160 17.144 -1.805 -4.419 1.00 15.00 H new ATOM 0 HG3 ARG A 160 17.061 -1.396 -2.917 1.00 15.00 H new ATOM 0 HD2 ARG A 160 14.702 -0.822 -3.387 1.00 14.92 H new ATOM 0 HD3 ARG A 160 14.879 -1.649 -4.697 1.00 14.92 H new ATOM 0 HE ARG A 160 14.957 -3.526 -3.477 1.00 16.62 H new ATOM 0 HH11 ARG A 160 14.864 -0.948 -1.414 1.00 18.72 H new ATOM 0 HH12 ARG A 160 14.613 -1.732 -0.173 1.00 18.72 H new ATOM 0 HH21 ARG A 160 14.659 -4.722 -1.566 1.00 19.79 H new ATOM 0 HH22 ARG A 160 14.489 -4.016 -0.265 1.00 19.79 H new ATOM 1178 N PRO A 161 19.737 2.226 -5.623 1.00 15.73 N ATOM 1179 CA PRO A 161 20.086 3.545 -6.157 1.00 17.20 C ATOM 1180 C PRO A 161 18.930 4.278 -6.830 1.00 16.38 C ATOM 1181 O PRO A 161 18.694 5.451 -6.558 1.00 16.60 O ATOM 1182 CB PRO A 161 21.215 3.227 -7.132 1.00 16.99 C ATOM 1183 CG PRO A 161 21.909 2.090 -6.458 1.00 17.67 C ATOM 1184 CD PRO A 161 20.751 1.225 -6.006 1.00 15.91 C ATOM 0 HA PRO A 161 20.338 4.163 -5.453 1.00 17.20 H new ATOM 0 HB2 PRO A 161 20.878 2.978 -8.007 1.00 16.99 H new ATOM 0 HB3 PRO A 161 21.806 3.986 -7.261 1.00 16.99 H new ATOM 0 HG2 PRO A 161 22.499 1.616 -7.064 1.00 17.67 H new ATOM 0 HG3 PRO A 161 22.451 2.389 -5.711 1.00 17.67 H new ATOM 0 HD2 PRO A 161 20.435 0.644 -6.716 1.00 15.91 H new ATOM 0 HD3 PRO A 161 20.995 0.655 -5.260 1.00 15.91 H new ATOM 1185 N GLU A 162 18.215 3.581 -7.707 1.00 18.70 N ATOM 1186 CA GLU A 162 17.094 4.176 -8.427 1.00 17.35 C ATOM 1187 C GLU A 162 16.007 4.663 -7.474 1.00 16.76 C ATOM 1188 O GLU A 162 15.351 5.680 -7.718 1.00 16.76 O ATOM 1189 CB GLU A 162 16.497 3.164 -9.414 1.00 21.09 C ATOM 1190 CG GLU A 162 15.740 1.999 -8.773 1.00 25.60 C ATOM 1191 CD GLU A 162 16.646 0.981 -8.097 1.00 26.34 C ATOM 1192 OE1 GLU A 162 16.116 0.022 -7.499 1.00 28.60 O ATOM 1193 OE2 GLU A 162 17.882 1.130 -8.165 1.00 30.17 O ATOM 0 H GLU A 162 18.364 2.756 -7.901 1.00 18.70 H new ATOM 0 HA GLU A 162 17.436 4.942 -8.914 1.00 17.35 H new ATOM 0 HB2 GLU A 162 15.894 3.633 -10.011 1.00 21.09 H new ATOM 0 HB3 GLU A 162 17.214 2.804 -9.960 1.00 21.09 H new ATOM 0 HG2 GLU A 162 15.116 2.350 -8.119 1.00 25.60 H new ATOM 0 HG3 GLU A 162 15.215 1.551 -9.454 1.00 25.60 H new ATOM 1194 N ARG A 163 15.813 3.925 -6.388 1.00 14.91 N ATOM 1195 CA ARG A 163 14.808 4.287 -5.403 1.00 14.08 C ATOM 1196 C ARG A 163 15.296 5.449 -4.543 1.00 13.55 C ATOM 1197 O ARG A 163 14.525 6.350 -4.211 1.00 12.10 O ATOM 1198 CB ARG A 163 14.468 3.072 -4.535 1.00 14.35 C ATOM 1199 CG ARG A 163 13.768 1.961 -5.308 1.00 15.49 C ATOM 1200 CD ARG A 163 12.451 2.469 -5.868 1.00 16.82 C ATOM 1201 NE ARG A 163 11.572 2.931 -4.798 1.00 16.18 N ATOM 1202 CZ ARG A 163 10.726 3.952 -4.897 1.00 17.28 C ATOM 1203 NH1 ARG A 163 10.628 4.643 -6.027 1.00 19.32 N ATOM 1204 NH2 ARG A 163 9.978 4.288 -3.857 1.00 18.94 N ATOM 0 H ARG A 163 16.254 3.210 -6.204 1.00 14.91 H new ATOM 0 HA ARG A 163 14.004 4.573 -5.864 1.00 14.08 H new ATOM 0 HB2 ARG A 163 15.284 2.722 -4.144 1.00 14.35 H new ATOM 0 HB3 ARG A 163 13.901 3.355 -3.801 1.00 14.35 H new ATOM 0 HG2 ARG A 163 14.337 1.651 -6.030 1.00 15.49 H new ATOM 0 HG3 ARG A 163 13.609 1.202 -4.726 1.00 15.49 H new ATOM 0 HD2 ARG A 163 12.618 3.194 -6.490 1.00 16.82 H new ATOM 0 HD3 ARG A 163 12.014 1.762 -6.368 1.00 16.82 H new ATOM 0 HE ARG A 163 11.604 2.512 -4.048 1.00 16.18 H new ATOM 0 HH11 ARG A 163 11.115 4.432 -6.704 1.00 19.32 H new ATOM 0 HH12 ARG A 163 10.078 5.302 -6.082 1.00 19.32 H new ATOM 0 HH21 ARG A 163 10.041 3.846 -3.122 1.00 18.94 H new ATOM 0 HH22 ARG A 163 9.430 4.948 -3.917 1.00 18.94 H new ATOM 1205 N LEU A 164 16.582 5.431 -4.199 1.00 12.98 N ATOM 1206 CA LEU A 164 17.174 6.494 -3.395 1.00 13.06 C ATOM 1207 C LEU A 164 17.120 7.808 -4.172 1.00 13.36 C ATOM 1208 O LEU A 164 16.866 8.868 -3.599 1.00 13.15 O ATOM 1209 CB LEU A 164 18.630 6.160 -3.056 1.00 13.95 C ATOM 1210 CG LEU A 164 19.317 7.096 -2.056 1.00 13.31 C ATOM 1211 CD1 LEU A 164 18.580 7.032 -0.720 1.00 13.53 C ATOM 1212 CD2 LEU A 164 20.779 6.698 -1.884 1.00 13.34 C ATOM 0 H LEU A 164 17.130 4.808 -4.423 1.00 12.98 H new ATOM 0 HA LEU A 164 16.673 6.579 -2.569 1.00 13.06 H new ATOM 0 HB2 LEU A 164 18.663 5.257 -2.702 1.00 13.95 H new ATOM 0 HB3 LEU A 164 19.144 6.161 -3.879 1.00 13.95 H new ATOM 0 HG LEU A 164 19.289 8.006 -2.390 1.00 13.31 H new ATOM 0 HD11 LEU A 164 19.012 7.623 -0.083 1.00 13.53 H new ATOM 0 HD12 LEU A 164 17.659 7.309 -0.845 1.00 13.53 H new ATOM 0 HD13 LEU A 164 18.601 6.123 -0.382 1.00 13.53 H new ATOM 0 HD21 LEU A 164 21.205 7.296 -1.250 1.00 13.34 H new ATOM 0 HD22 LEU A 164 20.830 5.787 -1.554 1.00 13.34 H new ATOM 0 HD23 LEU A 164 21.233 6.757 -2.739 1.00 13.34 H new ATOM 1213 N SER A 165 17.366 7.723 -5.478 1.00 13.79 N ATOM 1214 CA SER A 165 17.346 8.894 -6.352 1.00 14.51 C ATOM 1215 C SER A 165 15.942 9.483 -6.433 1.00 13.21 C ATOM 1216 O SER A 165 15.771 10.700 -6.400 1.00 12.79 O ATOM 1217 CB SER A 165 17.827 8.517 -7.756 1.00 16.25 C ATOM 1218 OG SER A 165 17.652 9.593 -8.663 1.00 20.69 O ATOM 0 H SER A 165 17.549 6.986 -5.882 1.00 13.79 H new ATOM 0 HA SER A 165 17.943 9.560 -5.977 1.00 14.51 H new ATOM 0 HB2 SER A 165 18.764 8.267 -7.724 1.00 16.25 H new ATOM 0 HB3 SER A 165 17.337 7.742 -8.071 1.00 16.25 H new ATOM 0 HG SER A 165 16.952 9.471 -9.111 1.00 20.69 H new ATOM 1219 N ARG A 166 14.938 8.618 -6.545 1.00 12.16 N ATOM 1220 CA ARG A 166 13.560 9.081 -6.611 1.00 12.41 C ATOM 1221 C ARG A 166 13.166 9.743 -5.291 1.00 12.38 C ATOM 1222 O ARG A 166 12.476 10.760 -5.280 1.00 12.78 O ATOM 1223 CB ARG A 166 12.612 7.917 -6.929 1.00 11.41 C ATOM 1224 CG ARG A 166 11.145 8.323 -6.962 1.00 11.86 C ATOM 1225 CD ARG A 166 10.903 9.443 -7.969 1.00 14.66 C ATOM 1226 NE ARG A 166 9.551 9.985 -7.866 1.00 13.84 N ATOM 1227 CZ ARG A 166 9.240 11.258 -8.084 1.00 11.91 C ATOM 1228 NH1 ARG A 166 10.190 12.122 -8.419 1.00 14.01 N ATOM 1229 NH2 ARG A 166 7.986 11.670 -7.951 1.00 13.19 N ATOM 0 H ARG A 166 15.034 7.764 -6.584 1.00 12.16 H new ATOM 0 HA ARG A 166 13.488 9.735 -7.324 1.00 12.41 H new ATOM 0 HB2 ARG A 166 12.855 7.536 -7.788 1.00 11.41 H new ATOM 0 HB3 ARG A 166 12.733 7.220 -6.265 1.00 11.41 H new ATOM 0 HG2 ARG A 166 10.600 7.555 -7.192 1.00 11.86 H new ATOM 0 HG3 ARG A 166 10.868 8.613 -6.079 1.00 11.86 H new ATOM 0 HD2 ARG A 166 11.548 10.153 -7.824 1.00 14.66 H new ATOM 0 HD3 ARG A 166 11.049 9.107 -8.867 1.00 14.66 H new ATOM 0 HE ARG A 166 8.916 9.446 -7.651 1.00 13.84 H new ATOM 0 HH11 ARG A 166 11.005 11.857 -8.495 1.00 14.01 H new ATOM 0 HH12 ARG A 166 9.991 12.947 -8.561 1.00 14.01 H new ATOM 0 HH21 ARG A 166 7.372 11.113 -7.723 1.00 13.19 H new ATOM 0 HH22 ARG A 166 7.787 12.495 -8.093 1.00 13.19 H new ATOM 1230 N LEU A 167 13.608 9.168 -4.177 1.00 13.07 N ATOM 1231 CA LEU A 167 13.304 9.728 -2.866 1.00 12.10 C ATOM 1232 C LEU A 167 13.905 11.127 -2.757 1.00 11.18 C ATOM 1233 O LEU A 167 13.253 12.057 -2.273 1.00 12.52 O ATOM 1234 CB LEU A 167 13.864 8.835 -1.753 1.00 13.29 C ATOM 1235 CG LEU A 167 13.856 9.440 -0.343 1.00 16.03 C ATOM 1236 CD1 LEU A 167 12.436 9.803 0.067 1.00 16.07 C ATOM 1237 CD2 LEU A 167 14.464 8.448 0.640 1.00 17.37 C ATOM 0 H LEU A 167 14.085 8.453 -4.159 1.00 13.07 H new ATOM 0 HA LEU A 167 12.341 9.778 -2.765 1.00 12.10 H new ATOM 0 HB2 LEU A 167 13.353 8.010 -1.736 1.00 13.29 H new ATOM 0 HB3 LEU A 167 14.777 8.599 -1.980 1.00 13.29 H new ATOM 0 HG LEU A 167 14.387 10.251 -0.339 1.00 16.03 H new ATOM 0 HD11 LEU A 167 12.444 10.184 0.959 1.00 16.07 H new ATOM 0 HD12 LEU A 167 12.074 10.451 -0.558 1.00 16.07 H new ATOM 0 HD13 LEU A 167 11.884 9.006 0.061 1.00 16.07 H new ATOM 0 HD21 LEU A 167 14.459 8.831 1.531 1.00 17.37 H new ATOM 0 HD22 LEU A 167 13.944 7.629 0.637 1.00 17.37 H new ATOM 0 HD23 LEU A 167 15.377 8.251 0.378 1.00 17.37 H new ATOM 1238 N ARG A 168 15.148 11.275 -3.208 1.00 10.66 N ATOM 1239 CA ARG A 168 15.801 12.575 -3.177 1.00 12.79 C ATOM 1240 C ARG A 168 14.988 13.587 -3.990 1.00 12.07 C ATOM 1241 O ARG A 168 14.816 14.728 -3.566 1.00 13.17 O ATOM 1242 CB ARG A 168 17.230 12.468 -3.725 1.00 12.79 C ATOM 1243 CG ARG A 168 17.864 13.807 -4.111 1.00 13.00 C ATOM 1244 CD ARG A 168 17.926 14.781 -2.947 1.00 13.20 C ATOM 1245 NE ARG A 168 18.950 14.421 -1.968 1.00 11.66 N ATOM 1246 CZ ARG A 168 19.084 15.013 -0.782 1.00 11.19 C ATOM 1247 NH1 ARG A 168 18.259 15.982 -0.430 1.00 10.75 N ATOM 1248 NH2 ARG A 168 20.053 14.642 0.043 1.00 11.66 N ATOM 0 H ARG A 168 15.626 10.638 -3.533 1.00 10.66 H new ATOM 0 HA ARG A 168 15.850 12.881 -2.258 1.00 12.79 H new ATOM 0 HB2 ARG A 168 17.789 12.039 -3.058 1.00 12.79 H new ATOM 0 HB3 ARG A 168 17.223 11.890 -4.504 1.00 12.79 H new ATOM 0 HG2 ARG A 168 18.761 13.652 -4.446 1.00 13.00 H new ATOM 0 HG3 ARG A 168 17.355 14.205 -4.835 1.00 13.00 H new ATOM 0 HD2 ARG A 168 18.105 15.673 -3.285 1.00 13.20 H new ATOM 0 HD3 ARG A 168 17.061 14.812 -2.509 1.00 13.20 H new ATOM 0 HE ARG A 168 19.498 13.790 -2.169 1.00 11.66 H new ATOM 0 HH11 ARG A 168 17.635 16.231 -0.966 1.00 10.75 H new ATOM 0 HH12 ARG A 168 18.346 16.364 0.336 1.00 10.75 H new ATOM 0 HH21 ARG A 168 20.598 14.017 -0.187 1.00 11.66 H new ATOM 0 HH22 ARG A 168 20.137 15.026 0.808 1.00 11.66 H new ATOM 1249 N GLU A 169 14.470 13.165 -5.142 1.00 11.47 N ATOM 1250 CA GLU A 169 13.675 14.067 -5.969 1.00 11.97 C ATOM 1251 C GLU A 169 12.438 14.539 -5.218 1.00 11.64 C ATOM 1252 O GLU A 169 12.146 15.734 -5.161 1.00 11.98 O ATOM 1253 CB GLU A 169 13.238 13.387 -7.272 1.00 13.45 C ATOM 1254 CG GLU A 169 14.378 12.894 -8.147 1.00 18.10 C ATOM 1255 CD GLU A 169 13.905 12.361 -9.486 1.00 20.39 C ATOM 1256 OE1 GLU A 169 12.821 11.740 -9.541 1.00 22.48 O ATOM 1257 OE2 GLU A 169 14.627 12.555 -10.485 1.00 24.84 O ATOM 0 H GLU A 169 14.566 12.371 -5.459 1.00 11.47 H new ATOM 0 HA GLU A 169 14.236 14.829 -6.182 1.00 11.97 H new ATOM 0 HB2 GLU A 169 12.666 12.635 -7.053 1.00 13.45 H new ATOM 0 HB3 GLU A 169 12.701 14.012 -7.784 1.00 13.45 H new ATOM 0 HG2 GLU A 169 15.003 13.621 -8.296 1.00 18.10 H new ATOM 0 HG3 GLU A 169 14.861 12.196 -7.678 1.00 18.10 H new ATOM 1258 N ILE A 170 11.716 13.597 -4.622 1.00 10.81 N ATOM 1259 CA ILE A 170 10.501 13.935 -3.905 1.00 11.59 C ATOM 1260 C ILE A 170 10.739 14.923 -2.769 1.00 11.87 C ATOM 1261 O ILE A 170 10.020 15.911 -2.644 1.00 11.52 O ATOM 1262 CB ILE A 170 9.818 12.658 -3.355 1.00 12.22 C ATOM 1263 CG1 ILE A 170 9.381 11.779 -4.526 1.00 11.69 C ATOM 1264 CG2 ILE A 170 8.627 13.024 -2.484 1.00 12.76 C ATOM 1265 CD1 ILE A 170 8.930 10.392 -4.128 1.00 11.22 C ATOM 0 H ILE A 170 11.914 12.760 -4.623 1.00 10.81 H new ATOM 0 HA ILE A 170 9.916 14.368 -4.546 1.00 11.59 H new ATOM 0 HB ILE A 170 10.448 12.167 -2.805 1.00 12.22 H new ATOM 0 HG12 ILE A 170 8.657 12.221 -4.996 1.00 11.69 H new ATOM 0 HG13 ILE A 170 10.119 11.701 -5.151 1.00 11.69 H new ATOM 0 HG21 ILE A 170 8.211 12.215 -2.148 1.00 12.76 H new ATOM 0 HG22 ILE A 170 8.926 13.567 -1.738 1.00 12.76 H new ATOM 0 HG23 ILE A 170 7.983 13.524 -3.010 1.00 12.76 H new ATOM 0 HD11 ILE A 170 8.670 9.896 -4.920 1.00 11.22 H new ATOM 0 HD12 ILE A 170 9.658 9.930 -3.683 1.00 11.22 H new ATOM 0 HD13 ILE A 170 8.173 10.458 -3.525 1.00 11.22 H new ATOM 1266 N ILE A 171 11.764 14.680 -1.958 1.00 12.14 N ATOM 1267 CA ILE A 171 12.030 15.558 -0.827 1.00 12.34 C ATOM 1268 C ILE A 171 12.783 16.842 -1.173 1.00 11.42 C ATOM 1269 O ILE A 171 12.833 17.768 -0.367 1.00 13.17 O ATOM 1270 CB ILE A 171 12.789 14.807 0.301 1.00 12.12 C ATOM 1271 CG1 ILE A 171 14.208 14.453 -0.153 1.00 11.25 C ATOM 1272 CG2 ILE A 171 12.014 13.548 0.690 1.00 12.67 C ATOM 1273 CD1 ILE A 171 15.023 13.705 0.897 1.00 12.38 C ATOM 0 H ILE A 171 12.310 14.021 -2.044 1.00 12.14 H new ATOM 0 HA ILE A 171 11.150 15.829 -0.522 1.00 12.34 H new ATOM 0 HB ILE A 171 12.859 15.384 1.077 1.00 12.12 H new ATOM 0 HG12 ILE A 171 14.156 13.911 -0.956 1.00 11.25 H new ATOM 0 HG13 ILE A 171 14.675 15.269 -0.392 1.00 11.25 H new ATOM 0 HG21 ILE A 171 12.489 13.080 1.394 1.00 12.67 H new ATOM 0 HG22 ILE A 171 11.131 13.796 1.006 1.00 12.67 H new ATOM 0 HG23 ILE A 171 11.930 12.968 -0.083 1.00 12.67 H new ATOM 0 HD11 ILE A 171 15.906 13.513 0.545 1.00 12.38 H new ATOM 0 HD12 ILE A 171 15.104 14.252 1.694 1.00 12.38 H new ATOM 0 HD13 ILE A 171 14.577 12.873 1.121 1.00 12.38 H new ATOM 1274 N GLY A 172 13.367 16.899 -2.364 1.00 13.89 N ATOM 1275 CA GLY A 172 14.090 18.098 -2.749 1.00 13.49 C ATOM 1276 C GLY A 172 15.518 18.151 -2.236 1.00 14.51 C ATOM 1277 O GLY A 172 15.888 17.446 -1.296 1.00 13.95 O ATOM 0 H GLY A 172 13.357 16.270 -2.950 1.00 13.89 H new ATOM 0 HA2 GLY A 172 14.102 18.161 -3.717 1.00 13.49 H new ATOM 0 HA3 GLY A 172 13.609 18.874 -2.420 1.00 13.49 H new ATOM 1278 N GLN A 173 16.318 19.008 -2.859 1.00 15.24 N ATOM 1279 CA GLN A 173 17.725 19.178 -2.507 1.00 17.41 C ATOM 1280 C GLN A 173 17.953 19.728 -1.103 1.00 16.82 C ATOM 1281 O GLN A 173 18.981 19.449 -0.492 1.00 18.72 O ATOM 1282 CB GLN A 173 18.402 20.117 -3.508 1.00 18.18 C ATOM 1283 CG GLN A 173 18.421 19.615 -4.944 1.00 22.69 C ATOM 1284 CD GLN A 173 19.442 18.515 -5.172 1.00 26.24 C ATOM 1285 OE1 GLN A 173 19.337 17.426 -4.612 1.00 26.32 O ATOM 1286 NE2 GLN A 173 20.441 18.802 -6.000 1.00 28.20 N ATOM 0 H GLN A 173 16.058 19.513 -3.505 1.00 15.24 H new ATOM 0 HA GLN A 173 18.110 18.288 -2.533 1.00 17.41 H new ATOM 0 HB2 GLN A 173 17.949 20.974 -3.485 1.00 18.18 H new ATOM 0 HB3 GLN A 173 19.316 20.271 -3.221 1.00 18.18 H new ATOM 0 HG2 GLN A 173 17.539 19.285 -5.178 1.00 22.69 H new ATOM 0 HG3 GLN A 173 18.613 20.357 -5.539 1.00 22.69 H new ATOM 0 HE21 GLN A 173 20.481 19.576 -6.374 1.00 28.20 H new ATOM 0 HE22 GLN A 173 21.047 18.214 -6.162 1.00 28.20 H new ATOM 1287 N ASP A 174 17.006 20.513 -0.599 1.00 16.65 N ATOM 1288 CA ASP A 174 17.144 21.112 0.728 1.00 18.61 C ATOM 1289 C ASP A 174 16.979 20.135 1.891 1.00 17.86 C ATOM 1290 O ASP A 174 17.594 20.315 2.944 1.00 19.27 O ATOM 1291 CB ASP A 174 16.160 22.273 0.884 1.00 21.76 C ATOM 1292 CG ASP A 174 16.497 23.448 -0.020 1.00 24.32 C ATOM 1293 OD1 ASP A 174 15.743 24.443 -0.005 1.00 26.44 O ATOM 1294 OD2 ASP A 174 17.515 23.376 -0.742 1.00 25.30 O ATOM 0 H ASP A 174 16.276 20.712 -1.008 1.00 16.65 H new ATOM 0 HA ASP A 174 18.060 21.426 0.776 1.00 18.61 H new ATOM 0 HB2 ASP A 174 15.263 21.962 0.684 1.00 21.76 H new ATOM 0 HB3 ASP A 174 16.158 22.570 1.808 1.00 21.76 H new ATOM 1295 N SER A 175 16.152 19.109 1.709 1.00 16.18 N ATOM 1296 CA SER A 175 15.936 18.113 2.757 1.00 14.84 C ATOM 1297 C SER A 175 17.237 17.360 3.039 1.00 13.34 C ATOM 1298 O SER A 175 18.119 17.292 2.186 1.00 13.64 O ATOM 1299 CB SER A 175 14.856 17.119 2.328 1.00 13.67 C ATOM 1300 OG SER A 175 13.602 17.758 2.180 1.00 16.57 O ATOM 0 H SER A 175 15.706 18.971 0.987 1.00 16.18 H new ATOM 0 HA SER A 175 15.647 18.570 3.562 1.00 14.84 H new ATOM 0 HB2 SER A 175 15.111 16.703 1.490 1.00 13.67 H new ATOM 0 HB3 SER A 175 14.785 16.410 2.987 1.00 13.67 H new ATOM 0 HG SER A 175 13.435 17.862 1.363 1.00 16.57 H new ATOM 1301 N PHE A 176 17.343 16.801 4.242 1.00 12.80 N ATOM 1302 CA PHE A 176 18.526 16.046 4.660 1.00 13.39 C ATOM 1303 C PHE A 176 18.199 14.557 4.520 1.00 11.22 C ATOM 1304 O PHE A 176 17.154 14.100 4.991 1.00 13.17 O ATOM 1305 CB PHE A 176 18.863 16.391 6.114 1.00 13.09 C ATOM 1306 CG PHE A 176 20.201 15.872 6.579 1.00 13.54 C ATOM 1307 CD1 PHE A 176 21.377 16.298 5.970 1.00 15.19 C ATOM 1308 CD2 PHE A 176 20.283 14.957 7.626 1.00 14.29 C ATOM 1309 CE1 PHE A 176 22.618 15.820 6.395 1.00 14.10 C ATOM 1310 CE2 PHE A 176 21.517 14.474 8.056 1.00 14.64 C ATOM 1311 CZ PHE A 176 22.685 14.906 7.438 1.00 14.17 C ATOM 0 H PHE A 176 16.729 16.848 4.842 1.00 12.80 H new ATOM 0 HA PHE A 176 19.294 16.268 4.111 1.00 13.39 H new ATOM 0 HB2 PHE A 176 18.847 17.355 6.219 1.00 13.09 H new ATOM 0 HB3 PHE A 176 18.170 16.032 6.690 1.00 13.09 H new ATOM 0 HD1 PHE A 176 21.336 16.909 5.270 1.00 15.19 H new ATOM 0 HD2 PHE A 176 19.505 14.665 8.043 1.00 14.29 H new ATOM 0 HE1 PHE A 176 23.397 16.113 5.981 1.00 14.10 H new ATOM 0 HE2 PHE A 176 21.559 13.863 8.756 1.00 14.64 H new ATOM 0 HZ PHE A 176 23.510 14.583 7.723 1.00 14.17 H new ATOM 1312 N LEU A 177 19.088 13.806 3.876 1.00 11.68 N ATOM 1313 CA LEU A 177 18.862 12.383 3.635 1.00 11.45 C ATOM 1314 C LEU A 177 20.044 11.513 4.035 1.00 11.27 C ATOM 1315 O LEU A 177 21.170 11.753 3.595 1.00 12.74 O ATOM 1316 CB LEU A 177 18.553 12.163 2.145 1.00 11.72 C ATOM 1317 CG LEU A 177 18.384 10.756 1.560 1.00 11.98 C ATOM 1318 CD1 LEU A 177 17.238 10.030 2.225 1.00 13.29 C ATOM 1319 CD2 LEU A 177 18.117 10.882 0.074 1.00 12.85 C ATOM 0 H LEU A 177 19.834 14.104 3.568 1.00 11.68 H new ATOM 0 HA LEU A 177 18.112 12.117 4.190 1.00 11.45 H new ATOM 0 HB2 LEU A 177 17.736 12.648 1.952 1.00 11.72 H new ATOM 0 HB3 LEU A 177 19.263 12.593 1.644 1.00 11.72 H new ATOM 0 HG LEU A 177 19.194 10.245 1.716 1.00 11.98 H new ATOM 0 HD11 LEU A 177 17.149 9.144 1.840 1.00 13.29 H new ATOM 0 HD12 LEU A 177 17.412 9.953 3.176 1.00 13.29 H new ATOM 0 HD13 LEU A 177 16.416 10.526 2.086 1.00 13.29 H new ATOM 0 HD21 LEU A 177 18.008 9.999 -0.311 1.00 12.85 H new ATOM 0 HD22 LEU A 177 17.308 11.398 -0.067 1.00 12.85 H new ATOM 0 HD23 LEU A 177 18.864 11.330 -0.352 1.00 12.85 H new ATOM 1320 N ILE A 178 19.794 10.521 4.885 1.00 11.42 N ATOM 1321 CA ILE A 178 20.847 9.602 5.290 1.00 10.58 C ATOM 1322 C ILE A 178 20.441 8.231 4.754 1.00 11.22 C ATOM 1323 O ILE A 178 19.248 7.925 4.636 1.00 11.27 O ATOM 1324 CB ILE A 178 21.072 9.613 6.826 1.00 11.49 C ATOM 1325 CG1 ILE A 178 19.817 9.161 7.567 1.00 11.15 C ATOM 1326 CG2 ILE A 178 21.481 11.026 7.267 1.00 11.75 C ATOM 1327 CD1 ILE A 178 20.015 9.074 9.077 1.00 14.42 C ATOM 0 H ILE A 178 19.025 10.365 5.236 1.00 11.42 H new ATOM 0 HA ILE A 178 21.706 9.866 4.924 1.00 10.58 H new ATOM 0 HB ILE A 178 21.781 8.989 7.045 1.00 11.49 H new ATOM 0 HG12 ILE A 178 19.094 9.779 7.376 1.00 11.15 H new ATOM 0 HG13 ILE A 178 19.544 8.293 7.231 1.00 11.15 H new ATOM 0 HG21 ILE A 178 21.623 11.037 8.227 1.00 11.75 H new ATOM 0 HG22 ILE A 178 22.301 11.281 6.816 1.00 11.75 H new ATOM 0 HG23 ILE A 178 20.778 11.653 7.037 1.00 11.75 H new ATOM 0 HD11 ILE A 178 19.190 8.783 9.496 1.00 14.42 H new ATOM 0 HD12 ILE A 178 20.719 8.437 9.275 1.00 14.42 H new ATOM 0 HD13 ILE A 178 20.262 9.946 9.422 1.00 14.42 H new ATOM 1328 N SER A 179 21.429 7.409 4.426 1.00 11.57 N ATOM 1329 CA SER A 179 21.140 6.133 3.798 1.00 11.76 C ATOM 1330 C SER A 179 21.945 4.941 4.284 1.00 11.22 C ATOM 1331 O SER A 179 23.170 4.925 4.178 1.00 12.01 O ATOM 1332 CB SER A 179 21.333 6.303 2.286 1.00 11.95 C ATOM 1333 OG SER A 179 21.113 5.105 1.571 1.00 11.26 O ATOM 0 H SER A 179 22.264 7.570 4.557 1.00 11.57 H new ATOM 0 HA SER A 179 20.228 5.914 4.046 1.00 11.76 H new ATOM 0 HB2 SER A 179 20.725 6.986 1.961 1.00 11.95 H new ATOM 0 HB3 SER A 179 22.234 6.619 2.112 1.00 11.95 H new ATOM 0 HG SER A 179 20.326 4.842 1.700 1.00 11.26 H new ATOM 1334 N PRO A 180 21.258 3.922 4.822 1.00 11.17 N ATOM 1335 CA PRO A 180 21.912 2.713 5.321 1.00 10.48 C ATOM 1336 C PRO A 180 21.962 1.652 4.230 1.00 10.98 C ATOM 1337 O PRO A 180 21.324 1.796 3.182 1.00 12.17 O ATOM 1338 CB PRO A 180 21.013 2.303 6.477 1.00 11.53 C ATOM 1339 CG PRO A 180 19.660 2.613 5.934 1.00 9.72 C ATOM 1340 CD PRO A 180 19.841 3.959 5.236 1.00 10.45 C ATOM 0 HA PRO A 180 22.834 2.841 5.594 1.00 10.48 H new ATOM 0 HB2 PRO A 180 21.110 1.364 6.698 1.00 11.53 H new ATOM 0 HB3 PRO A 180 21.205 2.806 7.284 1.00 11.53 H new ATOM 0 HG2 PRO A 180 19.361 1.929 5.315 1.00 9.72 H new ATOM 0 HG3 PRO A 180 18.997 2.666 6.640 1.00 9.72 H new ATOM 0 HD2 PRO A 180 19.246 4.054 4.476 1.00 10.45 H new ATOM 0 HD3 PRO A 180 19.659 4.702 5.833 1.00 10.45 H new ATOM 1341 N GLY A 181 22.701 0.579 4.488 1.00 13.42 N ATOM 1342 CA GLY A 181 22.819 -0.487 3.514 1.00 13.02 C ATOM 1343 C GLY A 181 24.138 -0.443 2.772 1.00 14.12 C ATOM 1344 O GLY A 181 24.346 -1.200 1.826 1.00 14.68 O ATOM 0 H GLY A 181 23.138 0.453 5.218 1.00 13.42 H new ATOM 0 HA2 GLY A 181 22.730 -1.343 3.962 1.00 13.02 H new ATOM 0 HA3 GLY A 181 22.090 -0.423 2.878 1.00 13.02 H new ATOM 1345 N VAL A 182 25.023 0.450 3.208 1.00 14.11 N ATOM 1346 CA VAL A 182 26.340 0.615 2.610 1.00 13.33 C ATOM 1347 C VAL A 182 27.305 -0.409 3.199 1.00 15.25 C ATOM 1348 O VAL A 182 27.402 -0.564 4.419 1.00 13.82 O ATOM 1349 CB VAL A 182 26.901 2.041 2.874 1.00 14.62 C ATOM 1350 CG1 VAL A 182 28.281 2.192 2.240 1.00 14.02 C ATOM 1351 CG2 VAL A 182 25.947 3.089 2.317 1.00 14.51 C ATOM 0 H VAL A 182 24.872 0.982 3.867 1.00 14.11 H new ATOM 0 HA VAL A 182 26.252 0.484 1.653 1.00 13.33 H new ATOM 0 HB VAL A 182 26.985 2.172 3.831 1.00 14.62 H new ATOM 0 HG11 VAL A 182 28.620 3.085 2.411 1.00 14.02 H new ATOM 0 HG12 VAL A 182 28.886 1.538 2.622 1.00 14.02 H new ATOM 0 HG13 VAL A 182 28.215 2.050 1.283 1.00 14.02 H new ATOM 0 HG21 VAL A 182 26.305 3.975 2.486 1.00 14.51 H new ATOM 0 HG22 VAL A 182 25.845 2.959 1.361 1.00 14.51 H new ATOM 0 HG23 VAL A 182 25.083 3.002 2.749 1.00 14.51 H new ATOM 1352 N GLY A 183 28.012 -1.114 2.325 1.00 14.99 N ATOM 1353 CA GLY A 183 28.965 -2.100 2.790 1.00 15.69 C ATOM 1354 C GLY A 183 28.409 -3.507 2.868 1.00 16.62 C ATOM 1355 O GLY A 183 28.252 -4.175 1.849 1.00 16.06 O ATOM 0 H GLY A 183 27.954 -1.036 1.471 1.00 14.99 H new ATOM 0 HA2 GLY A 183 29.733 -2.098 2.198 1.00 15.69 H new ATOM 0 HA3 GLY A 183 29.284 -1.839 3.668 1.00 15.69 H new ATOM 1356 N ALA A 184 28.100 -3.948 4.083 1.00 15.76 N ATOM 1357 CA ALA A 184 27.593 -5.294 4.315 1.00 14.69 C ATOM 1358 C ALA A 184 26.382 -5.689 3.477 1.00 15.21 C ATOM 1359 O ALA A 184 26.286 -6.834 3.033 1.00 17.27 O ATOM 1360 CB ALA A 184 27.287 -5.486 5.805 1.00 14.85 C ATOM 0 H ALA A 184 28.179 -3.474 4.796 1.00 15.76 H new ATOM 0 HA ALA A 184 28.304 -5.888 4.026 1.00 14.69 H new ATOM 0 HB1 ALA A 184 26.950 -6.383 5.953 1.00 14.85 H new ATOM 0 HB2 ALA A 184 28.098 -5.356 6.321 1.00 14.85 H new ATOM 0 HB3 ALA A 184 26.619 -4.840 6.084 1.00 14.85 H new ATOM 1361 N GLN A 185 25.458 -4.757 3.262 1.00 14.15 N ATOM 1362 CA GLN A 185 24.269 -5.058 2.474 1.00 15.21 C ATOM 1363 C GLN A 185 24.477 -4.884 0.967 1.00 16.38 C ATOM 1364 O GLN A 185 23.579 -5.174 0.176 1.00 16.87 O ATOM 1365 CB GLN A 185 23.090 -4.207 2.960 1.00 14.62 C ATOM 1366 CG GLN A 185 22.665 -4.533 4.391 1.00 13.67 C ATOM 1367 CD GLN A 185 21.509 -3.676 4.878 1.00 11.71 C ATOM 1368 OE1 GLN A 185 20.437 -3.656 4.272 1.00 13.96 O ATOM 1369 NE2 GLN A 185 21.718 -2.971 5.984 1.00 12.98 N ATOM 0 H GLN A 185 25.500 -3.952 3.561 1.00 14.15 H new ATOM 0 HA GLN A 185 24.073 -5.998 2.610 1.00 15.21 H new ATOM 0 HB2 GLN A 185 23.331 -3.269 2.906 1.00 14.62 H new ATOM 0 HB3 GLN A 185 22.335 -4.341 2.366 1.00 14.62 H new ATOM 0 HG2 GLN A 185 22.412 -5.468 4.443 1.00 13.67 H new ATOM 0 HG3 GLN A 185 23.423 -4.411 4.984 1.00 13.67 H new ATOM 0 HE21 GLN A 185 22.480 -3.010 6.381 1.00 12.98 H new ATOM 0 HE22 GLN A 185 21.091 -2.476 6.303 1.00 12.98 H new ATOM 1370 N GLY A 186 25.657 -4.412 0.572 1.00 17.33 N ATOM 1371 CA GLY A 186 25.939 -4.252 -0.846 1.00 18.11 C ATOM 1372 C GLY A 186 26.005 -2.843 -1.403 1.00 19.24 C ATOM 1373 O GLY A 186 26.436 -2.648 -2.539 1.00 19.97 O ATOM 0 H GLY A 186 26.296 -4.183 1.100 1.00 17.33 H new ATOM 0 HA2 GLY A 186 26.787 -4.685 -1.031 1.00 18.11 H new ATOM 0 HA3 GLY A 186 25.259 -4.736 -1.341 1.00 18.11 H new ATOM 1374 N GLY A 187 25.586 -1.856 -0.618 1.00 18.48 N ATOM 1375 CA GLY A 187 25.612 -0.484 -1.088 1.00 19.05 C ATOM 1376 C GLY A 187 27.005 0.110 -1.206 1.00 18.69 C ATOM 1377 O GLY A 187 27.871 -0.140 -0.367 1.00 19.89 O ATOM 0 H GLY A 187 25.287 -1.961 0.181 1.00 18.48 H new ATOM 0 HA2 GLY A 187 25.179 -0.442 -1.955 1.00 19.05 H new ATOM 0 HA3 GLY A 187 25.088 0.064 -0.483 1.00 19.05 H new ATOM 1378 N ASP A 188 27.219 0.901 -2.253 1.00 19.33 N ATOM 1379 CA ASP A 188 28.507 1.548 -2.486 1.00 19.88 C ATOM 1380 C ASP A 188 28.472 2.962 -1.917 1.00 19.10 C ATOM 1381 O ASP A 188 27.547 3.725 -2.199 1.00 17.57 O ATOM 1382 CB ASP A 188 28.806 1.616 -3.986 1.00 20.84 C ATOM 1383 CG ASP A 188 30.092 2.363 -4.290 1.00 22.70 C ATOM 1384 OD1 ASP A 188 31.182 1.796 -4.064 1.00 24.16 O ATOM 1385 OD2 ASP A 188 30.013 3.524 -4.740 1.00 23.73 O ATOM 0 H ASP A 188 26.623 1.078 -2.847 1.00 19.33 H new ATOM 0 HA ASP A 188 29.201 1.031 -2.049 1.00 19.88 H new ATOM 0 HB2 ASP A 188 28.867 0.716 -4.342 1.00 20.84 H new ATOM 0 HB3 ASP A 188 28.068 2.051 -4.440 1.00 20.84 H new ATOM 1386 N PRO A 189 29.488 3.332 -1.118 1.00 17.84 N ATOM 1387 CA PRO A 189 29.574 4.662 -0.504 1.00 18.46 C ATOM 1388 C PRO A 189 29.428 5.815 -1.495 1.00 18.59 C ATOM 1389 O PRO A 189 28.549 6.665 -1.349 1.00 17.34 O ATOM 1390 CB PRO A 189 30.953 4.653 0.150 1.00 18.92 C ATOM 1391 CG PRO A 189 31.160 3.211 0.488 1.00 18.71 C ATOM 1392 CD PRO A 189 30.661 2.516 -0.756 1.00 18.44 C ATOM 0 HA PRO A 189 28.845 4.815 0.117 1.00 18.46 H new ATOM 0 HB2 PRO A 189 31.638 4.982 -0.453 1.00 18.92 H new ATOM 0 HB3 PRO A 189 30.978 5.214 0.941 1.00 18.92 H new ATOM 0 HG2 PRO A 189 32.092 3.011 0.665 1.00 18.71 H new ATOM 0 HG3 PRO A 189 30.659 2.948 1.276 1.00 18.71 H new ATOM 0 HD2 PRO A 189 31.329 2.509 -1.460 1.00 18.44 H new ATOM 0 HD3 PRO A 189 30.421 1.592 -0.583 1.00 18.44 H new ATOM 1393 N GLY A 190 30.307 5.840 -2.492 1.00 19.54 N ATOM 1394 CA GLY A 190 30.281 6.896 -3.488 1.00 19.16 C ATOM 1395 C GLY A 190 28.946 7.071 -4.183 1.00 18.48 C ATOM 1396 O GLY A 190 28.385 8.167 -4.200 1.00 18.68 O ATOM 0 H GLY A 190 30.925 5.253 -2.607 1.00 19.54 H new ATOM 0 HA2 GLY A 190 30.523 7.733 -3.062 1.00 19.16 H new ATOM 0 HA3 GLY A 190 30.959 6.711 -4.157 1.00 19.16 H new ATOM 1397 N GLU A 191 28.437 5.990 -4.763 1.00 18.27 N ATOM 1398 CA GLU A 191 27.162 6.035 -5.464 1.00 18.86 C ATOM 1399 C GLU A 191 26.043 6.491 -4.538 1.00 17.13 C ATOM 1400 O GLU A 191 25.167 7.245 -4.942 1.00 17.29 O ATOM 1401 CB GLU A 191 26.829 4.658 -6.047 1.00 20.97 C ATOM 1402 CG GLU A 191 27.787 4.196 -7.141 1.00 24.87 C ATOM 1403 CD GLU A 191 27.711 5.052 -8.393 1.00 27.78 C ATOM 1404 OE1 GLU A 191 26.645 5.065 -9.042 1.00 29.82 O ATOM 1405 OE2 GLU A 191 28.718 5.712 -8.730 1.00 29.62 O ATOM 0 H GLU A 191 28.817 5.218 -4.761 1.00 18.27 H new ATOM 0 HA GLU A 191 27.240 6.677 -6.187 1.00 18.86 H new ATOM 0 HB2 GLU A 191 26.833 4.005 -5.330 1.00 20.97 H new ATOM 0 HB3 GLU A 191 25.928 4.679 -6.407 1.00 20.97 H new ATOM 0 HG2 GLU A 191 28.694 4.212 -6.798 1.00 24.87 H new ATOM 0 HG3 GLU A 191 27.587 3.275 -7.372 1.00 24.87 H new ATOM 1406 N THR A 192 26.077 6.040 -3.289 1.00 16.09 N ATOM 1407 CA THR A 192 25.052 6.421 -2.326 1.00 15.57 C ATOM 1408 C THR A 192 25.056 7.927 -2.087 1.00 16.55 C ATOM 1409 O THR A 192 23.996 8.561 -2.053 1.00 15.12 O ATOM 1410 CB THR A 192 25.263 5.696 -0.981 1.00 14.47 C ATOM 1411 OG1 THR A 192 25.198 4.279 -1.189 1.00 17.87 O ATOM 1412 CG2 THR A 192 24.196 6.106 0.024 1.00 14.39 C ATOM 0 H THR A 192 26.683 5.514 -2.980 1.00 16.09 H new ATOM 0 HA THR A 192 24.196 6.161 -2.700 1.00 15.57 H new ATOM 0 HB THR A 192 26.133 5.941 -0.629 1.00 14.47 H new ATOM 0 HG1 THR A 192 25.923 4.010 -1.518 1.00 17.87 H new ATOM 0 HG21 THR A 192 24.345 5.641 0.862 1.00 14.39 H new ATOM 0 HG22 THR A 192 24.243 7.063 0.173 1.00 14.39 H new ATOM 0 HG23 THR A 192 23.320 5.876 -0.322 1.00 14.39 H new ATOM 1413 N LEU A 193 26.253 8.493 -1.943 1.00 17.13 N ATOM 1414 CA LEU A 193 26.406 9.921 -1.700 1.00 17.50 C ATOM 1415 C LEU A 193 26.063 10.793 -2.906 1.00 18.18 C ATOM 1416 O LEU A 193 26.147 12.016 -2.835 1.00 18.19 O ATOM 1417 CB LEU A 193 27.826 10.225 -1.211 1.00 17.87 C ATOM 1418 CG LEU A 193 28.176 9.673 0.173 1.00 16.84 C ATOM 1419 CD1 LEU A 193 29.590 10.098 0.530 1.00 17.41 C ATOM 1420 CD2 LEU A 193 27.188 10.184 1.217 1.00 15.84 C ATOM 0 H LEU A 193 26.995 8.060 -1.984 1.00 17.13 H new ATOM 0 HA LEU A 193 25.761 10.149 -1.012 1.00 17.50 H new ATOM 0 HB2 LEU A 193 28.457 9.866 -1.855 1.00 17.87 H new ATOM 0 HB3 LEU A 193 27.949 11.187 -1.199 1.00 17.87 H new ATOM 0 HG LEU A 193 28.122 8.705 0.158 1.00 16.84 H new ATOM 0 HD11 LEU A 193 29.820 9.752 1.406 1.00 17.41 H new ATOM 0 HD12 LEU A 193 30.210 9.747 -0.129 1.00 17.41 H new ATOM 0 HD13 LEU A 193 29.644 11.066 0.541 1.00 17.41 H new ATOM 0 HD21 LEU A 193 27.423 9.826 2.087 1.00 15.84 H new ATOM 0 HD22 LEU A 193 27.221 11.153 1.247 1.00 15.84 H new ATOM 0 HD23 LEU A 193 26.291 9.898 0.981 1.00 15.84 H new ATOM 1421 N ARG A 194 25.690 10.175 -4.020 1.00 17.95 N ATOM 1422 CA ARG A 194 25.289 10.964 -5.178 1.00 18.19 C ATOM 1423 C ARG A 194 23.914 11.541 -4.849 1.00 17.92 C ATOM 1424 O ARG A 194 23.508 12.564 -5.393 1.00 18.21 O ATOM 1425 CB ARG A 194 25.174 10.094 -6.430 1.00 19.86 C ATOM 1426 CG ARG A 194 26.481 9.541 -6.953 1.00 24.47 C ATOM 1427 CD ARG A 194 26.208 8.633 -8.135 1.00 28.13 C ATOM 1428 NE ARG A 194 25.251 7.590 -7.779 1.00 32.27 N ATOM 1429 CZ ARG A 194 24.635 6.804 -8.656 1.00 32.57 C ATOM 1430 NH1 ARG A 194 24.871 6.937 -9.955 1.00 33.69 N ATOM 1431 NH2 ARG A 194 23.780 5.883 -8.232 1.00 33.44 N ATOM 0 H ARG A 194 25.662 9.322 -4.126 1.00 17.95 H new ATOM 0 HA ARG A 194 25.948 11.653 -5.358 1.00 18.19 H new ATOM 0 HB2 ARG A 194 24.580 9.352 -6.237 1.00 19.86 H new ATOM 0 HB3 ARG A 194 24.757 10.617 -7.132 1.00 19.86 H new ATOM 0 HG2 ARG A 194 27.067 10.267 -7.219 1.00 24.47 H new ATOM 0 HG3 ARG A 194 26.938 9.049 -6.253 1.00 24.47 H new ATOM 0 HD2 ARG A 194 25.863 9.155 -8.876 1.00 28.13 H new ATOM 0 HD3 ARG A 194 27.037 8.228 -8.435 1.00 28.13 H new ATOM 0 HE ARG A 194 25.074 7.476 -6.945 1.00 32.27 H new ATOM 0 HH11 ARG A 194 25.425 7.534 -10.233 1.00 33.69 H new ATOM 0 HH12 ARG A 194 24.470 6.426 -10.519 1.00 33.69 H new ATOM 0 HH21 ARG A 194 23.625 5.795 -7.391 1.00 33.44 H new ATOM 0 HH22 ARG A 194 23.381 5.374 -8.798 1.00 33.44 H new ATOM 1432 N PHE A 195 23.207 10.886 -3.931 1.00 16.34 N ATOM 1433 CA PHE A 195 21.862 11.314 -3.557 1.00 15.41 C ATOM 1434 C PHE A 195 21.672 11.614 -2.068 1.00 14.55 C ATOM 1435 O PHE A 195 20.944 12.539 -1.700 1.00 13.37 O ATOM 1436 CB PHE A 195 20.858 10.244 -3.995 1.00 15.12 C ATOM 1437 CG PHE A 195 21.040 9.789 -5.419 1.00 16.55 C ATOM 1438 CD1 PHE A 195 20.827 10.668 -6.476 1.00 17.75 C ATOM 1439 CD2 PHE A 195 21.444 8.488 -5.702 1.00 16.13 C ATOM 1440 CE1 PHE A 195 21.013 10.259 -7.795 1.00 17.75 C ATOM 1441 CE2 PHE A 195 21.634 8.067 -7.018 1.00 19.03 C ATOM 1442 CZ PHE A 195 21.417 8.958 -8.067 1.00 19.15 C ATOM 0 H PHE A 195 23.489 10.190 -3.512 1.00 16.34 H new ATOM 0 HA PHE A 195 21.712 12.157 -4.013 1.00 15.41 H new ATOM 0 HB2 PHE A 195 20.937 9.477 -3.406 1.00 15.12 H new ATOM 0 HB3 PHE A 195 19.959 10.592 -3.888 1.00 15.12 H new ATOM 0 HD1 PHE A 195 20.557 11.540 -6.300 1.00 17.75 H new ATOM 0 HD2 PHE A 195 21.589 7.891 -5.004 1.00 16.13 H new ATOM 0 HE1 PHE A 195 20.867 10.856 -8.493 1.00 17.75 H new ATOM 0 HE2 PHE A 195 21.904 7.195 -7.195 1.00 19.03 H new ATOM 0 HZ PHE A 195 21.542 8.683 -8.946 1.00 19.15 H new ATOM 1443 N ALA A 196 22.315 10.824 -1.216 1.00 13.55 N ATOM 1444 CA ALA A 196 22.210 11.004 0.228 1.00 13.24 C ATOM 1445 C ALA A 196 23.254 11.984 0.741 1.00 13.06 C ATOM 1446 O ALA A 196 24.348 12.081 0.189 1.00 13.34 O ATOM 1447 CB ALA A 196 22.379 9.657 0.933 1.00 12.77 C ATOM 0 H ALA A 196 22.822 10.172 -1.456 1.00 13.55 H new ATOM 0 HA ALA A 196 21.332 11.368 0.422 1.00 13.24 H new ATOM 0 HB1 ALA A 196 22.308 9.782 1.892 1.00 12.77 H new ATOM 0 HB2 ALA A 196 21.686 9.047 0.635 1.00 12.77 H new ATOM 0 HB3 ALA A 196 23.250 9.287 0.719 1.00 12.77 H new ATOM 1448 N ASP A 197 22.907 12.708 1.801 1.00 12.14 N ATOM 1449 CA ASP A 197 23.830 13.656 2.416 1.00 14.66 C ATOM 1450 C ASP A 197 24.888 12.895 3.209 1.00 13.65 C ATOM 1451 O ASP A 197 26.039 13.327 3.302 1.00 15.21 O ATOM 1452 CB ASP A 197 23.083 14.594 3.361 1.00 14.80 C ATOM 1453 CG ASP A 197 22.200 15.576 2.628 1.00 16.81 C ATOM 1454 OD1 ASP A 197 22.742 16.488 1.967 1.00 19.59 O ATOM 1455 OD2 ASP A 197 20.965 15.432 2.711 1.00 12.96 O ATOM 0 H ASP A 197 22.137 12.664 2.181 1.00 12.14 H new ATOM 0 HA ASP A 197 24.249 14.179 1.714 1.00 14.66 H new ATOM 0 HB2 ASP A 197 22.541 14.069 3.970 1.00 14.80 H new ATOM 0 HB3 ASP A 197 23.725 15.082 3.901 1.00 14.80 H new ATOM 1456 N ALA A 198 24.488 11.766 3.789 1.00 13.83 N ATOM 1457 CA ALA A 198 25.397 10.948 4.583 1.00 13.61 C ATOM 1458 C ALA A 198 25.075 9.468 4.470 1.00 13.57 C ATOM 1459 O ALA A 198 23.912 9.075 4.337 1.00 12.61 O ATOM 1460 CB ALA A 198 25.340 11.372 6.041 1.00 13.54 C ATOM 0 H ALA A 198 23.688 11.455 3.733 1.00 13.83 H new ATOM 0 HA ALA A 198 26.292 11.086 4.234 1.00 13.61 H new ATOM 0 HB1 ALA A 198 25.947 10.823 6.562 1.00 13.54 H new ATOM 0 HB2 ALA A 198 25.600 12.303 6.118 1.00 13.54 H new ATOM 0 HB3 ALA A 198 24.436 11.260 6.376 1.00 13.54 H new ATOM 1461 N ALA A 199 26.120 8.651 4.537 1.00 12.55 N ATOM 1462 CA ALA A 199 25.977 7.209 4.460 1.00 12.88 C ATOM 1463 C ALA A 199 26.066 6.615 5.855 1.00 12.12 C ATOM 1464 O ALA A 199 26.885 7.042 6.676 1.00 12.45 O ATOM 1465 CB ALA A 199 27.067 6.621 