USER MOD reduce.3.24.130724 H: found=0, std=0, add=2757, rem=0, adj=78 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER METAL BINDING PROTEIN 10-SEP-14 4RAF TITLE CRYSTAL STRUCTURE OF PP2CA-D38A COMPND MOL_ID: 1; COMPND 2 MOLECULE: PROTEIN PHOSPHATASE 1A; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: PP2CA, UNP RESIDUES 2-368; COMPND 5 SYNONYM: PROTEIN PHOSPHATASE 2C ISOFORM ALPHA, PP2C-ALPHA, PROTEIN COMPND 6 PHOSPHATASE IA; COMPND 7 EC: 3.1.3.16; COMPND 8 ENGINEERED: YES; COMPND 9 MUTATION: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 GENE: PPM1A, PPPM1A; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21; SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID KEYWDS SERINE/THREONINE PHOSPHATASE, PHOSPHORYLATION, METAL BINDING PROTEIN EXPDTA X-RAY DIFFRACTION AUTHOR C.PAN,J.Y.TANG,Y.F.XU,P.XIAO,H.D.LIU,H.A.WANG,W.B.WANG,F.G.MENG,X.YU, AUTHOR 2 J.P.SUN REVDAT 1 26-AUG-15 4RAF 0 JRNL AUTH C.PAN,J.Y.TANG,Y.F.XU,P.XIAO,H.D.LIU,H.A.WANG,W.B.WANG, JRNL AUTH 2 F.G.MENG,X.YU,J.P.SUN JRNL TITL THE CATALYTIC ROLE OF THE M2 METAL ION IN PP2C ALPHA JRNL REF SCI REP V. 5 8560 2015 JRNL REFN ESSN 2045-2322 JRNL PMID 25708299 JRNL DOI 10.1038/SREP08560 REMARK 2 REMARK 2 RESOLUTION. 2.00 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PHENIX (PHENIX.REFINE: 1.6.2_432) REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE- REMARK 3 : KUNSTLEVE,LI-WEI HUNG,ROBERT IMMORMINO, REMARK 3 : TOM IOERGER,AIRLIE MCCOY,ERIK MCKEE,NIGEL REMARK 3 : MORIARTY,REETAL PAI,RANDY READ,JANE REMARK 3 : RICHARDSON,DAVID RICHARDSON,TOD ROMO,JIM REMARK 3 : SACCHETTINI,NICHOLAS SAUTER,JACOB SMITH, REMARK 3 : LAURENT STORONI,TOM TERWILLIGER,PETER REMARK 3 : ZWART REMARK 3 REMARK 3 REFINEMENT TARGET : MLHL REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.00 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 37.02 REMARK 3 MIN(FOBS/SIGMA_FOBS) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 98.4 REMARK 3 NUMBER OF REFLECTIONS : 34307 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 R VALUE (WORKING + TEST SET) : 0.196 REMARK 3 R VALUE (WORKING SET) : 0.194 REMARK 3 FREE R VALUE : 0.222 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.010 REMARK 3 FREE R VALUE TEST SET COUNT : 1718 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS). REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE REMARK 3 1 37.0245 - 4.3086 0.99 3447 190 0.1879 0.2134 REMARK 3 2 4.3086 - 3.4206 1.00 3351 171 0.1752 0.1974 REMARK 3 3 3.4206 - 2.9884 1.00 3325 191 0.1923 0.2248 REMARK 3 4 2.9884 - 2.7153 1.00 3279 168 0.2014 0.2308 REMARK 3 5 2.7153 - 2.5207 0.99 3264 183 0.2065 0.2333 REMARK 3 6 2.5207 - 2.3721 0.99 3243 177 0.1982 0.2252 REMARK 3 7 2.3721 - 2.2534 0.98 3199 156 0.2019 0.2618 REMARK 3 8 2.2534 - 2.1553 0.97 3201 163 0.2115 0.2217 REMARK 3 9 2.1553 - 2.0723 0.97 3190 160 0.2061 0.2417 REMARK 3 10 2.0723 - 2.0008 0.95 3090 159 0.2232 0.2496 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL REMARK 3 SOLVENT RADIUS : 1.10 REMARK 3 SHRINKAGE RADIUS : 0.83 REMARK 3 K_SOL : 0.37 REMARK 3 B_SOL : 32.73 REMARK 3 REMARK 3 ERROR ESTIMATES. REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.220 REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 20.200 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 