3.576 1.00 15.55 C ATOM 0 H ALA A 199 26.932 8.920 4.628 1.00 12.55 H new ATOM 0 HA ALA A 199 25.113 6.995 4.074 1.00 12.88 H new ATOM 0 HB1 ALA A 199 26.963 5.658 3.531 1.00 15.55 H new ATOM 0 HB2 ALA A 199 26.997 6.995 2.684 1.00 15.55 H new ATOM 0 HB3 ALA A 199 27.937 6.835 3.949 1.00 15.55 H new ATOM 1466 N ILE A 200 25.204 5.641 6.120 1.00 10.93 N ATOM 1467 CA ILE A 200 25.178 4.942 7.389 1.00 10.98 C ATOM 1468 C ILE A 200 25.922 3.633 7.165 1.00 10.01 C ATOM 1469 O ILE A 200 25.604 2.877 6.240 1.00 9.61 O ATOM 1470 CB ILE A 200 23.739 4.637 7.818 1.00 10.13 C ATOM 1471 CG1 ILE A 200 23.006 5.947 8.114 1.00 12.62 C ATOM 1472 CG2 ILE A 200 23.744 3.702 9.019 1.00 12.24 C ATOM 1473 CD1 ILE A 200 21.501 5.800 8.211 1.00 12.63 C ATOM 0 H ILE A 200 24.612 5.367 5.559 1.00 10.93 H new ATOM 0 HA ILE A 200 25.583 5.482 8.085 1.00 10.98 H new ATOM 0 HB ILE A 200 23.266 4.187 7.101 1.00 10.13 H new ATOM 0 HG12 ILE A 200 23.341 6.313 8.947 1.00 12.62 H new ATOM 0 HG13 ILE A 200 23.215 6.589 7.418 1.00 12.62 H new ATOM 0 HG21 ILE A 200 22.831 3.513 9.286 1.00 12.24 H new ATOM 0 HG22 ILE A 200 24.190 2.874 8.783 1.00 12.24 H new ATOM 0 HG23 ILE A 200 24.215 4.123 9.755 1.00 12.24 H new ATOM 0 HD11 ILE A 200 21.103 6.664 8.399 1.00 12.63 H new ATOM 0 HD12 ILE A 200 21.154 5.461 7.371 1.00 12.63 H new ATOM 0 HD13 ILE A 200 21.281 5.181 8.925 1.00 12.63 H new ATOM 1474 N VAL A 201 26.926 3.377 7.992 1.00 10.79 N ATOM 1475 CA VAL A 201 27.712 2.159 7.878 1.00 10.16 C ATOM 1476 C VAL A 201 27.861 1.505 9.243 1.00 11.55 C ATOM 1477 O VAL A 201 28.288 2.152 10.194 1.00 13.19 O ATOM 1478 CB VAL A 201 29.122 2.455 7.320 1.00 10.55 C ATOM 1479 CG1 VAL A 201 29.940 1.171 7.259 1.00 14.10 C ATOM 1480 CG2 VAL A 201 29.008 3.087 5.944 1.00 12.75 C ATOM 0 H VAL A 201 27.169 3.900 8.630 1.00 10.79 H new ATOM 0 HA VAL A 201 27.246 1.565 7.269 1.00 10.16 H new ATOM 0 HB VAL A 201 29.576 3.078 7.909 1.00 10.55 H new ATOM 0 HG11 VAL A 201 30.823 1.366 6.908 1.00 14.10 H new ATOM 0 HG12 VAL A 201 30.022 0.797 8.150 1.00 14.10 H new ATOM 0 HG13 VAL A 201 29.496 0.532 6.680 1.00 14.10 H new ATOM 0 HG21 VAL A 201 29.895 3.271 5.598 1.00 12.75 H new ATOM 0 HG22 VAL A 201 28.548 2.478 5.345 1.00 12.75 H new ATOM 0 HG23 VAL A 201 28.508 3.916 6.009 1.00 12.75 H new ATOM 1481 N GLY A 202 27.498 0.228 9.329 1.00 11.60 N ATOM 1482 CA GLY A 202 27.608 -0.503 10.578 1.00 11.70 C ATOM 1483 C GLY A 202 28.679 -1.579 10.554 1.00 11.34 C ATOM 1484 O GLY A 202 29.851 -1.305 10.798 1.00 10.56 O ATOM 0 H GLY A 202 27.185 -0.231 8.672 1.00 11.60 H new ATOM 0 HA2 GLY A 202 27.802 0.121 11.295 1.00 11.70 H new ATOM 0 HA3 GLY A 202 26.752 -0.912 10.782 1.00 11.70 H new ATOM 1485 N ARG A 203 28.279 -2.805 10.240 1.00 11.32 N ATOM 1486 CA ARG A 203 29.197 -3.945 10.213 1.00 12.55 C ATOM 1487 C ARG A 203 30.525 -3.751 9.486 1.00 12.68 C ATOM 1488 O ARG A 203 31.562 -4.179 9.987 1.00 14.12 O ATOM 1489 CB ARG A 203 28.473 -5.172 9.657 1.00 12.10 C ATOM 1490 CG ARG A 203 27.491 -5.786 10.645 1.00 14.27 C ATOM 1491 CD ARG A 203 26.584 -6.778 9.958 1.00 13.36 C ATOM 1492 NE ARG A 203 25.636 -6.106 9.073 1.00 12.87 N ATOM 1493 CZ ARG A 203 24.822 -6.737 8.234 1.00 12.41 C ATOM 1494 NH1 ARG A 203 24.840 -8.062 8.158 1.00 14.11 N ATOM 1495 NH2 ARG A 203 23.979 -6.045 7.481 1.00 12.18 N ATOM 0 H ARG A 203 27.467 -3.003 10.036 1.00 11.32 H new ATOM 0 HA ARG A 203 29.457 -4.062 11.140 1.00 12.55 H new ATOM 0 HB2 ARG A 203 27.997 -4.921 8.850 1.00 12.10 H new ATOM 0 HB3 ARG A 203 29.129 -5.840 9.404 1.00 12.10 H new ATOM 0 HG2 ARG A 203 27.978 -6.228 11.358 1.00 14.27 H new ATOM 0 HG3 ARG A 203 26.959 -5.086 11.055 1.00 14.27 H new ATOM 0 HD2 ARG A 203 27.117 -7.407 9.447 1.00 13.36 H new ATOM 0 HD3 ARG A 203 26.100 -7.292 10.623 1.00 13.36 H new ATOM 0 HE ARG A 203 25.603 -5.247 9.097 1.00 12.87 H new ATOM 0 HH11 ARG A 203 25.379 -8.514 8.653 1.00 14.11 H new ATOM 0 HH12 ARG A 203 24.312 -8.469 7.614 1.00 14.11 H new ATOM 0 HH21 ARG A 203 23.959 -5.187 7.535 1.00 12.18 H new ATOM 0 HH22 ARG A 203 23.452 -6.454 6.938 1.00 12.18 H new ATOM 1496 N SER A 204 30.505 -3.109 8.322 1.00 13.21 N ATOM 1497 CA SER A 204 31.738 -2.886 7.569 1.00 14.94 C ATOM 1498 C SER A 204 32.798 -2.229 8.445 1.00 13.22 C ATOM 1499 O SER A 204 33.999 -2.380 8.207 1.00 15.52 O ATOM 1500 CB SER A 204 31.471 -2.004 6.344 1.00 18.10 C ATOM 1501 OG SER A 204 30.768 -2.720 5.344 1.00 22.65 O ATOM 0 H SER A 204 29.794 -2.796 7.952 1.00 13.21 H new ATOM 0 HA SER A 204 32.064 -3.751 7.275 1.00 14.94 H new ATOM 0 HB2 SER A 204 30.958 -1.224 6.609 1.00 18.10 H new ATOM 0 HB3 SER A 204 32.312 -1.682 5.984 1.00 18.10 H new ATOM 0 HG SER A 204 29.962 -2.798 5.569 1.00 22.65 H new ATOM 1502 N ILE A 205 32.351 -1.495 9.457 1.00 13.24 N ATOM 1503 CA ILE A 205 33.268 -0.824 10.357 1.00 13.33 C ATOM 1504 C ILE A 205 33.408 -1.523 11.705 1.00 12.10 C ATOM 1505 O ILE A 205 34.511 -1.907 12.097 1.00 12.40 O ATOM 1506 CB ILE A 205 32.835 0.647 10.595 1.00 12.92 C ATOM 1507 CG1 ILE A 205 33.035 1.459 9.311 1.00 14.63 C ATOM 1508 CG2 ILE A 205 33.628 1.257 11.745 1.00 13.98 C ATOM 1509 CD1 ILE A 205 32.579 2.899 9.408 1.00 15.05 C ATOM 0 H ILE A 205 31.519 -1.375 9.637 1.00 13.24 H new ATOM 0 HA ILE A 205 34.132 -0.852 9.918 1.00 13.33 H new ATOM 0 HB ILE A 205 31.895 0.665 10.834 1.00 12.92 H new ATOM 0 HG12 ILE A 205 33.976 1.444 9.074 1.00 14.63 H new ATOM 0 HG13 ILE A 205 32.554 1.026 8.589 1.00 14.63 H new ATOM 0 HG21 ILE A 205 33.346 2.175 11.881 1.00 13.98 H new ATOM 0 HG22 ILE A 205 33.469 0.747 12.555 1.00 13.98 H new ATOM 0 HG23 ILE A 205 34.574 1.238 11.532 1.00 13.98 H new ATOM 0 HD11 ILE A 205 32.737 3.346 8.562 1.00 15.05 H new ATOM 0 HD12 ILE A 205 31.632 2.925 9.616 1.00 15.05 H new ATOM 0 HD13 ILE A 205 33.076 3.349 10.109 1.00 15.05 H new ATOM 1510 N TYR A 206 32.298 -1.735 12.402 1.00 11.32 N ATOM 1511 CA TYR A 206 32.396 -2.321 13.727 1.00 13.04 C ATOM 1512 C TYR A 206 32.792 -3.788 13.840 1.00 11.39 C ATOM 1513 O TYR A 206 33.129 -4.241 14.932 1.00 12.49 O ATOM 1514 CB TYR A 206 31.133 -2.010 14.546 1.00 12.50 C ATOM 1515 CG TYR A 206 29.853 -2.743 14.200 1.00 11.17 C ATOM 1516 CD1 TYR A 206 29.725 -4.117 14.413 1.00 11.99 C ATOM 1517 CD2 TYR A 206 28.725 -2.040 13.770 1.00 11.35 C ATOM 1518 CE1 TYR A 206 28.509 -4.769 14.219 1.00 12.98 C ATOM 1519 CE2 TYR A 206 27.502 -2.688 13.571 1.00 12.27 C ATOM 1520 CZ TYR A 206 27.402 -4.048 13.800 1.00 12.30 C ATOM 1521 OH TYR A 206 26.198 -4.696 13.622 1.00 12.43 O ATOM 0 H TYR A 206 31.501 -1.552 12.134 1.00 11.32 H new ATOM 0 HA TYR A 206 33.173 -1.880 14.104 1.00 13.04 H new ATOM 0 HB2 TYR A 206 31.333 -2.189 15.478 1.00 12.50 H new ATOM 0 HB3 TYR A 206 30.959 -1.059 14.471 1.00 12.50 H new ATOM 0 HD1 TYR A 206 30.466 -4.606 14.690 1.00 11.99 H new ATOM 0 HD2 TYR A 206 28.789 -1.125 13.613 1.00 11.35 H new ATOM 0 HE1 TYR A 206 28.440 -5.684 14.370 1.00 12.98 H new ATOM 0 HE2 TYR A 206 26.759 -2.206 13.286 1.00 12.27 H new ATOM 0 HH TYR A 206 25.721 -4.259 13.086 1.00 12.43 H new ATOM 1522 N LEU A 207 32.771 -4.527 12.734 1.00 10.81 N ATOM 1523 CA LEU A 207 33.190 -5.927 12.761 1.00 12.28 C ATOM 1524 C LEU A 207 34.605 -6.097 12.194 1.00 12.97 C ATOM 1525 O LEU A 207 35.178 -7.187 12.260 1.00 13.57 O ATOM 1526 CB LEU A 207 32.218 -6.810 11.967 1.00 14.93 C ATOM 1527 CG LEU A 207 30.827 -7.055 12.559 1.00 15.56 C ATOM 1528 CD1 LEU A 207 30.040 -7.976 11.632 1.00 16.52 C ATOM 1529 CD2 LEU A 207 30.951 -7.673 13.939 1.00 17.50 C ATOM 0 H LEU A 207 32.520 -4.240 11.963 1.00 10.81 H new ATOM 0 HA LEU A 207 33.187 -6.206 13.690 1.00 12.28 H new ATOM 0 HB2 LEU A 207 32.102 -6.412 11.090 1.00 14.93 H new ATOM 0 HB3 LEU A 207 32.641 -7.673 11.833 1.00 14.93 H new ATOM 0 HG LEU A 207 30.357 -6.211 12.643 1.00 15.56 H new ATOM 0 HD11 LEU A 207 29.158 -8.133 12.004 1.00 16.52 H new ATOM 0 HD12 LEU A 207 29.953 -7.560 10.760 1.00 16.52 H new ATOM 0 HD13 LEU A 207 30.508 -8.821 11.542 1.00 16.52 H new ATOM 0 HD21 LEU A 207 30.066 -7.825 14.306 1.00 17.50 H new ATOM 0 HD22 LEU A 207 31.423 -8.518 13.874 1.00 17.50 H new ATOM 0 HD23 LEU A 207 31.443 -7.072 14.520 1.00 17.50 H new ATOM 1530 N ALA A 208 35.170 -5.026 11.642 1.00 13.75 N ATOM 1531 CA ALA A 208 36.513 -5.090 11.064 1.00 13.76 C ATOM 1532 C ALA A 208 37.602 -5.236 12.120 1.00 13.92 C ATOM 1533 O ALA A 208 37.443 -4.797 13.258 1.00 13.63 O ATOM 1534 CB ALA A 208 36.779 -3.847 10.224 1.00 14.87 C ATOM 0 H ALA A 208 34.795 -4.254 11.591 1.00 13.75 H new ATOM 0 HA ALA A 208 36.543 -5.883 10.507 1.00 13.76 H new ATOM 0 HB1 ALA A 208 37.670 -3.897 9.845 1.00 14.87 H new ATOM 0 HB2 ALA A 208 36.126 -3.794 9.508 1.00 14.87 H new ATOM 0 HB3 ALA A 208 36.710 -3.057 10.783 1.00 14.87 H new ATOM 1535 N ASP A 209 38.710 -5.858 11.727 1.00 13.54 N ATOM 1536 CA ASP A 209 39.841 -6.053 12.629 1.00 14.14 C ATOM 1537 C ASP A 209 40.336 -4.692 13.117 1.00 13.50 C ATOM 1538 O ASP A 209 40.781 -4.553 14.259 1.00 14.66 O ATOM 1539 CB ASP A 209 40.983 -6.770 11.901 1.00 17.28 C ATOM 1540 CG ASP A 209 40.528 -8.027 11.183 1.00 23.05 C ATOM 1541 OD1 ASP A 209 39.670 -7.924 10.280 1.00 27.18 O ATOM 1542 OD2 ASP A 209 41.035 -9.117 11.514 1.00 24.65 O ATOM 0 H ASP A 209 38.827 -6.176 10.937 1.00 13.54 H new ATOM 0 HA ASP A 209 39.555 -6.594 13.381 1.00 14.14 H new ATOM 0 HB2 ASP A 209 41.383 -6.163 11.259 1.00 17.28 H new ATOM 0 HB3 ASP A 209 41.674 -7.001 12.541 1.00 17.28 H new ATOM 1543 N ASN A 210 40.264 -3.695 12.235 1.00 12.20 N ATOM 1544 CA ASN A 210 40.693 -2.338 12.546 1.00 12.69 C ATOM 1545 C ASN A 210 39.609 -1.360 12.079 1.00 12.55 C ATOM 1546 O ASN A 210 39.647 -0.865 10.953 1.00 13.30 O ATOM 1547 CB ASN A 210 42.012 -2.028 11.832 1.00 13.31 C ATOM 1548 CG ASN A 210 42.612 -0.702 12.261 1.00 13.19 C ATOM 1549 OD1 ASN A 210 41.908 0.174 12.761 1.00 15.22 O ATOM 1550 ND2 ASN A 210 43.917 -0.541 12.049 1.00 14.68 N ATOM 0 H ASN A 210 39.963 -3.791 11.435 1.00 12.20 H new ATOM 0 HA ASN A 210 40.829 -2.250 13.502 1.00 12.69 H new ATOM 0 HB2 ASN A 210 42.647 -2.739 12.011 1.00 13.31 H new ATOM 0 HB3 ASN A 210 41.862 -2.016 10.874 1.00 13.31 H new ATOM 0 HD21 ASN A 210 44.300 0.199 12.264 1.00 14.68 H new ATOM 0 HD22 ASN A 210 44.377 -1.177 11.697 1.00 14.68 H new ATOM 1551 N PRO A 211 38.623 -1.079 12.944 1.00 13.20 N ATOM 1552 CA PRO A 211 37.526 -0.160 12.616 1.00 12.85 C ATOM 1553 C PRO A 211 38.015 1.180 12.063 1.00 13.20 C ATOM 1554 O PRO A 211 37.440 1.722 11.118 1.00 13.39 O ATOM 1555 CB PRO A 211 36.803 -0.011 13.951 1.00 14.12 C ATOM 1556 CG PRO A 211 36.974 -1.354 14.559 1.00 13.12 C ATOM 1557 CD PRO A 211 38.433 -1.652 14.287 1.00 12.49 C ATOM 0 HA PRO A 211 36.955 -0.495 11.907 1.00 12.85 H new ATOM 0 HB2 PRO A 211 37.196 0.686 14.499 1.00 14.12 H new ATOM 0 HB3 PRO A 211 35.867 0.215 13.832 1.00 14.12 H new ATOM 0 HG2 PRO A 211 36.777 -1.348 15.509 1.00 13.12 H new ATOM 0 HG3 PRO A 211 36.389 -2.012 14.152 1.00 13.12 H new ATOM 0 HD2 PRO A 211 39.016 -1.238 14.943 1.00 12.49 H new ATOM 0 HD3 PRO A 211 38.618 -2.604 14.304 1.00 12.49 H new ATOM 1558 N ALA A 212 39.081 1.705 12.659 1.00 14.18 N ATOM 1559 CA ALA A 212 39.657 2.977 12.243 1.00 16.21 C ATOM 1560 C ALA A 212 40.110 2.930 10.791 1.00 15.71 C ATOM 1561 O ALA A 212 39.847 3.855 10.026 1.00 16.59 O ATOM 1562 CB ALA A 212 40.830 3.330 13.147 1.00 16.83 C ATOM 0 H ALA A 212 39.491 1.332 13.317 1.00 14.18 H new ATOM 0 HA ALA A 212 38.973 3.660 12.319 1.00 16.21 H new ATOM 0 HB1 ALA A 212 41.211 4.177 12.867 1.00 16.83 H new ATOM 0 HB2 ALA A 212 40.522 3.402 14.064 1.00 16.83 H new ATOM 0 HB3 ALA A 212 41.506 2.637 13.087 1.00 16.83 H new ATOM 1563 N ALA A 213 40.793 1.853 10.414 1.00 15.90 N ATOM 1564 CA ALA A 213 41.268 1.697 9.045 1.00 16.40 C ATOM 1565 C ALA A 213 40.094 1.502 8.089 1.00 15.80 C ATOM 1566 O ALA A 213 40.124 1.966 6.950 1.00 15.88 O ATOM 1567 CB ALA A 213 42.223 0.516 8.956 1.00 16.20 C ATOM 0 H ALA A 213 40.992 1.200 10.938 1.00 15.90 H new ATOM 0 HA ALA A 213 41.741 2.504 8.787 1.00 16.40 H new ATOM 0 HB1 ALA A 213 42.534 0.419 8.042 1.00 16.20 H new ATOM 0 HB2 ALA A 213 42.982 0.668 9.541 1.00 16.20 H new ATOM 0 HB3 ALA A 213 41.763 -0.294 9.228 1.00 16.20 H new ATOM 1568 N ALA A 214 39.058 0.813 8.555 1.00 15.39 N ATOM 1569 CA ALA A 214 37.879 0.579 7.726 1.00 15.11 C ATOM 1570 C ALA A 214 37.210 1.917 7.422 1.00 14.66 C ATOM 1571 O ALA A 214 36.868 2.211 6.274 1.00 14.10 O ATOM 1572 CB ALA A 214 36.910 -0.343 8.450 1.00 15.86 C ATOM 0 H ALA A 214 39.017 0.474 9.344 1.00 15.39 H new ATOM 0 HA ALA A 214 38.143 0.155 6.894 1.00 15.11 H new ATOM 0 HB1 ALA A 214 36.130 -0.494 7.894 1.00 15.86 H new ATOM 0 HB2 ALA A 214 37.345 -1.191 8.633 1.00 15.86 H new ATOM 0 HB3 ALA A 214 36.636 0.067 9.286 1.00 15.86 H new ATOM 1573 N ALA A 215 37.033 2.729 8.459 1.00 15.86 N ATOM 1574 CA ALA A 215 36.417 4.042 8.299 1.00 15.02 C ATOM 1575 C ALA A 215 37.261 4.924 7.379 1.00 16.50 C ATOM 1576 O ALA A 215 36.730 5.609 6.504 1.00 16.73 O ATOM 1577 CB ALA A 215 36.251 4.705 9.659 1.00 16.21 C ATOM 0 H ALA A 215 37.263 2.538 9.265 1.00 15.86 H new ATOM 0 HA ALA A 215 35.543 3.928 7.894 1.00 15.02 H new ATOM 0 HB1 ALA A 215 35.841 5.577 9.546 1.00 16.21 H new ATOM 0 HB2 ALA A 215 35.686 4.153 10.222 1.00 16.21 H new ATOM 0 HB3 ALA A 215 37.120 4.808 10.077 1.00 16.21 H new ATOM 1578 N ALA A 216 38.576 4.903 7.579 1.00 16.82 N ATOM 1579 CA ALA A 216 39.489 5.699 6.764 1.00 16.65 C ATOM 1580 C ALA A 216 39.410 5.262 5.307 1.00 17.19 C ATOM 1581 O ALA A 216 39.459 6.090 4.398 1.00 18.54 O ATOM 1582 CB ALA A 216 40.916 5.549 7.279 1.00 18.58 C ATOM 0 H ALA A 216 38.962 4.431 8.186 1.00 16.82 H new ATOM 0 HA ALA A 216 39.230 6.632 6.825 1.00 16.65 H new ATOM 0 HB1 ALA A 216 41.515 6.081 6.732 1.00 18.58 H new ATOM 0 HB2 ALA A 216 40.962 5.854 8.199 1.00 18.58 H new ATOM 0 HB3 ALA A 216 41.180 4.617 7.234 1.00 18.58 H new ATOM 1583 N GLY A 217 39.289 3.956 5.093 1.00 15.76 N ATOM 1584 CA GLY A 217 39.193 3.426 3.746 1.00 17.44 C ATOM 1585 C GLY A 217 37.943 3.906 3.035 1.00 18.19 C ATOM 1586 O GLY A 217 37.987 4.276 1.858 1.00 19.07 O ATOM 0 H GLY A 217 39.261 3.363 5.716 1.00 15.76 H new ATOM 0 HA2 GLY A 217 39.975 3.692 3.238 1.00 17.44 H new ATOM 0 HA3 GLY A 217 39.193 2.457 3.780 1.00 17.44 H new ATOM 1587 N ILE A 218 36.819 3.896 3.745 1.00 17.95 N ATOM 1588 CA ILE A 218 35.560 4.343 3.169 1.00 18.74 C ATOM 1589 C ILE A 218 35.654 5.824 2.831 1.00 19.67 C ATOM 1590 O ILE A 218 35.230 6.258 1.764 1.00 20.87 O ATOM 1591 CB ILE A 218 34.389 4.125 4.149 1.00 17.52 C ATOM 1592 CG1 ILE A 218 34.174 2.626 4.366 1.00 17.62 C ATOM 1593 CG2 ILE A 218 33.116 4.761 3.593 1.00 18.70 C ATOM 1594 CD1 ILE A 218 33.222 2.306 5.497 1.00 16.50 C ATOM 0 H ILE A 218 36.766 3.634 4.562 1.00 17.95 H new ATOM 0 HA ILE A 218 35.394 3.823 2.367 1.00 18.74 H new ATOM 0 HB ILE A 218 34.601 4.543 4.998 1.00 17.52 H new ATOM 0 HG12 ILE A 218 33.833 2.234 3.547 1.00 17.62 H new ATOM 0 HG13 ILE A 218 35.030 2.207 4.546 1.00 17.62 H new ATOM 0 HG21 ILE A 218 32.385 4.619 4.215 1.00 18.70 H new ATOM 0 HG22 ILE A 218 33.256 5.713 3.471 1.00 18.70 H new ATOM 0 HG23 ILE A 218 32.897 4.355 2.740 1.00 18.70 H new ATOM 0 HD11 ILE A 218 33.130 1.344 5.581 1.00 16.50 H new ATOM 0 HD12 ILE A 218 33.570 2.671 6.326 1.00 16.50 H new ATOM 0 HD13 ILE A 218 32.354 2.698 5.311 1.00 16.50 H new ATOM 1595 N ILE A 219 36.226 6.596 3.745 1.00 20.56 N ATOM 1596 CA ILE A 219 36.372 8.028 3.541 1.00 22.73 C ATOM 1597 C ILE A 219 37.318 8.339 2.384 1.00 24.58 C ATOM 1598 O ILE A 219 37.079 9.266 1.612 1.00 25.00 O ATOM 1599 CB ILE A 219 36.866 8.707 4.835 1.00 21.52 C ATOM 1600 CG1 ILE A 219 35.791 8.554 5.915 1.00 21.76 C ATOM 1601 CG2 ILE A 219 37.184 10.180 4.584 1.00 21.98 C ATOM 1602 CD1 ILE A 219 36.167 9.116 7.258 1.00 19.40 C ATOM 0 H ILE A 219 36.537 6.308 4.493 1.00 20.56 H new ATOM 0 HA ILE A 219 35.499 8.383 3.311 1.00 22.73 H new ATOM 0 HB ILE A 219 37.684 8.281 5.134 1.00 21.52 H new ATOM 0 HG12 ILE A 219 34.980 8.990 5.611 1.00 21.76 H new ATOM 0 HG13 ILE A 219 35.585 7.612 6.018 1.00 21.76 H new ATOM 0 HG21 ILE A 219 37.493 10.590 5.407 1.00 21.98 H new ATOM 0 HG22 ILE A 219 37.877 10.251 3.909 1.00 21.98 H new ATOM 0 HG23 ILE A 219 36.385 10.636 4.276 1.00 21.98 H new ATOM 0 HD11 ILE A 219 35.437 8.980 7.882 1.00 19.40 H new ATOM 0 HD12 ILE A 219 36.961 8.666 7.587 1.00 19.40 H new ATOM 0 HD13 ILE A 219 36.346 10.066 7.173 1.00 19.40 H new ATOM 1603 N GLU A 220 38.384 7.556 2.258 1.00 26.57 N ATOM 1604 CA GLU A 220 39.347 7.764 1.182 1.00 28.56 C ATOM 1605 C GLU A 220 38.704 7.488 -0.176 1.00 28.83 C ATOM 1606 O GLU A 220 39.088 8.079 -1.187 1.00 29.42 O ATOM 1607 CB GLU A 220 40.560 6.849 1.381 1.00 30.16 C ATOM 1608 CG GLU A 220 41.660 7.014 0.337 1.00 32.22 C ATOM 1609 CD GLU A 220 42.203 8.431 0.267 1.00 33.61 C ATOM 1610 OE1 GLU A 220 42.571 8.987 1.324 1.00 34.20 O ATOM 1611 OE2 GLU A 220 42.270 8.989 -0.850 1.00 35.61 O ATOM 0 H GLU A 220 38.568 6.900 2.783 1.00 26.57 H new ATOM 0 HA GLU A 220 39.638 8.689 1.204 1.00 28.56 H new ATOM 0 HB2 GLU A 220 40.936 7.017 2.259 1.00 30.16 H new ATOM 0 HB3 GLU A 220 40.259 5.927 1.373 1.00 30.16 H new ATOM 0 HG2 GLU A 220 42.386 6.404 0.540 1.00 32.22 H new ATOM 0 HG3 GLU A 220 41.314 6.762 -0.533 1.00 32.22 H new ATOM 1612 N SER A 221 37.715 6.598 -0.195 1.00 29.31 N ATOM 1613 CA SER A 221 37.031 6.244 -1.435 1.00 28.58 C ATOM 1614 C SER A 221 36.072 7.333 -1.914 1.00 28.36 C ATOM 1615 O SER A 221 35.666 7.339 -3.075 1.00 28.00 O ATOM 1616 CB SER A 221 36.258 4.933 -1.261 1.00 29.47 C ATOM 1617 OG SER A 221 35.161 5.093 -0.376 1.00 29.72 O ATOM 0 H SER A 221 37.424 6.187 0.502 1.00 29.31 H new ATOM 0 HA SER A 221 37.720 6.141 -2.110 1.00 28.58 H new ATOM 0 HB2 SER A 221 35.938 4.627 -2.124 1.00 29.47 H new ATOM 0 HB3 SER A 221 36.853 4.247 -0.920 1.00 29.47 H new ATOM 0 HG SER A 221 35.438 5.375 0.365 1.00 29.72 H new ATOM 1618 N ILE A 222 35.709 8.246 -1.019 1.00 27.50 N ATOM 1619 CA ILE A 222 34.792 9.333 -1.358 1.00 27.11 C ATOM 1620 C ILE A 222 35.437 10.690 -1.098 1.00 27.28 C ATOM 1621 O ILE A 222 34.745 11.685 -0.879 1.00 25.18 O ATOM 1622 CB ILE A 222 33.497 9.249 -0.521 1.00 26.72 C ATOM 1623 CG1 ILE A 222 33.833 9.369 0.968 1.00 26.97 C ATOM 1624 CG2 ILE A 222 32.784 7.936 -0.798 1.00 27.70 C ATOM 1625 CD1 ILE A 222 32.620 9.411 1.872 1.00 26.82 C ATOM 0 H ILE A 222 35.984 8.255 -0.204 1.00 27.50 H new ATOM 0 HA ILE A 222 34.581 9.241 -2.300 1.00 27.11 H new ATOM 0 HB ILE A 222 32.909 9.979 -0.769 1.00 26.72 H new ATOM 0 HG12 ILE A 222 34.391 8.618 1.226 1.00 26.97 H new ATOM 0 HG13 ILE A 222 34.357 10.173 1.108 1.00 26.97 H new ATOM 0 HG21 ILE A 222 31.972 7.891 -0.269 1.00 27.70 H new ATOM 0 HG22 ILE A 222 32.559 7.882 -1.740 1.00 27.70 H new ATOM 0 HG23 ILE A 222 33.365 7.196 -0.562 1.00 27.70 H new ATOM 0 HD11 ILE A 222 32.907 9.487 2.795 1.00 26.82 H new ATOM 0 HD12 ILE A 222 32.070 10.176 1.641 1.00 26.82 H new ATOM 0 HD13 ILE A 222 32.104 8.597 1.760 1.00 26.82 H new ATOM 1626 N LYS A 223 36.764 10.726 -1.136 1.00 28.19 N ATOM 1627 CA LYS A 223 37.511 11.950 -0.878 1.00 29.06 C ATOM 1628 C LYS A 223 37.091 13.135 -1.743 1.00 29.04 C ATOM 1629 O LYS A 223 36.959 14.255 -1.247 1.00 29.08 O ATOM 1630 CB LYS A 223 39.010 11.691 -1.050 1.00 29.78 C ATOM 1631 CG LYS A 223 39.889 12.816 -0.530 1.00 31.73 C ATOM 1632 CD LYS A 223 41.356 12.424 -0.531 1.00 33.40 C ATOM 1633 CE LYS A 223 42.215 13.521 0.080 1.00 34.66 C ATOM 1634 NZ LYS A 223 41.798 13.837 1.475 1.00 34.90 N ATOM 0 H LYS A 223 37.256 10.043 -1.312 1.00 28.19 H new ATOM 0 HA LYS A 223 37.307 12.199 0.037 1.00 29.06 H new ATOM 0 HB2 LYS A 223 39.243 10.870 -0.589 1.00 29.78 H new ATOM 0 HB3 LYS A 223 39.200 11.552 -1.991 1.00 29.78 H new ATOM 0 HG2 LYS A 223 39.764 13.606 -1.079 1.00 31.73 H new ATOM 0 HG3 LYS A 223 39.616 13.051 0.371 1.00 31.73 H new ATOM 0 HD2 LYS A 223 41.474 11.601 -0.032 1.00 33.40 H new ATOM 0 HD3 LYS A 223 41.647 12.249 -1.440 1.00 33.40 H new ATOM 0 HE2 LYS A 223 43.145 13.244 0.075 1.00 34.66 H new ATOM 0 HE3 LYS A 223 42.154 14.321 -0.465 1.00 34.66 H new ATOM 0 HZ1 LYS A 223 42.454 14.273 1.890 1.00 34.90 H new ATOM 0 HZ2 LYS A 223 41.068 14.346 1.459 1.00 34.90 H new ATOM 0 HZ3 LYS A 223 41.623 13.081 1.911 1.00 34.90 H new ATOM 1635 N ASP A 224 36.880 12.891 -3.033 1.00 29.60 N ATOM 1636 CA ASP A 224 36.482 13.953 -3.950 1.00 30.26 C ATOM 1637 C ASP A 224 35.050 14.420 -3.704 1.00 30.10 C ATOM 1638 O ASP A 224 34.625 15.447 -4.233 1.00 29.10 O ATOM 1639 CB ASP A 224 36.623 13.481 -5.399 1.00 30.99 C ATOM 1640 CG ASP A 224 38.054 13.136 -5.763 1.00 32.67 C ATOM 1641 OD1 ASP A 224 38.291 12.725 -6.918 1.00 33.12 O ATOM 1642 OD2 ASP A 224 38.943 13.275 -4.897 1.00 33.43 O ATOM 0 H ASP A 224 36.962 12.116 -3.397 1.00 29.60 H new ATOM 0 HA ASP A 224 37.072 14.705 -3.788 1.00 30.26 H new ATOM 0 HB2 ASP A 224 36.061 12.703 -5.538 1.00 30.99 H new ATOM 0 HB3 ASP A 224 36.300 14.175 -5.995 1.00 30.99 H new ATOM 1643 N LEU A 225 34.311 13.665 -2.898 1.00 29.76 N ATOM 1644 CA LEU A 225 32.928 14.009 -2.589 1.00 29.64 C ATOM 1645 C LEU A 225 32.826 14.726 -1.245 1.00 29.84 C ATOM 1646 O LEU A 225 33.871 14.876 -0.576 1.00 30.47 O ATOM 1647 CB LEU A 225 32.067 12.743 -2.566 1.00 29.03 C ATOM 1648 CG LEU A 225 32.076 11.888 -3.838 1.00 29.08 C ATOM 1649 CD1 LEU A 225 31.238 10.640 -3.618 1.00 28.18 C ATOM 1650 CD2 LEU A 225 31.537 12.694 -5.010 1.00 28.41 C ATOM 0 H LEU A 225 34.593 12.947 -2.519 1.00 29.76 H new ATOM 0 HA LEU A 225 32.605 14.609 -3.280 1.00 29.64 H new ATOM 0 HB2 LEU A 225 32.361 12.189 -1.826 1.00 29.03 H new ATOM 0 HB3 LEU A 225 31.151 13.002 -2.381 1.00 29.03 H new ATOM 0 HG LEU A 225 32.986 11.622 -4.042 1.00 29.08 H new ATOM 0 HD11 LEU A 225 31.244 10.100 -4.424 1.00 28.18 H new ATOM 0 HD12 LEU A 225 31.608 10.127 -2.882 1.00 28.18 H new ATOM 0 HD13 LEU A 225 30.326 10.895 -3.408 1.00 28.18 H new ATOM 0 HD21 LEU A 225 31.546 12.147 -5.811 1.00 28.41 H new ATOM 0 HD22 LEU A 225 30.628 12.973 -4.820 1.00 28.41 H new ATOM 0 HD23 LEU A 225 32.093 13.477 -5.148 1.00 28.41 H new TER 1651 LEU A 225 ATOM 1652 N MET B 9 -1.624 -19.935 24.508 1.00 25.03 N ATOM 1653 CA MET B 9 -1.509 -19.013 25.672 1.00 24.22 C ATOM 1654 C MET B 9 -2.854 -18.877 26.383 1.00 23.72 C ATOM 1655 O MET B 9 -3.878 -18.609 25.753 1.00 23.35 O ATOM 1656 CB MET B 9 -1.029 -17.642 25.194 1.00 25.27 C ATOM 1657 CG MET B 9 -0.723 -16.659 26.300 1.00 25.37 C ATOM 1658 SD MET B 9 -0.204 -15.074 25.622 1.00 25.12 S ATOM 1659 CE MET B 9 1.543 -15.339 25.410 1.00 27.08 C ATOM 0 HA MET B 9 -0.866 -19.379 26.300 1.00 24.22 H new ATOM 0 HB2 MET B 9 -0.232 -17.762 24.655 1.00 25.27 H new ATOM 0 HB3 MET B 9 -1.707 -17.259 24.616 1.00 25.27 H new ATOM 0 HG2 MET B 9 -1.509 -16.536 26.856 1.00 25.37 H new ATOM 0 HG3 MET B 9 -0.025 -17.015 26.871 1.00 25.37 H new ATOM 0 HE1 MET B 9 2.035 -14.723 25.976 1.00 27.08 H new ATOM 0 HE2 MET B 9 1.764 -16.251 25.656 1.00 27.08 H new ATOM 0 HE3 MET B 9 1.783 -15.187 24.483 1.00 27.08 H new ATOM 1660 N ASP B 10 -2.844 -19.062 27.700 1.00 23.07 N ATOM 1661 CA ASP B 10 -4.055 -18.970 28.509 1.00 23.05 C ATOM 1662 C ASP B 10 -4.086 -17.638 29.259 1.00 21.57 C ATOM 1663 O ASP B 10 -3.474 -17.501 30.317 1.00 23.13 O ATOM 1664 CB ASP B 10 -4.093 -20.133 29.506 1.00 25.04 C ATOM 1665 CG ASP B 10 -5.391 -20.199 30.282 1.00 27.21 C ATOM 1666 OD1 ASP B 10 -5.752 -19.196 30.935 1.00 28.95 O ATOM 1667 OD2 ASP B 10 -6.049 -21.262 30.244 1.00 29.50 O ATOM 0 H ASP B 10 -2.134 -19.245 28.150 1.00 23.07 H new ATOM 0 HA ASP B 10 -4.831 -19.019 27.929 1.00 23.05 H new ATOM 0 HB2 ASP B 10 -3.964 -20.967 29.028 1.00 25.04 H new ATOM 0 HB3 ASP B 10 -3.354 -20.045 30.128 1.00 25.04 H new ATOM 1668 N VAL B 11 -4.803 -16.663 28.704 1.00 19.83 N ATOM 1669 CA VAL B 11 -4.910 -15.335 29.305 1.00 18.01 C ATOM 1670 C VAL B 11 -6.093 -15.243 30.266 1.00 17.61 C ATOM 1671 O VAL B 11 -7.248 -15.390 29.866 1.00 17.75 O ATOM 1672 CB VAL B 11 -5.050 -14.251 28.206 1.00 15.67 C ATOM 1673 CG1 VAL B 11 -5.280 -12.881 28.828 1.00 17.26 C ATOM 1674 CG2 VAL B 11 -3.797 -14.233 27.351 1.00 16.09 C ATOM 0 H VAL B 11 -5.241 -16.753 27.969 1.00 19.83 H new ATOM 0 HA VAL B 11 -4.096 -15.182 29.810 1.00 18.01 H new ATOM 0 HB VAL B 11 -5.816 -14.464 27.651 1.00 15.67 H new ATOM 0 HG11 VAL B 11 -5.365 -12.217 28.126 1.00 17.26 H new ATOM 0 HG12 VAL B 11 -6.093 -12.898 29.357 1.00 17.26 H new ATOM 0 HG13 VAL B 11 -4.529 -12.654 29.398 1.00 17.26 H new ATOM 0 HG21 VAL B 11 -3.884 -13.555 26.663 1.00 16.09 H new ATOM 0 HG22 VAL B 11 -3.028 -14.032 27.907 1.00 16.09 H new ATOM 0 HG23 VAL B 11 -3.676 -15.101 26.935 1.00 16.09 H new ATOM 1675 N MET B 12 -5.799 -14.991 31.537 1.00 17.73 N ATOM 1676 CA MET B 12 -6.849 -14.896 32.542 1.00 18.12 C ATOM 1677 C MET B 12 -7.859 -13.801 32.216 1.00 17.91 C ATOM 1678 O MET B 12 -7.487 -12.667 31.916 1.00 16.69 O ATOM 1679 CB MET B 12 -6.242 -14.637 33.919 1.00 19.74 C ATOM 1680 CG MET B 12 -7.268 -14.621 35.034 1.00 22.25 C ATOM 1681 SD MET B 12 -6.499 -14.463 36.646 1.00 25.63 S ATOM 1682 CE MET B 12 -5.877 -16.115 36.865 1.00 26.43 C ATOM 0 H MET B 12 -5.002 -14.872 31.836 1.00 17.73 H new ATOM 0 HA MET B 12 -7.319 -15.744 32.544 1.00 18.12 H new ATOM 0 HB2 MET B 12 -5.580 -15.320 34.107 1.00 19.74 H new ATOM 0 HB3 MET B 12 -5.776 -13.787 33.905 1.00 19.74 H new ATOM 0 HG2 MET B 12 -7.884 -13.884 34.896 1.00 22.25 H new ATOM 0 HG3 MET B 12 -7.791 -15.437 35.004 1.00 22.25 H new ATOM 0 HE1 MET B 12 -5.862 -16.333 37.810 1.00 26.43 H new ATOM 0 HE2 MET B 12 -6.452 -16.742 36.398 1.00 26.43 H new ATOM 0 HE3 MET B 12 -4.978 -16.173 36.506 1.00 26.43 H new ATOM 1683 N ASN B 13 -9.139 -14.157 32.285 1.00 17.06 N ATOM 1684 CA ASN B 13 -10.237 -13.235 32.001 1.00 16.61 C ATOM 1685 C ASN B 13 -10.170 -12.589 30.617 1.00 15.58 C ATOM 1686 O ASN B 13 -10.788 -11.549 30.387 1.00 15.47 O ATOM 1687 CB ASN B 13 -10.304 -12.136 33.065 1.00 17.62 C ATOM 1688 CG ASN B 13 -10.669 -12.672 34.434 1.00 18.78 C ATOM 1689 OD1 ASN B 13 -11.620 -13.442 34.580 1.00 19.87 O ATOM 1690 ND2 ASN B 13 -9.921 -12.260 35.447 1.00 20.29 N ATOM 0 H ASN B 13 -9.398 -14.948 32.500 1.00 17.06 H new ATOM 0 HA ASN B 13 -11.040 -13.779 32.018 1.00 16.61 H new ATOM 0 HB2 ASN B 13 -9.446 -11.687 33.116 1.00 17.62 H new ATOM 0 HB3 ASN B 13 -10.957 -11.471 32.797 1.00 17.62 H new ATOM 0 HD21 ASN B 13 -10.091 -12.531 36.245 1.00 20.29 H new ATOM 0 HD22 ASN B 13 -9.265 -11.722 35.306 1.00 20.29 H new ATOM 1691 N ARG B 14 -9.422 -13.208 29.706 1.00 14.89 N ATOM 1692 CA ARG B 14 -9.281 -12.704 28.342 1.00 13.41 C ATOM 1693 C ARG B 14 -8.952 -11.213 28.330 1.00 13.66 C ATOM 1694 O ARG B 14 -9.353 -10.482 27.420 1.00 13.48 O ATOM 1695 CB ARG B 14 -10.576 -12.965 27.565 1.00 15.72 C ATOM 1696 CG ARG B 14 -10.949 -14.445 27.500 1.00 15.47 C ATOM 1697 CD ARG B 14 -12.255 -14.678 26.765 1.00 16.25 C ATOM 1698 NE ARG B 14 -12.152 -14.407 25.334 1.00 16.92 N ATOM 1699 CZ ARG B 14 -13.140 -14.613 24.466 1.00 16.75 C ATOM 1700 NH1 ARG B 14 -14.304 -15.090 24.886 1.00 17.83 N ATOM 1701 NH2 ARG B 14 -12.968 -14.348 23.179 1.00 14.91 N ATOM 0 H ARG B 14 -8.983 -13.931 29.861 1.00 14.89 H new ATOM 0 HA ARG B 14 -8.545 -13.172 27.917 1.00 13.41 H new ATOM 0 HB2 ARG B 14 -11.301 -12.472 27.981 1.00 15.72 H new ATOM 0 HB3 ARG B 14 -10.480 -12.621 26.663 1.00 15.72 H new ATOM 0 HG2 ARG B 14 -10.239 -14.936 27.057 1.00 15.47 H new ATOM 0 HG3 ARG B 14 -11.020 -14.798 28.401 1.00 15.47 H new ATOM 0 HD2 ARG B 14 -12.537 -15.597 26.897 1.00 16.25 H new ATOM 0 HD3 ARG B 14 -12.943 -14.112 27.149 1.00 16.25 H new ATOM 0 HE ARG B 14 -11.409 -14.096 25.034 1.00 16.92 H new ATOM 0 HH11 ARG B 14 -14.421 -15.266 25.720 1.00 17.83 H new ATOM 0 HH12 ARG B 14 -14.942 -15.223 24.325 1.00 17.83 H new ATOM 0 HH21 ARG B 14 -12.215 -14.041 22.900 1.00 14.91 H new ATOM 0 HH22 ARG B 14 -13.610 -14.483 22.623 1.00 14.91 H new ATOM 1702 N LEU B 15 -8.200 -10.783 29.338 1.00 12.87 N ATOM 1703 CA LEU B 15 -7.822 -9.386 29.500 1.00 13.37 C ATOM 1704 C LEU B 15 -6.319 -9.206 29.696 1.00 12.69 C ATOM 1705 O LEU B 15 -5.748 -9.719 30.657 1.00 13.74 O ATOM 1706 CB LEU B 15 -8.556 -8.810 30.710 1.00 13.75 C ATOM 1707 CG LEU B 15 -8.262 -7.360 31.091 1.00 15.49 C ATOM 1708 CD1 LEU B 15 -8.734 -6.440 29.977 1.00 17.11 C ATOM 1709 CD2 LEU B 15 -8.963 -7.024 32.399 1.00 15.75 C ATOM 0 H LEU B 15 -7.892 -11.300 29.953 1.00 12.87 H new ATOM 0 HA LEU B 15 -8.068 -8.919 28.686 1.00 13.37 H new ATOM 0 HB2 LEU B 15 -9.509 -8.889 30.547 1.00 13.75 H new ATOM 0 HB3 LEU B 15 -8.352 -9.368 31.477 1.00 13.75 H new ATOM 0 HG LEU B 15 -7.307 -7.238 31.213 1.00 15.49 H new ATOM 0 HD11 LEU B 15 -8.548 -5.519 30.217 1.00 17.11 H new ATOM 0 HD12 LEU B 15 -8.267 -6.660 29.156 1.00 17.11 H new ATOM 0 HD13 LEU B 15 -9.688 -6.553 29.846 1.00 17.11 H new ATOM 0 HD21 LEU B 15 -8.775 -6.103 32.640 1.00 15.75 H new ATOM 0 HD22 LEU B 15 -9.920 -7.142 32.293 1.00 15.75 H new ATOM 0 HD23 LEU B 15 -8.641 -7.613 33.099 1.00 15.75 H new ATOM 1710 N ILE B 16 -5.689 -8.466 28.787 1.00 11.16 N ATOM 1711 CA ILE B 16 -4.258 -8.196 28.850 1.00 11.62 C ATOM 1712 C ILE B 16 -4.066 -6.725 29.199 1.00 11.18 C ATOM 1713 O ILE B 16 -4.633 -5.846 28.554 1.00 11.18 O ATOM 1714 CB ILE B 16 -3.573 -8.486 27.494 1.00 9.04 C ATOM 1715 CG1 ILE B 16 -3.670 -9.975 27.174 1.00 10.38 C ATOM 1716 CG2 ILE B 16 -2.123 -8.044 27.525 1.00 10.02 C ATOM 1717 CD1 ILE B 16 -3.143 -10.350 25.805 1.00 12.17 C ATOM 0 H ILE B 16 -6.083 -8.105 28.113 1.00 11.16 H new ATOM 0 HA ILE B 16 -3.857 -8.771 29.521 1.00 11.62 H new ATOM 0 HB ILE B 16 -4.028 -7.984 26.799 1.00 9.04 H new ATOM 0 HG12 ILE B 16 -3.179 -10.473 27.846 1.00 10.38 H new ATOM 0 HG13 ILE B 16 -4.598 -10.250 27.239 1.00 10.38 H new ATOM 0 HG21 ILE B 16 -1.709 -8.233 26.668 1.00 10.02 H new ATOM 0 HG22 ILE B 16 -2.079 -7.091 27.702 1.00 10.02 H new ATOM 0 HG23 ILE B 16 -1.653 -8.525 28.224 1.00 10.02 H new ATOM 0 HD11 ILE B 16 -3.237 -11.306 25.673 1.00 12.17 H new ATOM 0 HD12 ILE B 16 -3.648 -9.879 25.124 1.00 12.17 H new ATOM 0 HD13 ILE B 16 -2.207 -10.105 25.740 1.00 12.17 H new ATOM 1718 N LEU B 17 -3.269 -6.456 30.226 1.00 11.27 N ATOM 1719 CA LEU B 17 -3.017 -5.083 30.648 1.00 10.33 C ATOM 1720 C LEU B 17 -1.894 -4.429 29.841 1.00 10.85 C ATOM 1721 O LEU B 17 -0.783 -4.952 29.769 1.00 12.49 O ATOM 1722 CB LEU B 17 -2.655 -5.061 32.140 1.00 13.78 C ATOM 1723 CG LEU B 17 -2.199 -3.716 32.721 1.00 12.45 C ATOM 1724 CD1 LEU B 17 -3.316 -2.687 32.634 1.00 13.62 C ATOM 1725 CD2 LEU B 17 -1.764 -3.909 34.173 1.00 14.09 C ATOM 0 H LEU B 17 -2.864 -7.054 30.693 1.00 11.27 H new ATOM 0 HA LEU B 17 -3.828 -4.575 30.491 1.00 10.33 H new ATOM 0 HB2 LEU B 17 -3.428 -5.361 32.643 1.00 13.78 H new ATOM 0 HB3 LEU B 17 -1.950 -5.710 32.290 1.00 13.78 H new ATOM 0 HG LEU B 17 -1.447 -3.387 32.203 1.00 12.45 H new ATOM 0 HD11 LEU B 17 -3.010 -1.845 33.005 1.00 13.62 H new ATOM 0 HD12 LEU B 17 -3.566 -2.559 31.706 1.00 13.62 H new ATOM 0 HD13 LEU B 17 -4.085 -3.001 33.135 1.00 13.62 H new ATOM 0 HD21 LEU B 17 -1.476 -3.059 34.540 1.00 14.09 H new ATOM 0 HD22 LEU B 17 -2.510 -4.249 34.692 1.00 14.09 H new ATOM 0 HD23 LEU B 17 -1.030 -4.542 34.210 1.00 14.09 H new ATOM 1726 N ALA B 18 -2.195 -3.302 29.204 1.00 11.59 N ATOM 1727 CA ALA B 18 -1.178 -2.566 28.459 1.00 11.86 C ATOM 1728 C ALA B 18 -0.596 -1.572 29.464 1.00 12.08 C ATOM 1729 O ALA B 18 -1.131 -0.483 29.650 1.00 14.00 O ATOM 1730 CB ALA B 18 -1.804 -1.826 27.285 1.00 12.48 C ATOM 0 H ALA B 18 -2.978 -2.947 29.190 1.00 11.59 H new ATOM 0 HA ALA B 18 -0.501 -3.154 28.090 1.00 11.86 H new ATOM 0 HB1 ALA B 18 -1.115 -1.343 26.802 1.00 12.48 H new ATOM 0 HB2 ALA B 18 -2.229 -2.463 26.690 1.00 12.48 H new ATOM 0 HB3 ALA B 18 -2.467 -1.199 27.614 1.00 12.48 H new ATOM 1731 N MET B 19 0.493 -1.960 30.114 1.00 12.87 N ATOM 1732 CA MET B 19 1.122 -1.112 31.121 1.00 13.14 C ATOM 1733 C MET B 19 2.073 -0.091 30.503 1.00 13.25 C ATOM 1734 O MET B 19 3.284 -0.320 30.404 1.00 14.07 O ATOM 1735 CB MET B 19 1.850 -1.994 32.139 1.00 14.78 C ATOM 1736 CG MET B 19 2.572 -1.237 33.244 1.00 14.69 C ATOM 1737 SD MET B 19 1.670 0.203 33.882 1.00 15.19 S ATOM 1738 CE MET B 19 0.198 -0.558 34.531 1.00 14.79 C ATOM 0 H MET B 19 0.886 -2.714 29.987 1.00 12.87 H new ATOM 0 HA MET B 19 0.427 -0.604 31.569 1.00 13.14 H new ATOM 0 HB2 MET B 19 1.206 -2.596 32.545 1.00 14.78 H new ATOM 0 HB3 MET B 19 2.495 -2.544 31.668 1.00 14.78 H new ATOM 0 HG2 MET B 19 2.746 -1.847 33.978 1.00 14.69 H new ATOM 0 HG3 MET B 19 3.434 -0.943 32.909 1.00 14.69 H new ATOM 0 HE1 MET B 19 -0.168 -0.004 35.238 1.00 14.79 H new ATOM 0 HE2 MET B 19 -0.457 -0.652 33.822 1.00 14.79 H new ATOM 0 HE3 MET B 19 0.416 -1.434 34.887 1.00 14.79 H new ATOM 1739 N ASP B 20 1.510 1.045 30.097 1.00 12.73 N ATOM 1740 CA ASP B 20 2.285 2.101 29.467 1.00 13.18 C ATOM 1741 C ASP B 20 2.589 3.293 30.364 1.00 15.05 C ATOM 1742 O ASP B 20 2.876 4.390 29.874 1.00 15.09 O ATOM 1743 CB ASP B 20 1.586 2.575 28.194 1.00 13.58 C ATOM 1744 CG ASP B 20 1.462 1.477 27.162 1.00 13.85 C ATOM 1745 OD1 ASP B 20 2.479 0.796 26.898 1.00 13.26 O ATOM 1746 OD2 ASP B 20 0.351 1.303 26.618 1.00 12.31 O ATOM 0 H ASP B 20 0.672 1.221 30.180 1.00 12.73 H new ATOM 0 HA ASP B 20 3.145 1.702 29.261 1.00 13.18 H new ATOM 0 HB2 ASP B 20 0.702 2.907 28.418 1.00 13.58 H new ATOM 0 HB3 ASP B 20 2.080 3.318 27.814 1.00 13.58 H new ATOM 1747 N LEU B 21 2.511 3.086 31.672 1.00 16.33 N ATOM 1748 CA LEU B 21 2.857 4.155 32.595 1.00 17.02 C ATOM 1749 C LEU B 21 4.371 4.241 32.466 1.00 17.07 C ATOM 1750 O LEU B 21 5.026 3.247 32.145 1.00 17.69 O ATOM 1751 CB LEU B 21 2.459 3.798 34.028 1.00 15.69 C ATOM 1752 CG LEU B 21 0.960 3.836 34.330 1.00 16.43 C ATOM 1753 CD1 LEU B 21 0.721 3.361 35.758 1.00 15.84 C ATOM 1754 CD2 LEU B 21 0.426 5.250 34.139 1.00 15.77 C ATOM 0 H LEU B 21 2.265 2.349 32.040 1.00 16.33 H new ATOM 0 HA LEU B 21 2.403 4.989 32.396 1.00 17.02 H new ATOM 0 HB2 LEU B 21 2.789 2.908 34.225 1.00 15.69 H new ATOM 0 HB3 LEU B 21 2.909 4.408 34.633 1.00 15.69 H new ATOM 0 HG LEU B 21 0.490 3.248 33.719 1.00 16.43 H new ATOM 0 HD11 LEU B 21 -0.229 3.384 35.952 1.00 15.84 H new ATOM 0 HD12 LEU B 21 1.049 2.453 35.856 1.00 15.84 H new ATOM 0 HD13 LEU B 21 1.191 3.943 36.376 1.00 15.84 H new ATOM 0 HD21 LEU B 21 -0.524 5.266 34.332 1.00 15.77 H new ATOM 0 HD22 LEU B 21 0.888 5.855 34.741 1.00 15.77 H new ATOM 0 HD23 LEU B 21 0.574 5.531 33.222 1.00 15.77 H new ATOM 1755 N MET B 22 4.932 5.417 32.709 1.00 17.78 N ATOM 1756 CA MET B 22 6.368 5.593 32.562 1.00 18.63 C ATOM 1757 C MET B 22 7.123 5.826 33.864 1.00 19.32 C ATOM 1758 O MET B 22 8.225 6.370 33.867 1.00 20.37 O ATOM 1759 CB MET B 22 6.618 6.729 31.579 1.00 18.34 C ATOM 1760 CG MET B 22 6.018 6.438 30.210 1.00 18.05 C ATOM 1761 SD MET B 22 5.819 7.887 29.171 1.00 18.67 S ATOM 1762 CE MET B 22 7.515 8.205 28.717 1.00 18.99 C ATOM 0 H MET B 22 4.504 6.120 32.958 1.00 17.78 H new ATOM 0 HA MET B 22 6.721 4.754 32.227 1.00 18.63 H new ATOM 0 HB2 MET B 22 6.238 7.550 31.930 1.00 18.34 H new ATOM 0 HB3 MET B 22 7.573 6.874 31.489 1.00 18.34 H new ATOM 0 HG2 MET B 22 6.583 5.798 29.750 1.00 18.05 H new ATOM 0 HG3 MET B 22 5.152 6.017 30.330 1.00 18.05 H new ATOM 0 HE1 MET B 22 7.555 8.983 28.140 1.00 18.99 H new ATOM 0 HE2 MET B 22 8.039 8.369 29.517 1.00 18.99 H new ATOM 0 HE3 MET B 22 7.874 7.436 28.247 1.00 18.99 H new ATOM 1763 N ASN B 23 6.520 5.402 34.968 1.00 21.71 N ATOM 1764 CA ASN B 23 7.130 5.528 36.283 1.00 23.22 C ATOM 1765 C ASN B 23 7.090 4.157 36.938 1.00 23.25 C ATOM 1766 O ASN B 23 6.028 3.546 37.049 1.00 23.16 O ATOM 1767 CB ASN B 23 6.364 6.541 37.138 1.00 25.01 C ATOM 1768 CG ASN B 23 6.828 6.553 38.580 1.00 26.34 C ATOM 1769 OD1 ASN B 23 6.628 5.588 39.314 1.00 26.92 O ATOM 1770 ND2 ASN B 23 7.458 7.647 38.991 1.00 27.81 N ATOM 0 H ASN B 23 5.744 5.032 34.975 1.00 21.71 H new ATOM 0 HA ASN B 23 8.043 5.844 36.200 1.00 23.22 H new ATOM 0 HB2 ASN B 23 6.473 7.427 36.759 1.00 25.01 H new ATOM 0 HB3 ASN B 23 5.417 6.334 37.108 1.00 25.01 H new ATOM 0 HD21 ASN B 23 7.745 7.700 39.800 1.00 27.81 H new ATOM 0 HD22 ASN B 23 7.580 8.303 38.448 1.00 27.81 H new ATOM 1771 N ARG B 24 8.254 3.678 37.362 1.00 23.39 N ATOM 1772 CA ARG B 24 8.368 2.372 38.000 1.00 24.20 C ATOM 1773 C ARG B 24 7.413 2.189 39.181 1.00 24.45 C ATOM 1774 O ARG B 24 6.740 1.162 39.287 1.00 22.74 O ATOM 1775 CB ARG B 24 9.810 2.152 38.460 1.00 25.56 C ATOM 1776 CG ARG B 24 10.037 0.852 39.202 1.00 27.38 C ATOM 1777 CD ARG B 24 11.508 0.664 39.530 1.00 28.30 C ATOM 1778 NE ARG B 24 11.724 -0.478 40.413 1.00 31.19 N ATOM 1779 CZ ARG B 24 11.331 -0.525 41.682 1.00 32.09 C ATOM 1780 NH1 ARG B 24 10.703 0.510 42.225 1.00 33.63 N ATOM 1781 NH2 ARG B 24 11.560 -1.610 42.408 1.00 32.86 N ATOM 0 H ARG B 24 8.999 4.100 37.288 1.00 23.39 H new ATOM 0 HA ARG B 24 8.117 1.711 37.336 1.00 24.20 H new ATOM 0 HB2 ARG B 24 10.393 2.175 37.685 1.00 25.56 H new ATOM 0 HB3 ARG B 24 10.071 2.889 39.034 1.00 25.56 H new ATOM 0 HG2 ARG B 24 9.516 0.847 40.020 1.00 27.38 H new ATOM 0 HG3 ARG B 24 9.725 0.109 38.663 1.00 27.38 H new ATOM 0 HD2 ARG B 24 12.009 0.538 38.709 1.00 28.30 H new ATOM 0 HD3 ARG B 24 11.851 1.468 39.951 1.00 28.30 H new ATOM 0 HE ARG B 24 12.131 -1.164 40.092 1.00 31.19 H new ATOM 0 HH11 ARG B 24 10.549 1.214 41.756 1.00 33.63 H new ATOM 0 HH12 ARG B 24 10.450 0.477 43.046 1.00 33.63 H new ATOM 0 HH21 ARG B 24 11.963 -2.284 42.058 1.00 32.86 H new ATOM 0 HH22 ARG B 24 11.305 -1.640 43.229 1.00 32.86 H new ATOM 1782 N ASP B 25 7.360 3.180 40.068 1.00 24.76 N ATOM 1783 CA ASP B 25 6.486 3.109 41.235 1.00 25.79 C ATOM 1784 C ASP B 25 5.023 2.956 40.838 1.00 24.84 C ATOM 1785 O ASP B 25 4.332 2.057 41.320 1.00 24.58 O ATOM 1786 CB ASP B 25 6.646 4.362 42.107 1.00 28.02 C ATOM 1787 CG ASP B 25 8.038 4.490 42.701 1.00 30.53 C ATOM 1788 OD1 ASP B 25 8.493 3.535 43.368 1.00 31.79 O ATOM 1789 OD2 ASP B 25 8.676 5.547 42.506 1.00 32.71 O ATOM 0 H ASP B 25 7.823 3.903 40.012 1.00 24.76 H new ATOM 0 HA ASP B 25 6.750 2.324 41.740 1.00 25.79 H new ATOM 0 HB2 ASP B 25 6.452 5.149 41.574 1.00 28.02 H new ATOM 0 HB3 ASP B 25 5.993 4.338 42.824 1.00 28.02 H new ATOM 1790 N ASP B 26 4.555 3.837 39.959 1.00 24.19 N ATOM 1791 CA ASP B 26 3.170 3.796 39.507 1.00 22.90 C ATOM 1792 C ASP B 26 2.865 2.526 38.724 1.00 22.03 C ATOM 1793 O ASP B 26 1.830 1.897 38.931 1.00 21.75 O ATOM 1794 CB ASP B 26 2.854 5.019 38.644 1.00 24.29 C ATOM 1795 CG ASP B 26 3.046 6.322 39.391 1.00 26.49 C ATOM 1796 OD1 ASP B 26 2.480 6.462 40.495 1.00 27.33 O ATOM 1797 OD2 ASP B 26 3.756 7.209 38.874 1.00 27.82 O ATOM 0 H ASP B 26 5.025 4.468 39.612 1.00 24.19 H new ATOM 0 HA ASP B 26 2.610 3.803 40.299 1.00 22.90 H new ATOM 0 HB2 ASP B 26 3.424 5.013 37.859 1.00 24.29 H new ATOM 0 HB3 ASP B 26 1.938 4.962 38.330 1.00 24.29 H new ATOM 1798 N ALA B 27 3.768 2.154 37.822 1.00 20.38 N ATOM 1799 CA ALA B 27 3.580 0.958 37.010 1.00 20.23 C ATOM 1800 C ALA B 27 3.403 -0.277 37.886 1.00 20.60 C ATOM 1801 O ALA B 27 2.500 -1.084 37.660 1.00 20.29 O ATOM 1802 CB ALA B 27 4.768 0.773 36.070 1.00 18.47 C ATOM 0 H ALA B 27 4.497 2.582 37.665 1.00 20.38 H new ATOM 0 HA ALA B 27 2.773 1.071 36.484 1.00 20.23 H new ATOM 0 HB1 ALA B 27 4.635 -0.024 35.534 1.00 18.47 H new ATOM 0 HB2 ALA B 27 4.843 1.545 35.488 1.00 18.47 H new ATOM 0 HB3 ALA B 27 5.581 0.680 36.590 1.00 18.47 H new ATOM 1803 N LEU B 28 4.262 -0.416 38.891 1.00 20.48 N ATOM 1804 CA LEU B 28 4.199 -1.551 39.806 1.00 20.55 C ATOM 1805 C LEU B 28 2.964 -1.508 40.700 1.00 20.56 C ATOM 1806 O LEU B 28 2.326 -2.535 40.937 1.00 21.15 O ATOM 1807 CB LEU B 28 5.458 -1.603 40.677 1.00 21.39 C ATOM 1808 CG LEU B 28 6.766 -1.992 39.985 1.00 20.99 C ATOM 1809 CD1 LEU B 28 7.924 -1.830 40.958 1.00 23.01 C ATOM 1810 CD2 LEU B 28 6.684 -3.430 39.482 1.00 22.15 C ATOM 0 H LEU B 28 4.894 0.141 39.061 1.00 20.48 H new ATOM 0 HA LEU B 28 4.142 -2.350 39.260 1.00 20.55 H new ATOM 0 HB2 LEU B 28 5.580 -0.731 41.083 1.00 21.39 H new ATOM 0 HB3 LEU B 28 5.300 -2.232 41.398 1.00 21.39 H new ATOM 0 HG LEU B 28 6.913 -1.410 39.223 1.00 20.99 H new ATOM 0 HD11 LEU B 28 8.753 -2.077 40.519 1.00 23.01 H new ATOM 0 HD12 LEU B 28 7.975 -0.906 41.249 1.00 23.01 H new ATOM 0 HD13 LEU B 28 7.783 -2.404 41.727 1.00 23.01 H new ATOM 0 HD21 LEU B 28 7.517 -3.668 39.045 1.00 22.15 H new ATOM 0 HD22 LEU B 28 6.530 -4.027 40.231 1.00 22.15 H new ATOM 0 HD23 LEU B 28 5.953 -3.511 38.850 1.00 22.15 H new ATOM 1811 N ARG B 29 2.625 -0.323 41.195 1.00 21.24 N ATOM 1812 CA ARG B 29 1.463 -0.179 42.064 1.00 22.83 C ATOM 1813 C ARG B 29 0.171 -0.535 41.335 1.00 22.14 C ATOM 1814 O ARG B 29 -0.621 -1.343 41.826 1.00 23.18 O ATOM 1815 CB ARG B 29 1.376 1.248 42.609 1.00 23.40 C ATOM 1816 CG ARG B 29 0.167 1.499 43.501 1.00 26.47 C ATOM 1817 CD ARG B 29 0.232 2.875 44.149 1.00 29.46 C ATOM 1818 NE ARG B 29 0.396 3.945 43.168 1.00 32.21 N ATOM 1819 CZ ARG B 29 -0.499 4.256 42.236 1.00 32.26 C ATOM 1820 NH1 ARG B 29 -1.636 3.580 42.150 1.00 34.25 N ATOM 1821 NH2 ARG B 29 -0.256 5.247 41.389 1.00 33.71 N ATOM 0 H ARG B 29 3.052 0.407 41.041 1.00 21.24 H new ATOM 0 HA ARG B 29 1.573 -0.798 42.803 1.00 22.83 H new ATOM 0 HB2 ARG B 29 2.183 1.442 43.112 1.00 23.40 H new ATOM 0 HB3 ARG B 29 1.350 1.868 41.863 1.00 23.40 H new ATOM 0 HG2 ARG B 29 -0.645 1.425 42.976 1.00 26.47 H new ATOM 0 HG3 ARG B 29 0.123 0.817 44.189 1.00 26.47 H new ATOM 0 HD2 ARG B 29 -0.579 3.028 44.659 1.00 29.46 H new ATOM 0 HD3 ARG B 29 0.971 2.899 44.777 1.00 29.46 H new ATOM 0 HE ARG B 29 1.122 4.405 43.195 1.00 32.21 H new ATOM 0 HH11 ARG B 29 -1.797 2.937 42.699 1.00 34.25 H new ATOM 0 HH12 ARG B 29 -2.213 3.784 41.546 1.00 34.25 H new ATOM 0 HH21 ARG B 29 0.480 5.688 41.443 1.00 33.71 H new ATOM 0 HH22 ARG B 29 -0.835 5.449 40.786 1.00 33.71 H new ATOM 1822 N VAL B 30 -0.036 0.065 40.165 1.00 20.42 N ATOM 1823 CA VAL B 30 -1.234 -0.191 39.370 1.00 20.56 C ATOM 1824 C VAL B 30 -1.351 -1.663 38.994 1.00 19.35 C ATOM 1825 O VAL B 30 -2.413 -2.264 39.151 1.00 19.04 O ATOM 1826 CB VAL B 30 -1.248 0.653 38.073 1.00 19.26 C ATOM 1827 CG1 VAL B 30 -2.405 0.216 37.179 1.00 20.36 C ATOM 1828 CG2 VAL B 30 -1.385 2.128 38.412 1.00 21.60 C ATOM 0 H VAL B 30 0.510 0.628 39.812 1.00 20.42 H new ATOM 0 HA VAL B 30 -1.988 0.061 39.925 1.00 20.56 H new ATOM 0 HB VAL B 30 -0.413 0.515 37.600 1.00 19.26 H new ATOM 0 HG11 VAL B 30 -2.407 0.749 36.369 1.00 20.36 H new ATOM 0 HG12 VAL B 30 -2.301 -0.721 36.949 1.00 20.36 H new ATOM 0 HG13 VAL B 30 -3.244 0.341 37.650 1.00 20.36 H new ATOM 0 HG21 VAL B 30 -1.393 2.649 37.594 1.00 21.60 H new ATOM 0 HG22 VAL B 30 -2.213 2.274 38.895 1.00 21.60 H new ATOM 0 HG23 VAL B 30 -0.636 2.404 38.964 1.00 21.60 H new ATOM 1829 N THR B 31 -0.263 -2.241 38.494 1.00 18.17 N ATOM 1830 CA THR B 31 -0.277 -3.647 38.107 1.00 18.60 C ATOM 1831 C THR B 31 -0.661 -4.509 39.308 1.00 18.68 C ATOM 1832 O THR B 31 -1.453 -5.441 39.182 1.00 19.96 O ATOM 1833 CB THR B 31 1.096 -4.105 37.565 1.00 18.57 C ATOM 1834 OG1 THR B 31 1.447 -3.318 36.419 1.00 17.18 O ATOM 1835 CG2 THR B 31 1.042 -5.564 37.149 1.00 18.95 C ATOM 0 H THR B 31 0.488 -1.840 38.372 1.00 18.17 H new ATOM 0 HA THR B 31 -0.931 -3.752 37.398 1.00 18.60 H new ATOM 0 HB THR B 31 1.756 -3.992 38.267 1.00 18.57 H new ATOM 0 HG1 THR B 31 1.786 -2.592 36.671 1.00 17.18 H new ATOM 0 HG21 THR B 31 1.909 -5.837 36.811 1.00 18.95 H new ATOM 0 HG22 THR B 31 0.807 -6.111 37.915 1.00 18.95 H new ATOM 0 HG23 THR B 31 0.375 -5.678 36.454 1.00 18.95 H new ATOM 1836 N GLY B 32 -0.107 -4.193 40.475 1.00 19.55 N ATOM 1837 CA GLY B 32 -0.436 -4.959 41.663 1.00 20.92 C ATOM 1838 C GLY B 32 -1.897 -4.791 42.042 1.00 20.74 C ATOM 1839 O GLY B 32 -2.535 -5.719 42.540 1.00 21.61 O ATOM 0 H GLY B 32 0.451 -3.550 40.596 1.00 19.55 H new ATOM 0 HA2 GLY B 32 -0.246 -5.897 41.508 1.00 20.92 H new ATOM 0 HA3 GLY B 32 0.126 -4.674 42.400 1.00 20.92 H new ATOM 1840 N GLU B 33 -2.431 -3.599 41.801 1.00 20.57 N ATOM 1841 CA GLU B 33 -3.821 -3.303 42.123 1.00 21.28 C ATOM 1842 C GLU B 33 -4.817 -4.115 41.304 1.00 20.73 C ATOM 1843 O GLU B 33 -5.964 -4.293 41.716 1.00 19.74 O ATOM 1844 CB GLU B 33 -4.098 -1.809 41.929 1.00 22.49 C ATOM 1845 CG GLU B 33 -3.610 -0.926 43.073 1.00 25.35 C ATOM 1846 CD GLU B 33 -3.738 0.556 42.766 1.00 27.17 C ATOM 1847 OE1 GLU B 33 -4.759 0.958 42.171 1.00 28.66 O ATOM 1848 OE2 GLU B 33 -2.822 1.325 43.128 1.00 29.14 O ATOM 0 H GLU B 33 -2.001 -2.943 41.449 1.00 20.57 H new ATOM 0 HA GLU B 33 -3.946 -3.554 43.052 1.00 21.28 H new ATOM 0 HB2 GLU B 33 -3.676 -1.517 41.106 1.00 22.49 H new ATOM 0 HB3 GLU B 33 -5.053 -1.680 41.819 1.00 22.49 H new ATOM 0 HG2 GLU B 33 -4.117 -1.131 43.874 1.00 25.35 H new ATOM 0 HG3 GLU B 33 -2.682 -1.134 43.264 1.00 25.35 H new ATOM 1849 N VAL B 34 -4.379 -4.613 40.149 1.00 20.34 N ATOM 1850 CA VAL B 34 -5.252 -5.395 39.278 1.00 20.21 C ATOM 1851 C VAL B 34 -4.759 -6.824 39.068 1.00 21.35 C ATOM 1852 O VAL B 34 -5.316 -7.566 38.257 1.00 20.95 O ATOM 1853 CB VAL B 34 -5.384 -4.727 37.892 1.00 20.49 C ATOM 1854 CG1 VAL B 34 -5.876 -3.298 38.046 1.00 18.22 C ATOM 1855 CG2 VAL B 34 -4.045 -4.758 37.171 1.00 21.63 C ATOM 0 H VAL B 34 -3.579 -4.509 39.852 1.00 20.34 H new ATOM 0 HA VAL B 34 -6.110 -5.428 39.729 1.00 20.21 H new ATOM 0 HB VAL B 34 -6.031 -5.219 37.363 1.00 20.49 H new ATOM 0 HG11 VAL B 34 -5.956 -2.887 37.171 1.00 18.22 H new ATOM 0 HG12 VAL B 34 -6.742 -3.299 38.482 1.00 18.22 H new ATOM 0 HG13 VAL B 34 -5.245 -2.794 38.583 1.00 18.22 H new ATOM 0 HG21 VAL B 34 -4.135 -4.337 36.302 1.00 21.63 H new ATOM 0 HG22 VAL B 34 -3.384 -4.279 37.695 1.00 21.63 H new ATOM 0 HG23 VAL B 34 -3.760 -5.678 37.056 1.00 21.63 H new ATOM 1856 N ARG B 35 -3.722 -7.207 39.806 1.00 22.54 N ATOM 1857 CA ARG B 35 -3.134 -8.536 39.684 1.00 23.89 C ATOM 1858 C ARG B 35 -4.114 -9.693 39.845 1.00 23.62 C ATOM 1859 O ARG B 35 -3.912 -10.763 39.275 1.00 24.58 O ATOM 1860 CB ARG B 35 -1.993 -8.699 40.692 1.00 25.26 C ATOM 1861 CG ARG B 35 -2.422 -8.611 42.151 1.00 26.65 C ATOM 1862 CD ARG B 35 -1.221 -8.747 43.073 1.00 29.09 C ATOM 1863 NE ARG B 35 -0.521 -10.011 42.856 1.00 30.30 N ATOM 1864 CZ ARG B 35 0.675 -10.303 43.357 1.00 31.08 C ATOM 1865 NH1 ARG B 35 1.316 -9.420 44.112 1.00 31.26 N ATOM 1866 NH2 ARG B 35 1.235 -11.477 43.095 1.00 30.56 N ATOM 0 H ARG B 35 -3.340 -6.705 40.390 1.00 22.54 H new ATOM 0 HA ARG B 35 -2.810 -8.586 38.771 1.00 23.89 H new ATOM 0 HB2 ARG B 35 -1.566 -9.557 40.544 1.00 25.26 H new ATOM 0 HB3 ARG B 35 -1.326 -8.016 40.521 1.00 25.26 H new ATOM 0 HG2 ARG B 35 -2.865 -7.763 42.312 1.00 26.65 H new ATOM 0 HG3 ARG B 35 -3.066 -9.309 42.346 1.00 26.65 H new ATOM 0 HD2 ARG B 35 -0.611 -8.008 42.923 1.00 29.09 H new ATOM 0 HD3 ARG B 35 -1.512 -8.691 43.997 1.00 29.09 H new ATOM 0 HE ARG B 35 -0.909 -10.606 42.371 1.00 30.30 H new ATOM 0 HH11 ARG B 35 0.958 -8.656 44.278 1.00 31.26 H new ATOM 0 HH12 ARG B 35 2.090 -9.612 44.435 1.00 31.26 H new ATOM 0 HH21 ARG B 35 0.824 -12.049 42.601 1.00 30.56 H new ATOM 0 HH22 ARG B 35 2.009 -11.666 43.419 1.00 30.56 H new ATOM 1867 N GLU B 36 -5.171 -9.485 40.621 1.00 24.05 N ATOM 1868 CA GLU B 36 -6.151 -10.540 40.841 1.00 23.93 C ATOM 1869 C GLU B 36 -7.045 -10.751 39.624 1.00 23.20 C ATOM 1870 O GLU B 36 -7.757 -11.750 39.538 1.00 24.40 O ATOM 1871 CB GLU B 36 -7.020 -10.210 42.059 1.00 25.04 C ATOM 1872 CG GLU B 36 -7.933 -9.011 41.863 1.00 26.80 C ATOM 1873 CD GLU B 36 -8.795 -8.723 43.078 1.00 28.31 C ATOM 1874 OE1 GLU B 36 -9.553 -9.623 43.502 1.00 30.09 O ATOM 1875 OE2 GLU B 36 -8.718 -7.594 43.606 1.00 28.19 O ATOM 0 H GLU B 36 -5.339 -8.745 41.027 1.00 24.05 H new ATOM 0 HA GLU B 36 -5.659 -11.361 40.999 1.00 23.93 H new ATOM 0 HB2 GLU B 36 -7.562 -10.985 42.277 1.00 25.04 H new ATOM 0 HB3 GLU B 36 -6.443 -10.044 42.821 1.00 25.04 H new ATOM 0 HG2 GLU B 36 -7.395 -8.230 41.661 1.00 26.80 H new ATOM 0 HG3 GLU B 36 -8.505 -9.168 41.096 1.00 26.80 H new ATOM 1876 N TYR B 37 -6.997 -9.814 38.681 1.00 22.69 N ATOM 1877 CA TYR B 37 -7.828 -9.895 37.485 1.00 21.61 C ATOM 1878 C TYR B 37 -7.079 -10.322 36.232 1.00 21.82 C ATOM 1879 O TYR B 37 -7.697 -10.698 35.235 1.00 21.99 O ATOM 1880 CB TYR B 37 -8.486 -8.542 37.214 1.00 22.36 C ATOM 1881 CG TYR B 37 -9.341 -8.029 38.344 1.00 22.72 C ATOM 1882 CD1 TYR B 37 -10.496 -8.706 38.735 1.00 22.95 C ATOM 1883 CD2 TYR B 37 -9.003 -6.858 39.017 1.00 23.15 C ATOM 1884 CE1 TYR B 37 -11.294 -8.226 39.771 1.00 23.95 C ATOM 1885 CE2 TYR B 37 -9.793 -6.371 40.053 1.00 23.79 C ATOM 1886 CZ TYR B 37 -10.936 -7.059 40.423 1.00 24.06 C ATOM 1887 OH TYR B 37 -11.722 -6.576 41.444 1.00 26.02 O ATOM 0 H TYR B 37 -6.488 -9.122 38.716 1.00 22.69 H new ATOM 0 HA TYR B 37 -8.486 -10.582 37.674 1.00 21.61 H new ATOM 0 HB2 TYR B 37 -7.793 -7.890 37.025 1.00 22.36 H new ATOM 0 HB3 TYR B 37 -9.033 -8.614 36.416 1.00 22.36 H new ATOM 0 HD1 TYR B 37 -10.737 -9.490 38.297 1.00 22.95 H new ATOM 0 HD2 TYR B 37 -8.236 -6.394 38.770 1.00 23.15 H new ATOM 0 HE1 TYR B 37 -12.062 -8.686 40.023 1.00 23.95 H new ATOM 0 HE2 TYR B 37 -9.555 -5.588 40.495 1.00 23.79 H new ATOM 0 HH TYR B 37 -11.386 -5.868 41.746 1.00 26.02 H new ATOM 1888 N ILE B 38 -5.752 -10.262 36.273 1.00 22.13 N ATOM 1889 CA ILE B 38 -4.956 -10.620 35.106 1.00 23.06 C ATOM 1890 C ILE B 38 -3.731 -11.463 35.441 1.00 23.08 C ATOM 1891 O ILE B 38 -3.362 -11.623 36.603 1.00 24.88 O ATOM 1892 CB ILE B 38 -4.476 -9.355 34.375 1.00 24.04 C ATOM 1893 CG1 ILE B 38 -3.530 -8.566 35.284 1.00 26.03 C ATOM 1894 CG2 ILE B 38 -5.672 -8.488 33.996 1.00 24.11 C ATOM 1895 CD1 ILE B 38 -2.906 -7.355 34.631 1.00 27.92 C ATOM 0 H ILE B 38 -5.297 -10.019 36.961 1.00 22.13 H new ATOM 0 HA ILE B 38 -5.543 -11.151 34.544 1.00 23.06 H new ATOM 0 HB ILE B 38 -4.005 -9.612 33.567 1.00 24.04 H new ATOM 0 HG12 ILE B 38 -4.019 -8.280 36.071 1.00 26.03 H new ATOM 0 HG13 ILE B 38 -2.823 -9.157 35.588 1.00 26.03 H new ATOM 0 HG21 ILE B 38 -5.362 -7.692 33.536 1.00 24.11 H new ATOM 0 HG22 ILE B 38 -6.263 -8.989 33.413 1.00 24.11 H new ATOM 0 HG23 ILE B 38 -6.152 -8.230 34.798 1.00 24.11 H new ATOM 0 HD11 ILE B 38 -2.323 -6.909 35.265 1.00 27.92 H new ATOM 0 HD12 ILE B 38 -2.390 -7.634 33.858 1.00 27.92 H new ATOM 0 HD13 ILE B 38 -3.604 -6.743 34.349 1.00 27.92 H new ATOM 1896 N ASP B 39 -3.105 -12.009 34.406 1.00 21.43 N ATOM 1897 CA ASP B 39 -1.904 -12.810 34.576 1.00 19.25 C ATOM 1898 C ASP B 39 -1.045 -12.631 33.335 1.00 18.55 C ATOM 1899 O ASP B 39 -0.081 -13.364 33.115 1.00 17.26 O ATOM 1900 CB ASP B 39 -2.254 -14.291 34.789 1.00 20.23 C ATOM 1901 CG ASP B 39 -2.858 -14.949 33.558 1.00 20.27 C ATOM 1902 OD1 ASP B 39 -3.128 -14.254 32.556 1.00 19.65 O ATOM 1903 OD2 ASP B 39 -3.070 -16.179 33.600 1.00 20.45 O ATOM 0 H ASP B 39 -3.364 -11.926 33.590 1.00 21.43 H new ATOM 0 HA ASP B 39 -1.419 -12.518 35.364 1.00 19.25 H new ATOM 0 HB2 ASP B 39 -1.452 -14.773 35.045 1.00 20.23 H new ATOM 0 HB3 ASP B 39 -2.878 -14.366 35.528 1.00 20.23 H new ATOM 1904 N THR B 40 -1.414 -11.634 32.533 1.00 15.19 N ATOM 1905 CA THR B 40 -0.710 -11.310 31.296 1.00 14.91 C ATOM 1906 C THR B 40 -0.568 -9.797 31.164 1.00 12.71 C ATOM 1907 O THR B 40 -1.561 -9.074 31.108 1.00 13.56 O ATOM 1908 CB THR B 40 -1.475 -11.832 30.073 1.00 14.70 C ATOM 1909 OG1 THR B 40 -1.767 -13.221 30.249 1.00 15.00 O ATOM 1910 CG2 THR B 40 -0.646 -11.654 28.816 1.00 15.01 C ATOM 0 H THR B 40 -2.086 -11.123 32.694 1.00 15.19 H new ATOM 0 HA THR B 40 0.163 -11.732 31.332 1.00 14.91 H new ATOM 0 HB THR B 40 -2.299 -11.329 29.984 1.00 14.70 H new ATOM 0 HG1 THR B 40 -2.281 -13.318 30.906 1.00 15.00 H new ATOM 0 HG21 THR B 40 -1.141 -11.988 28.052 1.00 15.01 H new ATOM 0 HG22 THR B 40 -0.450 -10.713 28.688 1.00 15.01 H new ATOM 0 HG23 THR B 40 0.184 -12.148 28.903 1.00 15.01 H new ATOM 1911 N VAL B 41 0.669 -9.322 31.113 1.00 12.23 N ATOM 1912 CA VAL B 41 0.924 -7.894 30.999 1.00 12.64 C ATOM 1913 C VAL B 41 1.723 -7.568 29.742 1.00 12.20 C ATOM 1914 O VAL B 41 2.719 -8.230 29.440 1.00 12.91 O ATOM 1915 CB VAL B 41 1.704 -7.373 32.232 1.00 13.40 C ATOM 1916 CG1 VAL B 41 1.955 -5.879 32.104 1.00 13.37 C ATOM 1917 CG2 VAL B 41 0.929 -7.680 33.507 1.00 15.47 C ATOM 0 H VAL B 41 1.376 -9.811 31.143 1.00 12.23 H new ATOM 0 HA VAL B 41 0.060 -7.457 30.948 1.00 12.64 H new ATOM 0 HB VAL B 41 2.562 -7.824 32.276 1.00 13.40 H new ATOM 0 HG11 VAL B 41 2.443 -5.565 32.881 1.00 13.37 H new ATOM 0 HG12 VAL B 41 2.475 -5.705 31.304 1.00 13.37 H new ATOM 0 HG13 VAL B 41 1.107 -5.412 32.045 1.00 13.37 H new ATOM 0 HG21 VAL B 41 1.424 -7.351 34.274 1.00 15.47 H new ATOM 0 HG22 VAL B 41 0.062 -7.246 33.471 1.00 15.47 H new ATOM 0 HG23 VAL B 41 0.807 -8.639 33.589 1.00 15.47 H new ATOM 1918 N LYS B 42 1.273 -6.558 29.002 1.00 10.41 N ATOM 1919 CA LYS B 42 1.981 -6.134 27.803 1.00 11.23 C ATOM 1920 C LYS B 42 2.835 -4.939 28.202 1.00 10.63 C ATOM 1921 O LYS B 42 2.313 -3.913 28.641 1.00 11.88 O ATOM 1922 CB LYS B 42 1.001 -5.717 26.701 1.00 10.70 C ATOM 1923 CG LYS B 42 1.687 -5.332 25.385 1.00 9.96 C ATOM 1924 CD LYS B 42 0.676 -5.009 24.289 1.00 10.25 C ATOM 1925 CE LYS B 42 0.004 -3.666 24.510 1.00 9.99 C ATOM 1926 NZ LYS B 42 0.965 -2.539 24.353 1.00 9.20 N ATOM 0 H LYS B 42 0.562 -6.108 29.178 1.00 10.41 H new ATOM 0 HA LYS B 42 2.518 -6.862 27.454 1.00 11.23 H new ATOM 0 HB2 LYS B 42 0.384 -6.446 26.534 1.00 10.70 H new ATOM 0 HB3 LYS B 42 0.474 -4.965 27.014 1.00 10.70 H new ATOM 0 HG2 LYS B 42 2.260 -4.563 25.532 1.00 9.96 H new ATOM 0 HG3 LYS B 42 2.258 -6.060 25.093 1.00 9.96 H new ATOM 0 HD2 LYS B 42 1.123 -5.008 23.428 1.00 10.25 H new ATOM 0 HD3 LYS B 42 0.002 -5.705 24.257 1.00 10.25 H new ATOM 0 HE2 LYS B 42 -0.725 -3.561 23.879 1.00 9.99 H new ATOM 0 HE3 LYS B 42 -0.384 -3.640 25.399 1.00 9.99 H new ATOM 0 HZ1 LYS B 42 0.516 -1.781 24.227 1.00 9.20 H new ATOM 0 HZ2 LYS B 42 1.464 -2.470 25.087 1.00 9.20 H new ATOM 0 HZ3 LYS B 42 1.490 -2.692 23.651 1.00 9.20 H new ATOM 1927 N ILE B 43 4.149 -5.088 28.081 1.00 11.04 N ATOM 1928 CA ILE B 43 5.073 -4.013 28.412 1.00 11.43 C ATOM 1929 C ILE B 43 5.658 -3.504 27.107 1.00 11.18 C ATOM 1930 O ILE B 43 6.109 -4.289 26.279 1.00 9.77 O ATOM 1931 CB ILE B 43 6.188 -4.514 29.354 1.00 13.15 C ATOM 1932 CG1 ILE B 43 5.583 -4.832 30.726 1.00 15.19 C ATOM 1933 CG2 ILE B 43 7.282 -3.468 29.475 1.00 15.06 C ATOM 1934 CD1 ILE B 43 6.568 -5.379 31.738 1.00 15.49 C ATOM 0 H ILE B 43 4.527 -5.810 27.807 1.00 11.04 H new ATOM 0 HA ILE B 43 4.610 -3.300 28.879 1.00 11.43 H new ATOM 0 HB ILE B 43 6.585 -5.320 28.989 1.00 13.15 H new ATOM 0 HG12 ILE B 43 5.183 -4.024 31.085 1.00 15.19 H new ATOM 0 HG13 ILE B 43 4.867 -5.475 30.609 1.00 15.19 H new ATOM 0 HG21 ILE B 43 7.977 -3.793 30.069 1.00 15.06 H new ATOM 0 HG22 ILE B 43 7.661 -3.293 28.599 1.00 15.06 H new ATOM 0 HG23 ILE B 43 6.908 -2.648 29.834 1.00 15.06 H new ATOM 0 HD11 ILE B 43 6.109 -5.553 32.575 1.00 15.49 H new ATOM 0 HD12 ILE B 43 6.952 -6.204 31.402 1.00 15.49 H new ATOM 0 HD13 ILE B 43 7.274 -4.731 31.886 1.00 15.49 H new ATOM 1935 N GLY B 44 5.619 -2.190 26.920 1.00 9.27 N ATOM 1936 CA GLY B 44 6.125 -1.603 25.694 1.00 10.69 C ATOM 1937 C GLY B 44 7.264 -0.646 25.934 1.00 11.26 C ATOM 1938 O GLY B 44 7.824 -0.598 27.030 1.00 11.90 O ATOM 0 H GLY B 44 5.305 -1.626 27.489 1.00 9.27 H new ATOM 0 HA2 GLY B 44 6.421 -2.310 25.100 1.00 10.69 H new ATOM 0 HA3 GLY B 44 5.405 -1.136 25.242 1.00 10.69 H new ATOM 1939 N TYR B 45 7.607 0.122 24.912 1.00 11.70 N ATOM 1940 CA TYR B 45 8.698 1.069 25.030 1.00 12.37 C ATOM 1941 C TYR B 45 8.466 2.230 25.997 1.00 12.78 C ATOM 1942 O TYR B 45 9.421 2.740 26.582 1.00 12.52 O ATOM 1943 CB TYR B 45 9.098 1.565 23.638 1.00 12.20 C ATOM 1944 CG TYR B 45 9.878 0.525 22.857 1.00 9.27 C ATOM 1945 CD1 TYR B 45 10.894 -0.204 23.475 1.00 11.64 C ATOM 1946 CD2 TYR B 45 9.636 0.297 21.502 1.00 11.48 C ATOM 1947 CE1 TYR B 45 11.653 -1.127 22.771 1.00 9.98 C ATOM 1948 CE2 TYR B 45 10.395 -0.630 20.780 1.00 11.11 C ATOM 1949 CZ TYR B 45 11.407 -1.337 21.424 1.00 9.82 C ATOM 1950 OH TYR B 45 12.191 -2.239 20.738 1.00 10.52 O ATOM 0 H TYR B 45 7.221 0.110 24.144 1.00 11.70 H new ATOM 0 HA TYR B 45 9.430 0.580 25.437 1.00 12.37 H new ATOM 0 HB2 TYR B 45 8.300 1.807 23.142 1.00 12.20 H new ATOM 0 HB3 TYR B 45 9.633 2.369 23.725 1.00 12.20 H new ATOM 0 HD1 TYR B 45 11.066 -0.068 24.379 1.00 11.64 H new ATOM 0 HD2 TYR B 45 8.960 0.769 21.072 1.00 11.48 H new ATOM 0 HE1 TYR B 45 12.325 -1.604 23.202 1.00 9.98 H new ATOM 0 HE2 TYR B 45 10.225 -0.773 19.877 1.00 11.11 H new ATOM 0 HH TYR B 45 12.788 -1.827 20.315 1.00 10.52 H new ATOM 1951 N PRO B 46 7.210 2.670 26.182 1.00 11.33 N ATOM 1952 CA PRO B 46 7.025 3.776 27.127 1.00 12.25 C ATOM 1953 C PRO B 46 7.630 3.454 28.501 1.00 12.83 C ATOM 1954 O PRO B 46 8.346 4.275 29.080 1.00 13.57 O ATOM 1955 CB PRO B 46 5.511 3.926 27.174 1.00 11.76 C ATOM 1956 CG PRO B 46 5.126 3.624 25.748 1.00 11.74 C ATOM 1957 CD PRO B 46 5.959 2.393 25.449 1.00 10.90 C ATOM 0 HA PRO B 46 7.473 4.594 26.861 1.00 12.25 H new ATOM 0 HB2 PRO B 46 5.103 3.307 27.800 1.00 11.76 H new ATOM 0 HB3 PRO B 46 5.242 4.819 27.442 1.00 11.76 H new ATOM 0 HG2 PRO B 46 4.176 3.450 25.658 1.00 11.74 H new ATOM 0 HG3 PRO B 46 5.338 4.359 25.152 1.00 11.74 H new ATOM 0 HD2 PRO B 46 5.529 1.581 25.761 1.00 10.90 H new ATOM 0 HD3 PRO B 46 6.114 2.284 24.498 1.00 10.90 H new ATOM 1958 N LEU B 47 7.363 2.253 29.003 1.00 12.27 N ATOM 1959 CA LEU B 47 7.889 1.841 30.301 1.00 13.08 C ATOM 1960 C LEU B 47 9.348 1.409 30.211 1.00 13.40 C ATOM 1961 O LEU B 47 10.175 1.849 31.002 1.00 15.03 O ATOM 1962 CB LEU B 47 7.047 0.701 30.892 1.00 13.14 C ATOM 1963 CG LEU B 47 7.511 0.183 32.261 1.00 14.23 C ATOM 1964 CD1 LEU B 47 7.640 1.336 33.245 1.00 17.10 C ATOM 1965 CD2 LEU B 47 6.524 -0.852 32.776 1.00 13.37 C ATOM 0 H LEU B 47 6.879 1.661 28.608 1.00 12.27 H new ATOM 0 HA LEU B 47 7.839 2.613 30.886 1.00 13.08 H new ATOM 0 HB2 LEU B 47 6.129 1.005 30.972 1.00 13.14 H new ATOM 0 HB3 LEU B 47 7.047 -0.040 30.266 1.00 13.14 H new ATOM 0 HG LEU B 47 8.382 -0.233 32.166 1.00 14.23 H new ATOM 0 HD11 LEU B 47 7.933 0.996 34.105 1.00 17.10 H new ATOM 0 HD12 LEU B 47 8.289 1.975 32.912 1.00 17.10 H new ATOM 0 HD13 LEU B 47 6.780 1.773 33.347 1.00 17.10 H new ATOM 0 HD21 LEU B 47 6.819 -1.178 33.641 1.00 13.37 H new ATOM 0 HD22 LEU B 47 5.647 -0.447 32.865 1.00 13.37 H new ATOM 0 HD23 LEU B 47 6.476 -1.592 32.151 1.00 13.37 H new ATOM 1966 N VAL B 48 9.671 0.555 29.243 1.00 14.69 N ATOM 1967 CA VAL B 48 11.039 0.071 29.084 1.00 14.23 C ATOM 1968 C VAL B 48 12.096 1.148 28.848 1.00 14.55 C ATOM 1969 O VAL B 48 13.200 1.064 29.394 1.00 15.60 O ATOM 1970 CB VAL B 48 11.125 -0.961 27.938 1.00 15.07 C ATOM 1971 CG1 VAL B 48 12.575 -1.187 27.535 1.00 17.31 C ATOM 1972 CG2 VAL B 48 10.486 -2.262 28.384 1.00 16.58 C ATOM 0 H VAL B 48 9.112 0.244 28.668 1.00 14.69 H new ATOM 0 HA VAL B 48 11.245 -0.331 29.942 1.00 14.23 H new ATOM 0 HB VAL B 48 10.648 -0.622 27.165 1.00 15.07 H new ATOM 0 HG11 VAL B 48 12.614 -1.836 26.816 1.00 17.31 H new ATOM 0 HG12 VAL B 48 12.962 -0.350 27.235 1.00 17.31 H new ATOM 0 HG13 VAL B 48 13.075 -1.519 28.297 1.00 17.31 H new ATOM 0 HG21 VAL B 48 10.539 -2.912 27.666 1.00 16.58 H new ATOM 0 HG22 VAL B 48 10.954 -2.602 29.162 1.00 16.58 H new ATOM 0 HG23 VAL B 48 9.556 -2.105 28.610 1.00 16.58 H new ATOM 1973 N LEU B 49 11.776 2.150 28.037 1.00 13.88 N ATOM 1974 CA LEU B 49 12.742 3.208 27.756 1.00 15.11 C ATOM 1975 C LEU B 49 12.844 4.227 28.888 1.00 16.74 C ATOM 1976 O LEU B 49 13.765 5.046 28.916 1.00 18.01 O ATOM 1977 CB LEU B 49 12.393 3.909 26.443 1.00 15.15 C ATOM 1978 CG LEU B 49 12.369 3.001 25.207 1.00 14.09 C ATOM 1979 CD1 LEU B 49 12.074 3.833 23.970 1.00 16.97 C ATOM 1980 CD2 LEU B 49 13.708 2.286 25.052 1.00 17.57 C ATOM 0 H LEU B 49 11.016 2.237 27.644 1.00 13.88 H new ATOM 0 HA LEU B 49 13.611 2.784 27.677 1.00 15.11 H new ATOM 0 HB2 LEU B 49 11.523 4.327 26.537 1.00 15.15 H new ATOM 0 HB3 LEU B 49 13.035 4.621 26.292 1.00 15.15 H new ATOM 0 HG LEU B 49 11.674 2.334 25.316 1.00 14.09 H new ATOM 0 HD11 LEU B 49 12.059 3.258 23.189 1.00 16.97 H new ATOM 0 HD12 LEU B 49 11.212 4.266 24.069 1.00 16.97 H new ATOM 0 HD13 LEU B 49 12.763 4.507 23.861 1.00 16.97 H new ATOM 0 HD21 LEU B 49 13.681 1.715 24.268 1.00 17.57 H new ATOM 0 HD22 LEU B 49 14.415 2.942 24.950 1.00 17.57 H new ATOM 0 HD23 LEU B 49 13.880 1.746 25.839 1.00 17.57 H new ATOM 1981 N SER B 50 11.900 4.166 29.820 1.00 17.65 N ATOM 1982 CA SER B 50 11.888 5.069 30.961 1.00 19.11 C ATOM 1983 C SER B 50 12.485 4.412 32.202 1.00 19.95 C ATOM 1984 O SER B 50 13.112 5.081 33.021 1.00 21.25 O ATOM 1985 CB SER B 50 10.457 5.512 31.277 1.00 18.11 C ATOM 1986 OG SER B 50 9.894 6.252 30.209 1.00 17.86 O ATOM 0 H SER B 50 11.251 3.602 29.808 1.00 17.65 H new ATOM 0 HA SER B 50 12.429 5.838 30.723 1.00 19.11 H new ATOM 0 HB2 SER B 50 9.908 4.733 31.457 1.00 18.11 H new ATOM 0 HB3 SER B 50 10.455 6.052 32.083 1.00 18.11 H new ATOM 0 HG SER B 50 9.383 5.756 29.763 1.00 17.86 H new ATOM 1987 N GLU B 51 12.302 3.099 32.329 1.00 19.72 N ATOM 1988 CA GLU B 51 12.793 2.367 33.496 1.00 18.90 C ATOM 1989 C GLU B 51 13.805 1.256 33.226 1.00 18.69 C ATOM 1990 O GLU B 51 14.361 0.681 34.163 1.00 20.11 O ATOM 1991 CB GLU B 51 11.608 1.779 34.262 1.00 19.39 C ATOM 1992 CG GLU B 51 10.704 2.810 34.920 1.00 22.78 C ATOM 1993 CD GLU B 51 11.443 3.682 35.921 1.00 22.45 C ATOM 1994 OE1 GLU B 51 12.464 3.220 36.475 1.00 24.83 O ATOM 1995 OE2 GLU B 51 10.992 4.822 36.161 1.00 25.20 O ATOM 0 H GLU B 51 11.895 2.612 31.749 1.00 19.72 H new ATOM 0 HA GLU B 51 13.279 3.031 34.010 1.00 18.90 H new ATOM 0 HB2 GLU B 51 11.077 1.244 33.652 1.00 19.39 H new ATOM 0 HB3 GLU B 51 11.946 1.179 34.945 1.00 19.39 H new ATOM 0 HG2 GLU B 51 10.309 3.373 34.236 1.00 22.78 H new ATOM 0 HG3 GLU B 51 9.974 2.355 35.369 1.00 22.78 H new ATOM 1996 N GLY B 52 14.037 0.947 31.958 1.00 17.79 N ATOM 1997 CA GLY B 52 14.991 -0.095 31.622 1.00 16.75 C ATOM 1998 C GLY B 52 14.380 -1.475 31.448 1.00 16.02 C ATOM 1999 O GLY B 52 13.279 -1.755 31.939 1.00 15.78 O ATOM 0 H GLY B 52 13.657 1.324 31.285 1.00 17.79 H new ATOM 0 HA2 GLY B 52 15.446 0.151 30.801 1.00 16.75 H new ATOM 0 HA3 GLY B 52 15.665 -0.137 32.318 1.00 16.75 H new ATOM 2000 N MET B 53 15.111 -2.346 30.757 1.00 16.74 N ATOM 2001 CA MET B 53 14.664 -3.709 30.494 1.00 17.62 C ATOM 2002 C MET B 53 14.585 -4.591 31.737 1.00 18.10 C ATOM 2003 O MET B 53 13.941 -5.641 31.714 1.00 17.49 O ATOM 2004 CB MET B 53 15.573 -4.366 29.452 1.00 17.96 C ATOM 2005 CG MET B 53 15.371 -3.840 28.035 1.00 17.62 C ATOM 2006 SD MET B 53 13.743 -4.223 27.346 1.00 16.72 S ATOM 2007 CE MET B 53 14.054 -5.823 26.658 1.00 15.35 C ATOM 0 H MET B 53 15.883 -2.161 30.427 1.00 16.74 H new ATOM 0 HA MET B 53 13.757 -3.632 30.158 1.00 17.62 H new ATOM 0 HB2 MET B 53 16.498 -4.228 29.710 1.00 17.96 H new ATOM 0 HB3 MET B 53 15.417 -5.323 29.457 1.00 17.96 H new ATOM 0 HG2 MET B 53 15.496 -2.878 28.034 1.00 17.62 H new ATOM 0 HG3 MET B 53 16.055 -4.215 27.458 1.00 17.62 H new ATOM 0 HE1 MET B 53 13.261 -6.375 26.750 1.00 15.35 H new ATOM 0 HE2 MET B 53 14.278 -5.733 25.719 1.00 15.35 H new ATOM 0 HE3 MET B 53 14.793 -6.239 27.128 1.00 15.35 H new ATOM 2008 N ASP B 54 15.235 -4.168 32.817 1.00 18.54 N ATOM 2009 CA ASP B 54 15.216 -4.927 34.066 1.00 19.86 C ATOM 2010 C ASP B 54 13.803 -4.966 34.642 1.00 18.75 C ATOM 2011 O ASP B 54 13.504 -5.771 35.524 1.00 17.99 O ATOM 2012 CB ASP B 54 16.157 -4.287 35.092 1.00 22.84 C ATOM 2013 CG ASP B 54 17.613 -4.398 34.698 1.00 26.04 C ATOM 2014 OD1 ASP B 54 17.945 -4.097 33.533 1.00 29.80 O ATOM 2015 OD2 ASP B 54 18.433 -4.775 35.561 1.00 29.07 O ATOM 0 H ASP B 54 15.695 -3.442 32.848 1.00 18.54 H new ATOM 0 HA ASP B 54 15.512 -5.831 33.875 1.00 19.86 H new ATOM 0 HB2 ASP B 54 15.925 -3.351 35.198 1.00 22.84 H new ATOM 0 HB3 ASP B 54 16.026 -4.711 35.954 1.00 22.84 H new ATOM 2016 N ILE B 55 12.939 -4.090 34.137 1.00 16.58 N ATOM 2017 CA ILE B 55 11.559 -4.014 34.603 1.00 16.38 C ATOM 2018 C ILE B 55 10.799 -5.312 34.334 1.00 16.58 C ATOM 2019 O ILE B 55 9.908 -5.685 35.096 1.00 17.11 O ATOM 2020 CB ILE B 55 10.810 -2.834 33.930 1.00 17.15 C ATOM 2021 CG1 ILE B 55 9.472 -2.596 34.628 1.00 18.37 C ATOM 2022 CG2 ILE B 55 10.609 -3.113 32.447 1.00 16.13 C ATOM 2023 CD1 ILE B 55 9.618 -2.211 36.084 1.00 18.53 C ATOM 0 H ILE B 55 13.135 -3.526 33.518 1.00 16.58 H new ATOM 0 HA ILE B 55 11.594 -3.869 35.561 1.00 16.38 H new ATOM 0 HB ILE B 55 11.346 -2.030 34.015 1.00 17.15 H new ATOM 0 HG12 ILE B 55 8.991 -1.895 34.161 1.00 18.37 H new ATOM 0 HG13 ILE B 55 8.934 -3.400 34.565 1.00 18.37 H new ATOM 0 HG21 ILE B 55 10.140 -2.369 32.038 1.00 16.13 H new ATOM 0 HG22 ILE B 55 11.472 -3.225 32.019 1.00 16.13 H new ATOM 0 HG23 ILE B 55 10.086 -3.923 32.338 1.00 16.13 H new ATOM 0 HD11 ILE B 55 8.740 -2.074 36.472 1.00 18.53 H new ATOM 0 HD12 ILE B 55 10.075 -2.920 36.562 1.00 18.53 H new ATOM 0 HD13 ILE B 55 10.133 -1.392 36.152 1.00 18.53 H new ATOM 2024 N ILE B 56 11.157 -5.997 33.253 1.00 17.55 N ATOM 2025 CA ILE B 56 10.492 -7.244 32.898 1.00 17.02 C ATOM 2026 C ILE B 56 10.707 -8.310 33.969 1.00 17.08 C ATOM 2027 O ILE B 56 9.752 -8.946 34.420 1.00 16.73 O ATOM 2028 CB ILE B 56 10.986 -7.760 31.528 1.00 17.30 C ATOM 2029 CG1 ILE B 56 10.556 -6.782 30.430 1.00 18.23 C ATOM 2030 CG2 ILE B 56 10.420 -9.147 31.251 1.00 19.27 C ATOM 2031 CD1 ILE B 56 11.101 -7.111 29.059 1.00 18.78 C ATOM 0 H ILE B 56 11.782 -5.757 32.713 1.00 17.55 H new ATOM 0 HA ILE B 56 9.541 -7.061 32.837 1.00 17.02 H new ATOM 0 HB ILE B 56 11.954 -7.822 31.540 1.00 17.30 H new ATOM 0 HG12 ILE B 56 9.587 -6.766 30.387 1.00 18.23 H new ATOM 0 HG13 ILE B 56 10.844 -5.889 30.676 1.00 18.23 H new ATOM 0 HG21 ILE B 56 10.737 -9.460 30.389 1.00 19.27 H new ATOM 0 HG22 ILE B 56 10.711 -9.760 31.944 1.00 19.27 H new ATOM 0 HG23 ILE B 56 9.451 -9.106 31.243 1.00 19.27 H new ATOM 0 HD11 ILE B 56 10.788 -6.452 28.420 1.00 18.78 H new ATOM 0 HD12 ILE B 56 12.071 -7.101 29.085 1.00 18.78 H new ATOM 0 HD13 