0.63490 REMARK 3 B22 (A**2) : 0.63490 REMARK 3 B33 (A**2) : -1.26980 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : -0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 TWINNING INFORMATION. REMARK 3 FRACTION: NULL REMARK 3 OPERATOR: NULL REMARK 3 REMARK 3 DEVIATIONS FROM IDEAL VALUES. REMARK 3 RMSD COUNT REMARK 3 BOND : 0.007 2869 REMARK 3 ANGLE : 1.131 3874 REMARK 3 CHIRALITY : 0.082 419 REMARK 3 PLANARITY : 0.004 516 REMARK 3 DIHEDRAL : 14.509 1078 REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 NCS DETAILS REMARK 3 NUMBER OF NCS GROUPS : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 4RAF COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 12-SEP-14. REMARK 100 THE RCSB ID CODE IS RCSB087101. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 30-MAR-14 REMARK 200 TEMPERATURE (KELVIN) : 77 REMARK 200 PH : 5.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : SSRF REMARK 200 BEAMLINE : BL17U REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.98 REMARK 200 MONOCHROMATOR : GRAPHITE REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : SYNTEX REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : HKL-2000 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 34307 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.000 REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 2.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 98.0 REMARK 200 DATA REDUNDANCY : NULL REMARK 200 R MERGE (I) : NULL 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) : 2.00 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.07 REMARK 200 COMPLETENESS FOR SHELL (%) : 100.0 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: PHASES REMARK 200 STARTING MODEL: 1A6Q REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 60.61 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.12 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 15%(V/V) PEG8000, PH 5.5, 50MM K2HPO4, REMARK 280 2MMDTT, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 277.15K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 31 2 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -Y,X-Y,Z+1/3 REMARK 290 3555 -X+Y,-X,Z+2/3 REMARK 290 4555 Y,X,-Z REMARK 290 5555 X-Y,-Y,-Z+2/3 REMARK 290 6555 -X,-X+Y,-Z+1/3 REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 35.25567 REMARK 290 SMTRY1 3 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 3 -0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 70.51133 REMARK 290 SMTRY1 4 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 4 0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 5 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 5 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 70.51133 REMARK 290 SMTRY1 6 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 6 -0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 35.25567 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 375 REMARK 375 SPECIAL POSITION REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL REMARK 375 POSITIONS. REMARK 375 REMARK 375 ATOM RES CSSEQI REMARK 375 HOH A 629 LIES ON A SPECIAL POSITION. 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 LYS A 322 REMARK 465 GLN A 323 REMARK 465 GLY A 324 REMARK 465 GLU A 325 REMARK 465 GLY A 326 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 O HOH A 710 O HOH A 751 1.84 REMARK 500 O HOH A 618 O HOH A 747 1.90 REMARK 500 O HOH A 711 O HOH A 733 1.94 REMARK 500 O HOH A 508 O HOH A 748 1.94 REMARK 500 O HOH A 735 O HOH A 738 1.96 REMARK 500 O HOH A 573 O HOH A 749 1.98 REMARK 500 OE1 GLU A 259 O HOH A 564 2.00 REMARK 500 O GLU A 37 O HOH A 508 2.02 REMARK 500 O HOH A 632 O HOH A 747 2.07 REMARK 500 C GLU A 37 O HOH A 508 2.15 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION REMARK 500 CYS A 238 CB CYS A 238 SG -0.142 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 ALA A 3 -147.34 -60.99 REMARK 500 PHE A 4 99.67 76.68 REMARK 500 ASN A 81 45.29 -102.32 REMARK 500 SER A 88 -150.53 155.94 REMARK 500 ALA A 89 -119.64 -100.09 REMARK 500 ALA A 91 126.25 72.72 REMARK 500 ILE A 184 -97.87 63.21 REMARK 500 GLU A 350 -154.98 58.44 REMARK 500 ASN A 366 58.79 -141.80 REMARK 500 REMARK 500 REMARK: NULL REMARK 525 REMARK 525 SOLVENT REMARK 525 REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): REMARK 525 REMARK 525 M RES CSSEQI REMARK 525 HOH A 743 DISTANCE = 5.16 ANGSTROMS REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 MN A 401 MN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ASP A 239 OD1 REMARK 620 2 ASP A 282 OD2 91.2 REMARK 620 3 ASP A 60 OD2 85.3 169.8 REMARK 620 4 HOH A 557 O 116.1 81.7 91.2 REMARK 620 5 HOH A 534 O 158.7 81.9 104.6 82.9 REMARK 620 6 HOH A 509 O 79.2 97.8 91.0 164.6 81.8 REMARK 620 N 1 2 3 4 5 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MN A 401 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 4RA2 RELATED DB: PDB REMARK 900 RELATED ID: 4RAG RELATED DB: PDB DBREF 4RAF A 2 368 UNP P35813 PPM1A_HUMAN 2 368 SEQADV 4RAF ALA A 38 UNP P35813 ASP 38 ENGINEERED MUTATION SEQRES 1 A 367 GLY ALA PHE LEU ASP LYS PRO LYS MET GLU LYS HIS ASN SEQRES 2 A 367 ALA GLN GLY GLN GLY ASN GLY LEU ARG TYR GLY LEU SER SEQRES 3 A 367 SER MET GLN GLY TRP ARG VAL GLU MET GLU ALA ALA HIS SEQRES 4 A 367 THR ALA VAL ILE GLY LEU PRO SER GLY LEU GLU SER TRP SEQRES 5 A 367 SER PHE PHE ALA VAL TYR ASP GLY HIS ALA GLY SER GLN SEQRES 6 A 367 VAL ALA LYS TYR CYS CYS GLU HIS LEU LEU ASP HIS ILE SEQRES 7 A 367 THR ASN ASN GLN ASP PHE LYS GLY SER ALA GLY ALA PRO SEQRES 8 A 367 SER VAL GLU ASN VAL LYS ASN GLY ILE ARG THR GLY PHE SEQRES 9 A 367 LEU GLU ILE ASP GLU HIS MET ARG VAL MET SER GLU LYS SEQRES 10 A 367 LYS HIS GLY ALA ASP ARG SER GLY SER THR ALA VAL GLY SEQRES 11 A 367 VAL LEU ILE SER PRO GLN HIS THR TYR PHE ILE ASN CYS SEQRES 12 A 367 GLY ASP SER ARG GLY LEU LEU CYS ARG ASN ARG LYS VAL SEQRES 13 A 367 HIS PHE PHE THR GLN ASP HIS LYS PRO SER ASN PRO LEU SEQRES 14 A 367 GLU LYS GLU ARG ILE GLN ASN ALA GLY GLY SER VAL MET SEQRES 15 A 367 ILE GLN ARG VAL ASN GLY SER LEU ALA VAL SER ARG ALA SEQRES 16 A 367 LEU GLY ASP PHE ASP TYR LYS CYS VAL HIS GLY LYS GLY SEQRES 17 A 367 PRO THR GLU GLN LEU VAL SER PRO GLU PRO GLU VAL HIS SEQRES 18 A 367 ASP ILE GLU ARG SER GLU GLU ASP ASP GLN PHE ILE ILE SEQRES 19 A 367 LEU ALA CYS ASP GLY ILE TRP ASP VAL MET GLY ASN GLU SEQRES 20 A 367 GLU LEU CYS ASP PHE VAL ARG SER ARG LEU GLU VAL THR SEQRES 21 A 367 ASP ASP LEU GLU LYS VAL CYS ASN GLU VAL VAL ASP THR SEQRES 22 A 367 CYS LEU TYR LYS GLY SER ARG ASP ASN MET SER VAL ILE SEQRES 23 A 367 LEU ILE CYS PHE PRO ASN ALA PRO LYS VAL SER PRO GLU