ILE B 56 10.794 -7.992 28.791 1.00 18.78 H new ATOM 2032 N ALA B 57 11.957 -8.498 34.383 1.00 17.44 N ATOM 2033 CA ALA B 57 12.269 -9.482 35.416 1.00 18.31 C ATOM 2034 C ALA B 57 11.582 -9.099 36.724 1.00 19.15 C ATOM 2035 O ALA B 57 11.124 -9.964 37.473 1.00 18.97 O ATOM 2036 CB ALA B 57 13.775 -9.568 35.624 1.00 19.79 C ATOM 0 H ALA B 57 12.637 -8.068 34.080 1.00 17.44 H new ATOM 0 HA ALA B 57 11.944 -10.350 35.130 1.00 18.31 H new ATOM 0 HB1 ALA B 57 13.970 -10.224 36.312 1.00 19.79 H new ATOM 0 HB2 ALA B 57 14.202 -9.833 34.794 1.00 19.79 H new ATOM 0 HB3 ALA B 57 14.114 -8.702 35.899 1.00 19.79 H new ATOM 2037 N GLU B 58 11.505 -7.801 36.993 1.00 17.53 N ATOM 2038 CA GLU B 58 10.872 -7.322 38.215 1.00 18.40 C ATOM 2039 C GLU B 58 9.384 -7.670 38.248 1.00 17.57 C ATOM 2040 O GLU B 58 8.846 -8.029 39.298 1.00 17.87 O ATOM 2041 CB GLU B 58 11.073 -5.813 38.350 1.00 19.73 C ATOM 2042 CG GLU B 58 10.523 -5.226 39.633 1.00 24.26 C ATOM 2043 CD GLU B 58 11.278 -3.989 40.062 1.00 26.52 C ATOM 2044 OE1 GLU B 58 11.362 -3.030 39.265 1.00 28.52 O ATOM 2045 OE2 GLU B 58 11.791 -3.978 41.200 1.00 29.30 O ATOM 0 H GLU B 58 11.813 -7.182 36.482 1.00 17.53 H new ATOM 0 HA GLU B 58 11.293 -7.767 38.967 1.00 18.40 H new ATOM 0 HB2 GLU B 58 12.022 -5.617 38.297 1.00 19.73 H new ATOM 0 HB3 GLU B 58 10.650 -5.372 37.597 1.00 19.73 H new ATOM 0 HG2 GLU B 58 9.586 -5.006 39.511 1.00 24.26 H new ATOM 0 HG3 GLU B 58 10.568 -5.892 40.337 1.00 24.26 H new ATOM 2046 N PHE B 59 8.715 -7.564 37.103 1.00 15.81 N ATOM 2047 CA PHE B 59 7.298 -7.904 37.043 1.00 16.68 C ATOM 2048 C PHE B 59 7.104 -9.394 37.282 1.00 16.12 C ATOM 2049 O PHE B 59 6.165 -9.800 37.969 1.00 16.25 O ATOM 2050 CB PHE B 59 6.695 -7.524 35.690 1.00 15.79 C ATOM 2051 CG PHE B 59 6.109 -6.143 35.654 1.00 14.53 C ATOM 2052 CD1 PHE B 59 6.914 -5.027 35.845 1.00 15.58 C ATOM 2053 CD2 PHE B 59 4.747 -5.959 35.447 1.00 14.71 C ATOM 2054 CE1 PHE B 59 6.372 -3.748 35.832 1.00 15.77 C ATOM 2055 CE2 PHE B 59 4.193 -4.683 35.430 1.00 15.75 C ATOM 2056 CZ PHE B 59 5.006 -3.574 35.624 1.00 16.60 C ATOM 0 H PHE B 59 9.058 -7.301 36.359 1.00 15.81 H new ATOM 0 HA PHE B 59 6.843 -7.401 37.737 1.00 16.68 H new ATOM 0 HB2 PHE B 59 7.382 -7.593 35.009 1.00 15.79 H new ATOM 0 HB3 PHE B 59 6.004 -8.165 35.462 1.00 15.79 H new ATOM 0 HD1 PHE B 59 7.827 -5.138 35.983 1.00 15.58 H new ATOM 0 HD2 PHE B 59 4.199 -6.699 35.318 1.00 14.71 H new ATOM 0 HE1 PHE B 59 6.921 -3.009 35.962 1.00 15.77 H new ATOM 0 HE2 PHE B 59 3.280 -4.573 35.289 1.00 15.75 H new ATOM 0 HZ PHE B 59 4.640 -2.719 35.615 1.00 16.60 H new ATOM 2057 N ARG B 60 7.991 -10.208 36.715 1.00 18.08 N ATOM 2058 CA ARG B 60 7.900 -11.653 36.886 1.00 18.13 C ATOM 2059 C ARG B 60 8.150 -12.037 38.342 1.00 18.67 C ATOM 2060 O ARG B 60 7.525 -12.962 38.865 1.00 19.21 O ATOM 2061 CB ARG B 60 8.901 -12.369 35.968 1.00 17.14 C ATOM 2062 CG ARG B 60 8.524 -12.315 34.486 1.00 17.52 C ATOM 2063 CD ARG B 60 9.497 -13.082 33.593 1.00 17.84 C ATOM 2064 NE ARG B 60 9.542 -14.513 33.891 1.00 19.15 N ATOM 2065 CZ ARG B 60 10.037 -15.432 33.065 1.00 20.17 C ATOM 2066 NH1 ARG B 60 10.528 -15.072 31.885 1.00 19.24 N ATOM 2067 NH2 ARG B 60 10.040 -16.712 33.413 1.00 19.69 N ATOM 0 H ARG B 60 8.650 -9.944 36.230 1.00 18.08 H new ATOM 0 HA ARG B 60 7.003 -11.932 36.642 1.00 18.13 H new ATOM 0 HB2 ARG B 60 9.778 -11.970 36.085 1.00 17.14 H new ATOM 0 HB3 ARG B 60 8.972 -13.297 36.242 1.00 17.14 H new ATOM 0 HG2 ARG B 60 7.632 -12.679 34.371 1.00 17.52 H new ATOM 0 HG3 ARG B 60 8.492 -11.389 34.199 1.00 17.52 H new ATOM 0 HD2 ARG B 60 9.243 -12.958 32.665 1.00 17.84 H new ATOM 0 HD3 ARG B 60 10.386 -12.708 33.696 1.00 17.84 H new ATOM 0 HE ARG B 60 9.229 -14.777 34.647 1.00 19.15 H new ATOM 0 HH11 ARG B 60 10.527 -14.244 31.653 1.00 19.24 H new ATOM 0 HH12 ARG B 60 10.847 -15.667 31.353 1.00 19.24 H new ATOM 0 HH21 ARG B 60 9.721 -16.951 34.175 1.00 19.69 H new ATOM 0 HH22 ARG B 60 10.361 -17.303 32.877 1.00 19.69 H new ATOM 2068 N LYS B 61 9.050 -11.312 38.997 1.00 19.23 N ATOM 2069 CA LYS B 61 9.384 -11.579 40.393 1.00 19.31 C ATOM 2070 C LYS B 61 8.250 -11.189 41.338 1.00 19.19 C ATOM 2071 O LYS B 61 7.979 -11.886 42.316 1.00 19.49 O ATOM 2072 CB LYS B 61 10.658 -10.819 40.776 1.00 19.88 C ATOM 2073 CG LYS B 61 11.133 -11.056 42.203 1.00 20.41 C ATOM 2074 CD LYS B 61 12.456 -10.342 42.465 1.00 21.72 C ATOM 2075 CE LYS B 61 12.988 -10.644 43.860 1.00 22.58 C ATOM 2076 NZ LYS B 61 14.286 -9.953 44.122 1.00 23.79 N ATOM 0 H LYS B 61 9.482 -10.655 38.648 1.00 19.23 H new ATOM 0 HA LYS B 61 9.527 -12.534 40.482 1.00 19.31 H new ATOM 0 HB2 LYS B 61 11.368 -11.073 40.165 1.00 19.88 H new ATOM 0 HB3 LYS B 61 10.503 -9.869 40.653 1.00 19.88 H new ATOM 0 HG2 LYS B 61 10.462 -10.740 42.828 1.00 20.41 H new ATOM 0 HG3 LYS B 61 11.239 -12.008 42.358 1.00 20.41 H new ATOM 0 HD2 LYS B 61 13.109 -10.616 41.802 1.00 21.72 H new ATOM 0 HD3 LYS B 61 12.334 -9.385 42.364 1.00 21.72 H new ATOM 0 HE2 LYS B 61 12.335 -10.367 44.522 1.00 22.58 H new ATOM 0 HE3 LYS B 61 13.106 -11.602 43.961 1.00 22.58 H new ATOM 0 HZ1 LYS B 61 14.567 -10.151 44.943 1.00 23.79 H new ATOM 0 HZ2 LYS B 61 14.892 -10.223 43.528 1.00 23.79 H new ATOM 0 HZ3 LYS B 61 14.174 -9.073 44.051 1.00 23.79 H new ATOM 2077 N ARG B 62 7.585 -10.079 41.042 1.00 18.83 N ATOM 2078 CA ARG B 62 6.495 -9.598 41.879 1.00 19.27 C ATOM 2079 C ARG B 62 5.103 -10.142 41.570 1.00 18.99 C ATOM 2080 O ARG B 62 4.285 -10.295 42.478 1.00 17.94 O ATOM 2081 CB ARG B 62 6.435 -8.070 41.838 1.00 21.55 C ATOM 2082 CG ARG B 62 7.584 -7.382 42.548 1.00 25.79 C ATOM 2083 CD ARG B 62 7.303 -5.903 42.718 1.00 28.01 C ATOM 2084 NE ARG B 62 6.010 -5.676 43.361 1.00 31.07 N ATOM 2085 CZ ARG B 62 5.553 -4.480 43.717 1.00 31.72 C ATOM 2086 NH1 ARG B 62 6.284 -3.396 43.499 1.00 32.66 N ATOM 2087 NH2 ARG B 62 4.359 -4.367 44.284 1.00 32.17 N ATOM 0 H ARG B 62 7.751 -9.587 40.356 1.00 18.83 H new ATOM 0 HA ARG B 62 6.717 -9.940 42.759 1.00 19.27 H new ATOM 0 HB2 ARG B 62 6.422 -7.782 40.912 1.00 21.55 H new ATOM 0 HB3 ARG B 62 5.601 -7.779 42.238 1.00 21.55 H new ATOM 0 HG2 ARG B 62 7.724 -7.791 43.416 1.00 25.79 H new ATOM 0 HG3 ARG B 62 8.402 -7.504 42.042 1.00 25.79 H new ATOM 0 HD2 ARG B 62 8.006 -5.498 43.249 1.00 28.01 H new ATOM 0 HD3 ARG B 62 7.316 -5.468 41.851 1.00 28.01 H new ATOM 0 HE ARG B 62 5.513 -6.360 43.519 1.00 31.07 H new ATOM 0 HH11 ARG B 62 7.056 -3.466 43.126 1.00 32.66 H new ATOM 0 HH12 ARG B 62 5.986 -2.623 43.730 1.00 32.66 H new ATOM 0 HH21 ARG B 62 3.880 -5.068 44.421 1.00 32.17 H new ATOM 0 HH22 ARG B 62 4.064 -3.593 44.514 1.00 32.17 H new ATOM 2088 N PHE B 63 4.832 -10.442 40.303 1.00 18.47 N ATOM 2089 CA PHE B 63 3.504 -10.916 39.919 1.00 18.91 C ATOM 2090 C PHE B 63 3.444 -12.293 39.272 1.00 19.36 C ATOM 2091 O PHE B 63 2.384 -12.920 39.257 1.00 19.92 O ATOM 2092 CB PHE B 63 2.861 -9.897 38.977 1.00 19.66 C ATOM 2093 CG PHE B 63 3.030 -8.474 39.424 1.00 19.68 C ATOM 2094 CD1 PHE B 63 2.435 -8.024 40.598 1.00 21.02 C ATOM 2095 CD2 PHE B 63 3.801 -7.586 38.680 1.00 20.65 C ATOM 2096 CE1 PHE B 63 2.605 -6.712 41.024 1.00 20.32 C ATOM 2097 CE2 PHE B 63 3.978 -6.266 39.101 1.00 21.21 C ATOM 2098 CZ PHE B 63 3.378 -5.832 40.277 1.00 20.77 C ATOM 0 H PHE B 63 5.395 -10.379 39.656 1.00 18.47 H new ATOM 0 HA PHE B 63 3.021 -11.009 40.755 1.00 18.91 H new ATOM 0 HB2 PHE B 63 3.246 -9.998 38.092 1.00 19.66 H new ATOM 0 HB3 PHE B 63 1.914 -10.093 38.898 1.00 19.66 H new ATOM 0 HD1 PHE B 63 1.917 -8.608 41.104 1.00 21.02 H new ATOM 0 HD2 PHE B 63 4.203 -7.875 37.893 1.00 20.65 H new ATOM 0 HE1 PHE B 63 2.201 -6.423 41.810 1.00 20.32 H new ATOM 0 HE2 PHE B 63 4.495 -5.680 38.597 1.00 21.21 H new ATOM 0 HZ PHE B 63 3.494 -4.955 40.563 1.00 20.77 H new ATOM 2099 N GLY B 64 4.567 -12.758 38.731 1.00 19.77 N ATOM 2100 CA GLY B 64 4.594 -14.057 38.083 1.00 21.43 C ATOM 2101 C GLY B 64 3.835 -14.062 36.768 1.00 21.43 C ATOM 2102 O GLY B 64 3.715 -15.093 36.104 1.00 22.49 O ATOM 0 H GLY B 64 5.317 -12.338 38.730 1.00 19.77 H new ATOM 0 HA2 GLY B 64 5.515 -14.317 37.923 1.00 21.43 H new ATOM 0 HA3 GLY B 64 4.211 -14.721 38.678 1.00 21.43 H new ATOM 2103 N CYS B 65 3.317 -12.900 36.389 1.00 20.97 N ATOM 2104 CA CYS B 65 2.560 -12.756 35.152 1.00 19.51 C ATOM 2105 C CYS B 65 3.407 -13.073 33.929 1.00 17.98 C ATOM 2106 O CYS B 65 4.636 -13.068 33.994 1.00 17.64 O ATOM 2107 CB CYS B 65 2.043 -11.320 35.034 1.00 19.32 C ATOM 2108 SG CYS B 65 3.345 -10.049 35.055 1.00 21.88 S ATOM 0 H CYS B 65 3.394 -12.173 36.841 1.00 20.97 H new ATOM 0 HA CYS B 65 1.823 -13.386 35.184 1.00 19.51 H new ATOM 0 HB2 CYS B 65 1.538 -11.236 34.210 1.00 19.32 H new ATOM 0 HB3 CYS B 65 1.427 -11.149 35.763 1.00 19.32 H new ATOM 0 HG CYS B 65 2.843 -8.963 35.153 1.00 21.88 H new ATOM 2109 N ARG B 66 2.749 -13.369 32.812 1.00 17.03 N ATOM 2110 CA ARG B 66 3.484 -13.616 31.585 1.00 17.26 C ATOM 2111 C ARG B 66 3.665 -12.229 30.984 1.00 14.66 C ATOM 2112 O ARG B 66 2.819 -11.352 31.171 1.00 14.58 O ATOM 2113 CB ARG B 66 2.714 -14.547 30.637 1.00 20.76 C ATOM 2114 CG ARG B 66 1.352 -14.073 30.183 1.00 23.86 C ATOM 2115 CD ARG B 66 0.816 -14.999 29.087 1.00 25.12 C ATOM 2116 NE ARG B 66 0.672 -16.383 29.536 1.00 25.43 N ATOM 2117 CZ ARG B 66 -0.283 -16.806 30.361 1.00 23.93 C ATOM 2118 NH1 ARG B 66 -1.182 -15.953 30.828 1.00 21.42 N ATOM 2119 NH2 ARG B 66 -0.345 -18.081 30.720 1.00 24.88 N ATOM 0 H ARG B 66 1.894 -13.430 32.746 1.00 17.03 H new ATOM 0 HA ARG B 66 4.328 -14.067 31.743 1.00 17.26 H new ATOM 0 HB2 ARG B 66 3.261 -14.698 29.850 1.00 20.76 H new ATOM 0 HB3 ARG B 66 2.606 -15.405 31.076 1.00 20.76 H new ATOM 0 HG2 ARG B 66 0.739 -14.059 30.934 1.00 23.86 H new ATOM 0 HG3 ARG B 66 1.412 -13.164 29.849 1.00 23.86 H new ATOM 0 HD2 ARG B 66 -0.045 -14.670 28.784 1.00 25.12 H new ATOM 0 HD3 ARG B 66 1.415 -14.971 28.324 1.00 25.12 H new ATOM 0 HE ARG B 66 1.241 -16.961 29.249 1.00 25.43 H new ATOM 0 HH11 ARG B 66 -1.149 -15.125 30.598 1.00 21.42 H new ATOM 0 HH12 ARG B 66 -1.799 -16.227 31.361 1.00 21.42 H new ATOM 0 HH21 ARG B 66 0.234 -18.641 30.419 1.00 24.88 H new ATOM 0 HH22 ARG B 66 -0.965 -18.348 31.253 1.00 24.88 H new ATOM 2120 N ILE B 67 4.774 -12.028 30.286 1.00 13.91 N ATOM 2121 CA ILE B 67 5.080 -10.731 29.708 1.00 13.39 C ATOM 2122 C ILE B 67 5.176 -10.739 28.188 1.00 12.14 C ATOM 2123 O ILE B 67 5.917 -11.531 27.599 1.00 12.09 O ATOM 2124 CB ILE B 67 6.423 -10.181 30.261 1.00 14.35 C ATOM 2125 CG1 ILE B 67 6.361 -10.063 31.788 1.00 15.95 C ATOM 2126 CG2 ILE B 67 6.753 -8.845 29.601 1.00 14.91 C ATOM 2127 CD1 ILE B 67 5.290 -9.134 32.304 1.00 16.40 C ATOM 0 H ILE B 67 5.365 -12.634 30.135 1.00 13.91 H new ATOM 0 HA ILE B 67 4.334 -10.165 29.962 1.00 13.39 H new ATOM 0 HB ILE B 67 7.137 -10.801 30.046 1.00 14.35 H new ATOM 0 HG12 ILE B 67 6.215 -10.946 32.163 1.00 15.95 H new ATOM 0 HG13 ILE B 67 7.222 -9.756 32.112 1.00 15.95 H new ATOM 0 HG21 ILE B 67 7.593 -8.509 29.952 1.00 14.91 H new ATOM 0 HG22 ILE B 67 6.830 -8.968 28.642 1.00 14.91 H new ATOM 0 HG23 ILE B 67 6.046 -8.208 29.789 1.00 14.91 H new ATOM 0 HD11 ILE B 67 5.317 -9.115 33.273 1.00 16.40 H new ATOM 0 HD12 ILE B 67 5.443 -8.240 31.959 1.00 16.40 H new ATOM 0 HD13 ILE B 67 4.420 -9.448 32.011 1.00 16.40 H new ATOM 2128 N ILE B 68 4.418 -9.848 27.558 1.00 10.93 N ATOM 2129 CA ILE B 68 4.451 -9.712 26.112 1.00 11.20 C ATOM 2130 C ILE B 68 5.173 -8.399 25.842 1.00 10.06 C ATOM 2131 O ILE B 68 4.715 -7.338 26.259 1.00 10.51 O ATOM 2132 CB ILE B 68 3.031 -9.646 25.500 1.00 11.32 C ATOM 2133 CG1 ILE B 68 2.277 -10.949 25.775 1.00 12.28 C ATOM 2134 CG2 ILE B 68 3.122 -9.396 23.995 1.00 10.49 C ATOM 2135 CD1 ILE B 68 0.830 -10.911 25.333 1.00 12.99 C ATOM 0 H ILE B 68 3.876 -9.311 27.954 1.00 10.93 H new ATOM 0 HA ILE B 68 4.891 -10.479 25.713 1.00 11.20 H new ATOM 0 HB ILE B 68 2.545 -8.914 25.911 1.00 11.32 H new ATOM 0 HG12 ILE B 68 2.728 -11.678 25.321 1.00 12.28 H new ATOM 0 HG13 ILE B 68 2.313 -11.141 26.725 1.00 12.28 H new ATOM 0 HG21 ILE B 68 2.229 -9.356 23.619 1.00 10.49 H new ATOM 0 HG22 ILE B 68 3.578 -8.555 23.833 1.00 10.49 H new ATOM 0 HG23 ILE B 68 3.617 -10.118 23.576 1.00 10.49 H new ATOM 0 HD11 ILE B 68 0.408 -11.761 25.533 1.00 12.99 H new ATOM 0 HD12 ILE B 68 0.366 -10.201 25.804 1.00 12.99 H new ATOM 0 HD13 ILE B 68 0.787 -10.746 24.378 1.00 12.99 H new ATOM 2136 N ALA B 69 6.322 -8.478 25.183 1.00 10.74 N ATOM 2137 CA ALA B 69 7.097 -7.285 24.859 1.00 9.53 C ATOM 2138 C ALA B 69 6.553 -6.666 23.579 1.00 10.90 C ATOM 2139 O ALA B 69 6.780 -7.178 22.489 1.00 9.35 O ATOM 2140 CB ALA B 69 8.564 -7.648 24.685 1.00 10.92 C ATOM 0 H ALA B 69 6.673 -9.215 24.913 1.00 10.74 H new ATOM 0 HA ALA B 69 7.022 -6.644 25.583 1.00 9.53 H new ATOM 0 HB1 ALA B 69 9.072 -6.850 24.470 1.00 10.92 H new ATOM 0 HB2 ALA B 69 8.902 -8.034 25.508 1.00 10.92 H new ATOM 0 HB3 ALA B 69 8.655 -8.292 23.966 1.00 10.92 H new ATOM 2141 N ASP B 70 5.832 -5.562 23.719 1.00 9.74 N ATOM 2142 CA ASP B 70 5.253 -4.892 22.565 1.00 9.61 C ATOM 2143 C ASP B 70 6.252 -3.898 21.994 1.00 9.40 C ATOM 2144 O ASP B 70 6.180 -2.697 22.260 1.00 11.94 O ATOM 2145 CB ASP B 70 3.962 -4.191 22.976 1.00 7.59 C ATOM 2146 CG ASP B 70 3.319 -3.465 21.835 1.00 9.42 C ATOM 2147 OD1 ASP B 70 3.735 -3.707 20.688 1.00 8.78 O ATOM 2148 OD2 ASP B 70 2.402 -2.668 22.092 1.00 9.21 O ATOM 0 H ASP B 70 5.666 -5.185 24.474 1.00 9.74 H new ATOM 0 HA ASP B 70 5.044 -5.544 21.878 1.00 9.61 H new ATOM 0 HB2 ASP B 70 3.340 -4.846 23.331 1.00 7.59 H new ATOM 0 HB3 ASP B 70 4.151 -3.563 23.690 1.00 7.59 H new ATOM 2149 N PHE B 71 7.185 -4.408 21.203 1.00 9.13 N ATOM 2150 CA PHE B 71 8.227 -3.576 20.616 1.00 10.14 C ATOM 2151 C PHE B 71 8.035 -3.283 19.131 1.00 10.18 C ATOM 2152 O PHE B 71 8.895 -2.665 18.506 1.00 9.99 O ATOM 2153 CB PHE B 71 9.594 -4.234 20.831 1.00 10.63 C ATOM 2154 CG PHE B 71 10.013 -4.323 22.283 1.00 10.80 C ATOM 2155 CD1 PHE B 71 9.301 -3.660 23.282 1.00 11.84 C ATOM 2156 CD2 PHE B 71 11.146 -5.043 22.643 1.00 10.62 C ATOM 2157 CE1 PHE B 71 9.713 -3.714 24.616 1.00 11.68 C ATOM 2158 CE2 PHE B 71 11.565 -5.101 23.975 1.00 12.11 C ATOM 2159 CZ PHE B 71 10.849 -4.436 24.959 1.00 13.93 C ATOM 0 H PHE B 71 7.233 -5.240 20.992 1.00 9.13 H new ATOM 0 HA PHE B 71 8.173 -2.721 21.071 1.00 10.14 H new ATOM 0 HB2 PHE B 71 9.575 -5.128 20.454 1.00 10.63 H new ATOM 0 HB3 PHE B 71 10.264 -3.733 20.341 1.00 10.63 H new ATOM 0 HD1 PHE B 71 8.540 -3.175 23.057 1.00 11.84 H new ATOM 0 HD2 PHE B 71 11.632 -5.492 21.989 1.00 10.62 H new ATOM 0 HE1 PHE B 71 9.228 -3.268 25.272 1.00 11.68 H new ATOM 0 HE2 PHE B 71 12.325 -5.586 24.202 1.00 12.11 H new ATOM 0 HZ PHE B 71 11.128 -4.473 25.845 1.00 13.93 H new ATOM 2160 N LYS B 72 6.910 -3.729 18.581 1.00 10.32 N ATOM 2161 CA LYS B 72 6.596 -3.531 17.170 1.00 10.77 C ATOM 2162 C LYS B 72 7.858 -3.548 16.320 1.00 10.65 C ATOM 2163 O LYS B 72 8.158 -2.610 15.575 1.00 9.03 O ATOM 2164 CB LYS B 72 5.823 -2.225 16.997 1.00 13.44 C ATOM 2165 CG LYS B 72 4.451 -2.335 17.632 1.00 13.69 C ATOM 2166 CD LYS B 72 3.594 -1.143 17.380 1.00 14.78 C ATOM 2167 CE LYS B 72 2.284 -1.322 18.084 1.00 11.22 C ATOM 2168 NZ LYS B 72 2.482 -1.566 19.537 1.00 9.40 N ATOM 0 H LYS B 72 6.305 -4.157 19.018 1.00 10.32 H new ATOM 0 HA LYS B 72 6.039 -4.264 16.864 1.00 10.77 H new ATOM 0 HB2 LYS B 72 6.316 -1.494 17.402 1.00 13.44 H new ATOM 0 HB3 LYS B 72 5.734 -2.018 16.054 1.00 13.44 H new ATOM 0 HG2 LYS B 72 4.005 -3.126 17.290 1.00 13.69 H new ATOM 0 HG3 LYS B 72 4.552 -2.458 18.589 1.00 13.69 H new ATOM 0 HD2 LYS B 72 4.037 -0.340 17.696 1.00 14.78 H new ATOM 0 HD3 LYS B 72 3.449 -1.031 16.427 1.00 14.78 H new ATOM 0 HE2 LYS B 72 1.736 -0.532 17.958 1.00 11.22 H new ATOM 0 HE3 LYS B 72 1.802 -2.067 17.691 1.00 11.22 H new ATOM 0 HZ1 LYS B 72 1.692 -1.683 19.929 1.00 9.40 H new ATOM 0 HZ2 LYS B 72 2.980 -2.295 19.651 1.00 9.40 H new ATOM 0 HZ3 LYS B 72 2.893 -0.866 19.902 1.00 9.40 H new ATOM 2169 N VAL B 73 8.585 -4.651 16.446 1.00 10.15 N ATOM 2170 CA VAL B 73 9.840 -4.854 15.740 1.00 8.42 C ATOM 2171 C VAL B 73 9.627 -4.596 14.258 1.00 8.47 C ATOM 2172 O VAL B 73 8.795 -5.240 13.622 1.00 8.22 O ATOM 2173 CB VAL B 73 10.357 -6.288 15.985 1.00 9.15 C ATOM 2174 CG1 VAL B 73 11.730 -6.458 15.362 1.00 8.46 C ATOM 2175 CG2 VAL B 73 10.416 -6.562 17.495 1.00 11.24 C ATOM 0 H VAL B 73 8.360 -5.310 16.950 1.00 10.15 H new ATOM 0 HA VAL B 73 10.509 -4.234 16.071 1.00 8.42 H new ATOM 0 HB VAL B 73 9.751 -6.924 15.573 1.00 9.15 H new ATOM 0 HG11 VAL B 73 12.048 -7.361 15.520 1.00 8.46 H new ATOM 0 HG12 VAL B 73 11.674 -6.298 14.407 1.00 8.46 H new ATOM 0 HG13 VAL B 73 12.347 -5.824 15.760 1.00 8.46 H new ATOM 0 HG21 VAL B 73 10.741 -7.463 17.648 1.00 11.24 H new ATOM 0 HG22 VAL B 73 11.016 -5.927 17.916 1.00 11.24 H new ATOM 0 HG23 VAL B 73 9.529 -6.470 17.876 1.00 11.24 H new ATOM 2176 N ALA B 74 10.400 -3.664 13.711 1.00 9.16 N ATOM 2177 CA ALA B 74 10.234 -3.278 12.316 1.00 8.92 C ATOM 2178 C ALA B 74 11.540 -2.872 11.654 1.00 9.17 C ATOM 2179 O ALA B 74 11.615 -1.824 11.008 1.00 9.40 O ATOM 2180 CB ALA B 74 9.243 -2.115 12.236 1.00 9.58 C ATOM 0 H ALA B 74 11.024 -3.245 14.129 1.00 9.16 H new ATOM 0 HA ALA B 74 9.902 -4.054 11.838 1.00 8.92 H new ATOM 0 HB1 ALA B 74 9.127 -1.852 11.310 1.00 9.58 H new ATOM 0 HB2 ALA B 74 8.389 -2.392 12.603 1.00 9.58 H new ATOM 0 HB3 ALA B 74 9.584 -1.363 12.745 1.00 9.58 H new ATOM 2181 N ASP B 75 12.562 -3.702 11.810 1.00 8.78 N ATOM 2182 CA ASP B 75 13.869 -3.420 11.235 1.00 8.98 C ATOM 2183 C ASP B 75 14.215 -4.486 10.203 1.00 7.89 C ATOM 2184 O ASP B 75 13.371 -5.318 9.859 1.00 9.47 O ATOM 2185 CB ASP B 75 14.925 -3.416 12.341 1.00 9.51 C ATOM 2186 CG ASP B 75 15.978 -2.350 12.132 1.00 9.84 C ATOM 2187 OD1 ASP B 75 16.635 -2.374 11.075 1.00 9.00 O ATOM 2188 OD2 ASP B 75 16.152 -1.489 13.020 1.00 9.72 O ATOM 0 H ASP B 75 12.519 -4.440 12.249 1.00 8.78 H new ATOM 0 HA ASP B 75 13.850 -2.551 10.805 1.00 8.98 H new ATOM 0 HB2 ASP B 75 14.492 -3.275 13.197 1.00 9.51 H new ATOM 0 HB3 ASP B 75 15.353 -4.286 12.379 1.00 9.51 H new ATOM 2189 N ILE B 76 15.451 -4.456 9.705 1.00 9.05 N ATOM 2190 CA ILE B 76 15.903 -5.451 8.727 1.00 9.18 C ATOM 2191 C ILE B 76 16.111 -6.769 9.481 1.00 9.29 C ATOM 2192 O ILE B 76 16.175 -6.779 10.709 1.00 8.73 O ATOM 2193 CB ILE B 76 17.227 -5.018 8.035 1.00 9.81 C ATOM 2194 CG1 ILE B 76 18.381 -4.977 9.044 1.00 10.50 C ATOM 2195 CG2 ILE B 76 17.042 -3.638 7.400 1.00 9.73 C ATOM 2196 CD1 ILE B 76 19.741 -4.667 8.417 1.00 10.54 C ATOM 0 H ILE B 76 16.043 -3.870 9.919 1.00 9.05 H new ATOM 0 HA ILE B 76 15.238 -5.546 8.027 1.00 9.18 H new ATOM 0 HB ILE B 76 17.446 -5.667 7.348 1.00 9.81 H new ATOM 0 HG12 ILE B 76 18.186 -4.308 9.719 1.00 10.50 H new ATOM 0 HG13 ILE B 76 18.432 -5.832 9.499 1.00 10.50 H new ATOM 0 HG21 ILE B 76 17.867 -3.367 6.968 1.00 9.73 H new ATOM 0 HG22 ILE B 76 16.331 -3.677 6.742 1.00 9.73 H new ATOM 0 HG23 ILE B 76 16.811 -2.994 8.087 1.00 9.73 H new ATOM 0 HD11 ILE B 76 20.421 -4.657 9.108 1.00 10.54 H new ATOM 0 HD12 ILE B 76 19.958 -5.348 7.761 1.00 10.54 H new ATOM 0 HD13 ILE B 76 19.708 -3.800 7.984 1.00 10.54 H new ATOM 2197 N PRO B 77 16.220 -7.897 8.762 1.00 11.11 N ATOM 2198 CA PRO B 77 16.414 -9.193 9.426 1.00 11.10 C ATOM 2199 C PRO B 77 17.515 -9.250 10.490 1.00 11.32 C ATOM 2200 O PRO B 77 17.273 -9.687 11.618 1.00 10.72 O ATOM 2201 CB PRO B 77 16.692 -10.134 8.258 1.00 11.52 C ATOM 2202 CG PRO B 77 15.844 -9.552 7.163 1.00 11.23 C ATOM 2203 CD PRO B 77 16.105 -8.061 7.303 1.00 10.68 C ATOM 0 HA PRO B 77 15.635 -9.424 9.956 1.00 11.10 H new ATOM 0 HB2 PRO B 77 17.632 -10.145 8.019 1.00 11.52 H new ATOM 0 HB3 PRO B 77 16.440 -11.048 8.463 1.00 11.52 H new ATOM 0 HG2 PRO B 77 16.104 -9.884 6.289 1.00 11.23 H new ATOM 0 HG3 PRO B 77 14.905 -9.767 7.280 1.00 11.23 H new ATOM 0 HD2 PRO B 77 16.916 -7.791 6.844 1.00 10.68 H new ATOM 0 HD3 PRO B 77 15.381 -7.531 6.935 1.00 10.68 H new ATOM 2204 N GLU B 78 18.710 -8.787 10.138 1.00 11.98 N ATOM 2205 CA GLU B 78 19.834 -8.826 11.065 1.00 12.50 C ATOM 2206 C GLU B 78 19.605 -8.070 12.366 1.00 11.65 C ATOM 2207 O GLU B 78 19.970 -8.545 13.439 1.00 14.11 O ATOM 2208 CB GLU B 78 21.099 -8.308 10.376 1.00 15.01 C ATOM 2209 CG GLU B 78 21.613 -9.235 9.281 1.00 18.66 C ATOM 2210 CD GLU B 78 21.050 -8.932 7.894 1.00 19.98 C ATOM 2211 OE1 GLU B 78 19.908 -8.430 7.777 1.00 17.92 O ATOM 2212 OE2 GLU B 78 21.757 -9.218 6.907 1.00 23.61 O ATOM 0 H GLU B 78 18.890 -8.447 9.369 1.00 11.98 H new ATOM 0 HA GLU B 78 19.937 -9.758 11.315 1.00 12.50 H new ATOM 0 HB2 GLU B 78 20.917 -7.436 9.993 1.00 15.01 H new ATOM 0 HB3 GLU B 78 21.795 -8.186 11.041 1.00 15.01 H new ATOM 0 HG2 GLU B 78 22.581 -9.175 9.247 1.00 18.66 H new ATOM 0 HG3 GLU B 78 21.394 -10.150 9.516 1.00 18.66 H new ATOM 2213 N THR B 79 19.005 -6.890 12.275 1.00 11.60 N ATOM 2214 CA THR B 79 18.747 -6.102 13.470 1.00 11.52 C ATOM 2215 C THR B 79 17.587 -6.700 14.267 1.00 9.25 C ATOM 2216 O THR B 79 17.608 -6.701 15.497 1.00 10.06 O ATOM 2217 CB THR B 79 18.448 -4.637 13.096 1.00 9.66 C ATOM 2218 OG1 THR B 79 19.614 -4.074 12.473 1.00 11.08 O ATOM 2219 CG2 THR B 79 18.087 -3.819 14.326 1.00 11.58 C ATOM 0 H THR B 79 18.742 -6.531 11.539 1.00 11.60 H new ATOM 0 HA THR B 79 19.541 -6.120 14.026 1.00 11.52 H new ATOM 0 HB THR B 79 17.692 -4.617 12.488 1.00 9.66 H new ATOM 0 HG1 THR B 79 19.440 -3.299 12.201 1.00 11.08 H new ATOM 0 HG21 THR B 79 17.904 -2.903 14.064 1.00 11.58 H new ATOM 0 HG22 THR B 79 17.300 -4.198 14.747 1.00 11.58 H new ATOM 0 HG23 THR B 79 18.827 -3.833 14.953 1.00 11.58 H new ATOM 2220 N ASN B 80 16.579 -7.214 13.568 1.00 10.38 N ATOM 2221 CA ASN B 80 15.432 -7.821 14.234 1.00 10.23 C ATOM 2222 C ASN B 80 15.908 -8.974 15.119 1.00 9.65 C ATOM 2223 O ASN B 80 15.411 -9.157 16.227 1.00 10.72 O ATOM 2224 CB ASN B 80 14.431 -8.350 13.201 1.00 8.91 C ATOM 2225 CG ASN B 80 13.473 -7.278 12.695 1.00 10.25 C ATOM 2226 OD1 ASN B 80 13.647 -6.083 12.954 1.00 10.07 O ATOM 2227 ND2 ASN B 80 12.460 -7.705 11.955 1.00 9.63 N ATOM 0 H ASN B 80 16.540 -7.221 12.709 1.00 10.38 H new ATOM 0 HA ASN B 80 14.994 -7.148 14.778 1.00 10.23 H new ATOM 0 HB2 ASN B 80 14.917 -8.723 12.449 1.00 8.91 H new ATOM 0 HB3 ASN B 80 13.919 -9.074 13.595 1.00 8.91 H new ATOM 0 HD21 ASN B 80 11.894 -7.142 11.636 1.00 9.63 H new ATOM 0 HD22 ASN B 80 12.369 -8.545 11.794 1.00 9.63 H new ATOM 2228 N GLU B 81 16.868 -9.749 14.620 1.00 10.53 N ATOM 2229 CA GLU B 81 17.392 -10.881 15.373 1.00 11.55 C ATOM 2230 C GLU B 81 17.989 -10.394 16.690 1.00 10.25 C ATOM 2231 O GLU B 81 17.713 -10.950 17.755 1.00 12.48 O ATOM 2232 CB GLU B 81 18.451 -11.612 14.547 1.00 15.36 C ATOM 2233 CG GLU B 81 18.917 -12.914 15.162 1.00 21.60 C ATOM 2234 CD GLU B 81 19.807 -13.713 14.233 1.00 24.98 C ATOM 2235 OE1 GLU B 81 19.321 -14.142 13.166 1.00 28.29 O ATOM 2236 OE2 GLU B 81 20.993 -13.912 14.571 1.00 28.23 O ATOM 0 H GLU B 81 17.228 -9.635 13.847 1.00 10.53 H new ATOM 0 HA GLU B 81 16.669 -11.498 15.567 1.00 11.55 H new ATOM 0 HB2 GLU B 81 18.092 -11.792 13.664 1.00 15.36 H new ATOM 0 HB3 GLU B 81 19.216 -11.028 14.429 1.00 15.36 H new ATOM 0 HG2 GLU B 81 19.399 -12.726 15.983 1.00 21.60 H new ATOM 0 HG3 GLU B 81 18.144 -13.449 15.403 1.00 21.60 H new ATOM 2237 N LYS B 82 18.794 -9.342 16.612 1.00 10.44 N ATOM 2238 CA LYS B 82 19.428 -8.772 17.796 1.00 11.69 C ATOM 2239 C LYS B 82 18.393 -8.230 18.780 1.00 11.42 C ATOM 2240 O LYS B 82 18.521 -8.410 19.989 1.00 11.91 O ATOM 2241 CB LYS B 82 20.399 -7.655 17.394 1.00 12.29 C ATOM 2242 CG LYS B 82 21.566 -8.137 16.539 1.00 12.83 C ATOM 2243 CD LYS B 82 22.516 -6.997 16.211 1.00 16.29 C ATOM 2244 CE LYS B 82 23.736 -7.494 15.456 1.00 19.07 C ATOM 2245 NZ LYS B 82 24.714 -6.398 15.217 1.00 21.41 N ATOM 0 H LYS B 82 18.988 -8.940 15.877 1.00 10.44 H new ATOM 0 HA LYS B 82 19.920 -9.483 18.237 1.00 11.69 H new ATOM 0 HB2 LYS B 82 19.911 -6.973 16.907 1.00 12.29 H new ATOM 0 HB3 LYS B 82 20.747 -7.236 18.196 1.00 12.29 H new ATOM 0 HG2 LYS B 82 22.047 -8.837 17.008 1.00 12.83 H new ATOM 0 HG3 LYS B 82 21.229 -8.527 15.717 1.00 12.83 H new ATOM 0 HD2 LYS B 82 22.053 -6.331 15.679 1.00 16.29 H new ATOM 0 HD3 LYS B 82 22.796 -6.561 17.031 1.00 16.29 H new ATOM 0 HE2 LYS B 82 24.162 -8.205 15.960 1.00 19.07 H new ATOM 0 HE3 LYS B 82 23.460 -7.874 14.607 1.00 19.07 H new ATOM 0 HZ1 LYS B 82 24.760 -6.226 14.345 1.00 21.41 H new ATOM 0 HZ2 LYS B 82 24.452 -5.666 15.650 1.00 21.41 H new ATOM 0 HZ3 LYS B 82 25.516 -6.646 15.512 1.00 21.41 H new ATOM 2246 N ILE B 83 17.364 -7.566 18.263 1.00 11.68 N ATOM 2247 CA ILE B 83 16.322 -7.020 19.120 1.00 12.17 C ATOM 2248 C ILE B 83 15.594 -8.126 19.881 1.00 12.47 C ATOM 2249 O ILE B 83 15.388 -8.025 21.089 1.00 12.73 O ATOM 2250 CB ILE B 83 15.308 -6.199 18.288 1.00 10.91 C ATOM 2251 CG1 ILE B 83 15.979 -4.910 17.805 1.00 11.91 C ATOM 2252 CG2 ILE B 83 14.053 -5.915 19.109 1.00 11.25 C ATOM 2253 CD1 ILE B 83 15.129 -4.064 16.885 1.00 12.30 C ATOM 0 H ILE B 83 17.252 -7.422 17.423 1.00 11.68 H new ATOM 0 HA ILE B 83 16.749 -6.436 19.765 1.00 12.17 H new ATOM 0 HB ILE B 83 15.030 -6.708 17.510 1.00 10.91 H new ATOM 0 HG12 ILE B 83 16.225 -4.378 18.578 1.00 11.91 H new ATOM 0 HG13 ILE B 83 16.802 -5.140 17.345 1.00 11.91 H new ATOM 0 HG21 ILE B 83 13.427 -5.400 18.576 1.00 11.25 H new ATOM 0 HG22 ILE B 83 13.641 -6.753 19.371 1.00 11.25 H new ATOM 0 HG23 ILE B 83 14.292 -5.411 19.902 1.00 11.25 H new ATOM 0 HD11 ILE B 83 15.623 -3.271 16.626 1.00 12.30 H new ATOM 0 HD12 ILE B 83 14.901 -4.576 16.093 1.00 12.30 H new ATOM 0 HD13 ILE B 83 14.316 -3.802 17.345 1.00 12.30 H new ATOM 2254 N CYS B 84 15.215 -9.187 19.176 1.00 12.06 N ATOM 2255 CA CYS B 84 14.511 -10.283 19.827 1.00 12.17 C ATOM 2256 C CYS B 84 15.401 -10.959 20.857 1.00 12.85 C ATOM 2257 O CYS B 84 14.950 -11.296 21.946 1.00 15.92 O ATOM 2258 CB CYS B 84 14.044 -11.311 18.799 1.00 12.69 C ATOM 2259 SG CYS B 84 12.809 -10.665 17.668 1.00 12.26 S ATOM 0 H CYS B 84 15.353 -9.291 18.334 1.00 12.06 H new ATOM 0 HA CYS B 84 13.736 -9.912 20.277 1.00 12.17 H new ATOM 0 HB2 CYS B 84 14.809 -11.622 18.290 1.00 12.69 H new ATOM 0 HB3 CYS B 84 13.679 -12.081 19.262 1.00 12.69 H new ATOM 0 HG CYS B 84 13.321 -9.873 16.926 1.00 12.26 H new ATOM 2260 N ARG B 85 16.670 -11.155 20.512 1.00 13.13 N ATOM 2261 CA ARG B 85 17.590 -11.801 21.439 1.00 14.00 C ATOM 2262 C ARG B 85 17.707 -10.998 22.729 1.00 13.21 C ATOM 2263 O ARG B 85 17.613 -11.553 23.822 1.00 13.39 O ATOM 2264 CB ARG B 85 18.966 -11.973 20.795 1.00 15.72 C ATOM 2265 CG ARG B 85 19.962 -12.721 21.668 1.00 20.89 C ATOM 2266 CD ARG B 85 21.057 -13.328 20.818 1.00 23.90 C ATOM 2267 NE ARG B 85 20.483 -14.152 19.759 1.00 26.45 N ATOM 2268 CZ ARG B 85 21.181 -14.948 18.959 1.00 29.16 C ATOM 2269 NH1 ARG B 85 22.498 -15.037 19.090 1.00 30.45 N ATOM 2270 NH2 ARG B 85 20.558 -15.660 18.029 1.00 28.50 N ATOM 0 H ARG B 85 17.013 -10.925 19.758 1.00 13.13 H new ATOM 0 HA ARG B 85 17.237 -12.678 21.655 1.00 14.00 H new ATOM 0 HB2 ARG B 85 18.864 -12.448 19.955 1.00 15.72 H new ATOM 0 HB3 ARG B 85 19.327 -11.098 20.584 1.00 15.72 H new ATOM 0 HG2 ARG B 85 20.349 -12.115 22.320 1.00 20.89 H new ATOM 0 HG3 ARG B 85 19.506 -13.418 22.165 1.00 20.89 H new ATOM 0 HD2 ARG B 85 21.600 -12.624 20.430 1.00 23.90 H new ATOM 0 HD3 ARG B 85 21.644 -13.866 21.372 1.00 23.90 H new ATOM 0 HE ARG B 85 19.631 -14.119 19.645 1.00 26.45 H new ATOM 0 HH11 ARG B 85 22.902 -14.578 19.695 1.00 30.45 H new ATOM 0 HH12 ARG B 85 22.948 -15.554 18.570 1.00 30.45 H new ATOM 0 HH21 ARG B 85 19.704 -15.605 17.946 1.00 28.50 H new ATOM 0 HH22 ARG B 85 21.008 -16.177 17.509 1.00 28.50 H new ATOM 2271 N ALA B 86 17.902 -9.691 22.601 1.00 12.76 N ATOM 2272 CA ALA B 86 18.018 -8.820 23.765 1.00 13.04 C ATOM 2273 C ALA B 86 16.720 -8.829 24.570 1.00 14.36 C ATOM 2274 O ALA B 86 16.737 -8.826 25.803 1.00 14.27 O ATOM 2275 CB ALA B 86 18.347 -7.396 23.318 1.00 13.62 C ATOM 0 H ALA B 86 17.970 -9.287 21.845 1.00 12.76 H new ATOM 0 HA ALA B 86 18.734 -9.150 24.330 1.00 13.04 H new ATOM 0 HB1 ALA B 86 18.423 -6.822 24.096 1.00 13.62 H new ATOM 0 HB2 ALA B 86 19.187 -7.395 22.833 1.00 13.62 H new ATOM 0 HB3 ALA B 86 17.640 -7.066 22.741 1.00 13.62 H new ATOM 2276 N THR B 87 15.596 -8.858 23.864 1.00 12.96 N ATOM 2277 CA THR B 87 14.287 -8.857 24.502 1.00 12.27 C ATOM 2278 C THR B 87 13.994 -10.145 25.260 1.00 12.47 C ATOM 2279 O THR B 87 13.485 -10.104 26.380 1.00 12.35 O ATOM 2280 CB THR B 87 13.174 -8.603 23.468 1.00 10.33 C ATOM 2281 OG1 THR B 87 13.388 -7.323 22.861 1.00 11.59 O ATOM 2282 CG2 THR B 87 11.803 -8.610 24.134 1.00 10.20 C ATOM 0 H THR B 87 15.571 -8.879 23.005 1.00 12.96 H new ATOM 0 HA THR B 87 14.304 -8.135 25.150 1.00 12.27 H new ATOM 0 HB THR B 87 13.201 -9.308 22.802 1.00 10.33 H new ATOM 0 HG1 THR B 87 12.704 -6.846 22.963 1.00 11.59 H new ATOM 0 HG21 THR B 87 11.118 -8.449 23.467 1.00 10.20 H new ATOM 0 HG22 THR B 87 11.650 -9.472 24.551 1.00 10.20 H new ATOM 0 HG23 THR B 87 11.767 -7.914 24.808 1.00 10.20 H new ATOM 2283 N PHE B 88 14.304 -11.288 24.658 1.00 12.55 N ATOM 2284 CA PHE B 88 14.054 -12.549 25.337 1.00 14.07 C ATOM 2285 C PHE B 88 15.046 -12.765 26.476 1.00 14.76 C ATOM 2286 O PHE B 88 14.719 -13.410 27.470 1.00 13.80 O ATOM 2287 CB PHE B 88 14.084 -13.714 24.347 1.00 13.32 C ATOM 2288 CG PHE B 88 12.983 -13.657 23.315 1.00 14.46 C ATOM 2289 CD1 PHE B 88 11.692 -13.282 23.673 1.00 15.43 C ATOM 2290 CD2 PHE B 88 13.235 -13.989 21.985 1.00 13.80 C ATOM 2291 CE1 PHE B 88 10.666 -13.237 22.719 1.00 13.86 C ATOM 2292 CE2 PHE B 88 12.216 -13.947 21.027 1.00 14.11 C ATOM 2293 CZ PHE B 88 10.930 -13.570 21.396 1.00 12.71 C ATOM 0 H PHE B 88 14.652 -11.354 23.874 1.00 12.55 H new ATOM 0 HA PHE B 88 13.166 -12.511 25.725 1.00 14.07 H new ATOM 0 HB2 PHE B 88 14.942 -13.722 23.894 1.00 13.32 H new ATOM 0 HB3 PHE B 88 14.015 -14.548 24.838 1.00 13.32 H new ATOM 0 HD1 PHE B 88 11.507 -13.058 24.557 1.00 15.43 H new ATOM 0 HD2 PHE B 88 14.093 -14.242 21.731 1.00 13.80 H new ATOM 0 HE1 PHE B 88 9.808 -12.984 22.972 1.00 13.86 H new ATOM 0 HE2 PHE B 88 12.399 -14.171 20.143 1.00 14.11 H new ATOM 0 HZ PHE B 88 10.251 -13.541 20.762 1.00 12.71 H new ATOM 2294 N LYS B 89 16.252 -12.221 26.344 1.00 14.81 N ATOM 2295 CA LYS B 89 17.232 -12.355 27.415 1.00 16.60 C ATOM 2296 C LYS B 89 16.681 -11.656 28.651 1.00 16.29 C ATOM 2297 O LYS B 89 16.945 -12.067 29.782 1.00 16.29 O ATOM 2298 CB LYS B 89 18.565 -11.715 27.017 1.00 17.90 C ATOM 2299 CG LYS B 89 19.402 -12.564 26.076 1.00 20.11 C ATOM 2300 CD LYS B 89 20.686 -11.852 25.664 1.00 23.57 C ATOM 2301 CE LYS B 89 21.553 -11.493 26.860 1.00 25.78 C ATOM 2302 NZ LYS B 89 22.792 -10.778 26.439 1.00 28.87 N ATOM 0 H LYS B 89 16.519 -11.779 25.656 1.00 14.81 H new ATOM 0 HA LYS B 89 17.391 -13.295 27.593 1.00 16.60 H new ATOM 0 HB2 LYS B 89 18.389 -10.859 26.595 1.00 17.90 H new ATOM 0 HB3 LYS B 89 19.079 -11.536 27.820 1.00 17.90 H new ATOM 0 HG2 LYS B 89 19.622 -13.404 26.508 1.00 20.11 H new ATOM 0 HG3 LYS B 89 18.883 -12.779 25.285 1.00 20.11 H new ATOM 0 HD2 LYS B 89 21.190 -12.420 25.061 1.00 23.57 H new ATOM 0 HD3 LYS B 89 20.463 -11.045 25.174 1.00 23.57 H new ATOM 0 HE2 LYS B 89 21.048 -10.935 27.472 1.00 25.78 H new ATOM 0 HE3 LYS B 89 21.791 -12.300 27.343 1.00 25.78 H new ATOM 0 HZ1 LYS B 89 23.272 -10.568 27.158 1.00 28.87 H new ATOM 0 HZ2 LYS B 89 23.272 -11.304 25.905 1.00 28.87 H new ATOM 0 HZ3 LYS B 89 22.572 -10.035 26.002 1.00 28.87 H new ATOM 2303 N ALA B 90 15.908 -10.599 28.428 1.00 15.28 N ATOM 2304 CA ALA B 90 15.321 -9.831 29.521 1.00 13.45 C ATOM 2305 C ALA B 90 14.162 -10.556 30.203 1.00 13.32 C ATOM 2306 O ALA B 90 13.654 -10.096 31.226 1.00 13.88 O ATOM 2307 CB ALA B 90 14.857 -8.466 29.012 1.00 14.63 C ATOM 0 H ALA B 90 15.709 -10.308 27.644 1.00 15.28 H new ATOM 0 HA ALA B 90 16.015 -9.717 30.189 1.00 13.45 H new ATOM 0 HB1 ALA B 90 14.468 -7.962 29.744 1.00 14.63 H new ATOM 0 HB2 ALA B 90 15.615 -7.980 28.652 1.00 14.63 H new ATOM 0 HB3 ALA B 90 14.193 -8.589 28.316 1.00 14.63 H new ATOM 2308 N GLY B 91 13.727 -11.675 29.628 1.00 13.94 N ATOM 2309 CA GLY B 91 12.647 -12.427 30.247 1.00 13.15 C ATOM 2310 C GLY B 91 11.263 -12.317 29.632 1.00 12.65 C ATOM 2311 O GLY B 91 10.287 -12.776 30.228 1.00 12.82 O ATOM 0 H GLY B 91 14.036 -12.007 28.898 1.00 13.94 H new ATOM 0 HA2 GLY B 91 12.899 -13.364 30.248 1.00 13.15 H new ATOM 0 HA3 GLY B 91 12.584 -12.149 31.174 1.00 13.15 H new ATOM 2312 N ALA B 92 11.159 -11.713 28.453 1.00 12.56 N ATOM 2313 CA ALA B 92 9.859 -11.599 27.796 1.00 12.78 C ATOM 2314 C ALA B 92 9.438 -12.968 27.266 1.00 12.56 C ATOM 2315 O ALA B 92 10.264 -13.724 26.757 1.00 14.13 O ATOM 2316 CB ALA B 92 9.930 -10.596 26.642 1.00 9.96 C ATOM 0 H ALA B 92 11.817 -11.367 28.021 1.00 12.56 H new ATOM 0 HA ALA B 92 9.206 -11.283 28.440 1.00 12.78 H new ATOM 0 HB1 ALA B 92 9.061 -10.531 26.216 1.00 9.96 H new ATOM 0 HB2 ALA B 92 10.188 -9.726 26.985 1.00 9.96 H new ATOM 0 HB3 ALA B 92 10.586 -10.895 25.993 