SEQRES 24 A 367 ALA VAL LYS LYS GLU ALA GLU LEU ASP LYS TYR LEU GLU SEQRES 25 A 367 CYS ARG VAL GLU GLU ILE ILE LYS LYS GLN GLY GLU GLY SEQRES 26 A 367 VAL PRO ASP LEU VAL HIS VAL MET ARG THR LEU ALA SER SEQRES 27 A 367 GLU ASN ILE PRO SER LEU PRO PRO GLY GLY GLU LEU ALA SEQRES 28 A 367 SER LYS ARG ASN VAL ILE GLU ALA VAL TYR ASN ARG LEU SEQRES 29 A 367 ASN PRO TYR HET MN A 401 1 HETNAM MN MANGANESE (II) ION FORMUL 2 MN MN 2+ FORMUL 3 HOH *253(H2 O) HELIX 1 1 SER A 65 ASN A 81 1 17 HELIX 2 2 ASN A 82 GLY A 87 1 6 HELIX 3 3 SER A 93 LYS A 119 1 27 HELIX 4 4 ASN A 168 ALA A 178 1 11 HELIX 5 5 PHE A 200 LYS A 203 5 4 HELIX 6 6 GLY A 209 GLN A 213 5 5 HELIX 7 7 CYS A 238 ASP A 243 1 6 HELIX 8 8 GLY A 246 GLU A 259 1 14 HELIX 9 9 ASP A 263 LYS A 278 1 16 HELIX 10 10 SER A 298 ILE A 320 1 23 HELIX 11 11 ASP A 329 GLU A 340 1 12 HELIX 12 12 GLU A 350 SER A 353 5 4 HELIX 13 13 LYS A 354 ASN A 366 1 13 SHEET 1 A 6 HIS A 13 GLY A 19 0 SHEET 2 A 6 LEU A 22 MET A 29 -1 O TYR A 24 N GLY A 17 SHEET 3 A 6 MET A 284 CYS A 290 -1 O CYS A 290 N ARG A 23 SHEET 4 A 6 ASP A 231 ALA A 237 -1 N LEU A 236 O ILE A 287 SHEET 5 A 6 ARG A 148 ARG A 153 -1 N CYS A 152 O PHE A 233 SHEET 6 A 6 LYS A 156 PHE A 160 -1 O PHE A 159 N LEU A 151 SHEET 1 B 4 ALA A 38 ILE A 44 0 SHEET 2 B 4 SER A 54 HIS A 62 -1 O TYR A 59 N ALA A 39 SHEET 3 B 4 GLY A 126 SER A 127 -1 O GLY A 126 N HIS A 62 SHEET 4 B 4 LEU A 197 GLY A 198 -1 O LEU A 197 N SER A 127 SHEET 1 C 5 ALA A 38 ILE A 44 0 SHEET 2 C 5 SER A 54 HIS A 62 -1 O TYR A 59 N ALA A 39 SHEET 3 C 5 ALA A 129 ILE A 134 -1 O VAL A 130 N VAL A 58 SHEET 4 C 5 HIS A 138 CYS A 144 -1 O TYR A 140 N LEU A 133 SHEET 5 C 5 GLU A 220 GLU A 225 -1 O ILE A 224 N THR A 139 SHEET 1 D 2 VAL A 182 MET A 183 0 SHEET 2 D 2 ARG A 186 VAL A 187 -1 O ARG A 186 N MET A 183 LINK OD1 ASP A 239 MN MN A 401 1555 1555 2.13 LINK OD2 ASP A 282 MN MN A 401 1555 1555 2.19 LINK OD2 ASP A 60 MN MN A 401 1555 1555 2.22 LINK MN MN A 401 O HOH A 557 1555 1555 2.40 LINK MN MN A 401 O HOH A 534 1555 1555 2.52 LINK MN MN A 401 O HOH A 509 1555 1555 2.64 CISPEP 1 GLY A 87 SER A 88 0 -1.36 SITE *** AC1 6 ASP A 60 ASP A 239 ASP A 282 HOH A 509 SITE *** AC1 6 HOH A 534 HOH A 557 CRYST1 91.262 91.262 105.767 90.00 90.00 120.00 P 31 2 1 6 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 0.010957 0.006326 0.000000 0.00000 SCALE2 0.000000 0.012653 0.000000 0.00000 SCALE3 0.000000 0.000000 0.009455 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 362 TYR OH : rot 167:sc= -0.126 USER MOD Set 1.2: A 366 ASN : amide:sc= 1.11 K(o=0.98,f=-1.6!) USER MOD Set 2.1: A 277 TYR OH : rot -167:sc= 1.19 USER MOD Set 2.2: A 356 ASN : amide:sc= 1.81 K(o=3,f=-0.92!) USER MOD Set 3.1: A 29 MET CE :methyl -163:sc= -0.568 (180deg=-0.93) USER MOD Set 3.2: A 284 MET CE :methyl 146:sc= -1.31 (180deg=-1.6!) USER MOD Set 4.1: A 152 CYS SG : rot 117:sc= 0.661 USER MOD Set 4.2: A 232 GLN : amide:sc= 0.612 K(o=1.8,f=-1.8!) USER MOD Set 4.3: A 251 CYS SG : rot 180:sc= 0.546 USER MOD Set 5.1: A 181 SER OG : rot -100:sc= 0 USER MOD Set 5.2: A 183 MET CE :methyl -153:sc= 0 (180deg=0) USER MOD Set 5.3: A 188 ASN : amide:sc= 0.808 K(o=0.81,f=-2.6!) USER MOD Set 6.1: A 167 SER OG : rot -168:sc= 1.05 USER MOD Set 6.2: A 185 GLN : amide:sc= 0.856 K(o=1.9,f=1) USER MOD Set 7.1: A 128 THR OG1 : rot 158:sc= 0.64 USER MOD Set 7.2: A 147 SER OG : rot -8:sc= 1.93 USER MOD Set 8.1: A 93 SER OG : rot 180:sc= 0.385 USER MOD Set 8.2: A 96 ASN : amide:sc= -0.628 K(o=-0.24,f=-3.1!) USER MOD Set 9.1: A 70 TYR OH : rot -179:sc= 1.26 USER MOD Set 9.2: A 78 HIS : no HE2:sc= -1.77! C(o=-3.8!,f=-4.8!) USER MOD Set 9.3: A 111 HIS : no HD1:sc= -3.1! K(o=-3.8!,f=2.4) USER MOD Set 9.4: A 115 MET CE :methyl -106:sc= -0.227 (180deg=0) USER MOD Set10.1: A 65 SER OG : rot -150:sc= 0.248 USER MOD Set10.2: A 69 LYS NZ :NH3+ -112:sc= 0.201 (180deg=-0.14) USER MOD Set11.1: A 41 THR OG1 : rot -81:sc= 0.823 USER MOD Set11.2: A 59 TYR OH : rot -169:sc= 0.22 USER MOD Set12.1: A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set12.2: A 30 GLN : amide:sc= 0.652 K(o=0.65,f=-2.4) USER MOD Set13.1: A 14 ASN : amide:sc= -1.45! K(o=0.26!,f=4.6) USER MOD Set13.2: A 27 SER OG : rot 125:sc= 1.08 USER MOD Set13.3: A 269 ASN : amide:sc= 0.641! K(o=0.26!,f=-2.5) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 MET CE :methyl -151:sc= -0.692 (180deg=-1.81!) USER MOD Single : A 12 LYS NZ :NH3+ -153:sc= 1.5 (180deg=1.18) USER MOD Single : A 13 HIS : no HD1:sc= -0.257 K(o=-0.26,f=-0.88) USER MOD Single : A 16 GLN : amide:sc= 0.0164 K(o=0.016,f=-0.94) USER MOD Single : A 18 GLN : amide:sc= -0.383 K(o=-0.38,f=-2.1!) USER MOD Single : A 20 ASN : amide:sc= 0.026 K(o=0.026,f=-1.5!) USER MOD Single : A 24 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 165:sc= 0.192 USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 40 HIS : no HE2:sc= 2.6 K(o=2.6,f=-9.6!) USER MOD Single : A 48 SER OG : rot -57:sc= 0.0363 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 75:sc= 1.27 USER MOD Single : A 62 HIS : no HD1:sc= 1.18! C(o=1.2!,f=-7.9!) USER MOD Single : A 66 GLN : amide:sc= -3.58! K(o=-3.6!,f=-0.077) USER MOD Single : A 71 CYS SG : rot 79:sc= -1.16 USER MOD Single : A 72 CYS SG : rot -52:sc= 0.241 USER MOD Single : A 74 HIS : no HD1:sc= -0.0125 X(o=-0.012,f=-0.31) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= -0.098 K(o=-0.098,f=-0.83) USER MOD Single : A 82 ASN : amide:sc= 0.292 K(o=0.29,f=-7.6!) USER MOD Single : A 83 GLN : amide:sc= -0.774 K(o=-0.77,f=0) USER MOD Single : A 86 LYS NZ :NH3+ -166:sc= -0.0347 (180deg=-0.129) USER MOD Single : A 88 SER OG : rot -86:sc= 0.04 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 ASN : amide:sc= -0.263 K(o=-0.26,f=0.27) USER MOD Single : A 103 THR OG1 : rot 148:sc= 2.16 USER MOD Single : A 112 MET CE :methyl -140:sc= -0.153 (180deg=-0.824) USER MOD Single : A 116 SER OG : rot 112:sc= 1.26 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 140:sc= 0.378 (180deg=0.0318) USER MOD Single : A 120 HIS : no HD1:sc= 0 X(o=0,f=-0.049) USER MOD Single : A 125 SER OG : rot -71:sc= 0.571 USER MOD Single : A 127 SER OG : rot -73:sc= 0.796 USER MOD Single : A 135 SER OG : rot 179:sc= 0.583 USER MOD Single : A 137 GLN : amide:sc= -0.0363 X(o=-0.036,f=0) USER MOD Single : A 138 HIS : no HD1:sc= -2.2! C(o=-2.2!,f=-3.1!) USER MOD Single : A 139 THR OG1 : rot 92:sc= -0.816 USER MOD Single : A 140 TYR OH : rot -15:sc= 1.31 USER MOD Single : A 143 ASN : amide:sc= 0.432 X(o=0.43,f=0.8) USER MOD Single : A 144 CYS SG : rot 180:sc= 0 USER MOD Single : A 154 ASN : amide:sc= -0.142 K(o=-0.14,f=-1) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 