1.00 9.96 H new ATOM 2317 N ASP B 93 8.153 -13.284 27.389 1.00 12.60 N ATOM 2318 CA ASP B 93 7.628 -14.561 26.923 1.00 12.12 C ATOM 2319 C ASP B 93 7.257 -14.500 25.452 1.00 10.98 C ATOM 2320 O ASP B 93 7.209 -15.525 24.773 1.00 12.39 O ATOM 2321 CB ASP B 93 6.390 -14.958 27.729 1.00 14.34 C ATOM 2322 CG ASP B 93 6.700 -15.184 29.188 1.00 14.17 C ATOM 2323 OD1 ASP B 93 7.387 -16.182 29.505 1.00 15.50 O ATOM 2324 OD2 ASP B 93 6.266 -14.356 30.016 1.00 13.24 O ATOM 0 H ASP B 93 7.564 -12.767 27.743 1.00 12.60 H new ATOM 0 HA ASP B 93 8.326 -15.223 27.046 1.00 12.12 H new ATOM 0 HB2 ASP B 93 5.718 -14.263 27.648 1.00 14.34 H new ATOM 0 HB3 ASP B 93 6.008 -15.767 27.353 1.00 14.34 H new ATOM 2325 N ALA B 94 7.003 -13.289 24.968 1.00 11.49 N ATOM 2326 CA ALA B 94 6.615 -13.090 23.579 1.00 9.75 C ATOM 2327 C ALA B 94 6.982 -11.685 23.132 1.00 9.89 C ATOM 2328 O ALA B 94 7.229 -10.807 23.953 1.00 11.34 O ATOM 2329 CB ALA B 94 5.116 -13.313 23.425 1.00 11.19 C ATOM 0 H ALA B 94 7.050 -12.566 25.432 1.00 11.49 H new ATOM 0 HA ALA B 94 7.089 -13.728 23.023 1.00 9.75 H new ATOM 0 HB1 ALA B 94 4.862 -13.179 22.498 1.00 11.19 H new ATOM 0 HB2 ALA B 94 4.894 -14.218 23.693 1.00 11.19 H new ATOM 0 HB3 ALA B 94 4.636 -12.683 23.985 1.00 11.19 H new ATOM 2330 N ILE B 95 7.017 -11.473 21.824 1.00 10.13 N ATOM 2331 CA ILE B 95 7.356 -10.160 21.292 1.00 8.00 C ATOM 2332 C ILE B 95 6.408 -9.857 20.139 1.00 9.80 C ATOM 2333 O ILE B 95 5.992 -10.762 19.432 1.00 9.37 O ATOM 2334 CB ILE B 95 8.846 -10.137 20.816 1.00 7.90 C ATOM 2335 CG1 ILE B 95 9.313 -8.695 20.599 1.00 8.56 C ATOM 2336 CG2 ILE B 95 9.020 -10.979 19.547 1.00 9.41 C ATOM 2337 CD1 ILE B 95 10.799 -8.577 20.272 1.00 9.99 C ATOM 0 H ILE B 95 6.849 -12.071 21.230 1.00 10.13 H new ATOM 0 HA ILE B 95 7.260 -9.482 21.979 1.00 8.00 H new ATOM 0 HB ILE B 95 9.401 -10.530 21.508 1.00 7.90 H new ATOM 0 HG12 ILE B 95 8.798 -8.301 19.877 1.00 8.56 H new ATOM 0 HG13 ILE B 95 9.123 -8.178 21.397 1.00 8.56 H new ATOM 0 HG21 ILE B 95 9.948 -10.954 19.266 1.00 9.41 H new ATOM 0 HG22 ILE B 95 8.763 -11.896 19.729 1.00 9.41 H new ATOM 0 HG23 ILE B 95 8.459 -10.621 18.841 1.00 9.41 H new ATOM 0 HD11 ILE B 95 11.030 -7.643 20.147 1.00 9.99 H new ATOM 0 HD12 ILE B 95 11.321 -8.944 21.002 1.00 9.99 H new ATOM 0 HD13 ILE B 95 10.992 -9.069 19.459 1.00 9.99 H new ATOM 2338 N ILE B 96 6.040 -8.591 19.975 1.00 9.57 N ATOM 2339 CA ILE B 96 5.150 -8.212 18.885 1.00 9.58 C ATOM 2340 C ILE B 96 5.991 -7.649 17.749 1.00 7.61 C ATOM 2341 O ILE B 96 6.833 -6.777 17.954 1.00 9.14 O ATOM 2342 CB ILE B 96 4.098 -7.194 19.350 1.00 8.55 C ATOM 2343 CG1 ILE B 96 3.217 -7.845 20.425 1.00 9.70 C ATOM 2344 CG2 ILE B 96 3.252 -6.736 18.154 1.00 13.07 C ATOM 2345 CD1 ILE B 96 2.265 -6.900 21.115 1.00 11.50 C ATOM 0 H ILE B 96 6.292 -7.941 20.479 1.00 9.57 H new ATOM 0 HA ILE B 96 4.666 -8.994 18.577 1.00 9.58 H new ATOM 0 HB ILE B 96 4.534 -6.414 19.727 1.00 8.55 H new ATOM 0 HG12 ILE B 96 2.705 -8.560 20.017 1.00 9.70 H new ATOM 0 HG13 ILE B 96 3.790 -8.252 21.093 1.00 9.70 H new ATOM 0 HG21 ILE B 96 2.590 -6.094 18.453 1.00 13.07 H new ATOM 0 HG22 ILE B 96 3.826 -6.323 17.491 1.00 13.07 H new ATOM 0 HG23 ILE B 96 2.805 -7.502 17.762 1.00 13.07 H new ATOM 0 HD11 ILE B 96 1.748 -7.387 21.776 1.00 11.50 H new ATOM 0 HD12 ILE B 96 2.768 -6.196 21.553 1.00 11.50 H new ATOM 0 HD13 ILE B 96 1.666 -6.509 20.460 1.00 11.50 H new ATOM 2346 N VAL B 97 5.738 -8.167 16.555 1.00 8.69 N ATOM 2347 CA VAL B 97 6.480 -7.801 15.362 1.00 8.60 C ATOM 2348 C VAL B 97 5.578 -7.254 14.260 1.00 9.08 C ATOM 2349 O VAL B 97 4.480 -7.765 14.030 1.00 8.32 O ATOM 2350 CB VAL B 97 7.222 -9.053 14.818 1.00 11.41 C ATOM 2351 CG1 VAL B 97 8.028 -8.709 13.579 1.00 13.51 C ATOM 2352 CG2 VAL B 97 8.108 -9.647 15.902 1.00 11.50 C ATOM 0 H VAL B 97 5.121 -8.749 16.415 1.00 8.69 H new ATOM 0 HA VAL B 97 7.104 -7.102 15.613 1.00 8.60 H new ATOM 0 HB VAL B 97 6.563 -9.718 14.563 1.00 11.41 H new ATOM 0 HG11 VAL B 97 8.482 -9.504 13.257 1.00 13.51 H new ATOM 0 HG12 VAL B 97 7.434 -8.374 12.889 1.00 13.51 H new ATOM 0 HG13 VAL B 97 8.684 -8.029 13.798 1.00 13.51 H new ATOM 0 HG21 VAL B 97 8.567 -10.427 15.554 1.00 11.50 H new ATOM 0 HG22 VAL B 97 8.761 -8.988 16.184 1.00 11.50 H new ATOM 0 HG23 VAL B 97 7.562 -9.905 16.661 1.00 11.50 H new ATOM 2353 N HIS B 98 6.051 -6.217 13.576 1.00 7.44 N ATOM 2354 CA HIS B 98 5.306 -5.645 12.460 1.00 8.12 C ATOM 2355 C HIS B 98 5.464 -6.549 11.247 1.00 8.22 C ATOM 2356 O HIS B 98 6.545 -7.088 10.998 1.00 8.59 O ATOM 2357 CB HIS B 98 5.854 -4.270 12.091 1.00 8.15 C ATOM 2358 CG HIS B 98 5.059 -3.128 12.634 1.00 8.78 C ATOM 2359 ND1 HIS B 98 3.764 -2.871 12.239 1.00 9.00 N ATOM 2360 CD2 HIS B 98 5.383 -2.160 13.525 1.00 8.39 C ATOM 2361 CE1 HIS B 98 3.327 -1.788 12.857 1.00 9.18 C ATOM 2362 NE2 HIS B 98 4.289 -1.337 13.642 1.00 10.51 N ATOM 0 H HIS B 98 6.801 -5.830 13.742 1.00 7.44 H new ATOM 0 HA HIS B 98 4.376 -5.564 12.722 1.00 8.12 H new ATOM 0 HB2 HIS B 98 6.766 -4.199 12.414 1.00 8.15 H new ATOM 0 HB3 HIS B 98 5.889 -4.196 11.124 1.00 8.15 H new ATOM 0 HD2 HIS B 98 6.193 -2.070 13.973 1.00 8.39 H new ATOM 0 HE1 HIS B 98 2.484 -1.407 12.756 1.00 9.18 H new ATOM 0 HE2 HIS B 98 4.239 -0.641 14.145 1.00 10.51 H new ATOM 2363 N GLY B 99 4.389 -6.704 10.485 1.00 9.39 N ATOM 2364 CA GLY B 99 4.474 -7.530 9.299 1.00 9.42 C ATOM 2365 C GLY B 99 4.800 -6.704 8.066 1.00 10.43 C ATOM 2366 O GLY B 99 5.307 -7.233 7.084 1.00 9.45 O ATOM 0 H GLY B 99 3.621 -6.348 10.634 1.00 9.39 H new ATOM 0 HA2 GLY B 99 5.156 -8.209 9.424 1.00 9.42 H new ATOM 0 HA3 GLY B 99 3.633 -7.994 9.166 1.00 9.42 H new ATOM 2367 N PHE B 100 4.544 -5.399 8.123 1.00 10.13 N ATOM 2368 CA PHE B 100 4.779 -4.526 6.969 1.00 10.30 C ATOM 2369 C PHE B 100 6.188 -4.568 6.358 1.00 10.28 C ATOM 2370 O PHE B 100 6.342 -4.401 5.146 1.00 9.75 O ATOM 2371 CB PHE B 100 4.414 -3.077 7.326 1.00 13.89 C ATOM 2372 CG PHE B 100 3.901 -2.259 6.164 1.00 15.49 C ATOM 2373 CD1 PHE B 100 2.582 -2.374 5.738 1.00 15.69 C ATOM 2374 CD2 PHE B 100 4.729 -1.342 5.523 1.00 15.63 C ATOM 2375 CE1 PHE B 100 2.093 -1.579 4.693 1.00 16.20 C ATOM 2376 CE2 PHE B 100 4.250 -0.547 4.480 1.00 15.82 C ATOM 2377 CZ PHE B 100 2.929 -0.665 4.065 1.00 15.04 C ATOM 0 H PHE B 100 4.234 -4.998 8.818 1.00 10.13 H new ATOM 0 HA PHE B 100 4.201 -4.883 6.277 1.00 10.30 H new ATOM 0 HB2 PHE B 100 3.740 -3.087 8.023 1.00 13.89 H new ATOM 0 HB3 PHE B 100 5.197 -2.639 7.695 1.00 13.89 H new ATOM 0 HD1 PHE B 100 2.018 -2.986 6.152 1.00 15.69 H new ATOM 0 HD2 PHE B 100 5.615 -1.258 5.794 1.00 15.63 H new ATOM 0 HE1 PHE B 100 1.208 -1.663 4.420 1.00 16.20 H new ATOM 0 HE2 PHE B 100 4.815 0.062 4.063 1.00 15.82 H new ATOM 0 HZ PHE B 100 2.607 -0.136 3.372 1.00 15.04 H new ATOM 2378 N PRO B 101 7.238 -4.751 7.181 1.00 9.24 N ATOM 2379 CA PRO B 101 8.593 -4.799 6.614 1.00 9.44 C ATOM 2380 C PRO B 101 8.908 -6.050 5.791 1.00 8.91 C ATOM 2381 O PRO B 101 10.004 -6.172 5.255 1.00 10.57 O ATOM 2382 CB PRO B 101 9.491 -4.680 7.845 1.00 9.73 C ATOM 2383 CG PRO B 101 8.677 -3.808 8.734 1.00 9.17 C ATOM 2384 CD PRO B 101 7.308 -4.427 8.618 1.00 9.03 C ATOM 0 HA PRO B 101 8.721 -4.093 5.961 1.00 9.44 H new ATOM 0 HB2 PRO B 101 9.671 -5.543 8.248 1.00 9.73 H new ATOM 0 HB3 PRO B 101 10.349 -4.282 7.632 1.00 9.73 H new ATOM 0 HG2 PRO B 101 9.003 -3.817 9.648 1.00 9.17 H new ATOM 0 HG3 PRO B 101 8.683 -2.884 8.440 1.00 9.17 H new ATOM 0 HD2 PRO B 101 7.219 -5.217 9.173 1.00 9.03 H new ATOM 0 HD3 PRO B 101 6.608 -3.812 8.886 1.00 9.03 H new ATOM 2385 N GLY B 102 7.965 -6.984 5.698 1.00 10.73 N ATOM 2386 CA GLY B 102 8.216 -8.164 4.885 1.00 10.76 C ATOM 2387 C GLY B 102 8.498 -9.476 5.591 1.00 9.81 C ATOM 2388 O GLY B 102 8.763 -9.518 6.791 1.00 11.06 O ATOM 0 H GLY B 102 7.198 -6.955 6.085 1.00 10.73 H new ATOM 0 HA2 GLY B 102 7.446 -8.297 4.310 1.00 10.76 H new ATOM 0 HA3 GLY B 102 8.971 -7.970 4.307 1.00 10.76 H new ATOM 2389 N ALA B 103 8.462 -10.551 4.809 1.00 11.05 N ATOM 2390 CA ALA B 103 8.662 -11.906 5.313 1.00 10.64 C ATOM 2391 C ALA B 103 10.011 -12.201 5.958 1.00 10.80 C ATOM 2392 O ALA B 103 10.058 -12.837 7.008 1.00 10.97 O ATOM 2393 CB ALA B 103 8.395 -12.907 4.198 1.00 12.71 C ATOM 0 H ALA B 103 8.319 -10.514 3.962 1.00 11.05 H new ATOM 0 HA ALA B 103 8.026 -11.992 6.040 1.00 10.64 H new ATOM 0 HB1 ALA B 103 8.528 -13.808 4.533 1.00 12.71 H new ATOM 0 HB2 ALA B 103 7.481 -12.810 3.887 1.00 12.71 H new ATOM 0 HB3 ALA B 103 9.005 -12.743 3.462 1.00 12.71 H new ATOM 2394 N ASP B 104 11.106 -11.762 5.341 1.00 11.07 N ATOM 2395 CA ASP B 104 12.416 -12.036 5.925 1.00 11.93 C ATOM 2396 C ASP B 104 12.568 -11.418 7.317 1.00 11.21 C ATOM 2397 O ASP B 104 13.148 -12.022 8.223 1.00 11.53 O ATOM 2398 CB ASP B 104 13.553 -11.584 4.981 1.00 12.24 C ATOM 2399 CG ASP B 104 13.436 -10.124 4.534 1.00 10.98 C ATOM 2400 OD1 ASP B 104 12.446 -9.445 4.867 1.00 12.92 O ATOM 2401 OD2 ASP B 104 14.353 -9.658 3.824 1.00 12.20 O ATOM 0 H ASP B 104 11.115 -11.317 4.605 1.00 11.07 H new ATOM 0 HA ASP B 104 12.484 -12.997 6.035 1.00 11.93 H new ATOM 0 HB2 ASP B 104 14.404 -11.710 5.429 1.00 12.24 H new ATOM 0 HB3 ASP B 104 13.558 -12.155 4.197 1.00 12.24 H new ATOM 2402 N SER B 105 12.025 -10.223 7.507 1.00 10.47 N ATOM 2403 CA SER B 105 12.115 -9.581 8.816 1.00 10.17 C ATOM 2404 C SER B 105 11.303 -10.339 9.869 1.00 10.25 C ATOM 2405 O SER B 105 11.685 -10.388 11.040 1.00 11.68 O ATOM 2406 CB SER B 105 11.666 -8.123 8.711 1.00 10.92 C ATOM 2407 OG SER B 105 12.660 -7.371 8.032 1.00 11.47 O ATOM 0 H SER B 105 11.607 -9.772 6.906 1.00 10.47 H new ATOM 0 HA SER B 105 13.041 -9.601 9.105 1.00 10.17 H new ATOM 0 HB2 SER B 105 10.823 -8.067 8.235 1.00 10.92 H new ATOM 0 HB3 SER B 105 11.517 -7.756 9.596 1.00 10.92 H new ATOM 0 HG SER B 105 12.917 -6.739 8.522 1.00 11.47 H new ATOM 2408 N VAL B 106 10.193 -10.941 9.454 1.00 10.44 N ATOM 2409 CA VAL B 106 9.375 -11.698 10.388 1.00 10.52 C ATOM 2410 C VAL B 106 10.087 -13.007 10.715 1.00 10.02 C ATOM 2411 O VAL B 106 10.161 -13.408 11.877 1.00 11.10 O ATOM 2412 CB VAL B 106 7.982 -12.009 9.809 1.00 9.43 C ATOM 2413 CG1 VAL B 106 7.190 -12.854 10.798 1.00 12.68 C ATOM 2414 CG2 VAL B 106 7.238 -10.712 9.510 1.00 12.29 C ATOM 0 H VAL B 106 9.900 -10.923 8.646 1.00 10.44 H new ATOM 0 HA VAL B 106 9.251 -11.162 11.187 1.00 10.52 H new ATOM 0 HB VAL B 106 8.085 -12.505 8.982 1.00 9.43 H new ATOM 0 HG11 VAL B 106 6.314 -13.047 10.430 1.00 12.68 H new ATOM 0 HG12 VAL B 106 7.661 -13.685 10.964 1.00 12.68 H new ATOM 0 HG13 VAL B 106 7.090 -12.368 11.631 1.00 12.68 H new ATOM 0 HG21 VAL B 106 6.363 -10.917 9.146 1.00 12.29 H new ATOM 0 HG22 VAL B 106 7.136 -10.201 10.328 1.00 12.29 H new ATOM 0 HG23 VAL B 106 7.742 -10.191 8.865 1.00 12.29 H new ATOM 2415 N ARG B 107 10.622 -13.655 9.686 1.00 11.57 N ATOM 2416 CA ARG B 107 11.325 -14.921 9.863 1.00 11.86 C ATOM 2417 C ARG B 107 12.472 -14.789 10.858 1.00 12.31 C ATOM 2418 O ARG B 107 12.700 -15.689 11.664 1.00 11.82 O ATOM 2419 CB ARG B 107 11.854 -15.434 8.519 1.00 15.56 C ATOM 2420 CG ARG B 107 12.692 -16.709 8.623 1.00 18.79 C ATOM 2421 CD ARG B 107 11.954 -17.826 9.357 1.00 22.65 C ATOM 2422 NE ARG B 107 10.739 -18.248 8.665 1.00 23.93 N ATOM 2423 CZ ARG B 107 9.857 -19.111 9.161 1.00 25.11 C ATOM 2424 NH1 ARG B 107 10.052 -19.650 10.357 1.00 25.94 N ATOM 2425 NH2 ARG B 107 8.777 -19.433 8.462 1.00 24.51 N ATOM 0 H ARG B 107 10.589 -13.377 8.873 1.00 11.57 H new ATOM 0 HA ARG B 107 10.689 -15.561 10.220 1.00 11.86 H new ATOM 0 HB2 ARG B 107 11.102 -15.600 7.929 1.00 15.56 H new ATOM 0 HB3 ARG B 107 12.390 -14.739 8.107 1.00 15.56 H new ATOM 0 HG2 ARG B 107 12.930 -17.011 7.733 1.00 18.79 H new ATOM 0 HG3 ARG B 107 13.521 -16.512 9.087 1.00 18.79 H new ATOM 0 HD2 ARG B 107 12.546 -18.588 9.457 1.00 22.65 H new ATOM 0 HD3 ARG B 107 11.725 -17.525 10.250 1.00 22.65 H new ATOM 0 HE ARG B 107 10.584 -17.917 7.887 1.00 23.93 H new ATOM 0 HH11 ARG B 107 10.750 -19.442 10.814 1.00 25.94 H new ATOM 0 HH12 ARG B 107 9.480 -20.208 10.676 1.00 25.94 H new ATOM 0 HH21 ARG B 107 8.646 -19.084 7.687 1.00 24.51 H new ATOM 0 HH22 ARG B 107 8.207 -19.991 8.784 1.00 24.51 H new ATOM 2426 N ALA B 108 13.196 -13.675 10.807 1.00 12.60 N ATOM 2427 CA ALA B 108 14.308 -13.459 11.727 1.00 12.05 C ATOM 2428 C ALA B 108 13.827 -13.555 13.174 1.00 12.24 C ATOM 2429 O ALA B 108 14.504 -14.128 14.033 1.00 13.29 O ATOM 2430 CB ALA B 108 14.944 -12.088 11.484 1.00 12.59 C ATOM 0 H ALA B 108 13.061 -13.034 10.250 1.00 12.60 H new ATOM 0 HA ALA B 108 14.973 -14.147 11.568 1.00 12.05 H new ATOM 0 HB1 ALA B 108 15.681 -11.959 12.102 1.00 12.59 H new ATOM 0 HB2 ALA B 108 15.274 -12.041 10.573 1.00 12.59 H new ATOM 0 HB3 ALA B 108 14.281 -11.394 11.623 1.00 12.59 H new ATOM 2431 N CYS B 109 12.654 -12.986 13.439 1.00 11.40 N ATOM 2432 CA CYS B 109 12.078 -12.997 14.777 1.00 11.98 C ATOM 2433 C CYS B 109 11.621 -14.399 15.167 1.00 12.45 C ATOM 2434 O CYS B 109 11.813 -14.826 16.304 1.00 12.48 O ATOM 2435 CB CYS B 109 10.904 -12.017 14.847 1.00 11.76 C ATOM 2436 SG CYS B 109 11.345 -10.298 14.450 1.00 10.56 S ATOM 0 H CYS B 109 12.173 -12.585 12.850 1.00 11.40 H new ATOM 0 HA CYS B 109 12.762 -12.720 15.406 1.00 11.98 H new ATOM 0 HB2 CYS B 109 10.212 -12.313 14.235 1.00 11.76 H new ATOM 0 HB3 CYS B 109 10.525 -12.045 15.739 1.00 11.76 H new ATOM 0 HG CYS B 109 11.936 -9.812 15.374 1.00 10.56 H new ATOM 2437 N LEU B 110 11.012 -15.107 14.222 1.00 11.72 N ATOM 2438 CA LEU B 110 10.544 -16.466 14.465 1.00 12.61 C ATOM 2439 C LEU B 110 11.713 -17.373 14.849 1.00 13.37 C ATOM 2440 O LEU B 110 11.566 -18.251 15.703 1.00 16.71 O ATOM 2441 CB LEU B 110 9.840 -17.013 13.218 1.00 11.93 C ATOM 2442 CG LEU B 110 8.496 -16.355 12.882 1.00 11.66 C ATOM 2443 CD1 LEU B 110 7.989 -16.866 11.548 1.00 12.59 C ATOM 2444 CD2 LEU B 110 7.483 -16.657 13.980 1.00 12.95 C ATOM 0 H LEU B 110 10.859 -14.816 13.427 1.00 11.72 H new ATOM 0 HA LEU B 110 9.912 -16.448 15.201 1.00 12.61 H new ATOM 0 HB2 LEU B 110 10.433 -16.909 12.458 1.00 11.93 H new ATOM 0 HB3 LEU B 110 9.696 -17.965 13.337 1.00 11.93 H new ATOM 0 HG LEU B 110 8.618 -15.395 12.823 1.00 11.66 H new ATOM 0 HD11 LEU B 110 7.139 -16.446 11.342 1.00 12.59 H new ATOM 0 HD12 LEU B 110 8.632 -16.652 10.854 1.00 12.59 H new ATOM 0 HD13 LEU B 110 7.871 -17.828 11.593 1.00 12.59 H new ATOM 0 HD21 LEU B 110 6.635 -16.239 13.762 1.00 12.95 H new ATOM 0 HD22 LEU B 110 7.360 -17.616 14.052 1.00 12.95 H new ATOM 0 HD23 LEU B 110 7.808 -16.308 14.825 1.00 12.95 H new ATOM 2445 N ASN B 111 12.874 -17.146 14.240 1.00 14.84 N ATOM 2446 CA ASN B 111 14.051 -17.966 14.531 1.00 16.12 C ATOM 2447 C ASN B 111 14.503 -17.826 15.980 1.00 16.08 C ATOM 2448 O ASN B 111 14.703 -18.824 16.672 1.00 15.97 O ATOM 2449 CB ASN B 111 15.222 -17.602 13.608 1.00 18.10 C ATOM 2450 CG ASN B 111 14.937 -17.892 12.146 1.00 19.39 C ATOM 2451 OD1 ASN B 111 14.185 -18.807 11.814 1.00 22.14 O ATOM 2452 ND2 ASN B 111 15.558 -17.121 11.261 1.00 22.98 N ATOM 0 H ASN B 111 13.003 -16.526 13.658 1.00 14.84 H new ATOM 0 HA ASN B 111 13.787 -18.886 14.375 1.00 16.12 H new ATOM 0 HB2 ASN B 111 15.428 -16.660 13.711 1.00 18.10 H new ATOM 0 HB3 ASN B 111 16.010 -18.096 13.883 1.00 18.10 H new ATOM 0 HD21 ASN B 111 15.441 -17.253 10.419 1.00 22.98 H new ATOM 0 HD22 ASN B 111 16.077 -16.490 11.530 1.00 22.98 H new ATOM 2453 N VAL B 112 14.672 -16.590 16.440 1.00 14.93 N ATOM 2454 CA VAL B 112 15.111 -16.359 17.809 1.00 14.90 C ATOM 2455 C VAL B 112 14.072 -16.859 18.807 1.00 16.19 C ATOM 2456 O VAL B 112 14.423 -17.399 19.859 1.00 14.79 O ATOM 2457 CB VAL B 112 15.383 -14.855 18.082 1.00 15.10 C ATOM 2458 CG1 VAL B 112 15.925 -14.666 19.495 1.00 17.02 C ATOM 2459 CG2 VAL B 112 16.370 -14.310 17.064 1.00 15.00 C ATOM 0 H VAL B 112 14.539 -15.877 15.978 1.00 14.93 H new ATOM 0 HA VAL B 112 15.938 -16.853 17.922 1.00 14.90 H new ATOM 0 HB VAL B 112 14.549 -14.367 18.001 1.00 15.10 H new ATOM 0 HG11 VAL B 112 16.091 -13.724 19.655 1.00 17.02 H new ATOM 0 HG12 VAL B 112 15.276 -14.993 20.137 1.00 17.02 H new ATOM 0 HG13 VAL B 112 16.753 -15.161 19.593 1.00 17.02 H new ATOM 0 HG21 VAL B 112 16.534 -13.371 17.242 1.00 15.00 H new ATOM 0 HG22 VAL B 112 17.204 -14.801 17.127 1.00 15.00 H new ATOM 0 HG23 VAL B 112 16.003 -14.410 16.172 1.00 15.00 H new ATOM 2460 N ALA B 113 12.795 -16.674 18.480 1.00 15.75 N ATOM 2461 CA ALA B 113 11.718 -17.113 19.362 1.00 16.57 C ATOM 2462 C ALA B 113 11.786 -18.621 19.583 1.00 17.70 C ATOM 2463 O ALA B 113 11.671 -19.098 20.711 1.00 18.60 O ATOM 2464 CB ALA B 113 10.361 -16.724 18.772 1.00 15.90 C ATOM 0 H ALA B 113 12.532 -16.297 17.753 1.00 15.75 H new ATOM 0 HA ALA B 113 11.824 -16.673 20.220 1.00 16.57 H new ATOM 0 HB1 ALA B 113 9.653 -17.020 19.365 1.00 15.90 H new ATOM 0 HB2 ALA B 113 10.316 -15.760 18.671 1.00 15.90 H new ATOM 0 HB3 ALA B 113 10.252 -17.145 17.905 1.00 15.90 H new ATOM 2465 N GLU B 114 11.978 -19.368 18.502 1.00 18.44 N ATOM 2466 CA GLU B 114 12.067 -20.821 18.595 1.00 20.50 C ATOM 2467 C GLU B 114 13.267 -21.240 19.439 1.00 20.97 C ATOM 2468 O GLU B 114 13.175 -22.143 20.273 1.00 20.09 O ATOM 2469 CB GLU B 114 12.191 -21.433 17.199 1.00 22.92 C ATOM 2470 CG GLU B 114 12.379 -22.943 17.212 1.00 27.50 C ATOM 2471 CD GLU B 114 12.565 -23.531 15.829 1.00 30.89 C ATOM 2472 OE1 GLU B 114 12.708 -24.768 15.727 1.00 33.98 O ATOM 2473 OE2 GLU B 114 12.569 -22.762 14.845 1.00 33.46 O ATOM 0 H GLU B 114 12.059 -19.054 17.706 1.00 18.44 H new ATOM 0 HA GLU B 114 11.257 -21.144 19.020 1.00 20.50 H new ATOM 0 HB2 GLU B 114 11.395 -21.218 16.688 1.00 22.92 H new ATOM 0 HB3 GLU B 114 12.942 -21.025 16.740 1.00 22.92 H new ATOM 0 HG2 GLU B 114 13.151 -23.163 17.757 1.00 27.50 H new ATOM 0 HG3 GLU B 114 11.608 -23.356 17.632 1.00 27.50 H new ATOM 2474 N GLU B 115 14.391 -20.569 19.222 1.00 20.17 N ATOM 2475 CA GLU B 115 15.625 -20.863 19.941 1.00 19.17 C ATOM 2476 C GLU B 115 15.570 -20.622 21.454 1.00 19.63 C ATOM 2477 O GLU B 115 16.209 -21.340 22.222 1.00 18.83 O ATOM 2478 CB GLU B 115 16.767 -20.048 19.323 1.00 21.50 C ATOM 2479 CG GLU B 115 18.046 -20.017 20.140 1.00 23.36 C ATOM 2480 CD GLU B 115 19.167 -19.277 19.435 1.00 25.97 C ATOM 2481 OE1 GLU B 115 18.920 -18.165 18.917 1.00 26.81 O ATOM 2482 OE2 GLU B 115 20.298 -19.803 19.404 1.00 29.06 O ATOM 0 H GLU B 115 14.461 -19.929 18.652 1.00 20.17 H new ATOM 0 HA GLU B 115 15.772 -21.817 19.844 1.00 19.17 H new ATOM 0 HB2 GLU B 115 16.968 -20.411 18.446 1.00 21.50 H new ATOM 0 HB3 GLU B 115 16.462 -19.137 19.190 1.00 21.50 H new ATOM 0 HG2 GLU B 115 17.870 -19.594 20.995 1.00 23.36 H new ATOM 0 HG3 GLU B 115 18.329 -20.926 20.327 1.00 23.36 H new ATOM 2483 N MET B 116 14.804 -19.626 21.884 1.00 17.16 N ATOM 2484 CA MET B 116 14.717 -19.302 23.301 1.00 16.37 C ATOM 2485 C MET B 116 13.405 -19.682 23.980 1.00 15.20 C ATOM 2486 O MET B 116 13.159 -19.295 25.125 1.00 17.01 O ATOM 2487 CB MET B 116 15.014 -17.810 23.493 1.00 14.84 C ATOM 2488 CG MET B 116 16.440 -17.450 23.098 1.00 16.15 C ATOM 2489 SD MET B 116 16.846 -15.713 23.205 1.00 16.50 S ATOM 2490 CE MET B 116 17.002 -15.507 24.990 1.00 15.60 C ATOM 0 H MET B 116 14.327 -19.126 21.372 1.00 17.16 H new ATOM 0 HA MET B 116 15.383 -19.852 23.743 1.00 16.37 H new ATOM 0 HB2 MET B 116 14.392 -17.288 22.963 1.00 14.84 H new ATOM 0 HB3 MET B 116 14.867 -17.570 24.421 1.00 14.84 H new ATOM 0 HG2 MET B 116 17.052 -17.946 23.665 1.00 16.15 H new ATOM 0 HG3 MET B 116 16.593 -17.747 22.187 1.00 16.15 H new ATOM 0 HE1 MET B 116 17.226 -14.585 25.191 1.00 15.60 H new ATOM 0 HE2 MET B 116 16.162 -15.735 25.417 1.00 15.60 H new ATOM 0 HE3 MET B 116 17.702 -16.090 25.323 1.00 15.60 H new ATOM 2491 N GLY B 117 12.575 -20.448 23.277 1.00 15.64 N ATOM 2492 CA GLY B 117 11.305 -20.883 23.833 1.00 16.78 C ATOM 2493 C GLY B 117 10.312 -19.763 24.057 1.00 16.32 C ATOM 2494 O GLY B 117 9.679 -19.678 25.114 1.00 17.14 O ATOM 0 H GLY B 117 12.731 -20.725 22.478 1.00 15.64 H new ATOM 0 HA2 GLY B 117 10.910 -21.538 23.237 1.00 16.78 H new ATOM 0 HA3 GLY B 117 11.469 -21.330 24.678 1.00 16.78 H new ATOM 2495 N ARG B 118 10.163 -18.904 23.053 1.00 16.50 N ATOM 2496 CA ARG B 118 9.246 -17.778 23.151 1.00 15.38 C ATOM 2497 C ARG B 118 8.277 -17.729 21.974 1.00 16.20 C ATOM 2498 O ARG B 118 8.347 -18.551 21.064 1.00 16.84 O ATOM 2499 CB ARG B 118 10.040 -16.474 23.240 1.00 15.27 C ATOM 2500 CG ARG B 118 11.209 -16.528 24.228 1.00 15.41 C ATOM 2501 CD ARG B 118 10.767 -16.884 25.652 1.00 17.37 C ATOM 2502 NE ARG B 118 11.906 -17.319 26.458 1.00 15.45 N ATOM 2503 CZ ARG B 118 12.734 -16.504 27.107 1.00 16.74 C ATOM 2504 NH1 ARG B 118 12.554 -15.192 27.072 1.00 18.80 N ATOM 2505 NH2 ARG B 118 13.774 -17.004 27.761 1.00 20.07 N ATOM 0 H ARG B 118 10.585 -18.957 22.306 1.00 16.50 H new ATOM 0 HA ARG B 118 8.716 -17.893 23.956 1.00 15.38 H new ATOM 0 HB2 ARG B 118 10.382 -16.252 22.360 1.00 15.27 H new ATOM 0 HB3 ARG B 118 9.440 -15.757 23.500 1.00 15.27 H new ATOM 0 HG2 ARG B 118 11.856 -17.182 23.922 1.00 15.41 H new ATOM 0 HG3 ARG B 118 11.658 -15.668 24.239 1.00 15.41 H new ATOM 0 HD2 ARG B 118 10.348 -16.114 26.067 1.00 17.37 H new ATOM 0 HD3 ARG B 118 10.100 -17.588 25.621 1.00 17.37 H new ATOM 0 HE ARG B 118 12.052 -18.164 26.517 1.00 15.45 H new ATOM 0 HH11 ARG B 118 11.897 -14.860 26.627 1.00 18.80 H new ATOM 0 HH12 ARG B 118 13.094 -14.673 27.494 1.00 18.80 H new ATOM 0 HH21 ARG B 118 13.912 -17.853 27.765 1.00 20.07 H new ATOM 0 HH22 ARG B 118 14.310 -16.479 28.181 1.00 20.07 H new ATOM 2506 N GLU B 119 7.377 -16.752 21.999 1.00 16.56 N ATOM 2507 CA GLU B 119 6.369 -16.606 20.957 1.00 16.32 C ATOM 2508 C GLU B 119 6.449 -15.279 20.217 1.00 14.08 C ATOM 2509 O GLU B 119 6.796 -14.251 20.801 1.00 14.85 O ATOM 2510 CB GLU B 119 4.974 -16.717 21.572 1.00 18.25 C ATOM 2511 CG GLU B 119 4.684 -18.025 22.284 1.00 21.28 C ATOM 2512 CD GLU B 119 4.477 -19.170 21.322 1.00 22.53 C ATOM 2513 OE1 GLU B 119 3.704 -18.995 20.358 1.00 24.15 O ATOM 2514 OE2 GLU B 119 5.075 -20.248 21.532 1.00 22.57 O ATOM 0 H GLU B 119 7.334 -16.157 22.619 1.00 16.56 H new ATOM 0 HA GLU B 119 6.540 -17.315 20.317 1.00 16.32 H new ATOM 0 HB2 GLU B 119 4.855 -15.989 22.202 1.00 18.25 H new ATOM 0 HB3 GLU B 119 4.316 -16.595 20.870 1.00 18.25 H new ATOM 0 HG2 GLU B 119 5.419 -18.236 22.880 1.00 21.28 H new ATOM 0 HG3 GLU B 119 3.893 -17.922 22.835 1.00 21.28 H new ATOM 2515 N VAL B 120 6.117 -15.321 18.930 1.00 13.58 N ATOM 2516 CA VAL B 120 6.084 -14.128 18.089 1.00 11.85 C ATOM 2517 C VAL B 120 4.632 -13.804 17.763 1.00 10.54 C ATOM 2518 O VAL B 120 3.874 -14.679 17.337 1.00 10.85 O ATOM 2519 CB VAL B 120 6.830 -14.326 16.748 1.00 11.86 C ATOM 2520 CG1 VAL B 120 6.468 -13.190 15.770 1.00 12.17 C ATOM 2521 CG2 VAL B 120 8.333 -14.350 16.986 1.00 12.41 C ATOM 0 H VAL B 120 5.904 -16.045 18.518 1.00 13.58 H new ATOM 0 HA VAL B 120 6.521 -13.415 18.580 1.00 11.85 H new ATOM 0 HB VAL B 120 6.560 -15.173 16.360 1.00 11.86 H new ATOM 0 HG11 VAL B 120 6.939 -13.321 14.932 1.00 12.17 H new ATOM 0 HG12 VAL B 120 5.512 -13.196 15.607 1.00 12.17 H new ATOM 0 HG13 VAL B 120 6.725 -12.337 16.155 1.00 12.17 H new ATOM 0 HG21 VAL B 120 8.793 -14.474 16.141 1.00 12.41 H new ATOM 0 HG22 VAL B 120 8.611 -13.510 17.384 1.00 12.41 H new ATOM 0 HG23 VAL B 120 8.554 -15.080 17.585 1.00 12.41 H new ATOM 2522 N PHE B 121 4.252 -12.552 17.999 1.00 10.49 N ATOM 2523 CA PHE B 121 2.910 -12.059 17.698 1.00 10.03 C ATOM 2524 C PHE B 121 3.062 -11.169 16.471 1.00 9.52 C ATOM 2525 O PHE B 121 3.891 -10.269 16.460 1.00 9.86 O ATOM 2526 CB PHE B 121 2.369 -11.226 18.860 1.00 10.37 C ATOM 2527 CG PHE B 121 1.671 -12.034 19.910 1.00 12.15 C ATOM 2528 CD1 PHE B 121 0.286 -12.164 19.897 1.00 12.73 C ATOM 2529 CD2 PHE B 121 2.398 -12.679 20.903 1.00 14.10 C ATOM 2530 CE1 PHE B 121 -0.364 -12.927 20.864 1.00 11.14 C ATOM 2531 CE2 PHE B 121 1.757 -13.444 21.874 1.00 13.62 C ATOM 2532 CZ PHE B 121 0.375 -13.568 21.855 1.00 11.99 C ATOM 0 H PHE B 121 4.771 -11.958 18.342 1.00 10.49 H new ATOM 0 HA PHE B 121 2.294 -12.793 17.549 1.00 10.03 H new ATOM 0 HB2 PHE B 121 3.104 -10.743 19.270 1.00 10.37 H new ATOM 0 HB3 PHE B 121 1.753 -10.562 18.512 1.00 10.37 H new ATOM 0 HD1 PHE B 121 -0.211 -11.737 19.236 1.00 12.73 H new ATOM 0 HD2 PHE B 121 3.324 -12.599 20.919 1.00 14.10 H new ATOM 0 HE1 PHE B 121 -1.290 -13.008 20.848 1.00 11.14 H new ATOM 0 HE2 PHE B 121 2.254 -13.871 22.534 1.00 13.62 H new ATOM 0 HZ PHE B 121 -0.056 -14.078 22.502 1.00 11.99 H new ATOM 2533 N LEU B 122 2.278 -11.427 15.432 1.00 8.86 N ATOM 2534 CA LEU B 122 2.359 -10.621 14.221 1.00 7.30 C ATOM 2535 C LEU B 122 1.274 -9.554 14.175 1.00 7.38 C ATOM 2536 O LEU B 122 0.089 -9.862 14.192 1.00 7.64 O ATOM 2537 CB LEU B 122 2.244 -11.512 12.977 1.00 8.86 C ATOM 2538 CG LEU B 122 2.396 -10.787 11.635 1.00 9.86 C ATOM 2539 CD1 LEU B 122 3.798 -10.220 11.533 1.00 11.48 C ATOM 2540 CD2 LEU B 122 2.130 -11.734 10.461 1.00 8.91 C ATOM 0 H LEU B 122 1.696 -12.060 15.407 1.00 8.86 H new ATOM 0 HA LEU B 122 3.222 -10.178 14.231 1.00 7.30 H new ATOM 0 HB2 LEU B 122 2.919 -12.206 13.031 1.00 8.86 H new ATOM 0 HB3 LEU B 122 1.381 -11.954 12.993 1.00 8.86 H new ATOM 0 HG LEU B 122 1.744 -10.070 11.593 1.00 9.86 H new ATOM 0 HD11 LEU B 122 3.900 -9.760 10.685 1.00 11.48 H new ATOM 0 HD12 LEU B 122 3.948 -9.595 12.260 1.00 11.48 H new ATOM 0 HD13 LEU B 122 4.444 -10.942 11.589 1.00 11.48 H new ATOM 0 HD21 LEU B 122 2.233 -11.251 9.626 1.00 8.91 H new ATOM 0 HD22 LEU B 122 2.762 -12.469 10.489 1.00 8.91 H new ATOM 0 HD23 LEU B 122 1.227 -12.082 10.524 1.00 8.91 H new ATOM 2541 N LEU B 123 1.701 -8.297 14.135 1.00 8.85 N ATOM 2542 CA LEU B 123 0.776 -7.175 14.051 1.00 7.19 C ATOM 2543 C LEU B 123 0.431 -6.992 12.570 1.00 7.47 C ATOM 2544 O LEU B 123 1.306 -6.680 11.776 1.00 8.78 O ATOM 2545 CB LEU B 123 1.452 -5.925 14.620 1.00 8.29 C ATOM 2546 CG LEU B 123 0.703 -4.596 14.537 1.00 7.63 C ATOM 2547 CD1 LEU B 123 -0.644 -4.677 15.235 1.00 8.90 C ATOM 2548 CD2 LEU B 123 1.549 -3.527 15.186 1.00 7.71 C ATOM 0 H LEU B 123 2.531 -8.072 14.156 1.00 8.85 H new ATOM 0 HA LEU B 123 -0.033 -7.333 14.562 1.00 7.19 H new ATOM 0 HB2 LEU B 123 1.650 -6.095 15.554 1.00 8.29 H new ATOM 0 HB3 LEU B 123 2.302 -5.815 14.165 1.00 8.29 H new ATOM 0 HG LEU B 123 0.541 -4.383 13.605 1.00 7.63 H new ATOM 0 HD11 LEU B 123 -1.096 -3.822 15.167 1.00 8.90 H new ATOM 0 HD12 LEU B 123 -1.186 -5.363 14.815 1.00 8.90 H new ATOM 0 HD13 LEU B 123 -0.511 -4.898 16.170 1.00 8.90 H new ATOM 0 HD21 LEU B 123 1.086 -2.676 15.141 1.00 7.71 H new ATOM 0 HD22 LEU B 123 1.708 -3.759 16.114 1.00 7.71 H new ATOM 0 HD23 LEU B 123 2.397 -3.458 14.720 1.00 7.71 H new ATOM 2549 N THR B 124 -0.841 -7.192 12.214 1.00 8.83 N ATOM 2550 CA THR B 124 -1.298 -7.101 10.819 1.00 10.38 C ATOM 2551 C THR B 124 -1.973 -5.783 10.406 1.00 11.08 C ATOM 2552 O THR B 124 -1.728 -5.285 9.307 1.00 15.99 O ATOM 2553 CB THR B 124 -2.262 -8.257 10.507 1.00 11.01 C ATOM 2554 OG1 THR B 124 -3.403 -8.166 11.369 1.00 12.92 O ATOM 2555 CG2 THR B 124 -1.569 -9.602 10.741 1.00 8.86 C ATOM 0 H THR B 124 -1.465 -7.384 12.774 1.00 8.83 H new ATOM 0 HA THR B 124 -0.479 -7.148 10.302 1.00 10.38 H new ATOM 0 HB THR B 124 -2.537 -8.196 9.579 1.00 11.01 H new ATOM 0 HG1 THR B 124 -4.105 -8.217 10.911 1.00 12.92 H new ATOM 0 HG21 THR B 124 -2.186 -10.323 10.541 1.00 8.86 H new ATOM 0 HG22 THR B 124 -0.793 -9.671 10.163 1.00 8.86 H new ATOM 0 HG23 THR B 124 -1.288 -9.665 11.667 1.00 8.86 H new ATOM 2556 N GLU B 125 -2.859 -5.262 11.252 1.00 11.42 N ATOM 2557 CA GLU B 125 -3.535 -3.980 11.008 1.00 10.55 C ATOM 2558 C GLU B 125 -3.588 -3.256 12.340 1.00 9.45 C ATOM 2559 O GLU B 125 -3.870 -3.865 13.374 1.00 9.89 O ATOM 2560 CB GLU B 125 -4.974 -4.137 10.478 1.00 11.23 C ATOM 2561 CG GLU B 125 -5.606 -2.761 10.154 1.00 14.50 C ATOM 2562 CD GLU B 125 -6.969 -2.817 9.470 1.00 14.30 C ATOM 2563 OE1 GLU B 125 -7.241 -3.793 8.744 1.00 16.69 O ATOM 2564 OE2 GLU B 125 -7.763 -1.861 9.637 1.00 14.24 O ATOM 0 H GLU B 125 -3.089 -5.641 11.989 1.00 11.42 H new ATOM 0 HA GLU B 125 -3.041 -3.497 10.327 1.00 10.55 H new ATOM 0 HB2 GLU B 125 -4.969 -4.689 9.680 1.00 11.23 H new ATOM 0 HB3 GLU B 125 -5.516 -4.597 11.138 1.00 11.23 H new ATOM 0 HG2 GLU B 125 -5.695 -2.259 10.980 1.00 14.50 H new ATOM 0 HG3 GLU B 125 -4.995 -2.266 9.586 1.00 14.50 H new ATOM 2565 N MET B 126 -3.326 -1.956 12.318 1.00 8.82 N ATOM 2566 CA MET B 126 -3.336 -1.173 13.540 1.00 8.32 C ATOM 2567 C MET B 126 -4.681 -0.514 13.817 1.00 8.86 C ATOM 2568 O MET B 126 -5.518 -0.388 12.929 1.00 9.97 O ATOM 2569 CB MET B 126 -2.196 -0.153 13.517 1.00 6.79 C ATOM 2570 CG MET B 126 -0.837 -0.821 13.705 1.00 9.15 C ATOM 2571 SD MET B 126 0.545 0.306 13.640 1.00 9.50 S ATOM 2572 CE MET B 126 0.392 1.127 15.230 1.00 12.01 C ATOM 0 H MET B 126 -3.141 -1.511 11.606 1.00 8.82 H new ATOM 0 HA MET B 126 -3.193 -1.785 14.278 1.00 8.32 H new ATOM 0 HB2 MET B 126 -2.207 0.326 12.674 1.00 6.79 H new ATOM 0 HB3 MET B 126 -2.334 0.503 14.218 1.00 6.79 H new ATOM 0 HG2 MET B 126 -0.828 -1.279 14.560 1.00 9.15 H new ATOM 0 HG3 MET B 126 -0.723 -1.498 13.019 1.00 9.15 H new ATOM 0 HE1 MET B 126 0.568 2.075 15.123 1.00 12.01 H new ATOM 0 HE2 MET B 126 -0.506 1.002 15.574 1.00 12.01 H new ATOM 0 HE3 MET B 126 1.031 0.748 15.853 1.00 12.01 H new ATOM 2573 N SER B 127 -4.866 -0.079 15.057 1.00 8.03 N ATOM 2574 CA SER B 127 -6.123 0.504 15.519 1.00 8.79 C ATOM 2575 C SER B 127 -6.367 2.005 15.356 1.00 9.43 C ATOM 2576 O SER B 127 -7.511 2.453 15.458 1.00 9.89 O ATOM 2577 CB SER B 127 -6.303 0.157 16.996 1.00 9.40 C ATOM 2578 OG SER B 127 -5.338 0.851 17.768 1.00 9.80 O ATOM 0 H SER B 127 -4.257 -0.114 15.664 1.00 8.03 H new ATOM 0 HA SER B 127 -6.771 0.109 14.915 1.00 8.79 H new ATOM 0 HB2 SER B 127 -7.197 0.396 17.287 1.00 9.40 H new ATOM 0 HB3 SER B 127 -6.208 -0.799 17.127 1.00 9.40 H new ATOM 0 HG SER B 127 -5.724 1.290 18.371 1.00 9.80 H new ATOM 2579 N HIS B 128 -5.312 2.775 15.124 1.00 8.79 N ATOM 2580 CA HIS B 128 -5.431 4.231 14.999 1.00 9.21 C ATOM 2581 C HIS B 128 -5.871 4.656 13.600 1.00 11.00 C ATOM 2582 O HIS B 128 -5.724 3.901 12.644 1.00 9.88 O ATOM 2583 CB HIS B 128 -4.099 4.886 15.344 1.00 9.27 C ATOM 2584 CG HIS B 128 -2.996 4.534 14.399 1.00 7.95 C ATOM 2585 ND1 HIS B 128 -2.572 3.237 14.194 1.00 8.67 N ATOM 2586 CD2 HIS B 128 -2.239 5.312 13.590 1.00 9.39 C ATOM 2587 CE1 HIS B 128 -1.600 3.234 13.299 1.00 9.55 C ATOM 2588 NE2 HIS B 128 -1.380 4.480 12.915 1.00 9.16 N ATOM 0 H HIS B 128 -4.511 2.476 15.034 1.00 8.79 H new ATOM 0 HA HIS B 128 -6.116 4.524 15.620 1.00 9.21 H new ATOM 0 HB2 HIS B 128 -4.213 5.849 15.351 1.00 9.27 H new ATOM 0 HB3 HIS B 128 -3.841 4.624 16.242 1.00 9.27 H new ATOM 0 HD2 HIS B 128 -2.291 6.237 13.507 1.00 9.39 H new ATOM 0 HE1 HIS B 128 -1.147 2.482 12.991 1.00 9.55 H new ATOM 0 HE2 HIS B 128 -0.794 4.729 12.337 1.00 9.16 H new ATOM 2589 N PRO B 129 -6.404 5.885 13.460 1.00 10.44 N ATOM 2590 CA PRO B 129 -6.861 6.377 12.156 1.00 11.29 C ATOM 2591 C PRO B 129 -5.817 6.283 11.043 1.00 10.04 C ATOM 2592 O PRO B 129 -6.145 5.937 9.905 1.00 11.56 O ATOM 2593 CB PRO B 129 -7.268 7.822 12.460 1.00 10.48 C ATOM 2594 CG PRO B 129 -7.716 7.745 13.884 1.00 12.01 C ATOM 2595 CD PRO B 129 -6.634 6.899 14.504 1.00 11.31 C ATOM 0 HA PRO B 129 -7.583 5.836 11.800 1.00 11.29 H new ATOM 0 HB2 PRO B 129 -6.526 8.436 12.349 1.00 10.48 H new ATOM 0 HB3 PRO B 129 -7.979 8.127 11.875 1.00 10.48 H new ATOM 0 HG2 PRO B 129 -7.773 8.622 14.295 1.00 12.01 H new ATOM 0 HG3 PRO B 129 -8.591 7.335 13.968 1.00 12.01 H new ATOM 0 HD2 PRO B 129 -5.834 7.414 14.693 1.00 11.31 H new ATOM 0 HD3 PRO B 129 -6.919 6.500 15.341 1.00 11.31 H new ATOM 2596 N GLY B 130 -4.567 6.594 11.371 1.00 10.12 N ATOM 2597 CA GLY B 130 -3.499 6.545 10.388 1.00 11.02 C ATOM 2598 C GLY B 130 -3.264 5.183 9.763 1.00 9.85 C ATOM 2599 O GLY B 130 -2.640 5.087 8.710 1.00 9.46 O ATOM 0 H GLY B 130 -4.319 6.836 12.158 1.00 10.12 H new ATOM 0 HA2 GLY B 130 -3.698 7.180 9.682 1.00 11.02 H new ATOM 0 HA3 GLY B 130 -2.676 6.839 10.809 1.00 11.02 H new ATOM 2600 N ALA B 131 -3.746 4.127 10.410 1.00 9.86 N ATOM 2601 CA ALA B 131 -3.577 2.779 9.876 1.00 9.96 C ATOM 2602 C ALA B 131 -4.282 2.624 8.527 1.00 10.93 C ATOM 2603 O ALA B 131 -3.946 1.742 7.739 1.00 10.98 O ATOM 2604 CB ALA B 131 -4.123 1.754 10.867 1.00 11.90 C ATOM 0 H ALA B 131 -4.172 4.168 11.156 1.00 9.86 H new ATOM 0 HA ALA B 131 -2.629 2.626 9.741 1.00 9.96 H new ATOM 0 HB1 ALA B 131 -4.008 0.861 10.506 1.00 11.90 H new ATOM 0 HB2 ALA B 131 -3.643 1.827 11.706 1.00 11.90 H new ATOM 0 HB3 ALA B 131 -5.066 1.921 11.019 1.00 11.90 H new ATOM 2605 N GLU B 132 -5.254 3.490 8.260 1.00 10.47 N ATOM 2606 CA GLU B 132 -6.011 3.418 7.016 1.00 11.43 C ATOM 2607 C GLU B 132 -5.216 3.824 5.775 1.00 10.81 C ATOM 2608 O GLU B 132 -5.528 3.394 4.665 1.00 12.28 O ATOM 2609 CB GLU B 132 -7.266 4.290 7.118 1.00 11.35 C ATOM 2610 CG GLU B 132 -8.227 3.876 8.218 1.00 19.02 C ATOM 2611 CD GLU B 132 -9.457 4.760 8.277 1.00 20.90 C ATOM 2612 OE1 GLU B 132 -9.299 5.994 8.392 1.00 25.69 O ATOM 2613 OE2 GLU B 132 -10.581 4.222 8.213 1.00 24.04 O ATOM 0 H GLU B 132 -5.491 4.127 8.787 1.00 10.47 H new ATOM 0 HA GLU B 132 -6.243 2.483 6.902 1.00 11.43 H new ATOM 0 HB2 GLU B 132 -6.997 5.210 7.268 1.00 11.35 H new ATOM 0 HB3 GLU B 132 -7.734 4.266 6.269 1.00 11.35 H new ATOM 0 HG2 GLU B 132 -8.500 2.956 8.076 1.00 19.02 H new ATOM 0 HG3 GLU B 132 -7.769 3.907 9.072 1.00 19.02 H new ATOM 2614 N MET B 133 -4.185 4.640 5.962 1.00 12.10 N ATOM 2615 CA MET B 133 -3.383 5.131 4.853 1.00 11.85 C ATOM 2616 C MET B 133 -2.576 4.084 4.104 1.00 11.69 C ATOM 2617 O MET B 133 -2.647 4.002 2.876 1.00 12.86 O ATOM 2618 CB MET B 133 -2.442 6.237 5.335 1.00 13.95 C ATOM 2619 CG MET B 133 -3.149 7.542 5.689 1.00 17.22 C ATOM 2620 SD MET B 133 -2.027 8.851 6.222 1.00 22.19 S ATOM 2621 CE MET B 133 -1.182 9.202 4.697 1.00 19.44 C ATOM 0 H MET B 133 -3.932 4.923 6.734 1.00 12.10 H new ATOM 0 HA MET B 133 -4.033 5.463 4.214 1.00 11.85 H new ATOM 0 HB2 MET B 133 -1.958 5.921 6.114 1.00 13.95 H new ATOM 0 HB3 MET B 133 -1.784 6.413 4.644 1.00 13.95 H new ATOM 0 HG2 MET B 133 -3.649 7.850 4.917 1.00 17.22 H new ATOM 0 HG3 MET B 133 -3.793 7.371 6.394 1.00 17.22 H new ATOM 0 HE1 MET B 133 -0.725 10.055 4.769 1.00 19.44 H new ATOM 0 HE2 MET B 133 -0.534 8.503 4.517 1.00 19.44 H new ATOM 0 HE3 MET B 133 -1.825 9.240 3.972 1.00 19.44 H new ATOM 2622 N PHE B 134 -1.809 3.284 4.839 1.00 11.37 N ATOM 2623 CA PHE B 134 -0.967 2.268 4.218 1.00 11.80 C ATOM 2624 C PHE B 134 -1.145 0.851 4.762 1.00 10.19 C ATOM 2625 O PHE B 134 -1.117 -0.117 4.004 1.00 11.81 O ATOM 2626 CB PHE B 134 0.508 2.658 4.368 1.00 10.66 C ATOM 2627 CG PHE B 134 0.832 4.043 3.885 1.00 13.18 C ATOM 2628 CD1 PHE B 134 0.748 4.364 2.538 1.00 14.86 C ATOM 2629 CD2 PHE B 134 1.227 5.026 4.785 1.00 11.26 C ATOM 2630 CE1 PHE B 134 1.051 5.649 2.090 1.00 13.44 C ATOM 2631 CE2 PHE B 134 1.533 6.313 4.346 1.00 11.50 C ATOM 2632 CZ PHE B 134 1.444 6.622 2.997 1.00 13.86 C ATOM 0 H PHE B 134 -1.762 3.313 5.697 1.00 11.37 H new ATOM 0 HA PHE B 134 -1.250 2.243 3.291 1.00 11.80 H new ATOM 0 HB2 PHE B 134 0.758 2.586 5.303 1.00 10.66 H new ATOM 0 HB3 PHE B 134 1.052 2.021 3.879 1.00 10.66 H new ATOM 0 HD1 PHE B 134 0.486 3.714 1.926 1.00 14.86 H new ATOM 0 HD2 PHE B 134 1.288 4.823 5.690 1.00 11.26 H new ATOM 0 HE1 PHE B 134 0.990 5.853 1.185 1.00 13.44 H new ATOM 0 HE2 PHE B 134 1.796 6.963 4.957 1.00 11.50 H new ATOM 0 HZ PHE B 134 1.647 7.480 2.701 1.00 13.86 H new ATOM 2633 N ILE B 135 -1.313 0.720 6.071 1.00 9.52 N ATOM 2634 CA ILE B 135 -1.433 -0.599 6.670 1.00 10.15 C ATOM 2635 C ILE B 135 -2.682 -1.393 6.310 1.00 10.22 C ATOM 2636 O ILE B 135 -2.589 -2.571 5.962 1.00 10.99 O ATOM 2637 CB ILE B 135 -1.311 -0.501 8.204 1.00 7.88 C ATOM 2638 CG1 ILE B 135 0.099 -0.037 8.558 1.00 9.94 C ATOM 2639 CG2 ILE B 135 -1.610 -1.854 8.849 1.00 12.32 C ATOM 2640 CD1 ILE B 135 0.309 0.259 10.016 1.00 10.85 C ATOM 0 H ILE B 135 -1.360 1.376 6.625 1.00 9.52 H new ATOM 0 HA ILE B 135 -0.698 -1.101 6.283 1.00 10.15 H new ATOM 0 HB ILE B 135 -1.956 0.140 8.543 1.00 7.88 H new ATOM 0 HG12 ILE B 135 0.731 -0.720 8.284 1.00 9.94 H new ATOM 0 HG13 ILE B 135 0.303 0.760 8.045 1.00 9.94 H new ATOM 0 HG21 ILE B 135 -1.530 -1.778 9.813 1.00 12.32 H new ATOM 0 HG22 ILE B 135 -2.512 -2.129 8.621 1.00 12.32 H new ATOM 0 HG23 ILE B 135 -0.979 -2.514 8.523 1.00 12.32 H new ATOM 0 HD11 ILE B 135 1.224 0.546 10.160 1.00 10.85 H new ATOM 0 HD12 ILE B 135 -0.298 0.963 10.294 1.00 10.85 H new ATOM 0 HD13 ILE B 135 0.136 -0.541 10.537 1.00 10.85 H new ATOM 2641 N GLN B 136 -3.844 -0.757 6.375 1.00 11.58 N ATOM 2642 CA GLN B 136 -5.089 -1.454 6.085 1.00 10.93 C ATOM 2643 C GLN B 136 -5.108 -2.152 4.729 1.00 11.03 C ATOM 2644 O GLN B 136 -5.530 -3.303 4.623 1.00 9.86 O ATOM 2645 CB GLN B 136 -6.261 -0.480 6.191 1.00 10.75 C ATOM 2646 CG GLN B 136 -7.615 -1.142 6.067 1.00 11.75 C ATOM 2647 CD GLN B 136 -8.738 -0.182 6.373 1.00 12.87 C ATOM 2648 OE1 GLN B 136 -9.097 0.659 5.542 1.00 17.46 O ATOM 2649 NE2 GLN B 136 -9.289 -0.285 7.573 1.00 13.63 N ATOM 0 H GLN B 136 -3.934 0.072 6.584 1.00 11.58 H new ATOM 0 HA GLN B 136 -5.170 -2.158 6.748 1.00 10.93 H new ATOM 0 HB2 GLN B 136 -6.212 -0.019 7.043 1.00 10.75 H new ATOM 0 HB3 GLN B 136 -6.175 0.194 5.499 1.00 10.75 H new ATOM 0 HG2 GLN B 136 -7.723 -1.491 5.168 1.00 11.75 H new ATOM 0 HG3 GLN B 136 -7.662 -1.898 6.672 1.00 11.75 H new ATOM 0 HE21 GLN B 136 -9.011 -0.884 8.124 1.00 13.63 H new ATOM 0 HE22 GLN B 136 -9.925 0.247 7.801 1.00 13.63 H new ATOM 2650 N GLY B 137 -4.639 -1.462 3.698 1.00 10.30 N ATOM 2651 CA GLY B 137 -4.637 -2.046 2.371 1.00 10.05 C ATOM 2652 C GLY B 137 -3.726 -3.244 2.206 1.00 11.38 C ATOM 2653 O GLY B 137 -3.904 -4.024 1.270 1.00 10.92 O ATOM 0 H GLY B 137 -4.322 -0.664 3.746 1.00 10.30 H new ATOM 0 HA2 GLY B 137 -5.543 -2.311 2.147 1.00 10.05 H new ATOM 0 HA3 GLY B 137 -4.374 -1.365 1.732 1.00 10.05 H new ATOM 2654 N ALA B 138 -2.754 -3.398 3.100 1.00 9.74 N ATOM 2655 CA ALA B 138 -1.819 -4.516 3.019 1.00 8.98 C ATOM 2656 C ALA B 138 -2.086 -5.581 4.082 1.00 8.24 C ATOM 2657 O ALA B 138 -1.492 -6.659 4.047 1.00 9.61 O ATOM 2658 CB ALA B 138 -0.395 -4.001 3.165 1.00 11.65 C ATOM 0 H ALA B 138 -2.619 -2.866 3.762 1.00 9.74 H new ATOM 0 HA ALA B 138 -1.943 -4.933 2.152 1.00 8.98 H new ATOM 0 HB1 ALA B 138 0.225 -4.745 3.111 1.00 11.65 H new ATOM 0 HB2 ALA B 138 -0.205 -3.369 2.454 1.00 11.65 H new ATOM 0 HB3 ALA B 138 -0.297 -3.560 4.023 1.00 11.65 H new ATOM 2659 N ALA B 139 -2.990 -5.278 5.010 1.00 10.53 N ATOM 2660 CA ALA B 139 -3.303 -6.163 6.135 1.00 9.66 C ATOM 2661 C ALA B 139 -3.677 -7.610 5.828 1.00 10.53 C ATOM 2662 O ALA B 139 -3.164 -8.533 6.463 1.00 10.86 O ATOM 2663 CB ALA B 139 -4.380 -5.531 6.996 1.00 9.52 C ATOM 0 H ALA B 139 -3.444 -4.547 5.006 1.00 10.53 H new ATOM 0 HA ALA B 139 -2.453 -6.246 6.595 1.00 9.66 H new ATOM 0 HB1 ALA B 139 -4.586 -6.118 7.740 1.00 9.52 H new ATOM 0 HB2 ALA B 139 -4.065 -4.679 7.335 1.00 9.52 H new ATOM 0 HB3 ALA B 139 -5.179 -5.391 6.464 1.00 9.52 H new ATOM 2664 N ASP B 140 -4.595 -7.820 4.895 1.00 9.02 N ATOM 2665 CA ASP B 140 -4.988 -9.184 4.551 1.00 11.20 C ATOM 2666 C ASP B 140 -3.787 -9.964 4.022 1.00 11.16 C ATOM 2667 O ASP B 140 -3.584 -11.130 4.381 1.00 12.08 O ATOM 2668 CB ASP B 140 -6.089 -9.171 3.488 1.00 9.87 C ATOM 2669 CG ASP B 140 -7.460 -8.826 4.056 1.00 11.71 C ATOM 2670 OD1 ASP B 140 -7.537 -8.174 5.111 1.00 13.31 O ATOM 2671 OD2 ASP B 140 -8.475 -9.197 3.434 1.00 14.21 O ATOM 0 H ASP B 140 -4.998 -7.201 4.455 1.00 9.02 H new ATOM 0 HA ASP B 140 -5.323 -9.614 5.353 1.00 11.20 H new ATOM 0 HB2 ASP B 140 -5.859 -8.528 2.799 1.00 9.87 H new ATOM 0 HB3 ASP B 140 -6.131 -10.041 3.062 1.00 9.87 H new ATOM 2672 N GLU B 141 -2.991 -9.314 3.176 1.00 10.20 N ATOM 2673 CA GLU B 141 -1.813 -9.954 2.604 1.00 10.76 C ATOM 2674 C GLU B 141 -0.782 -10.251 3.686 1.00 11.55 C ATOM 2675 O GLU B 141 -0.093 -11.270 3.623 1.00 11.55 O ATOM 2676 CB GLU B 141 -1.191 -9.081 1.508 1.00 11.17 C ATOM 2677 CG GLU B 141 -0.111 -9.798 0.705 1.00 14.97 C ATOM 2678 CD GLU B 141 0.366 -9.000 -0.495 1.00 16.09 C ATOM 2679 OE1 GLU B 141 -0.259 -7.972 -0.818 1.00 18.61 O ATOM 2680 OE2 GLU B 141 1.362 -9.412 -1.122 1.00 18.24 O ATOM 0 H GLU B 141 -3.117 -8.502 2.921 1.00 10.20 H new ATOM 0 HA GLU B 141 -2.095 -10.792 2.205 1.00 10.76 H new ATOM 0 HB2 GLU B 141 -1.890 -8.784 0.905 1.00 11.17 H new ATOM 0 HB3 GLU B 141 -0.810 -8.287 1.914 1.00 11.17 H new ATOM 0 HG2 GLU B 141 0.645 -9.985 1.284 1.00 14.97 H new ATOM 0 HG3 GLU B 141 -0.454 -10.653 0.402 1.00 14.97 H new ATOM 2681 N ILE B 142 -0.673 -9.358 4.670 1.00 9.94 N ATOM 2682 CA ILE B 142 0.259 -9.549 5.774 1.00 10.15 C ATOM 2683 C ILE B 142 -0.195 -10.753 6.593 1.00 9.21 C ATOM 2684 O ILE B 142 0.620 -11.581 6.983 1.00 9.45 O ATOM 2685 CB ILE B 142 0.339 -8.279 6.659 1.00 9.34 C ATOM 2686 CG1 ILE B 142 1.042 -7.165 5.875 1.00 11.79 C ATOM 2687 CG2 ILE B 142 1.070 -8.589 7.959 1.00 11.25 C ATOM 2688 CD1 ILE B 142 1.103 -5.828 6.605 1.00 13.69 C ATOM 0 H ILE B 142 -1.133 -8.633 4.714 1.00 9.94 H new ATOM 0 HA ILE B 142 1.148 -9.711 5.422 1.00 10.15 H new ATOM 0 HB ILE B 142 -0.555 -7.981 6.890 1.00 9.34 H new ATOM 0 HG12 ILE B 142 1.946 -7.450 5.668 1.00 11.79 H new ATOM 0 HG13 ILE B 142 0.583 -7.040 5.030 1.00 11.79 H new ATOM 0 HG21 ILE B 142 1.114 -7.788 8.504 1.00 11.25 H new ATOM 0 HG22 ILE B 142 0.593 -9.282 8.441 1.00 11.25 H new ATOM 0 HG23 ILE B 142 1.969 -8.894 7.760 1.00 11.25 H new ATOM 0 HD11 ILE B 142 1.559 -5.177 6.050 1.00 13.69 H new ATOM 0 HD12 ILE B 142 0.202 -5.519 6.791 1.00 13.69 H new ATOM 0 HD13 ILE B 142 1.586 -5.936 7.439 1.00 13.69 H new ATOM 2689 N ALA B 143 -1.495 -10.854 6.842 1.00 9.97 N ATOM 2690 CA ALA B 143 -2.024 -11.991 7.581 1.00 10.13 C ATOM 2691 C ALA B 143 -1.754 -13.298 6.815 1.00 10.51 C ATOM 2692 O ALA B 143 -1.354 -14.289 7.414 1.00 11.56 O ATOM 2693 CB ALA B 143 -3.512 -11.809 7.815 1.00 8.91 C ATOM 0 H ALA B 143 -2.084 -10.279 6.593 1.00 9.97 H new ATOM 0 HA ALA B 143 -1.578 -12.043 8.441 1.00 10.13 H new ATOM 0 HB1 ALA B 143 -3.858 -12.570 8.308 1.00 8.91 H new ATOM 0 HB2 ALA B 143 -3.663 -10.998 8.326 1.00 8.91 H new ATOM 0 HB3 ALA B 143 -3.968 -11.743 6.962 1.00 8.91 H new ATOM 2694 N ARG B 144 -1.968 -13.310 5.501 1.00 9.29 N ATOM 2695 CA ARG B 144 -1.706 -14.528 4.730 1.00 10.77 C ATOM 2696 C ARG B 144 -0.228 -14.898 4.814 1.00 10.87 C ATOM 2697 O ARG B 144 0.118 -16.083 4.862 1.00 11.74 O ATOM 2698 CB ARG B 144 -2.096 -14.356 3.260 1.00 11.62 C ATOM 2699 CG ARG B 144 -3.597 -14.272 2.999 1.00 14.03 C ATOM 2700 CD ARG B 144 -3.913 -14.483 1.513 1.00 12.94 C ATOM 2701 NE ARG B 144 -3.286 -13.494 0.635 1.00 13.63 N ATOM 2702 CZ ARG B 144 -3.728 -12.253 0.452 1.00 15.66 C ATOM 2703 NH1 ARG B 144 -4.814 -11.820 1.086 1.00 14.12 N ATOM 2704 NH2 ARG B 144 -3.081 -11.441 -0.373 1.00 14.28 N ATOM 0 H ARG B 144 -2.258 -12.642 5.044 1.00 9.29 H new ATOM 0 HA ARG B 144 -2.247 -15.237 5.113 1.00 10.77 H new ATOM 0 HB2 ARG B 144 -1.676 -13.550 2.920 1.00 11.62 H new ATOM 0 HB3 ARG B 144 -1.734 -15.100 2.754 1.00 11.62 H new ATOM 0 HG2 ARG B 144 -4.058 -14.941 3.529 1.00 14.03 H new ATOM 0 HG3 ARG B 144 -3.930 -13.406 3.283 1.00 14.03 H new ATOM 0 HD2 ARG B 144 -3.620 -15.370 1.250 1.00 12.94 H new ATOM 0 HD3 ARG B 144 -4.874 -14.453 1.387 1.00 12.94 H new ATOM 0 HE ARG B 144 -2.580 -13.733 0.206 1.00 13.63 H new ATOM 0 HH11 ARG B 144 -5.238 -12.344 1.620 1.00 14.12 H new ATOM 0 HH12 ARG B 144 -5.093 -11.016 0.962 1.00 14.12 H new ATOM 0 HH21 ARG B 144 -2.380 -11.718 -0.786 1.00 14.28 H new ATOM 0 HH22 ARG B 144 -3.363 -10.638 -0.495 1.00 14.28 H new ATOM 2705 N MET B 145 0.636 -13.883 4.815 1.00 10.45 N ATOM 2706 CA MET B 145 2.076 -14.095 4.915 1.00 10.29 C ATOM 2707 C MET B 145 2.358 -14.784 6.242 1.00 10.38 C ATOM 2708 O MET B 145 3.169 -15.705 6.315 1.00 11.75 O ATOM 2709 CB MET B 145 2.818 -12.758 4.867 1.00 10.13 C ATOM 2710 CG MET B 145 4.318 -12.848 5.125 1.00 11.54 C ATOM 2711 SD MET B 145 5.088 -11.218 5.299 1.00 13.26 S ATOM 2712 CE MET B 145 4.406 -10.680 6.876 1.00 12.50 C ATOM 0 H MET B 145 0.404 -13.057 4.758 1.00 10.45 H new ATOM 0 HA MET B 145 2.381 -14.640 4.172 1.00 10.29 H new ATOM 0 HB2 MET B 145 2.676 -12.355 3.996 1.00 10.13 H new ATOM 0 HB3 MET B 145 2.425 -12.161 5.523 1.00 10.13 H new ATOM 0 HG2 MET B 145 4.475 -13.364 5.931 1.00 11.54 H new ATOM 0 HG3 MET B 145 4.741 -13.326 4.395 1.00 11.54 H new ATOM 0 HE1 MET B 145 4.924 -9.934 7.215 1.00 12.50 H new ATOM 0 HE2 MET B 145 3.484 -10.404 6.753 1.00 12.50 H new ATOM 0 HE3 MET B 145 4.441 -11.413 7.511 1.00 12.50 H new ATOM 2713 N GLY B 146 1.677 -14.336 7.289 1.00 10.48 N ATOM 2714 CA GLY B 146 1.859 -14.936 8.596 1.00 10.32 C ATOM 2715 C GLY B 146 1.484 -16.404 8.557 1.00 8.98 C ATOM 2716 O GLY B 146 2.172 -17.255 9.127 1.00 10.89 O ATOM 0 H GLY B 146 1.110 -13.690 7.262 1.00 10.48 H new ATOM 0 HA2 GLY B 146 2.782 -14.839 8.878 1.00 10.32 H new ATOM 0 HA3 GLY B 146 1.312 -14.473 9.250 1.00 10.32 H new ATOM 2717 N VAL B 147 0.386 -16.716 7.886 1.00 10.30 N ATOM 2718 CA VAL B 147 -0.036 -18.103 7.782 1.00 11.49 C ATOM 2719 C VAL B 147 1.027 -18.896 7.028 1.00 12.22 C ATOM 2720 O VAL B 147 1.409 -19.993 7.447 1.00 13.12 O ATOM 2721 CB VAL B 147 -1.394 -18.211 7.075 1.00 10.17 C ATOM 2722 CG1 VAL B 147 -1.770 -19.667 6.876 1.00 9.69 C ATOM 2723 CG2 VAL B 147 -2.456 -17.508 7.904 1.00 10.29 C ATOM 0 H VAL B 147 -0.123 -16.148 7.488 1.00 10.30 H new ATOM 0 HA VAL B 147 -0.139 -18.471 8.674 1.00 11.49 H new ATOM 0 HB VAL B 147 -1.332 -17.787 6.205 1.00 10.17 H new ATOM 0 HG11 VAL B 147 -2.629 -19.721 6.429 1.00 9.69 H new ATOM 0 HG12 VAL B 147 -1.095 -20.104 6.333 1.00 9.69 H new ATOM 0 HG13 VAL B 147 -1.826 -20.108 7.738 1.00 9.69 H new ATOM 0 HG21 VAL B 147 -3.314 -17.577 7.457 1.00 10.29 H new ATOM 0 HG22 VAL B 147 -2.513 -17.925 8.778 1.00 10.29 H new ATOM 0 HG23 VAL B 147 -2.220 -16.573 8.007 1.00 10.29 H new ATOM 2724 N ASP B 148 1.523 -18.335 5.930 1.00 11.73 N ATOM 2725 CA ASP B 148 2.557 -19.009 5.150 1.00 12.67 C ATOM 2726 C ASP B 148 3.824 -19.256 5.965 1.00 12.56 C ATOM 2727 O ASP B 148 4.501 -20.266 5.764 1.00 14.97 O ATOM 2728 CB ASP B 148 2.916 -18.194 3.900 1.00 13.81 C ATOM 2729 CG ASP B 148 1.827 -18.228 2.846 1.00 17.22 C ATOM 2730 OD1 ASP B 148 1.058 -19.210 2.816 1.00 19.56 O ATOM 2731 OD2 ASP B 148 1.753 -17.281 2.030 1.00 18.40 O ATOM 0 H ASP B 148 1.277 -17.571 5.621 1.00 11.73 H new ATOM 0 HA ASP B 148 2.189 -19.868 4.888 1.00 12.67 H new ATOM 0 HB2 ASP B 148 3.084 -17.274 4.156 1.00 13.81 H new ATOM 0 HB3 ASP B 148 3.740 -18.538 3.520 1.00 13.81 H new ATOM 2732 N LEU B 149 4.142 -18.342 6.880 1.00 12.34 N ATOM 2733 CA LEU B 149 5.343 -18.460 7.706 1.00 12.22 C ATOM 2734 C LEU B 149 5.146 -19.324 8.942 1.00 12.11 C ATOM 2735 O LEU B 149 6.096 -19.559 9.688 1.00 13.41 O ATOM 2736 CB LEU B 149 5.825 -17.077 8.157 1.00 11.88 C ATOM 2737 CG LEU B 149 6.424 -16.133 7.113 1.00 14.38 C ATOM 2738 CD1 LEU B 149 6.646 -14.770 7.739 1.00 14.65 C ATOM 2739 CD2 LEU B 149 7.737 -16.694 6.586 1.00 15.26 C ATOM 0 H LEU B 149 3.671 -17.640 7.039 1.00 12.34 H new ATOM 0 HA LEU B 149 6.004 -18.891 7.143 1.00 12.22 H new ATOM 0 HB2 LEU B 149 5.073 -16.623 8.568 1.00 11.88 H new ATOM 0 HB3 LEU B 149 6.490 -17.209 8.851 1.00 11.88 H new ATOM 0 HG LEU B 149 5.809 -16.047 6.367 1.00 14.38 H new ATOM 0 HD11 LEU B 149 7.026 -14.169 7.079 1.00 14.65 H new ATOM 0 HD12 LEU B 149 5.799 -14.415 8.050 1.00 14.65 H new ATOM 0 HD13 LEU B 149 7.256 -14.853 8.489 1.00 14.65 H new ATOM 0 HD21 LEU B 149 8.107 -16.087 5.926 1.00 15.26 H new ATOM 0 HD22 LEU B 149 8.364 -16.794 7.319 1.00 15.26 H new ATOM 0 HD23 LEU B 149 7.578 -17.559 6.177 1.00 15.26 H new ATOM 2740 N GLY B 150 3.918 -19.776 9.170 1.00 12.23 N ATOM 2741 CA GLY B 150 3.646 -20.601 10.334 1.00 13.04 C ATOM 2742 C GLY B 150 3.371 -19.811 11.603 1.00 12.78 C ATOM 2743 O GLY B 150 3.395 -20.369 12.703 1.00 14.68 O ATOM 0 H GLY B 150 3.238 -19.618 8.668 1.00 12.23 H new ATOM 0 HA2 GLY B 150 2.882 -21.168 10.145 1.00 13.04 H new ATOM 0 HA3 GLY B 150 4.403 -21.187 10.487 1.00 13.04 H new ATOM 2744 N VAL B 151 3.115 -18.513 11.458 1.00 13.34 N ATOM 2745 CA VAL B 151 2.820 -17.665 12.610 1.00 11.91 C ATOM 2746 C VAL B 151 1.490 -18.123 13.204 1.00 12.05 C ATOM 2747 O VAL B 151 0.537 -18.400 12.474 1.00 12.55 O ATOM 2748 CB VAL B 151 2.716 -16.169 12.193 1.00 8.89 C ATOM 2749 CG1 VAL B 151 2.232 -15.316 13.369 1.00 10.38 C ATOM 2750 CG2 VAL B 151 4.068 -15.666 11.730 1.00 9.91 C ATOM 0 H VAL B 151 3.107 -18.104 10.701 1.00 13.34 H new ATOM 0 HA VAL B 151 3.536 -17.743 13.260 1.00 11.91 H new ATOM 0 HB VAL B 151 2.077 -16.097 11.467 1.00 8.89 H new ATOM 0 HG11 VAL B 151 2.173 -14.388 13.093 1.00 10.38 H new ATOM 0 HG12 VAL B 151 1.358 -15.624 13.655 1.00 10.38 H new ATOM 0 HG13 VAL B 151 2.859 -15.394 14.105 1.00 10.38 H new ATOM 0 HG21 VAL B 151 3.996 -14.734 11.472 1.00 9.91 H new ATOM 0 HG22 VAL B 151 4.710 -15.752 12.452 1.00 9.91 H new ATOM 0 HG23 VAL B 151 4.365 -16.189 10.969 1.00 9.91 H new ATOM 2751 N LYS B 152 1.430 -18.208 14.529 1.00 13.16 N ATOM 2752 CA LYS B 152 0.212 -18.645 15.205 1.00 14.88 C ATOM 2753 C LYS B 152 -0.417 -17.587 16.113 1.00 14.26 C ATOM 2754 O LYS B 152 -1.536 -17.768 16.590 1.00 15.35 O ATOM 2755 CB LYS B 152 0.493 -19.906 16.028 1.00 18.72 C ATOM 2756 CG LYS B 152 0.940 -21.093 15.194 1.00 22.08 C ATOM 2757 CD LYS B 152 1.126 -22.334 16.051 1.00 26.16 C ATOM 2758 CE LYS B 152 1.476 -23.543 15.194 1.00 27.24 C ATOM 2759 NZ LYS B 152 1.675 -24.772 16.014 1.00 29.59 N ATOM 0 H LYS B 152 2.083 -18.017 15.055 1.00 13.16 H new ATOM 0 HA LYS B 152 -0.429 -18.822 14.499 1.00 14.88 H new ATOM 0 HB2 LYS B 152 1.178 -19.707 16.686 1.00 18.72 H new ATOM 0 HB3 LYS B 152 -0.309 -20.148 16.517 1.00 18.72 H new ATOM 0 HG2 LYS B 152 0.283 -21.271 14.503 1.00 22.08 H new ATOM 0 HG3 LYS B 152 1.773 -20.880 14.745 1.00 22.08 H new ATOM 0 HD2 LYS B 152 1.829 -22.180 16.701 1.00 26.16 H new ATOM 0 HD3 LYS B 152 0.313 -22.511 16.550 1.00 26.16 H new ATOM 0 HE2 LYS B 152 0.768 -23.697 14.549 1.00 27.24 H new ATOM 0 HE3 LYS B 152 2.284 -23.358 14.690 1.00 27.24 H new ATOM 0 HZ1 LYS B 152 1.877 -25.455 15.481 1.00 29.59 H new ATOM 0 HZ2 LYS B 152 2.339 -24.640 16.591 1.00 29.59 H new ATOM 0 HZ3 LYS B 152 0.927 -24.956 16.460 1.00 29.59 H new ATOM 2760 N ASN B 153 0.297 -16.489 16.342 1.00 11.47 N ATOM 2761 CA ASN B 153 -0.181 -15.412 17.211 1.00 9.77 C ATOM 2762 C ASN B 153 -0.276 -14.118 16.415 1.00 8.53 C ATOM 2763 O ASN B 153 0.662 -13.746 15.703 1.00 9.56 O ATOM 2764 CB ASN B 153 0.770 -15.237 18.395 1.00 11.32 C ATOM 2765 CG ASN B 153 0.931 -16.510 19.209 1.00 11.90 C ATOM 2766 OD1 ASN B 153 -0.012 -16.985 19.850 1.00 13.94 O ATOM 2767 ND2 ASN B 153 2.131 -17.067 19.188 1.00 14.99 N ATOM 0 H ASN B 153 1.072 -16.345 15.999 1.00 11.47 H new ATOM 0 HA ASN B 153 -1.061 -15.639 17.550 1.00 9.77 H new ATOM 0 HB2 ASN B 153 1.638 -14.954 18.069 1.00 11.32 H new ATOM 0 HB3 ASN B 153 0.439 -14.529 18.970 1.00 11.32 H new ATOM 0 HD21 ASN B 153 2.278 -17.788 19.632 1.00 14.99 H new ATOM 0 HD22 ASN B 153 2.764 -16.708 18.730 1.00 14.99 H new ATOM 2768 N TYR B 154 -1.403 -13.425 16.558 1.00 8.10 N ATOM 2769 CA TYR B 154 -1.651 -12.205 15.794 1.00 7.83 C ATOM 2770 C TYR B 154 -2.246 -11.077 16.617 1.00 7.87 C ATOM 2771 O TYR B 154 -2.823 -11.300 17.690 1.00 8.71 O ATOM 2772 CB TYR B 154 -2.615 -12.524 14.640 1.00 8.76 C ATOM 2773 CG TYR B 154 -2.105 -13.546 13.647 1.00 9.37 C ATOM 2774 CD1 TYR B 154 -1.525 -13.146 12.446 1.00 8.86 C ATOM 2775 CD2 TYR B 154 -2.179 -14.914 13.920 1.00 9.31 C ATOM 2776 CE1 TYR B 154 -1.034 -14.073 11.544 1.00 8.55 C ATOM 2777 CE2 TYR B 154 -1.682 -15.852 13.019 1.00 9.94 C ATOM 2778 CZ TYR B 154 -1.110 -15.422 11.836 1.00 10.19 C ATOM 2779 OH TYR B 154 -0.596 -16.333 10.942 1.00 11.57 O ATOM 0 H TYR B 154 -2.039 -13.645 17.094 1.00 8.10 H new ATOM 0 HA TYR B 154 -0.787 -11.900 15.474 1.00 7.83 H new ATOM 0 HB2 TYR B 154 -3.451 -12.844 15.014 1.00 8.76 H new ATOM 0 HB3 TYR B 154 -2.813 -11.702 14.165 1.00 8.76 H new ATOM 0 HD1 TYR B 154 -1.467 -12.240 12.247 1.00 8.86 H new ATOM 0 HD2 TYR B 154 -2.566 -15.202 14.715 1.00 9.31 H new ATOM 0 HE1 TYR B 154 -0.654 -13.790 10.744 1.00 8.55 H new ATOM 0 HE2 TYR B 154 -1.734 -16.760 13.211 1.00 9.94 H new ATOM 0 HH TYR B 154 -0.245 -16.970 11.362 1.00 11.57 H new ATOM 2780 N VAL B 155 -2.102 -9.860 16.096 1.00 8.39 N ATOM 2781 CA VAL B 155 -2.657 -8.663 16.731 1.00 8.38 C ATOM 2782 C VAL B 155 -3.490 -7.942 15.659 1.00 8.54 C ATOM 2783 O VAL B 155 -3.003 -7.701 14.547 1.00 8.35 O ATOM 2784 CB VAL B 155 -1.539 -7.710 17.249 1.00 8.03 C ATOM 2785 CG1 VAL B 155 -2.160 -6.571 18.057 1.00 10.20 C ATOM 2786 CG2 VAL B 155 -0.524 -8.478 18.083 1.00 10.37 C ATOM 0 H VAL B 155 -1.679 -9.704 15.363 1.00 8.39 H new ATOM 0 HA VAL B 155 -3.191 -8.917 17.500 1.00 8.38 H new ATOM 0 HB VAL B 155 -1.072 -7.331 16.488 1.00 8.03 H new ATOM 0 HG11 VAL B 155 -1.459 -5.981 18.377 1.00 10.20 H new ATOM 0 HG12 VAL B 155 -2.771 -6.071 17.494 1.00 10.20 H new ATOM 0 HG13 VAL B 155 -2.644 -6.937 18.814 1.00 10.20 H new ATOM 0 HG21 VAL B 155 0.164 -7.870 18.397 1.00 10.37 H new ATOM 0 HG22 VAL B 155 -0.970 -8.882 18.844 1.00 10.37 H new ATOM 0 HG23 VAL B 155 -0.118 -9.172 17.541 1.00 10.37 H new ATOM 2787 N GLY B 156 -4.737 -7.620 16.006 1.00 8.41 N ATOM 2788 CA GLY B 156 -5.662 -6.938 15.104 1.00 10.12 C ATOM 2789 C GLY B 156 -6.422 -5.859 15.866 1.00 9.12 C ATOM 2790 O GLY B 156 -6.542 -5.949 17.087 1.00 8.68 O ATOM 0 H GLY B 156 -5.071 -7.794 16.779 1.00 8.41 H new ATOM 0 HA2 GLY B 156 -5.174 -6.542 14.365 1.00 10.12 H new ATOM 0 HA3 GLY B 156 -6.285 -7.576 14.722 1.00 10.12 H new ATOM 2791 N PRO B 157 -7.012 -4.870 15.175 1.00 9.12 N ATOM 2792 CA PRO B 157 -7.753 -3.739 15.758 1.00 10.02 C ATOM 2793 C PRO B 157 -9.155 -3.869 16.341 1.00 9.36 C ATOM 2794 O PRO B 157 -10.091 -4.269 15.659 1.00 11.24 O ATOM 2795 CB PRO B 157 -7.734 -2.725 14.624 1.00 9.55 C ATOM 2796 CG PRO B 157 -7.953 -3.607 13.428 1.00 10.72 C ATOM 2797 CD PRO B 157 -7.027 -4.792 13.700 1.00 9.59 C ATOM 0 HA PRO B 157 -7.307 -3.533 16.595 1.00 10.02 H new ATOM 0 HB2 PRO B 157 -8.433 -2.059 14.719 1.00 9.55 H new ATOM 0 HB3 PRO B 157 -6.891 -2.247 14.576 1.00 9.55 H new ATOM 0 HG2 PRO B 157 -8.879 -3.885 13.352 1.00 10.72 H new ATOM 0 HG3 PRO B 157 -7.724 -3.154 12.601 1.00 10.72 H new ATOM 0 HD2 PRO B 157 -7.363 -5.610 13.300 1.00 9.59 H new ATOM 0 HD3 PRO B 157 -6.139 -4.644 13.339 1.00 9.59 H new ATOM 2798 N SER B 158 -9.301 -3.474 17.601 1.00 9.85 N ATOM 2799 CA SER B 158 -10.600 -3.502 18.265 1.00 9.28 C ATOM 2800 C SER B 158 -11.489 -2.394 17.684 1.00 10.85 C ATOM 2801 O SER B 158 -12.714 -2.502 17.674 1.00 11.34 O ATOM 2802 CB SER B 158 -10.418 -3.277 19.770 1.00 11.61 C ATOM 2803 OG SER B 158 -11.657 -3.023 20.410 1.00 16.12 O ATOM 0 H SER B 158 -8.657 -3.185 18.092 1.00 9.85 H new ATOM 0 HA SER B 158 -11.018 -4.365 18.121 1.00 9.28 H new ATOM 0 HB2 SER B 158 -10.001 -4.058 20.167 1.00 11.61 H new ATOM 0 HB3 SER B 158 -9.817 -2.529 19.916 1.00 11.61 H new ATOM 0 HG SER B 158 -12.095 -3.738 20.467 1.00 16.12 H new ATOM 2804 N THR B 159 -10.855 -1.346 17.172 1.00 8.36 N ATOM 2805 CA THR B 159 -11.571 -0.201 16.624 1.00 9.81 C ATOM 2806 C THR B 159 -12.290 -0.462 15.312 1.00 10.56 C ATOM 2807 O THR B 159 -13.109 0.349 14.881 1.00 11.22 O ATOM 2808 CB THR B 159 -10.617 0.986 16.437 1.00 9.75 C ATOM 2809 OG1 THR B 159 -9.474 0.569 15.682 1.00 8.21 O ATOM 2810 CG2 THR B 159 -10.155 1.514 17.792 1.00 11.81 C ATOM 0 H THR B 159 -9.999 -1.278 17.132 1.00 8.36 H new ATOM 0 HA THR B 159 -12.258 -0.003 17.279 1.00 9.81 H new ATOM 0 HB THR B 159 -11.087 1.691 15.964 1.00 9.75 H new ATOM 0 HG1 THR B 159 -8.914 1.194 15.653 1.00 8.21 H new ATOM 0 HG21 THR B 159 -9.553 2.263 17.660 1.00 11.81 H new ATOM 0 HG22 THR B 159 -10.925 1.805 18.306 1.00 11.81 H new ATOM 0 HG23 THR B 159 -9.693 0.810 18.273 1.00 11.81 H new ATOM 2811 N ARG B 160 -11.984 -1.580 14.665 1.00 10.29 N ATOM 2812 CA ARG B 160 -12.643 -1.927 13.409 1.00 10.19 C ATOM 2813 C ARG B 160 -13.021 -3.404 13.464 1.00 10.20 C ATOM 2814 O ARG B 160 -12.343 -4.255 12.883 1.00 9.11 O ATOM 2815 CB ARG B 160 -11.713 -1.672 12.214 1.00 10.00 C ATOM 2816 CG ARG B 160 -11.149 -0.264 12.151 1.00 12.00 C ATOM 2817 CD ARG B 160 -10.450 0.046 10.824 1.00 11.81 C ATOM 2818 NE ARG B 160 -9.769 1.327 10.948 1.00 12.06 N ATOM 2819 CZ ARG B 160 -8.529 1.470 11.403 1.00 13.20 C ATOM 2820 NH1 ARG B 160 -8.001 2.677 11.514 1.00 13.91 N ATOM 2821 NH2 ARG B 160 -7.796 0.404 11.696 1.00 14.39 N ATOM 0 H ARG B 160 -11.400 -2.151 14.934 1.00 10.29 H new ATOM 0 HA ARG B 160 -13.433 -1.376 13.294 1.00 10.19 H new ATOM 0 HB2 ARG B 160 -10.977 -2.303 12.250 1.00 10.00 H new ATOM 0 HB3 ARG B 160 -12.200 -1.851 11.394 1.00 10.00 H new ATOM 0 HG2 ARG B 160 -11.868 0.373 12.288 1.00 12.00 H new ATOM 0 HG3 ARG B 160 -10.519 -0.141 12.878 1.00 12.00 H new ATOM 0 HD2 ARG B 160 -9.815 -0.654 10.606 1.00 11.81 H new ATOM 0 HD3 ARG B 160 -11.097 0.077 10.102 1.00 11.81 H new ATOM 0 HE ARG B 160 -10.196 2.035 10.712 1.00 12.06 H new ATOM 0 HH11 ARG B 160 -8.460 3.369 11.292 1.00 13.91 H new ATOM 0 HH12 ARG B 160 -7.198 2.770 11.809 1.00 13.91 H new ATOM 0 HH21 ARG B 160 -8.123 -0.385 11.592 1.00 14.39 H new ATOM 0 HH22 ARG B 160 -6.994 0.501 11.990 1.00 14.39 H new ATOM 2822 N PRO B 161 -14.123 -3.730 14.158 1.00 10.80 N ATOM 2823 CA PRO B 161 -14.588 -5.115 14.292 1.00 11.65 C ATOM 2824 C PRO B 161 -14.688 -5.903 12.990 1.00 11.09 C ATOM 2825 O PRO B 161 -14.415 -7.103 12.977 1.00 10.87 O ATOM 2826 CB PRO B 161 -15.939 -4.955 14.989 1.00 12.04 C ATOM 2827 CG PRO B 161 -15.713 -3.760 15.859 1.00 11.74 C ATOM 2828 CD PRO B 161 -15.002 -2.814 14.908 1.00 12.61 C ATOM 0 HA PRO B 161 -13.949 -5.652 14.786 1.00 11.65 H new ATOM 0 HB2 PRO B 161 -16.658 -4.809 14.354 1.00 12.04 H new ATOM 0 HB3 PRO B 161 -16.173 -5.740 15.508 1.00 12.04 H new ATOM 0 HG2 PRO B 161 -16.546 -3.387 16.188 1.00 11.74 H new ATOM 0 HG3 PRO B 161 -15.171 -3.972 16.635 1.00 11.74 H new ATOM 0 HD2 PRO B 161 -15.624 -2.350 14.326 1.00 12.61 H new ATOM 0 HD3 PRO B 161 -14.497 -2.135 15.382 1.00 12.61 H new ATOM 2829 N GLU B 162 -15.079 -5.246 11.900 1.00 10.74 N ATOM 2830 CA GLU B 162 -15.186 -5.947 10.620 1.00 10.81 C ATOM 2831 C GLU B 162 -13.798 -6.378 10.140 1.00 10.14 C ATOM 2832 O GLU B 162 -13.636 -7.440 9.534 1.00 12.70 O ATOM 2833 CB GLU B 162 -15.861 -5.065 9.560 1.00 13.04 C ATOM 2834 CG GLU B 162 -14.930 -4.109 8.826 1.00 13.93 C ATOM 2835 CD GLU B 162 -14.684 -2.814 9.573 1.00 15.50 C ATOM 2836 OE1 GLU B 162 -14.713 -2.825 10.818 1.00 13.47 O ATOM 2837 OE2 GLU B 162 -14.442 -1.782 8.908 1.00 16.89 O ATOM 0 H GLU B 162 -15.283 -4.411 11.878 1.00 10.74 H new ATOM 0 HA GLU B 162 -15.737 -6.734 10.752 1.00 10.81 H new ATOM 0 HB2 GLU B 162 -16.291 -5.640 8.908 1.00 13.04 H new ATOM 0 HB3 GLU B 162 -16.561 -4.548 9.988 1.00 13.04 H new ATOM 0 HG2 GLU B 162 -14.081 -4.551 8.671 1.00 13.93 H new ATOM 0 HG3 GLU B 162 -15.307 -3.906 7.956 1.00 13.93 H new ATOM 2838 N ARG B 163 -12.795 -5.548 10.415 1.00 9.16 N ATOM 2839 CA ARG B 163 -11.421 -5.868 10.038 1.00 8.91 C ATOM 2840 C ARG B 163 -10.863 -6.944 10.969 1.00 10.22 C ATOM 2841 O ARG B 163 -10.130 -7.830 10.535 1.00 9.35 O ATOM 2842 CB ARG B 163 -10.550 -4.608 10.099 1.00 10.19 C ATOM 2843 CG ARG B 163 -10.951 -3.550 9.076 1.00 11.38 C ATOM 2844 CD ARG B 163 -10.812 -4.092 7.656 1.00 13.28 C ATOM 2845 NE ARG B 163 -9.430 -4.458 7.352 1.00 12.81 N ATOM 2846 CZ ARG B 163 -9.077 -5.471 6.567 1.00 14.89 C ATOM 2847 NH1 ARG B 163 -10.003 -6.227 6.001 1.00 18.03 N ATOM 2848 NH2 ARG B 163 -7.796 -5.739 6.357 1.00 18.07 N ATOM 0 H ARG B 163 -12.889 -4.795 10.819 1.00 9.16 H new ATOM 0 HA ARG B 163 -11.413 -6.206 9.129 1.00 8.91 H new ATOM 0 HB2 ARG B 163 -10.606 -4.226 10.989 1.00 10.19 H new ATOM 0 HB3 ARG B 163 -9.623 -4.855 9.954 1.00 10.19 H new ATOM 0 HG2 ARG B 163 -11.867 -3.273 9.233 1.00 11.38 H new ATOM 0 HG3 ARG B 163 -10.394 -2.763 9.183 1.00 11.38 H new ATOM 0 HD2 ARG B 163 -11.384 -4.868 7.548 1.00 13.28 H new ATOM 0 HD3 ARG B 163 -11.117 -3.424 7.023 1.00 13.28 H new ATOM 0 HE ARG B 163 -8.803 -3.986 7.705 1.00 12.81 H new ATOM 0 HH11 ARG B 163 -10.836 -6.064 6.140 1.00 18.03 H new ATOM 0 HH12 ARG B 163 -9.772 -6.882 5.493 1.00 18.03 H new ATOM 0 HH21 ARG B 163 -7.189 -5.257 6.729 1.00 18.07 H new ATOM 0 HH22 ARG B 163 -7.572 -6.395 5.848 1.00 18.07 H new ATOM 2849 N LEU B 164 -11.209 -6.862 12.251 1.00 10.65 N ATOM 2850 CA LEU B 164 -10.757 -7.857 13.213 1.00 9.73 C ATOM 2851 C LEU B 164 -11.370 -9.207 12.830 1.00 11.42 C ATOM 2852 O LEU B 164 -10.711 -10.243 12.929 1.00 9.53 O ATOM 2853 CB LEU B 164 -11.181 -7.458 14.632 1.00 10.01 C ATOM 2854 CG LEU B 164 -10.672 -8.343 15.773 1.00 9.93 C ATOM 2855 CD1 LEU B 164 -9.146 -8.298 15.826 1.00 11.91 C ATOM 2856 CD2 LEU B 164 -11.254 -7.853 17.087 1.00 10.98 C ATOM 0 H LEU B 164 -11.703 -6.240 12.581 1.00 10.65 H new ATOM 0 HA LEU B 164 -9.789 -7.918 13.199 1.00 9.73 H new ATOM 0 HB2 LEU B 164 -10.880 -6.550 14.795 1.00 10.01 H new ATOM 0 HB3 LEU B 164 -12.150 -7.446 14.667 1.00 10.01 H new ATOM 0 HG LEU B 164 -10.951 -9.259 15.620 1.00 9.93 H new ATOM 0 HD11 LEU B 164 -8.830 -8.860 16.551 1.00 11.91 H new ATOM 0 HD12 LEU B 164 -8.783 -8.620 14.986 1.00 11.91 H new ATOM 0 HD13 LEU B 164 -8.854 -7.385 15.975 1.00 11.91 H new ATOM 0 HD21 LEU B 164 -10.933 -8.412 17.812 1.00 10.98 H new ATOM 0 HD22 LEU B 164 -10.979 -6.936 17.241 1.00 10.98 H new ATOM 0 HD23 LEU B 164 -12.222 -7.898 17.049 1.00 10.98 H new ATOM 2857 N SER B 165 -12.625 -9.186 12.384 1.00 12.10 N ATOM 2858 CA SER B 165 -13.301 -10.414 11.967 1.00 12.03 C ATOM 2859 C SER B 165 -12.635 -11.004 10.729 1.00 10.58 C ATOM 2860 O SER B 165 -12.458 -12.215 10.629 1.00 12.23 O ATOM 2861 CB SER B 165 -14.771 -10.148 11.656 1.00 13.13 C ATOM 2862 OG SER B 165 -15.402 -11.345 11.228 1.00 17.61 O ATOM 0 H SER B 165 -13.102 -8.473 12.315 1.00 12.10 H new ATOM 0 HA SER B 165 -13.236 -11.044 12.702 1.00 12.03 H new ATOM 0 HB2 SER B 165 -15.218 -9.802 12.444 1.00 13.13 H new ATOM 0 HB3 SER B 165 -14.846 -9.470 10.966 1.00 13.13 H new ATOM 0 HG SER B 165 -15.923 -11.617 11.828 1.00 17.61 H new ATOM 2863 N ARG B 166 -12.284 -10.153 9.770 1.00 8.46 N ATOM 2864 CA ARG B 166 -11.617 -10.640 8.574 1.00 10.06 C ATOM 2865 C ARG B 166 -10.280 -11.287 8.951 1.00 9.50 C ATOM 2866 O ARG B 166 -9.926 -12.341 8.426 1.00 11.15 O ATOM 2867 CB ARG B 166 -11.391 -9.498 7.585 1.00 11.22 C ATOM 2868 CG ARG B 166 -10.690 -9.931 6.303 1.00 9.99 C ATOM 2869 CD ARG B 166 -11.480 -11.027 5.589 1.00 13.22 C ATOM 2870 NE ARG B 166 -10.780 -11.518 4.404 1.00 14.32 N ATOM 2871 CZ ARG B 166 -10.791 -12.786 3.998 1.00 12.89 C ATOM 2872 NH1 ARG B 166 -11.464 -13.699 4.684 1.00 14.58 N ATOM 2873 NH2 ARG B 166 -10.122 -13.142 2.910 1.00 12.19 N ATOM 0 H ARG B 166 -12.421 -9.304 9.793 1.00 8.46 H new ATOM 0 HA ARG B 166 -12.182 -11.305 8.150 1.00 10.06 H new ATOM 0 HB2 ARG B 166 -12.247 -9.102 7.359 1.00 11.22 H new ATOM 0 HB3 ARG B 166 -10.864 -8.807 8.015 1.00 11.22 H new ATOM 0 HG2 ARG B 166 -10.585 -9.167 5.714 1.00 9.99 H new ATOM 0 HG3 ARG B 166 -9.799 -10.253 6.511 1.00 9.99 H new ATOM 0 HD2 ARG B 166 -11.636 -11.764 6.201 1.00 13.22 H new ATOM 0 HD3 ARG B 166 -12.350 -10.683 5.331 1.00 13.22 H new ATOM 0 HE ARG B 166 -10.332 -10.951 3.938 1.00 14.32 H new ATOM 0 HH11 ARG B 166 -11.895 -13.473 5.393 1.00 14.58 H new ATOM 0 HH12 ARG B 166 -11.470 -14.517 4.420 1.00 14.58 H new ATOM 0 HH21 ARG B 166 -9.680 -12.553 2.465 1.00 12.19 H new ATOM 0 HH22 ARG B 166 -10.130 -13.961 2.649 1.00 12.19 H new ATOM 2874 N LEU B 167 -9.535 -10.666 9.862 1.00 10.05 N ATOM 2875 CA LEU B 167 -8.255 -11.235 10.284 1.00 9.66 C ATOM 2876 C LEU B 167 -8.466 -12.625 10.881 1.00 9.36 C ATOM 2877 O LEU B 167 -7.717 -13.556 10.592 1.00 9.14 O ATOM 2878 CB LEU B 167 -7.576 -10.315 11.306 1.00 10.72 C ATOM 2879 CG LEU B 167 -6.315 -10.845 12.002 1.00 9.90 C ATOM 2880 CD1 LEU B 167 -5.242 -11.232 10.987 1.00 12.51 C ATOM 2881 CD2 LEU B 167 -5.797 -9.767 12.948 1.00 11.74 C ATOM 0 H LEU B 167 -9.747 -9.925 10.244 1.00 10.05 H new ATOM 0 HA LEU B 167 -7.679 -11.315 9.508 1.00 9.66 H new ATOM 0 HB2 LEU B 167 -7.345 -9.487 10.857 1.00 10.72 H new ATOM 0 HB3 LEU B 167 -8.227 -10.095 11.991 1.00 10.72 H new ATOM 0 HG LEU B 167 -6.537 -11.646 12.502 1.00 9.90 H new ATOM 0 HD11 LEU B 167 -4.459 -11.563 11.454 1.00 12.51 H new ATOM 0 HD12 LEU B 167 -5.585 -11.925 10.401 1.00 12.51 H new ATOM 0 HD13 LEU B 167 -4.999 -10.455 10.460 1.00 12.51 H new ATOM 0 HD21 LEU B 167 -4.999 -10.086 13.397 1.00 11.74 H new ATOM 0 HD22 LEU B 167 -5.585 -8.967 12.442 1.00 11.74 H new ATOM 0 HD23 LEU B 167 -6.478 -9.561 13.608 1.00 11.74 H new ATOM 2882 N ARG B 168 -9.488 -12.759 11.717 1.00 9.73 N ATOM 2883 CA ARG B 168 -9.796 -14.050 12.321 1.00 9.97 C ATOM 2884 C ARG B 168 -10.129 -15.074 11.235 1.00 9.35 C ATOM 2885 O ARG B 168 -9.717 -16.233 11.317 1.00 10.59 O ATOM 2886 CB ARG B 168 -10.973 -13.912 13.290 1.00 10.10 C ATOM 2887 CG ARG B 168 -11.578 -15.242 13.742 1.00 10.46 C ATOM 2888 CD ARG B 168 -10.572 -16.125 14.453 1.00 10.22 C ATOM 2889 NE ARG B 168 -10.293 -15.666 15.809 1.00 10.04 N ATOM 2890 CZ ARG B 168 -9.331 -16.155 16.581 1.00 9.28 C ATOM 2891 NH1 ARG B 168 -8.537 -17.119 16.135 1.00 11.81 N ATOM 2892 NH2 ARG B 168 -9.172 -15.690 17.808 1.00 10.32 N ATOM 0 H ARG B 168 -10.014 -12.119 11.947 1.00 9.73 H new ATOM 0 HA ARG B 168 -9.019 -14.357 12.814 1.00 9.97 H new ATOM 0 HB2 ARG B 168 -10.678 -13.421 14.073 1.00 10.10 H new ATOM 0 HB3 ARG B 168 -11.666 -13.381 12.867 1.00 10.10 H new ATOM 0 HG2 ARG B 168 -12.327 -15.069 14.334 1.00 10.46 H new ATOM 0 HG3 ARG B 168 -11.929 -15.713 12.970 1.00 10.46 H new ATOM 0 HD2 ARG B 168 -10.908 -17.034 14.484 1.00 10.22 H new ATOM 0 HD3 ARG B 168 -9.746 -16.145 13.944 1.00 10.22 H new ATOM 0 HE ARG B 168 -10.784 -15.037 16.129 1.00 10.04 H new ATOM 0 HH11 ARG B 168 -8.644 -17.431 15.341 1.00 11.81 H new ATOM 0 HH12 ARG B 168 -7.915 -17.432 16.640 1.00 11.81 H new ATOM 0 HH21 ARG B 168 -9.691 -15.072 18.104 1.00 10.32 H new ATOM 0 HH22 ARG B 168 -8.549 -16.006 18.310 1.00 10.32 H new ATOM 2893 N GLU B 169 -10.873 -14.649 10.217 1.00 11.30 N ATOM 2894 CA GLU B 169 -11.237 -15.542 9.123 1.00 12.07 C ATOM 2895 C GLU B 169 -9.981 -16.058 8.435 1.00 10.47 C ATOM 2896 O GLU B 169 -9.856 -17.251 8.158 1.00 13.71 O ATOM 2897 CB GLU B 169 -12.097 -14.816 8.081 1.00 10.22 C ATOM 2898 CG GLU B 169 -13.447 -14.349 8.592 1.00 13.92 C ATOM 2899 CD GLU B 169 -14.326 -13.790 7.488 1.00 15.07 C ATOM 2900 OE1 GLU B 169 -13.781 -13.251 6.501 1.00 14.45 O ATOM 2901 OE2 GLU B 169 -15.564 -13.879 7.615 1.00 17.71 O ATOM 0 H GLU B 169 -11.176 -13.848 10.142 1.00 11.30 H new ATOM 0 HA GLU B 169 -11.744 -16.279 9.499 1.00 12.07 H new ATOM 0 HB2 GLU B 169 -11.605 -14.047 7.752 1.00 10.22 H new ATOM 0 HB3 GLU B 169 -12.237 -15.408 7.325 1.00 10.22 H new ATOM 0 HG2 GLU B 169 -13.902 -15.092 9.019 1.00 13.92 H new ATOM 0 HG3 GLU B 169 -13.315 -13.669 9.271 1.00 13.92 H new ATOM 2902 N ILE B 170 -9.038 -15.157 8.178 1.00 10.39 N ATOM 2903 CA ILE B 170 -7.814 -15.538 7.490 1.00 10.94 C ATOM 2904 C ILE B 170 -6.929 -16.502 8.263 1.00 11.46 C ATOM 2905 O ILE B 170 -6.457 -17.497 7.710 1.00 13.29 O ATOM 2906 CB ILE B 170 -6.983 -14.289 7.109 1.00 10.00 C ATOM 2907 CG1 ILE B 170 -7.776 -13.422 6.124 1.00 9.41 C ATOM 2908 CG2 ILE B 170 -5.651 -14.713 6.511 1.00 10.91 C ATOM 2909 CD1 ILE B 170 -7.090 -12.111 5.742 1.00 9.40 C ATOM 0 H ILE B 170 -9.088 -14.326 8.393 1.00 10.39 H new ATOM 0 HA ILE B 170 -8.114 -16.007 6.696 1.00 10.94 H new ATOM 0 HB ILE B 170 -6.804 -13.764 7.905 1.00 10.00 H new ATOM 0 HG12 ILE B 170 -7.940 -13.935 5.318 1.00 9.41 H new ATOM 0 HG13 ILE B 170 -8.642 -13.220 6.512 1.00 9.41 H new ATOM 0 HG21 ILE B 170 -5.137 -13.925 6.275 1.00 10.91 H new ATOM 0 HG22 ILE B 170 -5.157 -15.239 7.160 1.00 10.91 H new ATOM 0 HG23 ILE B 170 -5.808 -15.246 5.716 1.00 10.91 H new ATOM 0 HD11 ILE B 170 -7.650 -11.622 5.120 1.00 9.40 H new ATOM 0 HD12 ILE B 170 -6.948 -11.576 6.538 1.00 9.40 H new ATOM 0 HD13 ILE B 170 -6.235 -12.302 5.325 1.00 9.40 H new ATOM 2910 N ILE B 171 -6.716 -16.222 9.544 1.00 10.80 N ATOM 2911 CA ILE B 171 -5.846 -17.056 10.363 1.00 11.19 C ATOM 2912 C ILE B 171 -6.487 -18.316 10.943 1.00 10.58 C ATOM 2913 O ILE B 171 -5.783 -19.233 11.372 1.00 12.46 O ATOM 2914 CB ILE B 171 -5.214 -16.220 11.502 1.00 10.88 C ATOM 2915 CG1 ILE B 171 -6.284 -15.730 12.476 1.00 11.12 C ATOM 2916 CG2 ILE B 171 -4.490 -15.024 10.901 1.00 11.12 C ATOM 2917 CD1 ILE B 171 -5.696 -14.959 13.664 1.00 11.38 C ATOM 0 H ILE B 171 -7.066 -15.554 9.958 1.00 10.80 H new ATOM 0 HA ILE B 171 -5.169 -17.377 9.747 1.00 11.19 H new ATOM 0 HB ILE B 171 -4.589 -16.779 11.989 1.00 10.88 H new ATOM 0 HG12 ILE B 171 -6.910 -15.159 12.003 1.00 11.12 H new ATOM 0 HG13 ILE B 171 -6.788 -16.490 12.806 1.00 11.12 H new ATOM 0 HG21 ILE B 171 -4.092 -14.496 11.611 1.00 11.12 H new ATOM 0 HG22 ILE B 171 -3.794 -15.335 10.301 1.00 11.12 H new ATOM 0 HG23 ILE B 171 -5.122 -14.477 10.408 1.00 11.12 H new ATOM 0 HD11 ILE B 171 -6.413 -14.671 14.250 1.00 11.38 H new ATOM 0 HD12 ILE B 171 -5.089 -15.535 14.155 1.00 11.38 H new ATOM 0 HD13 ILE B 171 -5.213 -14.183 13.339 1.00 11.38 H new ATOM 2918 N GLY B 172 -7.813 -18.366 10.949 1.00 11.18 N ATOM 2919 CA GLY B 172 -8.498 -19.537 11.465 1.00 12.19 C ATOM 2920 C GLY B 172 -8.729 -19.472 12.962 1.00 13.71 C ATOM 2921 O GLY B 172 -8.066 -18.712 13.670 1.00 12.18 O ATOM 0 H GLY B 172 -8.328 -17.740 10.662 1.00 11.18 H new ATOM 0 HA2 GLY B 172 -9.352 -19.632 11.014 1.00 12.19 H new ATOM 0 HA3 GLY B 172 -7.978 -20.329 11.257 1.00 12.19 H new ATOM 2922 N GLN B 173 -9.662 -20.284 13.452 1.00 16.24 N ATOM 2923 CA GLN B 173 -9.995 -20.304 14.872 1.00 18.58 C ATOM 2924 C GLN B 173 -8.902 -20.905 15.749 1.00 19.51 C ATOM 2925 O GLN B 173 -8.873 -20.669 16.956 1.00 19.30 O ATOM 2926 CB GLN B 173 -11.307 -21.060 15.086 1.00 21.92 C ATOM 2927 CG GLN B 173 -12.478 -20.468 14.321 1.00 25.72 C ATOM 2928 CD GLN B 173 -13.779 -21.190 14.590 1.00 28.61 C ATOM 2929 OE1 GLN B 173 -14.261 -21.224 15.723 1.00 30.67 O ATOM 2930 NE2 GLN B 173 -14.359 -21.775 13.547 1.00 30.18 N ATOM 0 H GLN B 173 -10.117 -20.835 12.974 1.00 16.24 H new ATOM 0 HA GLN B 173 -10.087 -19.378 15.146 1.00 18.58 H new ATOM 0 HB2 GLN B 173 -11.187 -21.984 14.816 1.00 21.92 H new ATOM 0 HB3 GLN B 173 -11.518 -21.066 16.033 1.00 21.92 H new ATOM 0 HG2 GLN B 173 -12.576 -19.533 14.561 1.00 25.72 H new ATOM 0 HG3 GLN B 173 -12.287 -20.498 13.371 1.00 25.72 H new ATOM 0 HE21 GLN B 173 -13.993 -21.730 12.770 1.00 30.18 H new ATOM 0 HE22 GLN B 173 -15.101 -22.198 13.649 1.00 30.18 H new ATOM 2931 N ASP B 174 -7.998 -21.671 15.147 1.00 19.29 N ATOM 2932 CA ASP B 174 -6.913 -22.290 15.902 1.00 20.40 C ATOM 2933 C ASP B 174 -5.844 -21.283 16.332 1.00 19.53 C ATOM 2934 O ASP B 174 -5.220 -21.437 17.383 1.00 20.70 O ATOM 2935 CB ASP B 174 -6.265 -23.408 15.076 1.00 24.17 C ATOM 2936 CG ASP B 174 -7.198 -24.587 14.851 1.00 27.75 C ATOM 2937 OD1 ASP B 174 -8.260 -24.404 14.219 1.00 29.97 O ATOM 2938 OD2 ASP B 174 -6.865 -25.701 15.306 1.00 30.84 O ATOM 0 H ASP B 174 -7.994 -21.845 14.305 1.00 19.29 H new ATOM 0 HA ASP B 174 -7.306 -22.658 16.709 1.00 20.40 H new ATOM 0 HB2 ASP B 174 -5.987 -23.052 14.218 1.00 24.17 H new ATOM 0 HB3 ASP B 174 -5.464 -23.716 15.528 1.00 24.17 H new ATOM 2939 N SER B 175 -5.635 -20.251 15.521 1.00 16.34 N ATOM 2940 CA SER B 175 -4.635 -19.235 15.834 1.00 14.98 C ATOM 2941 C SER B 175 -5.083 -18.380 17.016 1.00 12.63 C ATOM 2942 O SER B 175 -6.269 -18.324 17.327 1.00 12.39 O ATOM 2943 CB SER B 175 -4.391 -18.347 14.616 1.00 13.63 C ATOM 2944 OG SER B 175 -3.906 -19.111 13.525 1.00 19.44 O ATOM 0 H SER B 175 -6.061 -20.120 14.785 1.00 16.34 H new ATOM 0 HA SER B 175 -3.809 -19.684 16.074 1.00 14.98 H new ATOM 0 HB2 SER B 175 -5.216 -17.903 14.364 1.00 13.63 H new ATOM 0 HB3 SER B 175 -3.752 -17.653 14.840 1.00 13.63 H new ATOM 0 HG SER B 175 -4.494 -19.149 12.926 1.00 19.44 H new ATOM 2945 N PHE B 176 -4.121 -17.727 17.666 1.00 12.22 N ATOM 2946 CA PHE B 176 -4.374 -16.868 18.825 1.00 10.78 C ATOM 2947 C PHE B 176 -4.364 -15.409 18.363 1.00 9.35 C ATOM 2948 O PHE B 176 -3.453 -14.983 17.641 1.00 11.25 O ATOM 2949 CB PHE B 176 -3.288 -17.099 19.883 1.00 11.18 C ATOM 2950 CG PHE B 176 -3.618 -16.535 21.242 1.00 12.09 C ATOM 2951 CD1 PHE B 176 -4.677 -17.048 21.990 1.00 11.86 C ATOM 2952 CD2 PHE B 176 -2.862 -15.498 21.779 1.00 11.40 C ATOM 2953 CE1 PHE B 176 -4.973 -16.531 23.254 1.00 13.10 C ATOM 2954 CE2 PHE B 176 -3.153 -14.978 23.038 1.00 13.21 C ATOM 2955 CZ PHE B 176 -4.207 -15.495 23.773 1.00 13.20 C ATOM 0 H PHE B 176 -3.291 -17.770 17.444 1.00 12.22 H new ATOM 0 HA PHE B 176 -5.236 -17.078 19.217 1.00 10.78 H new ATOM 0 HB2 PHE B 176 -3.132 -18.053 19.969 1.00 11.18 H new ATOM 0 HB3 PHE B 176 -2.459 -16.703 19.572 1.00 11.18 H new ATOM 0 HD1 PHE B 176 -5.192 -17.741 21.644 1.00 11.86 H new ATOM 0 HD2 PHE B 176 -2.153 -15.147 21.291 1.00 11.40 H new ATOM 0 HE1 PHE B 176 -5.681 -16.880 23.746 1.00 13.10 H new ATOM 0 HE2 PHE B 176 -2.640 -14.284 23.385 1.00 13.21 H new ATOM 0 HZ PHE B 176 -4.402 -15.149 24.614 1.00 13.20 H new ATOM 2956 N LEU B 177 -5.370 -14.647 18.786 1.00 9.51 N ATOM 2957 CA LEU B 177 -5.503 -13.251 18.386 1.00 9.40 C ATOM 2958 C LEU B 177 -5.774 -12.320 19.568 1.00 9.09 C ATOM 2959 O LEU B 177 -6.689 -12.561 20.359 1.00 10.08 O ATOM 2960 CB LEU B 177 -6.639 -13.139 17.356 1.00 9.20 C ATOM 2961 CG LEU B 177 -7.120 -11.769 16.865 1.00 8.67 C ATOM 2962 CD1 LEU B 177 -5.993 -11.025 16.167 1.00 9.47 C ATOM 2963 CD2 LEU B 177 -8.286 -11.970 15.913 1.00 11.03 C ATOM 0 H LEU B 177 -5.992 -14.925 19.311 1.00 9.51 H new ATOM 0 HA LEU B 177 -4.659 -12.969 18.000 1.00 9.40 H new ATOM 0 HB2 LEU B 177 -6.365 -13.642 16.573 1.00 9.20 H new ATOM 0 HB3 LEU B 177 -7.409 -13.594 17.730 1.00 9.20 H new ATOM 0 HG LEU B 177 -7.405 -11.237 17.624 1.00 8.67 H new ATOM 0 HD11 LEU B 177 -6.314 -10.162 15.863 1.00 9.47 H new ATOM 0 HD12 LEU B 177 -5.258 -10.896 16.786 1.00 9.47 H new ATOM 0 HD13 LEU B 177 -5.687 -11.542 15.405 1.00 9.47 H new ATOM 0 HD21 LEU B 177 -8.598 -11.108 15.596 1.00 11.03 H new ATOM 0 HD22 LEU B 177 -7.999 -12.507 15.158 1.00 11.03 H new ATOM 0 HD23 LEU B 177 -9.007 -12.424 16.376 1.00 11.03 H new ATOM 2964 N ILE B 178 -4.956 -11.277 19.711 1.00 10.15 N ATOM 2965 CA ILE B 178 -5.169 -10.301 20.775 1.00 10.94 C ATOM 2966 C ILE B 178 -5.451 -8.973 20.091 1.00 10.32 C ATOM 2967 O ILE B 178 -4.965 -8.719 18.988 1.00 9.51 O ATOM 2968 CB ILE B 178 -3.977 -10.226 21.760 1.00 9.29 C ATOM 2969 CG1 ILE B 178 -2.688 -9.826 21.047 1.00 9.90 C ATOM 2970 CG2 ILE B 178 -3.811 -11.583 22.445 1.00 11.37 C ATOM 2971 CD1 ILE B 178 -1.508 -9.707 22.003 1.00 9.76 C ATOM 0 H ILE B 178 -4.278 -11.119 19.206 1.00 10.15 H new ATOM 0 HA ILE B 178 -5.919 -10.561 21.332 1.00 10.94 H new ATOM 0 HB ILE B 178 -4.162 -9.543 22.424 1.00 9.29 H new ATOM 0 HG12 ILE B 178 -2.482 -10.483 20.364 1.00 9.90 H new ATOM 0 HG13 ILE B 178 -2.821 -8.978 20.595 1.00 9.90 H new ATOM 0 HG21 ILE B 178 -3.065 -11.544 23.064 1.00 11.37 H new ATOM 0 HG22 ILE B 178 -4.622 -11.802 22.930 1.00 11.37 H new ATOM 0 HG23 ILE B 178 -3.640 -12.265 21.776 1.00 11.37 H new ATOM 0 HD11 ILE B 178 -0.714 -9.452 21.507 1.00 9.76 H new ATOM 0 HD12 ILE B 178 -1.701 -9.033 22.673 1.00 9.76 H new ATOM 0 HD13 ILE B 178 -1.357 -10.561 22.438 1.00 9.76 H new ATOM 2972 N SER B 179 -6.246 -8.133 20.745 1.00 8.43 N ATOM 2973 CA SER B 179 -6.691 -6.890 20.140 1.00 9.12 C ATOM 2974 C SER B 179 -6.707 -5.643 21.016 1.00 8.22 C ATOM 2975 O SER B 179 -7.387 -5.604 22.045 1.00 9.13 O ATOM 2976 CB SER B 179 -8.098 -7.143 19.588 1.00 10.15 C ATOM 2977 OG SER B 179 -8.658 -6.004 18.972 1.00 8.85 O ATOM 0 H SER B 179 -6.538 -8.267 21.543 1.00 8.43 H new ATOM 0 HA SER B 179 -6.027 -6.674 19.467 1.00 9.12 H new ATOM 0 HB2 SER B 179 -8.063 -7.869 18.945 1.00 10.15 H new ATOM 0 HB3 SER B 179 -8.677 -7.432 20.311 1.00 10.15 H new ATOM 0 HG SER B 179 -8.182 -5.776 18.319 1.00 8.85 H new ATOM 2978 N PRO B 180 -5.946 -4.608 20.619 1.00 8.81 N ATOM 2979 CA PRO B 180 -5.864 -3.338 21.346 1.00 8.54 C ATOM 2980 C PRO B 180 -6.841 -2.333 20.740 1.00 8.84 C ATOM 2981 O PRO B 180 -7.352 -2.527 19.628 1.00 9.81 O ATOM 2982 CB PRO B 180 -4.425 -2.915 21.123 1.00 9.60 C ATOM 2983 CG PRO B 180 -4.221 -3.315 19.692 1.00 9.58 C ATOM 2984 CD PRO B 180 -4.892 -4.678 19.587 1.00 10.20 C ATOM 0 HA PRO B 180 -6.093 -3.402 22.286 1.00 8.54 H new ATOM 0 HB2 PRO B 180 -4.298 -1.963 21.259 1.00 9.60 H new ATOM 0 HB3 PRO B 180 -3.813 -3.371 21.721 1.00 9.60 H new ATOM 0 HG2 PRO B 180 -4.622 -2.674 19.084 1.00 9.58 H new ATOM 0 HG3 PRO B 180 -3.278 -3.366 19.469 1.00 9.58 H new ATOM 0 HD2 PRO B 180 -5.263 -4.829 18.704 1.00 10.20 H new ATOM 0 HD3 PRO B 180 -4.268 -5.400 19.759 1.00 10.20 H new ATOM 2985 N GLY B 181 -7.068 -1.248 21.470 1.00 10.00 N ATOM 2986 CA GLY B 181 -7.985 -0.218 21.022 1.00 11.09 C ATOM 2987 C GLY B 181 -9.281 -0.285 21.809 1.00 10.64 C ATOM 2988 O GLY B 181 -10.257 0.381 21.471 1.00 12.52 O ATOM 0 H GLY B 181 -6.698 -1.092 22.230 1.00 10.00 H new ATOM 0 HA2 GLY B 181 -7.578 0.656 21.132 1.00 11.09 H new ATOM 0 HA3 GLY B 181 -8.168 -0.329 20.076 1.00 11.09 H new ATOM 2989 N VAL B 182 -9.286 -1.095 22.865 1.00 12.18 N ATOM 2990 CA VAL B 182 -10.465 -1.258 23.708 1.00 12.45 C ATOM 2991 C VAL B 182 -10.505 -0.172 24.772 1.00 12.46 C ATOM 2992 O VAL B 182 -9.527 0.043 25.482 1.00 13.19 O ATOM 2993 CB VAL B 182 -10.464 -2.634 24.415 1.00 12.90 C ATOM 2994 CG1 VAL B 182 -11.682 -2.763 25.334 1.00 12.47 C ATOM 2995 CG2 VAL B 182 -10.461 -3.742 23.379 1.00 14.77 C ATOM 0 H VAL B 182 -8.608 -1.563 23.111 1.00 12.18 H new ATOM 0 HA VAL B 182 -11.243 -1.195 23.133 1.00 12.45 H new ATOM 0 HB VAL B 182 -9.664 -2.709 24.959 1.00 12.90 H new ATOM 0 HG11 VAL B 182 -11.668 -3.629 25.770 1.00 12.47 H new ATOM 0 HG12 VAL B 182 -11.657 -2.063 26.005 1.00 12.47 H new ATOM 0 HG13 VAL B 182 -12.494 -2.678 24.810 1.00 12.47 H new ATOM 0 HG21 VAL B 182 -10.460 -4.603 23.826 1.00 14.77 H new ATOM 0 HG22 VAL B 182 -11.252 -3.667 22.823 1.00 14.77 H new ATOM 0 HG23 VAL B 182 -9.668 -3.665 22.825 1.00 14.77 H new ATOM 2996 N GLY B 183 -11.638 0.514 24.876 1.00 11.38 N ATOM 2997 CA GLY B 183 -11.763 1.560 25.874 1.00 12.76 C ATOM 2998 C GLY B 183 -11.433 2.945 25.351 1.00 13.12 C ATOM 2999 O GLY B 183 -12.233 3.563 24.653 1.00 14.46 O ATOM 0 H GLY B 183 -12.334 0.390 24.386 1.00 11.38 H new ATOM 0 HA2 GLY B 183 -12.670 1.561 26.218 1.00 12.76 H new ATOM 0 HA3 GLY B 183 -11.177 1.356 26.619 1.00 12.76 H new ATOM 3000 N ALA B 184 -10.238 3.424 25.680 1.00 12.50 N ATOM 3001 CA ALA B 184 -9.799 4.754 25.278 1.00 13.44 C ATOM 3002 C ALA B 184 -9.981 5.059 23.798 1.00 13.85 C ATOM 3003 O ALA B 184 -10.445 6.142 23.436 1.00 16.61 O ATOM 3004 CB ALA B 184 -8.346 4.958 25.669 1.00 14.18 C ATOM 0 H ALA B 184 -9.659 2.987 26.142 1.00 12.50 H new ATOM 0 HA ALA B 184 -10.375 5.375 25.750 1.00 13.44 H new ATOM 0 HB1 ALA B 184 -8.059 5.845 25.399 1.00 14.18 H new ATOM 0 HB2 ALA B 184 -8.254 4.868 26.630 1.00 14.18 H new ATOM 0 HB3 ALA B 184 -7.795 4.292 25.228 1.00 14.18 H new ATOM 3005 N GLN B 185 -9.618 4.110 22.940 1.00 12.17 N ATOM 3006 CA GLN B 185 -9.735 4.321 21.501 1.00 12.10 C ATOM 3007 C GLN B 185 -11.127 4.072 20.934 1.00 12.40 C ATOM 3008 O GLN B 185 -11.349 4.270 19.738 1.00 13.64 O ATOM 3009 CB GLN B 185 -8.709 3.465 20.753 1.00 10.07 C ATOM 3010 CG GLN B 185 -7.267 3.845 21.064 1.00 11.99 C ATOM 3011 CD GLN B 185 -6.265 2.921 20.405 1.00 9.45 C ATOM 3012 OE1 GLN B 185 -6.238 2.783 19.182 1.00 11.30 O ATOM 3013 NE2 GLN B 185 -5.434 2.282 21.214 1.00 10.33 N ATOM 0 H GLN B 185 -9.304 3.343 23.168 1.00 12.17 H new ATOM 0 HA GLN B 185 -9.557 5.265 21.364 1.00 12.10 H new ATOM 0 HB2 GLN B 185 -8.848 2.532 20.981 1.00 10.07 H new ATOM 0 HB3 GLN B 185 -8.861 3.550 19.799 1.00 10.07 H new ATOM 0 HG2 GLN B 185 -7.105 4.755 20.769 1.00 11.99 H new ATOM 0 HG3 GLN B 185 -7.132 3.830 22.024 1.00 11.99 H new ATOM 0 HE21 GLN B 185 -5.483 2.404 22.064 1.00 10.33 H new ATOM 0 HE22 GLN B 185 -4.846 1.745 20.889 1.00 10.33 H new ATOM 3014 N GLY B 186 -12.055 3.633 21.783 1.00 12.56 N ATOM 3015 CA GLY B 186 -13.421 3.413 21.331 1.00 13.97 C ATOM 3016 C GLY B 186 -13.901 1.982 21.178 1.00 14.30 C ATOM 3017 O GLY B 186 -15.099 1.742 21.004 1.00 17.05 O ATOM 0 H GLY B 186 -11.914 3.459 22.613 1.00 12.56 H new ATOM 0 HA2 GLY B 186 -14.015 3.860 21.954 1.00 13.97 H new ATOM 0 HA3 GLY B 186 -13.524 3.854 20.473 1.00 13.97 H new ATOM 3018 N GLY B 187 -12.980 1.027 21.236 1.00 13.35 N ATOM 3019 CA GLY B 187 -13.356 -0.365 21.094 1.00 14.16 C ATOM 3020 C GLY B 187 -14.160 -0.898 22.264 1.00 12.87 C ATOM 3021 O GLY B 187 -13.947 -0.501 23.409 1.00 15.62 O ATOM 0 H GLY B 187 -12.140 1.166 21.356 1.00 13.35 H new ATOM 0 HA2 GLY B 187 -13.873 -0.471 20.280 1.00 14.16 H new ATOM 0 HA3 GLY B 187 -12.554 -0.900 20.992 1.00 14.16 H new ATOM 3022 N ASP B 188 -15.093 -1.796 21.965 1.00 12.61 N ATOM 3023 CA ASP B 188 -15.946 -2.414 22.973 1.00 12.17 C ATOM 3024 C ASP B 188 -15.370 -3.776 23.356 1.00 13.63 C ATOM 3025 O ASP B 188 -15.115 -4.613 22.494 1.00 11.65 O ATOM 3026 CB ASP B 188 -17.360 -2.616 22.427 1.00 13.23 C ATOM 3027 CG ASP B 188 -18.295 -3.223 23.452 1.00 15.27 C ATOM 3028 OD1 ASP B 188 -18.754 -2.479 24.343 1.00 17.40 O ATOM 3029 OD2 ASP B 188 -18.557 -4.442 23.374 1.00 16.04 O ATOM 0 H ASP B 188 -15.250 -2.066 21.164 1.00 12.61 H new ATOM 0 HA ASP B 188 -15.982 -1.831 23.748 1.00 12.17 H new ATOM 0 HB2 ASP B 188 -17.716 -1.762 22.134 1.00 13.23 H new ATOM 0 HB3 ASP B 188 -17.323 -3.191 21.646 1.00 13.23 H new ATOM 3030 N PRO B 189 -15.176 -4.025 24.655 1.00 13.56 N ATOM 3031 CA PRO B 189 -14.624 -5.321 25.057 1.00 14.08 C ATOM 3032 C PRO B 189 -15.410 -6.539 24.574 1.00 12.54 C ATOM 3033 O PRO B 189 -14.832 -7.470 24.017 1.00 12.18 O ATOM 3034 CB PRO B 189 -14.569 -5.221 26.583 1.00 13.77 C ATOM 3035 CG PRO B 189 -15.612 -4.201 26.912 1.00 18.97 C ATOM 3036 CD PRO B 189 -15.452 -3.176 25.826 1.00 13.73 C ATOM 0 HA PRO B 189 -13.759 -5.476 24.646 1.00 14.08 H new ATOM 0 HB2 PRO B 189 -14.761 -6.074 27.003 1.00 13.77 H new ATOM 0 HB3 PRO B 189 -13.691 -4.945 26.890 1.00 13.77 H new ATOM 0 HG2 PRO B 189 -16.502 -4.587 26.911 1.00 18.97 H new ATOM 0 HG3 PRO B 189 -15.471 -3.816 27.791 1.00 18.97 H new ATOM 0 HD2 PRO B 189 -16.253 -2.642 25.708 1.00 13.73 H new ATOM 0 HD3 PRO B 189 -14.725 -2.561 26.010 1.00 13.73 H new ATOM 3037 N GLY B 190 -16.721 -6.525 24.785 1.00 12.83 N ATOM 3038 CA GLY B 190 -17.552 -7.639 24.367 1.00 13.80 C ATOM 3039 C GLY B 190 -17.499 -7.927 22.878 1.00 13.57 C ATOM 3040 O GLY B 190 -17.306 -9.075 22.472 1.00 14.53 O ATOM 0 H GLY B 190 -17.145 -5.882 25.167 1.00 12.83 H new ATOM 0 HA2 GLY B 190 -17.278 -8.434 24.850 1.00 13.80 H new ATOM 0 HA3 GLY B 190 -18.471 -7.457 24.619 1.00 13.80 H new ATOM 3041 N GLU B 191 -17.674 -6.895 22.057 1.00 13.85 N ATOM 3042 CA GLU B 191 -17.637 -7.076 20.612 1.00 13.48 C ATOM 3043 C GLU B 191 -16.265 -7.547 20.151 1.00 12.40 C ATOM 3044 O GLU B 191 -16.153 -8.370 19.243 1.00 12.32 O ATOM 3045 CB GLU B 191 -18.016 -5.774 19.897 1.00 14.44 C ATOM 3046 CG GLU B 191 -19.504 -5.440 19.975 1.00 16.89 C ATOM 3047 CD GLU B 191 -20.365 -6.447 19.227 1.00 17.32 C ATOM 3048 OE1 GLU B 191 -20.246 -6.529 17.988 1.00 17.27 O ATOM 3049 OE2 GLU B 191 -21.157 -7.163 19.873 1.00 19.31 O ATOM 0 H GLU B 191 -17.815 -6.087 22.316 1.00 13.85 H new ATOM 0 HA GLU B 191 -18.285 -7.760 20.383 1.00 13.48 H new ATOM 0 HB2 GLU B 191 -17.508 -5.043 20.283 1.00 14.44 H new ATOM 0 HB3 GLU B 191 -17.756 -5.839 18.965 1.00 14.44 H new ATOM 0 HG2 GLU B 191 -19.778 -5.412 20.905 1.00 16.89 H new ATOM 0 HG3 GLU B 191 -19.654 -4.555 19.608 1.00 16.89 H new ATOM 3050 N THR B 192 -15.221 -7.014 20.770 1.00 11.30 N ATOM 3051 CA THR B 192 -13.855 -7.392 20.441 1.00 10.72 C ATOM 3052 C THR B 192 -13.650 -8.889 20.664 1.00 10.42 C ATOM 3053 O THR B 192 -13.043 -9.574 19.835 1.00 10.47 O ATOM 3054 CB THR B 192 -12.856 -6.601 21.311 1.00 10.51 C ATOM 3055 OG1 THR B 192 -12.977 -5.208 21.006 1.00 12.32 O ATOM 3056 CG2 THR B 192 -11.426 -7.049 21.057 1.00 9.85 C ATOM 0 H THR B 192 -15.284 -6.424 21.392 1.00 11.30 H new ATOM 0 HA THR B 192 -13.698 -7.185 19.506 1.00 10.72 H new ATOM 0 HB THR B 192 -13.062 -6.765 22.244 1.00 10.51 H new ATOM 0 HG1 THR B 192 -13.632 -4.886 21.421 1.00 12.32 H new ATOM 0 HG21 THR B 192 -10.822 -6.536 21.616 1.00 9.85 H new ATOM 0 HG22 THR B 192 -11.340 -7.992 21.269 1.00 9.85 H new ATOM 0 HG23 THR B 192 -11.203 -6.906 20.124 1.00 9.85 H new ATOM 3057 N LEU B 193 -14.180 -9.404 21.772 1.00 11.50 N ATOM 3058 CA LEU B 193 -14.019 -10.813 22.100 1.00 12.41 C ATOM 3059 C LEU B 193 -14.849 -11.776 21.250 1.00 12.28 C ATOM 3060 O LEU B 193 -14.762 -12.993 21.416 1.00 13.50 O ATOM 3061 CB LEU B 193 -14.275 -11.030 23.595 1.00 13.57 C ATOM 3062 CG LEU B 193 -13.255 -10.289 24.472 1.00 13.20 C ATOM 3063 CD1 LEU B 193 -13.612 -10.452 25.944 1.00 13.13 C ATOM 3064 CD2 LEU B 193 -11.848 -10.823 24.199 1.00 13.98 C ATOM 0 H LEU B 193 -14.636 -8.952 22.345 1.00 11.50 H new ATOM 0 HA LEU B 193 -13.100 -11.033 21.882 1.00 12.41 H new ATOM 0 HB2 LEU B 193 -15.170 -10.727 23.816 1.00 13.57 H new ATOM 0 HB3 LEU B 193 -14.240 -11.979 23.793 1.00 13.57 H new ATOM 0 HG LEU B 193 -13.277 -9.344 24.254 1.00 13.20 H new ATOM 0 HD11 LEU B 193 -12.962 -9.981 26.489 1.00 13.13 H new ATOM 0 HD12 LEU B 193 -14.495 -10.085 26.105 1.00 13.13 H new ATOM 0 HD13 LEU B 193 -13.606 -11.394 26.176 1.00 13.13 H new ATOM 0 HD21 LEU B 193 -11.209 -10.351 24.756 1.00 13.98 H new ATOM 0 HD22 LEU B 193 -11.816 -11.771 24.403 1.00 13.98 H new ATOM 0 HD23 LEU B 193 -11.625 -10.686 23.265 1.00 13.98 H new ATOM 3065 N ARG B 194 -15.656 -11.238 20.344 1.00 12.52 N ATOM 3066 CA ARG B 194 -16.415 -12.094 19.440 1.00 13.01 C ATOM 3067 C ARG B 194 -15.385 -12.695 18.482 1.00 12.03 C ATOM 3068 O ARG B 194 -15.570 -13.791 17.955 1.00 14.17 O ATOM 3069 CB ARG B 194 -17.407 -11.279 18.606 1.00 14.70 C ATOM 3070 CG ARG B 194 -18.574 -10.676 19.364 1.00 18.22 C ATOM 3071 CD ARG B 194 -19.389 -9.770 18.450 1.00 18.91 C ATOM 3072 NE ARG B 194 -19.863 -10.472 17.257 1.00 20.69 N ATOM 3073 CZ ARG B 194 -20.433 -9.877 16.214 1.00 21.56 C ATOM 3074 NH1 ARG B 194 -20.603 -8.562 16.203 1.00 22.74 N ATOM 3075 NH2 ARG B 194 -20.839 -10.598 15.178 1.00 23.52 N ATOM 0 H ARG B 194 -15.778 -10.394 20.236 1.00 12.52 H new ATOM 0 HA ARG B 194 -16.913 -12.757 19.943 1.00 13.01 H new ATOM 0 HB2 ARG B 194 -16.922 -10.561 18.169 1.00 14.70 H new ATOM 0 HB3 ARG B 194 -17.760 -11.850 17.906 1.00 14.70 H new ATOM 0 HG2 ARG B 194 -19.138 -11.382 19.716 1.00 18.22 H new ATOM 0 HG3 ARG B 194 -18.247 -10.169 20.124 1.00 18.22 H new ATOM 0 HD2 ARG B 194 -20.149 -9.418 18.940 1.00 18.91 H new ATOM 0 HD3 ARG B 194 -18.847 -9.011 18.183 1.00 18.91 H new ATOM 0 HE ARG B 194 -19.766 -11.326 17.229 1.00 20.69 H new ATOM 0 HH11 ARG B 194 -20.344 -8.089 16.873 1.00 22.74 H new ATOM 0 HH12 ARG B 194 -20.972 -8.182 15.526 1.00 22.74 H new ATOM 0 HH21 ARG B 194 -20.734 -11.452 15.180 1.00 23.52 H new ATOM 0 HH22 ARG B 194 -21.208 -10.212 14.504 1.00 23.52 H new ATOM 3076 N PHE B 195 -14.288 -11.968 18.271 1.00 11.72 N ATOM 3077 CA PHE B 195 -13.262 -12.399 17.328 1.00 12.29 C ATOM 3078 C PHE B 195 -11.878 -12.655 17.908 1.00 11.95 C ATOM 3079 O PHE B 195 -11.184 -13.577 17.481 1.00 12.18 O ATOM 3080 CB PHE B 195 -13.162 -11.363 16.210 1.00 12.02 C ATOM 3081 CG PHE B 195 -14.496 -10.941 15.671 1.00 11.69 C ATOM 3082 CD1 PHE B 195 -15.301 -11.849 14.988 1.00 14.12 C ATOM 3083 CD2 PHE B 195 -14.966 -9.648 15.874 1.00 13.04 C ATOM 3084 CE1 PHE B 195 -16.553 -11.475 14.517 1.00 14.39 C ATOM 3085 CE2 PHE B 195 -16.220 -9.267 15.404 1.00 13.47 C ATOM 3086 CZ PHE B 195 -17.014 -10.184 14.726 1.00 13.90 C ATOM 0 H PHE B 195 -14.121 -11.222 18.665 1.00 11.72 H new ATOM 0 HA PHE B 195 -13.554 -13.267 17.009 1.00 12.29 H new ATOM 0 HB2 PHE B 195 -12.693 -10.582 16.543 1.00 12.02 H new ATOM 0 HB3 PHE B 195 -12.629 -11.728 15.487 1.00 12.02 H new ATOM 0 HD1 PHE B 195 -14.997 -12.716 14.846 1.00 14.12 H new ATOM 0 HD2 PHE B 195 -14.438 -9.032 16.328 1.00 13.04 H new ATOM 0 HE1 PHE B 195 -17.082 -12.090 14.062 1.00 14.39 H new ATOM 0 HE2 PHE B 195 -16.526 -8.400 15.544 1.00 13.47 H new ATOM 0 HZ PHE B 195 -17.853 -9.932 14.413 1.00 13.90 H new ATOM 3087 N ALA B 196 -11.473 -11.830 18.867 1.00 11.41 N ATOM 3088 CA ALA B 196 -10.170 -11.982 19.499 1.00 11.04 C ATOM 3089 C ALA B 196 -10.249 -12.875 20.726 1.00 11.67 C ATOM 3090 O ALA B 196 -11.275 -12.923 21.405 1.00 13.74 O ATOM 3091 CB ALA B 196 -9.623 -10.610 19.900 1.00 11.78 C ATOM 0 H ALA B 196 -11.941 -11.173 19.167 1.00 11.41 H new ATOM 0 HA ALA B 196 -9.575 -12.399 18.857 1.00 11.04 H new ATOM 0 HB1 ALA B 196 -8.755 -10.718 20.320 1.00 11.78 H new ATOM 0 HB2 ALA B 196 -9.533 -10.054 19.110 1.00 11.78 H new ATOM 0 HB3 ALA B 196 -10.234 -10.188 20.524 1.00 11.78 H new ATOM 3092 N ASP B 197 -9.164 -13.589 20.997 1.00 10.08 N ATOM 3093 CA ASP B 197 -9.100 -14.447 22.171 1.00 10.38 C ATOM 3094 C ASP B 197 -8.964 -13.584 23.423 1.00 11.33 C ATOM 3095 O ASP B 197 -9.438 -13.953 24.499 1.00 11.22 O ATOM 3096 CB ASP B 197 -7.906 -15.391 22.066 1.00 12.71 C ATOM 3097 CG ASP B 197 -8.042 -16.367 20.923 1.00 14.01 C ATOM 3098 OD1 ASP B 197 -8.818 -17.336 21.054 1.00 17.88 O ATOM 3099 OD2 ASP B 197 -7.383 -16.165 19.889 1.00 12.06 O ATOM 0 H ASP B 197 -8.453 -13.591 20.513 1.00 10.08 H new ATOM 0 HA ASP B 197 -9.913 -14.973 22.225 1.00 10.38 H new ATOM 0 HB2 ASP B 197 -7.095 -14.871 21.949 1.00 12.71 H new ATOM 0 HB3 ASP B 197 -7.811 -15.882 22.897 1.00 12.71 H new ATOM 3100 N ALA B 198 -8.310 -12.434 23.288 1.00 11.14 N ATOM 3101 CA ALA B 198 -8.123 -11.547 24.428 1.00 11.74 C ATOM 3102 C ALA B 198 -8.077 -10.085 24.009 1.00 10.43 C ATOM 3103 O ALA B 198 -7.608 -9.742 22.919 1.00 12.36 O ATOM 3104 CB ALA B 198 -6.845 -11.917 25.179 1.00 11.00 C ATOM 0 H ALA B 198 -7.970 -12.152 22.550 1.00 11.14 H new ATOM 0 HA ALA B 198 -8.887 -11.661 25.014 1.00 11.74 H new ATOM 0 HB1 ALA B 198 -6.730 -11.321 25.936 1.00 11.00 H new ATOM 0 HB2 ALA B 198 -6.909 -12.832 25.495 1.00 11.00 H new ATOM 0 HB3 ALA B 198 -6.084 -11.834 24.584 1.00 11.00 H new ATOM 3105 N ALA B 199 -8.570 -9.228 24.895 1.00 11.22 N ATOM 3106 CA ALA B 199 -8.593 -7.793 24.660 1.00 10.10 C ATOM 3107 C ALA B 199 -7.474 -7.112 25.430 1.00 9.36 C ATOM 3108 O ALA B 199 -7.224 -7.433 26.593 1.00 10.94 O ATOM 3109 CB ALA B 199 -9.936 -7.213 25.083 1.00 11.77 C ATOM 0 H ALA B 199 -8.902 -9.465 25.652 1.00 11.22 H new ATOM 0 HA ALA B 199 -8.463 -7.635 23.712 1.00 10.10 H new ATOM 0 HB1 ALA B 199 -9.941 -6.256 24.922 1.00 11.77 H new ATOM 0 HB2 ALA B 199 -10.645 -7.630 24.569 1.00 11.77 H new ATOM 0 HB3 ALA B 199 -10.079 -7.382 26.027 1.00 11.77 H new ATOM 3110 N ILE B 200 -6.793 -6.181 24.771 1.00 10.11 N ATOM 3111 CA ILE B 200 -5.714 -5.424 25.392 1.00 8.01 C ATOM 3112 C ILE B 200 -6.336 -4.108 25.854 1.00 8.10 C ATOM 3113 O ILE B 200 -7.016 -3.438 25.080 1.00 10.10 O ATOM 3114 CB ILE B 200 -4.592 -5.110 24.378 1.00 8.20 C ATOM 3115 CG1 ILE B 200 -3.896 -6.407 23.950 1.00 9.00 C ATOM 3116 CG2 ILE B 200 -3.617 -4.098 24.984 1.00 9.82 C ATOM 3117 CD1 ILE B 200 -3.000 -6.261 22.726 1.00 11.22 C ATOM 0 H ILE B 200 -6.944 -5.971 23.951 1.00 10.11 H new ATOM 0 HA ILE B 200 -5.321 -5.932 26.119 1.00 8.01 H new ATOM 0 HB ILE B 200 -4.969 -4.709 23.579 1.00 8.20 H new ATOM 0 HG12 ILE B 200 -3.363 -6.736 24.691 1.00 9.00 H new ATOM 0 HG13 ILE B 200 -4.571 -7.079 23.766 1.00 9.00 H new ATOM 0 HG21 ILE B 200 -2.914 -3.903 24.345 1.00 9.82 H new ATOM 0 HG22 ILE B 200 -4.092 -3.281 25.201 1.00 9.82 H new ATOM 0 HG23 ILE B 200 -3.226 -4.468 25.791 1.00 9.82 H new ATOM 0 HD11 ILE B 200 -2.596 -7.118 22.516 1.00 11.22 H new ATOM 0 HD12 ILE B 200 -3.530 -5.960 21.971 1.00 11.22 H new ATOM 0 HD13 ILE B 200 -2.303 -5.612 22.910 1.00 11.22 H new ATOM 3118 N VAL B 201 -6.116 -3.750 27.115 1.00 9.84 N ATOM 3119 CA VAL B 201 -6.664 -2.521 27.670 1.00 9.24 C ATOM 3120 C VAL B 201 -5.567 -1.795 28.427 1.00 10.31 C ATOM 3121 O VAL B 201 -4.897 -2.389 29.271 1.00 11.07 O ATOM 3122 CB VAL B 201 -7.821 -2.821 28.649 1.00 10.43 C ATOM 3123 CG1 VAL B 201 -8.347 -1.527 29.252 1.00 13.16 C ATOM 3124 CG2 VAL B 201 -8.930 -3.562 27.928 1.00 10.88 C ATOM 0 H VAL B 201 -5.647 -4.211 27.669 1.00 9.84 H new ATOM 0 HA VAL B 201 -7.004 -1.978 26.942 1.00 9.24 H new ATOM 0 HB VAL B 201 -7.490 -3.382 29.368 1.00 10.43 H new ATOM 0 HG11 VAL B 201 -9.072 -1.727 29.864 1.00 13.16 H new ATOM 0 HG12 VAL B 201 -7.633 -1.080 29.732 1.00 13.16 H new ATOM 0 HG13 VAL B 201 -8.672 -0.949 28.544 1.00 13.16 H new ATOM 0 HG21 VAL B 201 -9.652 -3.747 28.548 1.00 10.88 H new ATOM 0 HG22 VAL B 201 -9.263 -3.016 27.198 1.00 10.88 H new ATOM 0 HG23 VAL B 201 -8.585 -4.397 27.576 1.00 10.88 H new ATOM 3125 N GLY B 202 -5.394 -0.512 28.120 1.00 10.62 N ATOM 3126 CA GLY B 202 -4.373 0.282 28.774 1.00 10.68 C ATOM 3127 C GLY B 202 -4.952 1.402 29.616 1.00 13.29 C ATOM 3128 O GLY B 202 -5.266 1.199 30.790 1.00 13.10 O ATOM 0 H GLY B 202 -5.860 -0.087 27.535 1.00 10.62 H new ATOM 0 HA2 GLY B 202 -3.832 -0.294 29.337 1.00 10.68 H new ATOM 0 HA3 GLY B 202 -3.783 0.659 28.103 1.00 10.68 H new ATOM 3129 N ARG B 203 -5.107 2.576 29.012 1.00 11.19 N ATOM 3130 CA ARG B 203 -5.622 3.755 29.705 1.00 13.39 C ATOM 3131 C ARG B 203 -6.923 3.584 30.478 1.00 14.69 C ATOM 3132 O ARG B 203 -7.042 4.086 31.594 1.00 16.07 O ATOM 3133 CB ARG B 203 -5.758 4.912 28.717 1.00 13.05 C ATOM 3134 CG ARG B 203 -4.422 5.528 28.317 1.00 15.40 C ATOM 3135 CD ARG B 203 -4.567 6.440 27.112 1.00 15.33 C ATOM 3136 NE ARG B 203 -4.920 5.689 25.907 1.00 15.15 N ATOM 3137 CZ ARG B 203 -5.153 6.235 24.719 1.00 15.37 C ATOM 3138 NH1 ARG B 203 -5.077 7.548 24.555 1.00 16.48 N ATOM 3139 NH2 ARG B 203 -5.455 5.465 23.685 1.00 14.49 N ATOM 0 H ARG B 203 -4.916 2.713 28.185 1.00 11.19 H new ATOM 0 HA ARG B 203 -4.961 3.936 30.391 1.00 13.39 H new ATOM 0 HB2 ARG B 203 -6.212 4.596 27.920 1.00 13.05 H new ATOM 0 HB3 ARG B 203 -6.319 5.599 29.110 1.00 13.05 H new ATOM 0 HG2 ARG B 203 -4.060 6.031 29.063 1.00 15.40 H new ATOM 0 HG3 ARG B 203 -3.787 4.823 28.116 1.00 15.40 H new ATOM 0 HD2 ARG B 203 -5.249 7.106 27.290 1.00 15.33 H new ATOM 0 HD3 ARG B 203 -3.735 6.917 26.965 1.00 15.33 H new ATOM 0 HE ARG B 203 -4.981 4.834 25.973 1.00 15.15 H new ATOM 0 HH11 ARG B 203 -4.875 8.054 25.221 1.00 16.48 H new ATOM 0 HH12 ARG B 203 -5.229 7.894 23.783 1.00 16.48 H new ATOM 0 HH21 ARG B 203 -5.500 4.612 23.783 1.00 14.49 H new ATOM 0 HH22 ARG B 203 -5.606 5.818 22.916 1.00 14.49 H new ATOM 3140 N SER B 204 -7.900 2.889 29.903 1.00 14.34 N ATOM 3141 CA SER B 204 -9.172 2.687 30.593 1.00 15.46 C ATOM 3142 C SER B 204 -8.938 2.093 31.979 1.00 15.25 C ATOM 3143 O SER B 204 -9.776 2.230 32.874 1.00 17.63 O ATOM 3144 CB SER B 204 -10.085 1.763 29.784 1.00 16.09 C ATOM 3145 OG SER B 204 -10.588 2.418 28.629 1.00 19.28 O ATOM 0 H SER B 204 -7.849 2.530 29.123 1.00 14.34 H new ATOM 0 HA SER B 204 -9.604 3.551 30.687 1.00 15.46 H new ATOM 0 HB2 SER B 204 -9.594 0.969 29.520 1.00 16.09 H new ATOM 0 HB3 SER B 204 -10.824 1.468 30.339 1.00 16.09 H new ATOM 0 HG SER B 204 -9.966 2.526 28.075 1.00 19.28 H new ATOM 3146 N ILE B 205 -7.798 1.429 32.151 1.00 16.88 N ATOM 3147 CA ILE B 205 -7.457 0.829 33.433 1.00 15.78 C ATOM 3148 C ILE B 205 -6.393 1.603 34.214 1.00 17.00 C ATOM 3149 O ILE B 205 -6.651 2.052 35.332 1.00 16.77 O ATOM 3150 CB ILE B 205 -6.968 -0.634 33.263 1.00 15.86 C ATOM 3151 CG1 ILE B 205 -8.139 -1.536 32.865 1.00 14.06 C ATOM 3152 CG2 ILE B 205 -6.349 -1.137 34.561 1.00 16.30 C ATOM 3153 CD1 ILE B 205 -7.752 -2.989 32.651 1.00 16.57 C ATOM 0 H ILE B 205 -7.208 1.315 31.535 1.00 16.88 H new ATOM 0 HA ILE B 205 -8.282 0.855 33.943 1.00 15.78 H new ATOM 0 HB ILE B 205 -6.296 -0.657 32.564 1.00 15.86 H new ATOM 0 HG12 ILE B 205 -8.820 -1.490 33.554 1.00 14.06 H new ATOM 0 HG13 ILE B 205 -8.537 -1.193 32.050 1.00 14.06 H new ATOM 0 HG21 ILE B 205 -6.047 -2.051 34.443 1.00 16.30 H new ATOM 0 HG22 ILE B 205 -5.594 -0.576 34.798 1.00 16.30 H new ATOM 0 HG23 ILE B 205 -7.011 -1.104 35.269 1.00 16.30 H new ATOM 0 HD11 ILE B 205 -8.538 -3.500 32.402 1.00 16.57 H new ATOM 0 HD12 ILE B 205 -7.092 -3.047 31.943 1.00 16.57 H new ATOM 0 HD13 ILE B 205 -7.379 -3.349 33.471 1.00 16.57 H new ATOM 3154 N TYR B 206 -5.207 1.776 33.634 1.00 15.95 N ATOM 3155 CA TYR B 206 -4.137 2.456 34.359 1.00 16.61 C ATOM 3156 C TYR B 206 -4.295 3.958 34.595 1.00 17.99 C ATOM 3157 O TYR B 206 -3.507 4.554 35.329 1.00 19.55 O ATOM 3158 CB TYR B 206 -2.768 2.142 33.726 1.00 16.11 C ATOM 3159 CG TYR B 206 -2.445 2.808 32.404 1.00 14.58 C ATOM 3160 CD1 TYR B 206 -2.233 4.186 32.322 1.00 15.67 C ATOM 3161 CD2 TYR B 206 -2.262 2.047 31.246 1.00 14.35 C ATOM 3162 CE1 TYR B 206 -1.839 4.790 31.127 1.00 15.17 C ATOM 3163 CE2 TYR B 206 -1.870 2.641 30.050 1.00 14.27 C ATOM 3164 CZ TYR B 206 -1.657 4.008 29.995 1.00 13.49 C ATOM 3165 OH TYR B 206 -1.248 4.595 28.817 1.00 13.22 O ATOM 0 H TYR B 206 -5.004 1.514 32.840 1.00 15.95 H new ATOM 0 HA TYR B 206 -4.199 2.084 35.253 1.00 16.61 H new ATOM 0 HB2 TYR B 206 -2.079 2.389 34.363 1.00 16.11 H new ATOM 0 HB3 TYR B 206 -2.708 1.182 33.601 1.00 16.11 H new ATOM 0 HD1 TYR B 206 -2.357 4.712 33.079 1.00 15.67 H new ATOM 0 HD2 TYR B 206 -2.405 1.128 31.275 1.00 14.35 H new ATOM 0 HE1 TYR B 206 -1.700 5.709 31.090 1.00 15.17 H new ATOM 0 HE2 TYR B 206 -1.751 2.120 29.289 1.00 14.27 H new ATOM 0 HH TYR B 206 -1.417 4.081 28.174 1.00 13.22 H new ATOM 3166 N LEU B 207 -5.303 4.574 33.985 1.00 18.12 N ATOM 3167 CA LEU B 207 -5.545 6.001 34.199 1.00 20.12 C ATOM 3168 C LEU B 207 -6.828 6.193 34.999 1.00 21.75 C ATOM 3169 O LEU B 207 -7.218 7.319 35.310 1.00 22.59 O ATOM 3170 CB LEU B 207 -5.662 6.757 32.872 1.00 19.49 C ATOM 3171 CG LEU B 207 -4.391 6.996 32.055 1.00 19.68 C ATOM 3172 CD1 LEU B 207 -4.721 7.919 30.895 1.00 20.12 C ATOM 3173 CD2 LEU B 207 -3.308 7.619 32.925 1.00 19.36 C ATOM 0 H LEU B 207 -5.854 4.190 33.448 1.00 18.12 H new ATOM 0 HA LEU B 207 -4.788 6.359 34.689 1.00 20.12 H new ATOM 0 HB2 LEU B 207 -6.287 6.273 32.310 1.00 19.49 H new ATOM 0 HB3 LEU B 207 -6.060 7.622 33.059 1.00 19.49 H new ATOM 0 HG LEU B 207 -4.059 6.149 31.719 1.00 19.68 H new ATOM 0 HD11 LEU B 207 -3.921 8.077 30.370 1.00 20.12 H new ATOM 0 HD12 LEU B 207 -5.398 7.507 30.336 1.00 20.12 H new ATOM 0 HD13 LEU B 207 -5.055 8.763 31.238 1.00 20.12 H new ATOM 0 HD21 LEU B 207 -2.510 7.764 32.394 1.00 19.36 H new ATOM 0 HD22 LEU B 207 -3.622 8.468 33.275 1.00 19.36 H new ATOM 0 