HIS : no HD1:sc= -0.545 X(o=-0.55,f=-0.16) USER MOD Single : A 161 THR OG1 : rot 88:sc= 1.29 USER MOD Single : A 162 GLN : amide:sc= 0.167 X(o=0.17,f=0) USER MOD Single : A 164 HIS : no HD1:sc= 0.511 K(o=0.51,f=-4.9!) USER MOD Single : A 165 LYS NZ :NH3+ -165:sc= 1.18 (180deg=1.04) USER MOD Single : A 168 ASN : amide:sc= 2.26 K(o=2.3,f=-0.34) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 GLN : amide:sc= -2.59! C(o=-2.6!,f=-2!) USER MOD Single : A 177 ASN : amide:sc= -1.52! K(o=-1.5!,f=-0.072) USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 194 SER OG : rot 102:sc= 1.16 USER MOD Single : A 202 TYR OH : rot 30:sc= -0.373 USER MOD Single : A 203 LYS NZ :NH3+ 168:sc= 3.08 (180deg=2.83) USER MOD Single : A 204 CYS SG : rot 63:sc= 0.422 USER MOD Single : A 206 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 THR OG1 : rot -54:sc= 1.3 USER MOD Single : A 213 GLN : amide:sc= 0.647 K(o=0.65,f=-9.8!) USER MOD Single : A 216 SER OG : rot -172:sc= 1.54 USER MOD Single : A 222 HIS : no HD1:sc= -1.92! K(o=-1.9!,f=0.54) USER MOD Single : A 227 SER OG : rot 145:sc= -0.0601 USER MOD Single : A 238 CYS SG : rot 9:sc= 0.689 USER MOD Single : A 245 MET CE :methyl -179:sc= -0.164 (180deg=-0.168) USER MOD Single : A 247 ASN : amide:sc= 0.15 K(o=0.15,f=-2!) USER MOD Single : A 256 SER OG : rot -51:sc= 1.43 USER MOD Single : A 261 THR OG1 : rot 120:sc= 1.23 USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 268 CYS SG : rot 82:sc= -0.97 USER MOD Single : A 274 THR OG1 : rot 84:sc= 1.16 USER MOD Single : A 275 CYS SG : rot -7:sc= 0.0387 USER MOD Single : A 278 LYS NZ :NH3+ -169:sc= 1.73 (180deg=1.58) USER MOD Single : A 280 SER OG : rot 156:sc= 1.45 USER MOD Single : A 283 ASN : amide:sc= 0.374 K(o=0.37,f=-2.3!) USER MOD Single : A 285 SER OG : rot -101:sc= 1.31 USER MOD Single : A 290 CYS SG : rot 168:sc= 0.0992 USER MOD Single : A 293 ASN : amide:sc= 0.598 K(o=0.6,f=-0.053) USER MOD Single : A 296 LYS NZ :NH3+ 169:sc= 0.981 (180deg=0.881) USER MOD Single : A 298 SER OG : rot 77:sc= 0.0944 USER MOD Single : A 303 LYS NZ :NH3+ -170:sc= 0.073 (180deg=0.0594) USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 311 TYR OH : rot 180:sc= 1.23 USER MOD Single : A 314 CYS SG : rot 77:sc=0.000869 USER MOD Single : A 321 LYS NZ :NH3+ 144:sc= -6.22! (180deg=-8.68!) USER MOD Single : A 332 HIS : no HE2:sc= 0.667 K(o=0.67,f=-2.3!) USER MOD Single : A 334 MET CE :methyl -162:sc= -0.0996 (180deg=-0.464) USER MOD Single : A 336 THR OG1 : rot 71:sc= 0.365 USER MOD Single : A 339 SER OG : rot -39:sc= 1.2 USER MOD Single : A 341 ASN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 344 SER OG : rot 180:sc= 0 USER MOD Single : A 353 SER OG : rot -51:sc= 1.24 USER MOD Single : A 354 LYS NZ :NH3+ 175:sc= 2.46 (180deg=2.42) USER MOD Single : A 363 ASN : amide:sc= 0.855 K(o=0.85,f=-0.89!) USER MOD Single : A 368 TYR OH : rot 30:sc= 1.05 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 2 50.162 -8.154 0.533 1.00 33.82 N ATOM 2 CA GLY A 2 49.038 -7.794 1.380 1.00 33.71 C ATOM 3 C GLY A 2 49.447 -7.985 2.824 1.00 43.30 C ATOM 4 O GLY A 2 50.641 -7.976 3.138 1.00 50.42 O ATOM 0 HA2 GLY A 2 48.778 -6.873 1.222 1.00 33.71 H new ATOM 0 HA3 GLY A 2 48.268 -8.346 1.172 1.00 33.71 H new ATOM 5 N ALA A 3 48.476 -8.168 3.711 1.00 39.29 N ATOM 6 CA ALA A 3 48.803 -8.428 5.099 1.00 32.85 C ATOM 7 C ALA A 3 49.612 -9.706 5.225 1.00 32.31 C ATOM 8 O ALA A 3 50.375 -10.077 4.342 1.00 39.80 O ATOM 9 CB ALA A 3 47.532 -8.504 5.963 1.00 34.94 C ATOM 0 H ALA A 3 47.635 -8.146 3.531 1.00 39.29 H new ATOM 0 HA ALA A 3 49.341 -7.689 5.424 1.00 32.85 H new ATOM 0 HB1 ALA A 3 47.777 -8.678 6.885 1.00 34.94 H new ATOM 0 HB2 ALA A 3 47.054 -7.662 5.910 1.00 34.94 H new ATOM 0 HB3 ALA A 3 46.963 -9.220 5.639 1.00 34.94 H new ATOM 10 N PHE A 4 49.408 -10.392 6.333 1.00 35.17 N ATOM 11 CA PHE A 4 50.237 -11.521 6.734 1.00 29.05 C ATOM 12 C PHE A 4 51.578 -11.088 7.307 1.00 30.89 C ATOM 13 O PHE A 4 52.523 -10.714 6.587 1.00 25.30 O ATOM 14 CB PHE A 4 50.364 -12.601 5.665 1.00 27.78 C ATOM 15 CG PHE A 4 49.048 -13.238 5.294 1.00 27.94 C ATOM 16 CD1 PHE A 4 47.977 -13.225 6.178 1.00 25.00 C ATOM 17 CD2 PHE A 4 48.876 -13.827 4.051 1.00 26.63 C ATOM 18 CE1 PHE A 4 46.760 -13.804 5.835 1.00 25.19 C ATOM 19 CE2 PHE A 4 47.654 -14.404 3.697 1.00 25.34 C ATOM 20 CZ PHE A 4 46.598 -14.387 4.594 1.00 21.29 C ATOM 0 H PHE A 4 48.774 -10.215 6.886 1.00 35.17 H new ATOM 0 HA PHE A 4 49.757 -11.947 7.461 1.00 29.05 H new ATOM 0 HB2 PHE A 4 50.763 -12.214 4.870 1.00 27.78 H new ATOM 0 HB3 PHE A 4 50.971 -13.289 5.981 1.00 27.78 H new ATOM 0 HD1 PHE A 4 48.075 -12.823 7.011 1.00 25.00 H new ATOM 0 HD2 PHE A 4 49.582 -13.838 3.446 1.00 26.63 H new ATOM 0 HE1 PHE A 4 46.055 -13.798 6.442 1.00 25.19 H new ATOM 0 HE2 PHE A 4 47.549 -14.799 2.861 1.00 25.34 H new ATOM 0 HZ PHE A 4 45.782 -14.767 4.361 1.00 21.29 H new ATOM 21 N LEU A 5 51.585 -11.106 8.633 1.00 26.95 N ATOM 22 CA LEU A 5 52.768 -11.085 9.467 1.00 30.52 C ATOM 23 C LEU A 5 53.588 -12.313 9.130 1.00 27.62 C ATOM 24 O LEU A 5 53.063 -13.278 8.576 1.00 26.31 O ATOM 25 CB LEU A 5 52.333 -11.197 10.934 1.00 26.57 C ATOM 26 CG LEU A 5 51.897 -9.943 11.699 1.00 32.67 C ATOM 27 CD1 LEU A 5 51.500 -8.850 10.768 1.00 32.24 C ATOM 28 CD2 LEU A 5 50.779 -10.239 12.707 1.00 25.67 C ATOM 0 H LEU A 5 50.858 -11.132 9.092 1.00 26.95 H new ATOM 0 HA LEU A 5 53.275 -10.271 9.324 1.00 30.52 H new ATOM 0 HB2 LEU A 5 51.597 -11.828 10.970 1.00 26.57 H new ATOM 0 HB3 LEU A 5 53.070 -11.593 11.425 1.00 26.57 H new ATOM 0 HG LEU A 5 52.668 -9.642 12.206 1.00 32.67 H new ATOM 0 HD11 LEU A 5 51.230 -8.071 11.279 1.00 32.24 H new ATOM 0 HD12 LEU A 5 52.252 -8.619 10.201 1.00 32.24 H new ATOM 0 HD13 LEU A 5 50.759 -9.147 10.217 1.00 32.24 H new ATOM 0 HD21 LEU A 5 50.534 -9.421 13.168 1.00 25.67 H new ATOM 0 HD22 LEU A 5 50.006 -10.590 12.239 1.00 25.67 H new ATOM 0 HD23 LEU A 5 51.090 -10.893 13.353 1.00 25.67 H new ATOM 29 N ASP A 6 54.865 -12.294 9.490 1.00 30.04 N ATOM 30 CA ASP A 6 55.711 -13.477 9.378 1.00 29.41 C ATOM 31 C ASP A 6 55.291 -14.531 10.394 1.00 28.87 C ATOM 32 O ASP A 6 55.469 -15.724 10.164 1.00 29.78 O ATOM 33 CB ASP A 6 57.181 -13.108 9.604 1.00 37.17 C ATOM 34 CG ASP A 6 57.714 -12.173 8.536 1.00 49.38 C ATOM 35 OD1 ASP A 6 58.455 -11.224 8.881 1.00 54.68 O ATOM 36 OD2 ASP A 6 57.384 -12.387 7.347 1.00 50.71 O ATOM 0 H ASP A 6 55.265 -11.600 9.804 1.00 30.04 H new ATOM 0 HA ASP A 6 55.607 -13.838 8.484 1.00 29.41 H new ATOM 0 HB2 ASP A 6 57.277 -12.689 10.474 1.00 37.17 H new ATOM 0 HB3 ASP A 6 57.716 -13.917 