HD23 LEU B 207 -3.102 7.023 33.662 1.00 19.36 H new ATOM 3174 N ALA B 208 -7.483 5.085 35.329 1.00 22.43 N ATOM 3175 CA ALA B 208 -8.725 5.129 36.093 1.00 23.98 C ATOM 3176 C ALA B 208 -8.448 5.567 37.527 1.00 25.23 C ATOM 3177 O ALA B 208 -7.382 5.285 38.071 1.00 25.67 O ATOM 3178 CB ALA B 208 -9.388 3.756 36.086 1.00 23.33 C ATOM 0 H ALA B 208 -7.223 4.293 35.119 1.00 22.43 H new ATOM 0 HA ALA B 208 -9.323 5.772 35.681 1.00 23.98 H new ATOM 0 HB1 ALA B 208 -10.213 3.792 36.595 1.00 23.33 H new ATOM 0 HB2 ALA B 208 -9.584 3.496 35.172 1.00 23.33 H new ATOM 0 HB3 ALA B 208 -8.790 3.106 36.486 1.00 23.33 H new ATOM 3179 N ASP B 209 -9.407 6.265 38.129 1.00 27.23 N ATOM 3180 CA ASP B 209 -9.261 6.725 39.505 1.00 28.14 C ATOM 3181 C ASP B 209 -8.996 5.504 40.375 1.00 27.43 C ATOM 3182 O ASP B 209 -8.215 5.554 41.325 1.00 27.33 O ATOM 3183 CB ASP B 209 -10.539 7.425 39.972 1.00 30.21 C ATOM 3184 CG ASP B 209 -10.870 8.650 39.142 1.00 32.47 C ATOM 3185 OD1 ASP B 209 -10.041 9.584 39.103 1.00 33.66 O ATOM 3186 OD2 ASP B 209 -11.958 8.679 38.528 1.00 34.91 O ATOM 0 H ASP B 209 -10.151 6.483 37.757 1.00 27.23 H new ATOM 0 HA ASP B 209 -8.530 7.359 39.569 1.00 28.14 H new ATOM 0 HB2 ASP B 209 -11.280 6.800 39.930 1.00 30.21 H new ATOM 0 HB3 ASP B 209 -10.440 7.685 40.901 1.00 30.21 H new ATOM 3187 N ASN B 210 -9.659 4.406 40.027 1.00 26.40 N ATOM 3188 CA ASN B 210 -9.517 3.143 40.739 1.00 25.01 C ATOM 3189 C ASN B 210 -9.313 2.051 39.689 1.00 23.92 C ATOM 3190 O ASN B 210 -10.278 1.516 39.143 1.00 22.65 O ATOM 3191 CB ASN B 210 -10.780 2.851 41.553 1.00 26.17 C ATOM 3192 CG ASN B 210 -10.643 1.615 42.422 1.00 26.91 C ATOM 3193 OD1 ASN B 210 -10.237 0.553 41.953 1.00 29.44 O ATOM 3194 ND2 ASN B 210 -10.993 1.746 43.694 1.00 28.35 N ATOM 0 H ASN B 210 -10.208 4.374 39.366 1.00 26.40 H new ATOM 0 HA ASN B 210 -8.766 3.179 41.352 1.00 25.01 H new ATOM 0 HB2 ASN B 210 -10.983 3.616 42.114 1.00 26.17 H new ATOM 0 HB3 ASN B 210 -11.530 2.736 40.949 1.00 26.17 H new ATOM 0 HD21 ASN B 210 -10.940 1.072 44.226 1.00 28.35 H new ATOM 0 HD22 ASN B 210 -11.273 2.505 43.987 1.00 28.35 H new ATOM 3195 N PRO B 211 -8.047 1.718 39.386 1.00 23.01 N ATOM 3196 CA PRO B 211 -7.719 0.689 38.394 1.00 22.26 C ATOM 3197 C PRO B 211 -8.415 -0.653 38.617 1.00 22.43 C ATOM 3198 O PRO B 211 -8.905 -1.269 37.671 1.00 22.03 O ATOM 3199 CB PRO B 211 -6.202 0.578 38.508 1.00 21.87 C ATOM 3200 CG PRO B 211 -5.798 1.979 38.842 1.00 22.77 C ATOM 3201 CD PRO B 211 -6.821 2.356 39.897 1.00 22.10 C ATOM 0 HA PRO B 211 -8.030 0.935 37.509 1.00 22.26 H new ATOM 0 HB2 PRO B 211 -5.937 -0.049 39.199 1.00 21.87 H new ATOM 0 HB3 PRO B 211 -5.799 0.274 37.680 1.00 21.87 H new ATOM 0 HG2 PRO B 211 -4.891 2.024 39.183 1.00 22.77 H new ATOM 0 HG3 PRO B 211 -5.840 2.564 38.069 1.00 22.77 H new ATOM 0 HD2 PRO B 211 -6.577 2.021 40.774 1.00 22.10 H new ATOM 0 HD3 PRO B 211 -6.920 3.318 39.978 1.00 22.10 H new ATOM 3202 N ALA B 212 -8.454 -1.104 39.866 1.00 22.29 N ATOM 3203 CA ALA B 212 -9.086 -2.378 40.195 1.00 21.93 C ATOM 3204 C ALA B 212 -10.567 -2.396 39.832 1.00 21.66 C ATOM 3205 O ALA B 212 -11.053 -3.355 39.233 1.00 21.81 O ATOM 3206 CB ALA B 212 -8.908 -2.684 41.681 1.00 23.10 C ATOM 0 H ALA B 212 -8.120 -0.687 40.540 1.00 22.29 H new ATOM 0 HA ALA B 212 -8.648 -3.064 39.666 1.00 21.93 H new ATOM 0 HB1 ALA B 212 -9.331 -3.532 41.890 1.00 23.10 H new ATOM 0 HB2 ALA B 212 -7.962 -2.735 41.890 1.00 23.10 H new ATOM 0 HB3 ALA B 212 -9.318 -1.980 42.208 1.00 23.10 H new ATOM 3207 N ALA B 213 -11.282 -1.336 40.198 1.00 22.13 N ATOM 3208 CA ALA B 213 -12.707 -1.239 39.907 1.00 21.46 C ATOM 3209 C ALA B 213 -12.930 -1.148 38.401 1.00 21.52 C ATOM 3210 O ALA B 213 -13.963 -1.579 37.887 1.00 22.16 O ATOM 3211 CB ALA B 213 -13.301 -0.017 40.599 1.00 22.64 C ATOM 0 H ALA B 213 -10.958 -0.659 40.618 1.00 22.13 H new ATOM 0 HA ALA B 213 -13.149 -2.035 40.241 1.00 21.46 H new ATOM 0 HB1 ALA B 213 -14.249 0.039 40.400 1.00 22.64 H new ATOM 0 HB2 ALA B 213 -13.177 -0.096 41.558 1.00 22.64 H new ATOM 0 HB3 ALA B 213 -12.856 0.784 40.280 1.00 22.64 H new ATOM 3212 N ALA B 214 -11.954 -0.579 37.700 1.00 20.86 N ATOM 3213 CA ALA B 214 -12.038 -0.441 36.251 1.00 20.22 C ATOM 3214 C ALA B 214 -11.918 -1.813 35.603 1.00 19.97 C ATOM 3215 O ALA B 214 -12.684 -2.155 34.703 1.00 21.17 O ATOM 3216 CB ALA B 214 -10.932 0.474 35.748 1.00 21.04 C ATOM 0 H ALA B 214 -11.232 -0.265 38.047 1.00 20.86 H new ATOM 0 HA ALA B 214 -12.894 -0.050 36.016 1.00 20.22 H new ATOM 0 HB1 ALA B 214 -10.996 0.560 34.784 1.00 21.04 H new ATOM 0 HB2 ALA B 214 -11.025 1.349 36.157 1.00 21.04 H new ATOM 0 HB3 ALA B 214 -10.069 0.098 35.982 1.00 21.04 H new ATOM 3217 N ALA B 215 -10.949 -2.596 36.067 1.00 18.94 N ATOM 3218 CA ALA B 215 -10.727 -3.939 35.542 1.00 19.40 C ATOM 3219 C ALA B 215 -11.913 -4.836 35.879 1.00 19.76 C ATOM 3220 O ALA B 215 -12.392 -5.593 35.033 1.00 20.86 O ATOM 3221 CB ALA B 215 -9.447 -4.523 36.125 1.00 18.08 C ATOM 0 H ALA B 215 -10.405 -2.365 36.691 1.00 18.94 H new ATOM 0 HA ALA B 215 -10.637 -3.888 34.578 1.00 19.40 H new ATOM 0 HB1 ALA B 215 -9.307 -5.415 35.771 1.00 18.08 H new ATOM 0 HB2 ALA B 215 -8.695 -3.959 35.885 1.00 18.08 H new ATOM 0 HB3 ALA B 215 -9.522 -4.567 37.091 1.00 18.08 H new ATOM 3222 N ALA B 216 -12.385 -4.751 37.119 1.00 19.87 N ATOM 3223 CA ALA B 216 -13.522 -5.555 37.551 1.00 20.77 C ATOM 3224 C ALA B 216 -14.737 -5.242 36.683 1.00 19.77 C ATOM 3225 O ALA B 216 -15.465 -6.144 36.270 1.00 20.50 O ATOM 3226 CB ALA B 216 -13.837 -5.273 39.010 1.00 20.98 C ATOM 0 H ALA B 216 -12.061 -4.234 37.725 1.00 19.87 H new ATOM 0 HA ALA B 216 -13.299 -6.494 37.456 1.00 20.77 H new ATOM 0 HB1 ALA B 216 -14.594 -5.812 39.288 1.00 20.98 H new ATOM 0 HB2 ALA B 216 -13.066 -5.493 39.556 1.00 20.98 H new ATOM 0 HB3 ALA B 216 -14.052 -4.333 39.119 1.00 20.98 H new ATOM 3227 N GLY B 217 -14.943 -3.958 36.407 1.00 19.56 N ATOM 3228 CA GLY B 217 -16.067 -3.538 35.586 1.00 19.95 C ATOM 3229 C GLY B 217 -16.019 -4.086 34.172 1.00 19.97 C ATOM 3230 O GLY B 217 -17.040 -4.503 33.624 1.00 20.28 O ATOM 0 H GLY B 217 -14.443 -3.317 36.686 1.00 19.56 H new ATOM 0 HA2 GLY B 217 -16.892 -3.824 36.009 1.00 19.95 H new ATOM 0 HA3 GLY B 217 -16.088 -2.569 35.550 1.00 19.95 H new ATOM 3231 N ILE B 218 -14.834 -4.080 33.572 1.00 20.04 N ATOM 3232 CA ILE B 218 -14.676 -4.593 32.215 1.00 18.73 C ATOM 3233 C ILE B 218 -14.990 -6.085 32.197 1.00 19.08 C ATOM 3234 O ILE B 218 -15.707 -6.575 31.322 1.00 18.47 O ATOM 3235 CB ILE B 218 -13.236 -4.366 31.697 1.00 18.64 C ATOM 3236 CG1 ILE B 218 -12.983 -2.867 31.524 1.00 19.95 C ATOM 3237 CG2 ILE B 218 -13.027 -5.101 30.372 1.00 18.17 C ATOM 3238 CD1 ILE B 218 -11.560 -2.518 31.143 1.00 20.05 C ATOM 0 H ILE B 218 -14.111 -3.784 33.931 1.00 20.04 H new ATOM 0 HA ILE B 218 -15.289 -4.115 31.635 1.00 18.73 H new ATOM 0 HB ILE B 218 -12.605 -4.720 32.344 1.00 18.64 H new ATOM 0 HG12 ILE B 218 -13.583 -2.524 30.843 1.00 19.95 H new ATOM 0 HG13 ILE B 218 -13.206 -2.414 32.352 1.00 19.95 H new ATOM 0 HG21 ILE B 218 -12.122 -4.951 30.058 1.00 18.17 H new ATOM 0 HG22 ILE B 218 -13.170 -6.051 30.503 1.00 18.17 H new ATOM 0 HG23 ILE B 218 -13.656 -4.767 29.714 1.00 18.17 H new ATOM 0 HD11 ILE B 218 -11.476 -1.556 31.052 1.00 20.05 H new ATOM 0 HD12 ILE B 218 -10.954 -2.831 31.833 1.00 20.05 H new ATOM 0 HD13 ILE B 218 -11.337 -2.943 30.300 1.00 20.05 H new ATOM 3239 N ILE B 219 -14.453 -6.800 33.179 1.00 19.79 N ATOM 3240 CA ILE B 219 -14.664 -8.234 33.294 1.00 19.93 C ATOM 3241 C ILE B 219 -16.140 -8.528 33.555 1.00 20.46 C ATOM 3242 O ILE B 219 -16.674 -9.532 33.088 1.00 20.27 O ATOM 3243 CB ILE B 219 -13.794 -8.816 34.431 1.00 21.05 C ATOM 3244 CG1 ILE B 219 -12.317 -8.533 34.134 1.00 20.06 C ATOM 3245 CG2 ILE B 219 -14.037 -10.315 34.574 1.00 22.80 C ATOM 3246 CD1 ILE B 219 -11.362 -8.982 35.218 1.00 19.29 C ATOM 0 H ILE B 219 -13.956 -6.466 33.797 1.00 19.79 H new ATOM 0 HA ILE B 219 -14.404 -8.655 32.460 1.00 19.93 H new ATOM 0 HB ILE B 219 -14.036 -8.393 35.270 1.00 21.05 H new ATOM 0 HG12 ILE B 219 -12.076 -8.973 33.304 1.00 20.06 H new ATOM 0 HG13 ILE B 219 -12.204 -7.580 33.994 1.00 20.06 H new ATOM 0 HG21 ILE B 219 -13.485 -10.666 35.290 1.00 22.80 H new ATOM 0 HG22 ILE B 219 -14.972 -10.473 34.780 1.00 22.80 H new ATOM 0 HG23 ILE B 219 -13.809 -10.761 33.743 1.00 22.80 H new ATOM 0 HD11 ILE B 219 -10.452 -8.769 34.957 1.00 19.29 H new ATOM 0 HD12 ILE B 219 -11.575 -8.526 36.047 1.00 19.29 H new ATOM 0 HD13 ILE B 219 -11.445 -9.940 35.346 1.00 19.29 H new ATOM 3247 N GLU B 220 -16.791 -7.637 34.295 1.00 22.37 N ATOM 3248 CA GLU B 220 -18.207 -7.779 34.611 1.00 23.98 C ATOM 3249 C GLU B 220 -19.046 -7.718 33.337 1.00 23.68 C ATOM 3250 O GLU B 220 -20.031 -8.445 33.197 1.00 24.66 O ATOM 3251 CB GLU B 220 -18.638 -6.662 35.568 1.00 25.15 C ATOM 3252 CG GLU B 220 -20.138 -6.569 35.819 1.00 29.25 C ATOM 3253 CD GLU B 220 -20.690 -7.746 36.601 1.00 30.63 C ATOM 3254 OE1 GLU B 220 -21.917 -7.770 36.838 1.00 31.37 O ATOM 3255 OE2 GLU B 220 -19.906 -8.642 36.980 1.00 32.07 O ATOM 0 H GLU B 220 -16.424 -6.934 34.628 1.00 22.37 H new ATOM 0 HA GLU B 220 -18.347 -8.640 35.035 1.00 23.98 H new ATOM 0 HB2 GLU B 220 -18.189 -6.792 36.418 1.00 25.15 H new ATOM 0 HB3 GLU B 220 -18.330 -5.814 35.212 1.00 25.15 H new ATOM 0 HG2 GLU B 220 -20.328 -5.750 36.302 1.00 29.25 H new ATOM 0 HG3 GLU B 220 -20.599 -6.510 34.968 1.00 29.25 H new ATOM 3256 N SER B 221 -18.645 -6.853 32.409 1.00 24.04 N ATOM 3257 CA SER B 221 -19.369 -6.679 31.153 1.00 23.23 C ATOM 3258 C SER B 221 -19.193 -7.841 30.180 1.00 22.75 C ATOM 3259 O SER B 221 -19.952 -7.965 29.218 1.00 22.92 O ATOM 3260 CB SER B 221 -18.934 -5.382 30.461 1.00 23.33 C ATOM 3261 OG SER B 221 -17.653 -5.519 29.865 1.00 22.70 O ATOM 0 H SER B 221 -17.950 -6.353 32.489 1.00 24.04 H new ATOM 0 HA SER B 221 -20.308 -6.643 31.393 1.00 23.23 H new ATOM 0 HB2 SER B 221 -19.584 -5.141 29.783 1.00 23.33 H new ATOM 0 HB3 SER B 221 -18.917 -4.659 31.107 1.00 23.33 H new ATOM 0 HG SER B 221 -17.173 -6.016 30.343 1.00 22.70 H new ATOM 3262 N ILE B 222 -18.195 -8.687 30.426 1.00 22.35 N ATOM 3263 CA ILE B 222 -17.931 -9.825 29.551 1.00 22.24 C ATOM 3264 C ILE B 222 -17.988 -11.163 30.287 1.00 23.65 C ATOM 3265 O ILE B 222 -17.509 -12.175 29.779 1.00 24.32 O ATOM 3266 CB ILE B 222 -16.535 -9.707 28.889 1.00 20.75 C ATOM 3267 CG1 ILE B 222 -15.442 -9.789 29.959 1.00 19.61 C ATOM 3268 CG2 ILE B 222 -16.425 -8.394 28.129 1.00 20.99 C ATOM 3269 CD1 ILE B 222 -14.030 -9.823 29.404 1.00 19.23 C ATOM 0 H ILE B 222 -17.659 -8.619 31.095 1.00 22.35 H new ATOM 0 HA ILE B 222 -18.631 -9.805 28.880 1.00 22.24 H new ATOM 0 HB ILE B 222 -16.420 -10.440 28.264 1.00 20.75 H new ATOM 0 HG12 ILE B 222 -15.527 -9.027 30.553 1.00 19.61 H new ATOM 0 HG13 ILE B 222 -15.587 -10.584 30.495 1.00 19.61 H new ATOM 0 HG21 ILE B 222 -15.548 -8.330 27.719 1.00 20.99 H new ATOM 0 HG22 ILE B 222 -17.107 -8.360 27.440 1.00 20.99 H new ATOM 0 HG23 ILE B 222 -16.549 -7.653 28.743 1.00 20.99 H new ATOM 0 HD11 ILE B 222 -13.396 -9.875 30.136 1.00 19.23 H new ATOM 0 HD12 ILE B 222 -13.926 -10.599 28.831 1.00 19.23 H new ATOM 0 HD13 ILE B 222 -13.865 -9.017 28.890 1.00 19.23 H new ATOM 3270 N LYS B 223 -18.585 -11.172 31.475 1.00 26.17 N ATOM 3271 CA LYS B 223 -18.671 -12.391 32.274 1.00 28.87 C ATOM 3272 C LYS B 223 -19.332 -13.567 31.561 1.00 29.93 C ATOM 3273 O LYS B 223 -18.984 -14.721 31.811 1.00 30.97 O ATOM 3274 CB LYS B 223 -19.401 -12.109 33.592 1.00 29.60 C ATOM 3275 CG LYS B 223 -20.821 -11.594 33.430 1.00 31.12 C ATOM 3276 CD LYS B 223 -21.452 -11.295 34.783 1.00 32.56 C ATOM 3277 CE LYS B 223 -22.881 -10.804 34.627 1.00 32.69 C ATOM 3278 NZ LYS B 223 -23.736 -11.808 33.933 1.00 33.53 N ATOM 0 H LYS B 223 -18.947 -10.481 31.837 1.00 26.17 H new ATOM 0 HA LYS B 223 -17.754 -12.659 32.441 1.00 28.87 H new ATOM 0 HB2 LYS B 223 -19.423 -12.924 34.117 1.00 29.60 H new ATOM 0 HB3 LYS B 223 -18.890 -11.459 34.099 1.00 29.60 H new ATOM 0 HG2 LYS B 223 -20.817 -10.790 32.887 1.00 31.12 H new ATOM 0 HG3 LYS B 223 -21.355 -12.252 32.959 1.00 31.12 H new ATOM 0 HD2 LYS B 223 -21.440 -12.095 35.332 1.00 32.56 H new ATOM 0 HD3 LYS B 223 -20.926 -10.625 35.247 1.00 32.56 H new ATOM 0 HE2 LYS B 223 -23.254 -10.610 35.501 1.00 32.69 H new ATOM 0 HE3 LYS B 223 -22.885 -9.973 34.126 1.00 32.69 H new ATOM 0 HZ1 LYS B 223 -24.589 -11.559 33.985 1.00 33.53 H new ATOM 0 HZ2 LYS B 223 -23.495 -11.863 33.078 1.00 33.53 H new ATOM 0 HZ3 LYS B 223 -23.636 -12.603 34.321 1.00 33.53 H new ATOM 3279 N ASP B 224 -20.276 -13.280 30.672 1.00 31.35 N ATOM 3280 CA ASP B 224 -20.973 -14.334 29.943 1.00 32.14 C ATOM 3281 C ASP B 224 -20.096 -14.947 28.856 1.00 32.11 C ATOM 3282 O ASP B 224 -20.405 -16.012 28.320 1.00 31.99 O ATOM 3283 CB ASP B 224 -22.254 -13.778 29.319 1.00 34.08 C ATOM 3284 CG ASP B 224 -23.193 -13.190 30.352 1.00 35.40 C ATOM 3285 OD1 ASP B 224 -22.791 -12.231 31.043 1.00 37.32 O ATOM 3286 OD2 ASP B 224 -24.332 -13.687 30.476 1.00 36.79 O ATOM 0 H ASP B 224 -20.528 -12.482 30.476 1.00 31.35 H new ATOM 0 HA ASP B 224 -21.193 -15.034 30.578 1.00 32.14 H new ATOM 0 HB2 ASP B 224 -22.024 -13.095 28.669 1.00 34.08 H new ATOM 0 HB3 ASP B 224 -22.710 -14.486 28.838 1.00 34.08 H new ATOM 3287 N LEU B 225 -18.999 -14.271 28.537 1.00 32.03 N ATOM 3288 CA LEU B 225 -18.084 -14.755 27.513 1.00 32.40 C ATOM 3289 C LEU B 225 -17.062 -15.720 28.104 1.00 32.88 C ATOM 3290 O LEU B 225 -16.894 -16.814 27.524 1.00 32.63 O ATOM 3291 CB LEU B 225 -17.373 -13.578 26.836 1.00 31.72 C ATOM 3292 CG LEU B 225 -18.251 -12.635 26.002 1.00 31.84 C ATOM 3293 CD1 LEU B 225 -19.257 -11.922 26.891 1.00 31.69 C ATOM 3294 CD2 LEU B 225 -17.372 -11.622 25.293 1.00 31.58 C ATOM 0 H LEU B 225 -18.766 -13.528 28.903 1.00 32.03 H new ATOM 0 HA LEU B 225 -18.602 -15.234 26.848 1.00 32.40 H new ATOM 0 HB2 LEU B 225 -16.932 -13.054 27.523 1.00 31.72 H new ATOM 0 HB3 LEU B 225 -16.678 -13.934 26.261 1.00 31.72 H new ATOM 0 HG LEU B 225 -18.738 -13.155 25.344 1.00 31.84 H new ATOM 0 HD11 LEU B 225 -19.804 -11.330 26.351 1.00 31.69 H new ATOM 0 HD12 LEU B 225 -19.824 -12.577 27.328 1.00 31.69 H new ATOM 0 HD13 LEU B 225 -18.786 -11.403 27.562 1.00 31.69 H new ATOM 0 HD21 LEU B 225 -17.926 -11.026 24.766 1.00 31.58 H new ATOM 0 HD22 LEU B 225 -16.877 -11.107 25.949 1.00 31.58 H new ATOM 0 HD23 LEU B 225 -16.750 -12.085 24.710 1.00 31.58 H new TER 3295 LEU B 225 HETATM 3296 P BMQ A 229 24.941 -2.426 8.441 1.00 10.77 P HETATM 3297 O1P BMQ A 229 25.696 -3.280 9.395 1.00 11.20 O HETATM 3298 O2P BMQ A 229 25.981 -1.394 7.784 1.00 12.31 O HETATM 3299 O3P BMQ A 229 24.223 -3.277 7.440 1.00 12.35 O HETATM 3300 O5' BMQ A 229 23.959 -1.558 9.345 1.00 12.08 O HETATM 3301 C5' BMQ A 229 22.788 -0.956 8.824 1.00 12.20 C HETATM 3302 C4' BMQ A 229 22.117 -0.232 9.969 1.00 9.44 C HETATM 3303 O4' BMQ A 229 21.058 0.574 9.429 1.00 9.55 O HETATM 3304 C3' BMQ A 229 21.444 -1.069 11.056 1.00 9.47 C HETATM 3305 O3' BMQ A 229 21.474 -0.410 12.337 1.00 10.26 O HETATM 3306 C2' BMQ A 229 20.031 -1.217 10.543 1.00 10.07 C HETATM 3307 O2' BMQ A 229 19.084 -1.547 11.579 1.00 9.30 O HETATM 3308 C1' BMQ A 229 19.802 0.128 9.871 1.00 9.92 C HETATM 3309 N1 BMQ A 229 18.856 0.187 8.727 1.00 8.68 N HETATM 3310 C2 BMQ A 229 19.022 -0.690 7.597 1.00 9.53 C HETATM 3311 O2 BMQ A 229 19.965 -1.458 7.523 1.00 9.74 O HETATM 3312 N3 BMQ A 229 18.055 -0.572 6.624 1.00 8.29 N HETATM 3313 C4 BMQ A 229 17.021 0.389 6.568 1.00 9.28 C HETATM 3314 O4 BMQ A 229 16.357 0.437 5.541 1.00 9.99 O HETATM 3315 C5 BMQ A 229 16.884 1.217 7.762 1.00 9.72 C HETATM 3316 C6 BMQ A 229 17.812 1.164 8.754 1.00 7.62 C HETATM 3317 O1 BMQ A 229 17.809 1.973 9.740 1.00 9.20 O HETATM 0 HO3' BMQ A 229 22.199 -0.583 12.724 1.00 10.26 H new HETATM 0 HO2' BMQ A 229 18.400 -1.892 11.234 1.00 9.30 H new HETATM 0 H5'2 BMQ A 229 23.008 -0.338 8.109 1.00 12.20 H new HETATM 0 H5'1 BMQ A 229 22.196 -1.626 8.447 1.00 12.20 H new HETATM 0 HN3 BMQ A 229 18.083 -1.144 5.982 1.00 8.29 H new HETATM 0 H52 BMQ A 229 16.836 2.139 7.466 1.00 9.72 H new HETATM 0 H51 BMQ A 229 16.027 1.002 8.162 1.00 9.72 H new HETATM 0 H4' BMQ A 229 22.854 0.235 10.393 1.00 9.44 H new HETATM 0 H3' BMQ A 229 21.888 -1.918 11.208 1.00 9.47 H new HETATM 0 H2' BMQ A 229 19.904 -1.961 9.934 1.00 10.07 H new HETATM 0 H1' BMQ A 229 19.374 0.680 10.544 1.00 9.92 H new HETATM 3318 P BMQ B 229 -4.893 1.974 25.252 1.00 10.99 P HETATM 3319 O1P BMQ B 229 -4.488 2.905 26.326 1.00 12.54 O HETATM 3320 O2P BMQ B 229 -5.948 0.922 25.870 1.00 10.79 O HETATM 3321 O3P BMQ B 229 -5.418 2.726 24.056 1.00 11.07 O HETATM 3322 O5' BMQ B 229 -3.578 1.145 24.908 1.00 11.13 O HETATM 3323 C5' BMQ B 229 -3.456 0.403 23.702 1.00 10.73 C HETATM 3324 C4' BMQ B 229 -2.088 -0.242 23.719 1.00 9.35 C HETATM 3325 O4' BMQ B 229 -1.979 -1.103 22.569 1.00 9.64 O HETATM 3326 C3' BMQ B 229 -0.868 0.667 23.634 1.00 9.47 C HETATM 3327 O3' BMQ B 229 0.245 0.146 24.374 1.00 11.32 O HETATM 3328 C2' BMQ B 229 -0.575 0.722 22.149 1.00 9.70 C HETATM 3329 O2' BMQ B 229 0.781 1.084 21.837 1.00 8.81 O HETATM 3330 C1' BMQ B 229 -0.980 -0.674 21.691 1.00 8.09 C HETATM 3331 N1 BMQ B 229 -1.480 -0.835 20.296 1.00 8.49 N HETATM 3332 C2 BMQ B 229 -2.571 -0.027 19.828 1.00 9.01 C HETATM 3333 O2 BMQ B 229 -3.127 0.776 20.554 1.00 10.20 O HETATM 3334 N3 BMQ B 229 -2.942 -0.251 18.521 1.00 7.68 N HETATM 3335 C4 BMQ B 229 -2.366 -1.160 17.618 1.00 8.90 C HETATM 3336 O4 BMQ B 229 -2.848 -1.226 16.508 1.00 10.75 O HETATM 3337 C5 BMQ B 229 -1.248 -1.925 18.143 1.00 7.43 C HETATM 3338 C6 BMQ B 229 -0.896 -1.826 19.454 1.00 8.06 C HETATM 3339 O1 BMQ B 229 -0.058 -2.606 19.990 1.00 11.01 O HETATM 0 HO3' BMQ B 229 0.112 0.258 25.196 1.00 11.32 H new HETATM 0 HO2' BMQ B 229 0.823 1.356 21.043 1.00 8.81 H new HETATM 0 H5'2 BMQ B 229 -4.152 -0.270 23.641 1.00 10.73 H new HETATM 0 H5'1 BMQ B 229 -3.553 0.983 22.930 1.00 10.73 H new HETATM 0 HN3 BMQ B 229 -3.599 0.218 18.225 1.00 7.68 H new HETATM 0 H52 BMQ B 229 -1.434 -2.861 17.967 1.00 7.43 H new HETATM 0 H51 BMQ B 229 -0.467 -1.687 17.619 1.00 7.43 H new HETATM 0 H4' BMQ B 229 -2.060 -0.670 24.589 1.00 9.35 H new HETATM 0 H3' BMQ B 229 -1.028 1.542 24.021 1.00 9.47 H new HETATM 0 H2' BMQ B 229 -1.059 1.423 21.686 1.00 9.70 H new HETATM 0 H1' BMQ B 229 -0.163 -1.196 21.698 1.00 8.09 H new HETATM 3340 O HOH A 230 8.025 3.431 6.787 1.00 9.36 O HETATM 3341 O HOH A 231 5.035 5.743 13.446 1.00 10.64 O HETATM 3342 O HOH A 232 44.407 2.844 7.788 1.00 37.40 O HETATM 3343 O HOH A 233 3.777 -8.042 -1.968 1.00 24.51 O HETATM 3344 O HOH A 234 6.211 0.757 19.916 1.00 11.63 O HETATM 3345 O HOH A 235 2.522 14.552 20.292 1.00 25.50 O HETATM 3346 O HOH A 236 36.540 1.175 1.327 1.00 32.75 O HETATM 3347 O HOH A 237 24.469 -3.483 11.924 1.00 10.80 O HETATM 3348 O HOH A 238 34.652 0.005 28.487 1.00 26.32 O HETATM 3349 O HOH A 239 29.284 15.003 28.299 1.00 27.54 O HETATM 3350 O HOH A 240 28.306 -2.270 6.850 1.00 13.17 O HETATM 3351 O HOH A 241 22.222 -0.311 18.200 1.00 10.33 O HETATM 3352 O HOH A 242 42.261 -8.343 8.766 1.00 24.21 O HETATM 3353 O HOH A 243 42.427 -0.720 15.728 1.00 32.75 O HETATM 3354 O HOH A 244 16.626 2.772 4.036 1.00 10.34 O HETATM 3355 O HOH A 245 26.467 -7.727 18.557 1.00 27.20 O HETATM 3356 O HOH A 246 7.888 1.447 17.771 1.00 11.16 O HETATM 3357 O HOH A 247 -0.982 3.272 7.517 1.00 10.38 O HETATM 3358 O HOH A 248 17.320 2.345 30.394 1.00 24.80 O HETATM 3359 O HOH A 249 31.493 -8.337 17.833 1.00 25.60 O HETATM 3360 O HOH A 250 28.122 3.239 29.734 1.00 37.74 O HETATM 3361 O HOH A 251 33.522 13.455 2.433 1.00 33.15 O HETATM 3362 O HOH A 252 17.208 -0.199 16.183 1.00 10.43 O HETATM 3363 O HOH A 253 26.447 12.500 29.975 1.00 27.33 O HETATM 3364 O HOH A 254 15.975 3.914 10.445 1.00 13.37 O HETATM 3365 O HOH A 255 22.433 1.769 15.066 1.00 12.46 O HETATM 3366 O HOH A 256 40.886 8.393 4.673 1.00 32.60 O HETATM 3367 O HOH A 257 6.377 3.958 -3.976 1.00 13.24 O HETATM 3368 O HOH A 258 30.114 11.793 11.284 1.00 13.60 O HETATM 3369 O HOH A 259 37.098 2.746 25.276 1.00 33.10 O HETATM 3370 O HOH A 260 24.577 0.488 6.384 1.00 10.73 O HETATM 3371 O HOH A 261 10.562 -0.920 0.681 1.00 39.86 O HETATM 3372 O HOH A 262 10.256 2.664 18.881 1.00 12.75 O HETATM 3373 O HOH A 263 40.293 -3.996 9.330 1.00 15.86 O HETATM 3374 O HOH A 264 23.200 5.369 -5.307 1.00 30.11 O HETATM 3375 O HOH A 265 0.863 -3.824 -0.175 1.00 33.86 O HETATM 3376 O HOH A 266 3.811 5.287 -3.256 1.00 15.29 O HETATM 3377 O HOH A 267 40.107 7.709 15.881 1.00 30.24 O HETATM 3378 O HOH A 268 -5.256 10.242 14.723 1.00 15.71 O HETATM 3379 O HOH A 269 25.207 -2.464 4.875 1.00 12.42 O HETATM 3380 O HOH A 270 -1.210 12.928 15.704 1.00 17.11 O HETATM 3381 O HOH A 271 19.729 -6.142 3.168 1.00 14.98 O HETATM 3382 O HOH A 272 23.583 3.395 -3.463 1.00 19.04 O HETATM 3383 O HOH A 273 5.649 -2.968 -2.216 1.00 15.62 O HETATM 3384 O HOH A 274 19.636 -0.512 14.632 1.00 12.57 O HETATM 3385 O HOH A 275 12.186 16.519 10.117 1.00 16.83 O HETATM 3386 O HOH A 276 7.193 16.291 -3.143 1.00 12.04 O HETATM 3387 O HOH A 277 40.325 -4.256 16.880 1.00 17.29 O HETATM 3388 O HOH A 278 11.738 17.265 13.327 1.00 20.90 O HETATM 3389 O HOH A 279 1.322 4.755 -2.481 1.00 18.84 O HETATM 3390 O HOH A 280 -3.680 10.206 9.699 1.00 20.62 O HETATM 3391 O HOH A 281 3.815 6.549 11.105 1.00 15.61 O HETATM 3392 O HOH A 282 5.562 11.340 -4.470 1.00 15.48 O HETATM 3393 O HOH A 283 38.496 3.215 21.987 1.00 21.28 O HETATM 3394 O HOH A 284 37.170 0.448 4.273 1.00 27.44 O HETATM 3395 O HOH A 285 42.569 2.384 5.565 1.00 26.74 O HETATM 3396 O HOH A 286 21.011 8.878 28.550 1.00 20.02 O HETATM 3397 O HOH A 287 18.277 18.118 17.405 1.00 22.04 O HETATM 3398 O HOH A 288 11.731 23.147 18.185 1.00 29.27 O HETATM 3399 O HOH A 289 22.523 12.417 27.703 1.00 23.56 O HETATM 3400 O HOH A 290 40.521 0.890 15.178 1.00 21.42 O HETATM 3401 O HOH A 291 18.432 -5.749 -0.229 1.00 21.56 O HETATM 3402 O HOH A 292 5.645 9.959 -6.876 1.00 21.17 O HETATM 3403 O HOH A 293 30.423 -4.370 28.348 1.00 22.78 O HETATM 3404 O HOH A 294 41.410 -11.648 11.392 1.00 24.48 O HETATM 3405 O HOH A 295 21.393 -8.208 24.970 1.00 22.84 O HETATM 3406 O HOH A 296 38.168 13.280 9.629 1.00 25.09 O HETATM 3407 O HOH A 297 12.781 20.457 3.220 1.00 22.91 O HETATM 3408 O HOH A 298 -6.282 9.425 17.089 1.00 18.79 O HETATM 3409 O HOH A 299 -4.789 7.140 17.906 1.00 16.93 O HETATM 3410 O HOH A 300 0.095 4.945 25.062 1.00 19.31 O HETATM 3411 O HOH A 301 20.753 18.674 2.381 1.00 23.45 O HETATM 3412 O HOH A 302 13.357 -3.113 -6.002 1.00 25.47 O HETATM 3413 O HOH A 303 25.859 17.071 6.932 1.00 27.34 O HETATM 3414 O HOH A 304 11.813 13.776 -11.519 1.00 22.51 O HETATM 3415 O HOH A 305 16.924 -0.855 27.847 1.00 23.51 O HETATM 3416 O HOH A 306 11.286 4.362 -8.739 1.00 24.55 O HETATM 3417 O HOH A 307 8.043 20.646 3.346 1.00 23.22 O HETATM 3418 O HOH A 308 17.013 20.635 22.684 1.00 21.08 O HETATM 3419 O HOH A 309 45.695 2.056 11.395 1.00 31.30 O HETATM 3420 O HOH A 310 9.039 21.547 0.835 1.00 24.46 O HETATM 3421 O HOH A 311 14.294 21.487 -2.185 1.00 28.66 O HETATM 3422 O HOH A 312 18.056 12.625 -7.275 1.00 23.80 O HETATM 3423 O HOH A 313 16.714 20.764 10.094 1.00 31.40 O HETATM 3424 O HOH A 314 21.239 17.629 -1.624 1.00 26.63 O HETATM 3425 O HOH A 315 20.269 18.622 19.134 1.00 27.12 O HETATM 3426 O HOH A 316 35.617 -7.988 22.989 1.00 26.83 O HETATM 3427 O HOH A 317 41.526 -2.546 18.524 1.00 23.51 O HETATM 3428 O HOH A 318 11.397 10.353 -11.555 1.00 20.13 O HETATM 3429 O HOH A 319 21.016 -6.585 0.861 1.00 20.70 O HETATM 3430 O HOH A 320 9.498 18.475 14.200 1.00 21.88 O HETATM 3431 O HOH A 321 40.587 -2.400 7.016 1.00 32.14 O HETATM 3432 O HOH A 322 16.122 23.564 21.760 1.00 22.94 O HETATM 3433 O HOH A 323 37.386 -8.554 13.402 1.00 28.82 O HETATM 3434 O HOH A 324 19.753 2.951 31.178 1.00 30.02 O HETATM 3435 O HOH A 325 7.626 -4.533 -5.206 1.00 31.65 O HETATM 3436 O HOH A 326 19.582 8.454 31.216 1.00 24.14 O HETATM 3437 O HOH A 327 33.382 16.690 7.067 1.00 24.11 O HETATM 3438 O HOH A 328 32.946 12.439 18.414 1.00 29.16 O HETATM 3439 O HOH A 329 35.382 -3.935 6.492 1.00 27.08 O HETATM 3440 O HOH A 330 33.276 8.214 -4.683 1.00 40.34 O HETATM 3441 O HOH A 331 25.292 1.343 -4.598 1.00 27.86 O HETATM 3442 O HOH A 332 41.540 0.442 21.248 1.00 29.92 O HETATM 3443 O HOH A 333 32.734 4.337 -2.925 1.00 27.84 O HETATM 3444 O HOH A 334 -3.761 11.905 16.216 1.00 24.12 O HETATM 3445 O HOH A 335 3.005 2.112 -5.829 1.00 31.45 O HETATM 3446 O HOH A 336 20.530 20.562 -8.086 1.00 33.80 O HETATM 3447 O HOH A 337 12.741 20.908 16.495 1.00 25.85 O HETATM 3448 O HOH A 338 22.362 17.497 16.320 1.00 25.10 O HETATM 3449 O HOH A 339 11.558 6.424 24.554 1.00 37.48 O HETATM 3450 O HOH A 340 2.019 -1.433 0.018 1.00 22.31 O HETATM 3451 O HOH A 341 19.306 17.958 10.245 1.00 21.57 O HETATM 3452 O HOH A 342 15.415 9.247 -10.058 1.00 26.22 O HETATM 3453 O HOH A 343 28.110 -7.304 20.766 1.00 26.51 O HETATM 3454 O HOH A 344 -6.769 11.633 12.689 1.00 27.28 O HETATM 3455 O HOH A 345 0.754 17.594 -0.085 1.00 29.38 O HETATM 3456 O HOH A 346 13.888 8.615 29.353 1.00 32.50 O HETATM 3457 O HOH A 347 31.321 -0.866 -2.984 1.00 29.97 O HETATM 3458 O HOH A 348 38.478 13.502 5.705 1.00 25.23 O HETATM 3459 O HOH A 349 2.779 7.649 -4.982 1.00 27.25 O HETATM 3460 O HOH A 350 30.726 -7.689 20.376 1.00 23.81 O HETATM 3461 O HOH A 351 6.418 20.213 10.773 1.00 28.52 O HETATM 3462 O HOH B 230 3.764 7.778 33.751 1.00 28.15 O HETATM 3463 O HOH B 231 -8.030 -14.570 15.001 1.00 33.50 O HETATM 3464 O HOH B 232 -5.969 -5.726 3.285 1.00 10.04 O HETATM 3465 O HOH B 233 11.876 -1.864 15.554 1.00 10.60 O HETATM 3466 O HOH B 234 -14.644 -0.492 34.088 1.00 29.37 O HETATM 3467 O HOH B 235 -6.911 5.188 17.920 1.00 13.30 O HETATM 3468 O HOH B 236 2.513 -4.404 10.135 1.00 9.74 O HETATM 3469 O HOH B 237 -8.015 1.864 23.758 1.00 11.47 O HETATM 3470 O HOH B 238 7.739 -4.538 2.887 1.00 9.93 O HETATM 3471 O HOH B 239 14.495 -0.981 15.131 1.00 11.88 O HETATM 3472 O HOH B 240 -0.937 -11.778 38.597 1.00 40.41 O HETATM 3473 O HOH B 241 -4.386 -3.651 16.082 1.00 10.24 O HETATM 3474 O HOH B 242 5.757 -0.027 22.673 1.00 11.84 O HETATM 3475 O HOH B 243 18.638 -15.415 28.502 1.00 18.39 O HETATM 3476 O HOH B 244 9.704 11.111 29.427 1.00 26.23 O HETATM 3477 O HOH B 245 -8.019 1.885 27.326 1.00 12.46 O HETATM 3478 O HOH B 246 -6.202 -17.828 4.867 1.00 12.15 O HETATM 3479 O HOH B 247 22.651 -11.096 18.764 1.00 23.49 O HETATM 3480 O HOH B 248 4.869 0.352 28.088 1.00 12.84 O HETATM 3481 O HOH B 249 -6.383 -1.095 24.036 1.00 12.70 O HETATM 3482 O HOH B 250 -1.686 3.228 26.581 1.00 14.05 O HETATM 3483 O HOH B 251 9.580 -0.183 16.106 1.00 10.64 O HETATM 3484 O HOH B 252 -14.388 -0.715 28.133 1.00 29.26 O HETATM 3485 O HOH B 253 2.195 -1.939 26.741 1.00 13.96 O HETATM 3486 O HOH B 254 10.046 -16.974 29.542 1.00 23.46 O HETATM 3487 O HOH B 255 15.213 -13.741 7.416 1.00 17.58 O HETATM 3488 O HOH B 256 -4.107 -7.078 1.729 1.00 12.14 O HETATM 3489 O HOH B 257 8.460 -7.518 9.018 1.00 14.21 O HETATM 3490 O HOH B 258 0.428 -21.679 9.326 1.00 25.39 O HETATM 3491 O HOH B 259 0.913 -12.991 1.559 1.00 16.30 O HETATM 3492 O HOH B 260 -8.341 -22.601 12.278 1.00 32.50 O HETATM 3493 O HOH B 261 -13.705 0.751 9.247 1.00 18.10 O HETATM 3494 O HOH B 262 -17.867 -14.723 17.237 1.00 30.62 O HETATM 3495 O HOH B 263 3.967 -1.610 44.658 1.00 33.49 O HETATM 3496 O HOH B 264 -5.117 -9.030 0.007 1.00 16.86 O HETATM 3497 O HOH B 265 16.440 -11.282 3.369 1.00 17.63 O HETATM 3498 O HOH B 266 17.769 -1.516 30.211 1.00 25.99 O HETATM 3499 O HOH B 267 -8.406 -11.218 1.681 1.00 15.43 O HETATM 3500 O HOH B 268 -4.774 -11.760 32.033 1.00 16.32 O HETATM 3501 O HOH B 269 3.222 0.229 23.982 1.00 12.19 O HETATM 3502 O HOH B 270 11.594 -2.842 18.180 1.00 11.29 O HETATM 3503 O HOH B 271 -15.605 -2.650 19.230 1.00 17.46 O HETATM 3504 O HOH B 272 -11.512 1.470 7.670 1.00 16.17 O HETATM 3505 O HOH B 273 -14.156 -4.630 18.642 1.00 16.09 O HETATM 3506 O HOH B 274 -15.126 -11.449 4.850 1.00 15.06 O HETATM 3507 O HOH B 275 -4.297 1.294 3.281 1.00 16.24 O HETATM 3508 O HOH B 276 -21.388 -7.629 22.511 1.00 18.18 O HETATM 3509 O HOH B 277 -2.175 -6.321 -0.292 1.00 19.63 O HETATM 3510 O HOH B 278 1.548 -4.414 19.028 1.00 15.23 O HETATM 3511 O HOH B 279 -9.233 4.575 15.218 1.00 16.91 O HETATM 3512 O HOH B 280 14.359 -7.987 32.901 1.00 17.57 O HETATM 3513 O HOH B 281 5.995 -17.849 17.737 1.00 20.28 O HETATM 3514 O HOH B 282 3.579 -17.149 16.199 1.00 15.85 O HETATM 3515 O HOH B 283 8.919 -19.090 16.337 1.00 25.36 O HETATM 3516 O HOH B 284 11.284 -11.488 2.250 1.00 20.81 O HETATM 3517 O HOH B 285 -14.749 -14.024 12.017 1.00 18.67 O HETATM 3518 O HOH B 286 -9.559 5.660 17.891 1.00 19.33 O HETATM 3519 O HOH B 287 8.043 -18.321 27.633 1.00 20.83 O HETATM 3520 O HOH B 288 -6.595 -13.015 2.810 1.00 16.92 O HETATM 3521 O HOH B 289 -1.907 3.207 0.560 1.00 28.17 O HETATM 3522 O HOH B 290 -7.168 -8.988 7.654 1.00 21.53 O HETATM 3523 O HOH B 291 -18.236 -5.401 27.138 1.00 22.40 O HETATM 3524 O HOH B 292 -20.628 -5.746 24.335 1.00 21.25 O HETATM 3525 O HOH B 293 -6.167 4.790 1.991 1.00 24.46 O HETATM 3526 O HOH B 294 11.052 -17.451 5.678 1.00 31.89 O HETATM 3527 O HOH B 295 18.746 -7.934 4.951 1.00 19.15 O HETATM 3528 O HOH B 296 15.684 1.463 28.344 1.00 23.72 O HETATM 3529 O HOH B 297 -19.528 -3.057 26.717 1.00 26.09 O HETATM 3530 O HOH B 298 14.946 -6.903 37.581 1.00 26.84 O HETATM 3531 O HOH B 299 -5.897 -6.949 42.596 1.00 30.33 O HETATM 3532 O HOH B 300 -0.673 -17.087 0.740 1.00 25.19 O HETATM 3533 O HOH B 301 2.529 -11.895 -0.423 1.00 25.08 O HETATM 3534 O HOH B 302 18.562 -7.354 27.186 1.00 27.25 O HETATM 3535 O HOH B 303 -6.283 -17.178 26.216 1.00 28.32 O HETATM 3536 O HOH B 304 15.962 -15.888 28.744 1.00 20.45 O HETATM 3537 O HOH B 305 4.546 -19.782 15.419 1.00 22.73 O HETATM 3538 O HOH B 306 22.823 -7.828 4.981 1.00 30.79 O HETATM 3539 O HOH B 307 -9.433 6.554 32.071 1.00 34.06 O HETATM 3540 O HOH B 308 -6.327 7.286 21.233 1.00 33.09 O HETATM 3541 O HOH B 309 10.926 8.796 30.426 1.00 22.46 O HETATM 3542 O HOH B 310 -8.593 -5.634 2.608 1.00 28.99 O HETATM 3543 O HOH B 311 6.571 -20.998 23.719 1.00 25.33 O HETATM 3544 O HOH B 312 -0.106 0.034 1.312 1.00 28.84 O HETATM 3545 O HOH B 313 20.986 -11.647 16.638 1.00 36.14 O HETATM 3546 O HOH B 314 12.935 -12.307 33.821 1.00 26.13 O HETATM 3547 O HOH B 315 -14.670 1.773 17.277 1.00 29.99 O HETATM 3548 O HOH B 316 -16.492 -15.278 23.021 1.00 21.97 O HETATM 3549 O HOH B 317 3.100 -14.742 1.904 1.00 25.89 O HETATM 3550 O HOH B 318 -10.599 -7.543 3.371 1.00 27.40 O HETATM 3551 O HOH B 319 18.817 -10.181 3.588 1.00 28.95 O HETATM 3552 O HOH B 320 0.172 -18.421 22.174 1.00 26.93 O HETATM 3553 O HOH B 321 9.870 -6.422 11.251 1.00 10.37 O HETATM 3554 O HOH B 322 3.427 -22.299 4.150 1.00 29.71 O HETATM 3555 O HOH B 323 -3.747 1.216 0.756 1.00 26.06 O HETATM 3556 O HOH B 324 16.906 -12.863 5.473 1.00 23.63 O HETATM 3557 O HOH B 325 -13.085 -6.172 6.378 1.00 25.51 O HETATM 3558 O HOH B 326 14.611 -1.644 35.711 1.00 27.96 O HETATM 3559 O HOH B 327 13.938 -8.340 39.689 1.00 30.60 O HETATM 3560 O HOH B 328 -0.882 -20.436 11.247 1.00 25.97 O HETATM 3561 O HOH B 329 -5.863 -4.245 -0.492 1.00 23.51 O HETATM 3562 O HOH B 330 -10.742 -0.852 44.657 1.00 36.97 O HETATM 3563 O HOH B 331 17.120 -1.692 33.265 1.00 30.12 O HETATM 3564 O HOH B 332 3.613 -23.033 12.993 1.00 33.83 O HETATM 3565 O HOH B 333 -15.380 -16.448 7.737 1.00 37.79 O HETATM 3566 O HOH B 334 -7.243 -0.198 42.345 1.00 26.84 O HETATM 3567 O HOH B 335 9.577 5.250 40.038 1.00 36.30 O HETATM 3568 O HOH B 336 4.096 -8.777 44.665 1.00 24.57 O HETATM 3569 O HOH B 337 2.810 -11.146 2.225 1.00 38.74 O HETATM 3570 O HOH B 338 -20.558 -7.514 26.527 1.00 33.73 O HETATM 3571 O HOH B 339 16.389 -12.822 1.094 1.00 26.56 O HETATM 3572 O HOH B 340 -10.133 4.672 12.632 1.00 23.04 O HETATM 3573 O HOH B 341 -14.893 -6.887 17.252 1.00 33.18 O HETATM 3574 O HOH B 342 -16.433 -2.355 29.704 1.00 27.85 O CONECT 3296 3297 3298 3299 3300 CONECT 3297 3296 CONECT 3298 3296 CONECT 3299 3296 CONECT 3300 3296 3301 CONECT 3301 3300 3302 CONECT 3302 3301 3303 3304 CONECT 3303 3302 3308 CONECT 3304 3302 3305 3306 CONECT 3305 3304 CONECT 3306 3304 3307 3308 CONECT 3307 3306 CONECT 3308 3303 3306 3309 CONECT 3309 3308 3310 3316 CONECT 3310 3309 3311 3312 CONECT 3311 3310 CONECT 3312 3310 3313 CONECT 3313 3312 3314 3315 CONECT 3314 3313 CONECT 3315 3313 3316 CONECT 3316 3309 3315 3317 CONECT 3317 3316 CONECT 3318 3319 3320 3321 3322 CONECT 3319 3318 CONECT 3320 3318 CONECT 3321 3318 CONECT 3322 3318 3323 CONECT 3323 3322 3324 CONECT 3324 3323 3325 3326 CONECT 3325 3324 3330 CONECT 3326 3324 3327 3328 CONECT 3327 3326 CONECT 3328 3326 3329 3330 CONECT 3329 3328 CONECT 3330 3325 3328 3331 CONECT 3331 3330 3332 3338 CONECT 3332 3331 3333 3334 CONECT 3333 3332 CONECT 3334 3332 3335 CONECT 3335 3334 3336 3337 CONECT 3336 3335 CONECT 3337 3335 3338 CONECT 3338 3331 3337 3339 CONECT 3339 3338 END