9.618 1.00 37.17 H new ATOM 37 N LYS A 7 54.744 -14.073 11.522 1.00 28.92 N ATOM 38 CA LYS A 7 54.205 -14.947 12.562 1.00 26.69 C ATOM 39 C LYS A 7 52.922 -14.318 13.125 1.00 24.34 C ATOM 40 O LYS A 7 52.795 -13.101 13.185 1.00 25.70 O ATOM 41 CB LYS A 7 55.229 -15.147 13.685 1.00 31.74 C ATOM 42 CG LYS A 7 56.403 -16.046 13.310 1.00 39.11 C ATOM 43 CD LYS A 7 57.341 -16.259 14.506 1.00 50.38 C ATOM 44 CE LYS A 7 58.716 -15.619 14.283 1.00 57.84 C ATOM 45 NZ LYS A 7 59.836 -16.611 14.383 1.00 54.26 N ATOM 0 H LYS A 7 54.676 -13.236 11.705 1.00 28.92 H new ATOM 0 HA LYS A 7 54.006 -15.815 12.178 1.00 26.69 H new ATOM 0 HB2 LYS A 7 55.572 -14.280 13.954 1.00 31.74 H new ATOM 0 HB3 LYS A 7 54.778 -15.526 14.456 1.00 31.74 H new ATOM 0 HG2 LYS A 7 56.071 -16.903 12.999 1.00 39.11 H new ATOM 0 HG3 LYS A 7 56.896 -15.649 12.575 1.00 39.11 H new ATOM 0 HD2 LYS A 7 56.936 -15.883 15.303 1.00 50.38 H new ATOM 0 HD3 LYS A 7 57.450 -17.210 14.664 1.00 50.38 H new ATOM 0 HE2 LYS A 7 58.736 -15.200 13.408 1.00 57.84 H new ATOM 0 HE3 LYS A 7 58.852 -14.916 14.937 1.00 57.84 H new ATOM 0 HZ1 LYS A 7 60.612 -16.197 14.247 1.00 54.26 H new ATOM 0 HZ2 LYS A 7 59.835 -16.980 15.193 1.00 54.26 H new ATOM 0 HZ3 LYS A 7 59.727 -17.245 13.768 1.00 54.26 H new ATOM 46 N PRO A 8 51.960 -15.144 13.535 1.00 25.63 N ATOM 47 CA PRO A 8 50.693 -14.538 13.972 1.00 26.94 C ATOM 48 C PRO A 8 50.795 -13.838 15.330 1.00 25.70 C ATOM 49 O PRO A 8 51.536 -14.283 16.198 1.00 25.27 O ATOM 50 CB PRO A 8 49.750 -15.734 14.057 1.00 23.86 C ATOM 51 CG PRO A 8 50.654 -16.905 14.355 1.00 24.97 C ATOM 52 CD PRO A 8 51.955 -16.615 13.644 1.00 25.02 C ATOM 0 HA PRO A 8 50.401 -13.841 13.363 1.00 26.94 H new ATOM 0 HB2 PRO A 8 49.087 -15.613 14.755 1.00 23.86 H new ATOM 0 HB3 PRO A 8 49.267 -15.863 13.226 1.00 23.86 H new ATOM 0 HG2 PRO A 8 50.794 -17.002 15.310 1.00 24.97 H new ATOM 0 HG3 PRO A 8 50.263 -17.735 14.040 1.00 24.97 H new ATOM 0 HD2 PRO A 8 52.718 -16.939 14.147 1.00 25.02 H new ATOM 0 HD3 PRO A 8 51.989 -17.039 12.772 1.00 25.02 H new ATOM 53 N LYS A 9 50.074 -12.734 15.489 1.00 25.77 N ATOM 54 CA LYS A 9 49.937 -12.081 16.792 1.00 23.79 C ATOM 55 C LYS A 9 48.897 -12.835 17.613 1.00 25.30 C ATOM 56 O LYS A 9 47.713 -12.782 17.294 1.00 22.20 O ATOM 57 CB LYS A 9 49.465 -10.640 16.618 1.00 24.57 C ATOM 58 CG LYS A 9 50.521 -9.580 16.875 1.00 35.85 C ATOM 59 CD LYS A 9 49.895 -8.190 16.910 1.00 38.51 C ATOM 60 CE LYS A 9 50.889 -7.112 16.484 1.00 47.04 C ATOM 61 NZ LYS A 9 50.251 -5.756 16.449 1.00 50.54 N ATOM 0 H LYS A 9 49.652 -12.342 14.851 1.00 25.77 H new ATOM 0 HA LYS A 9 50.798 -12.084 17.239 1.00 23.79 H new ATOM 0 HB2 LYS A 9 49.131 -10.531 15.714 1.00 24.57 H new ATOM 0 HB3 LYS A 9 48.718 -10.485 17.217 1.00 24.57 H new ATOM 0 HG2 LYS A 9 50.967 -9.760 17.717 1.00 35.85 H new ATOM 0 HG3 LYS A 9 51.198 -9.617 16.181 1.00 35.85 H new ATOM 0 HD2 LYS A 9 49.122 -8.168 16.324 1.00 38.51 H new ATOM 0 HD3 LYS A 9 49.576 -8.001 17.806 1.00 38.51 H new ATOM 0 HE2 LYS A 9 51.639 -7.102 17.099 1.00 47.04 H new ATOM 0 HE3 LYS A 9 51.244 -7.326 15.607 1.00 47.04 H new ATOM 0 HZ1 LYS A 9 50.853 -5.151 16.198 1.00 50.54 H new ATOM 0 HZ2 LYS A 9 49.576 -5.760 15.869 1.00 50.54 H new ATOM 0 HZ3 LYS A 9 49.945 -5.551 17.259 1.00 50.54 H new ATOM 62 N MET A 10 49.334 -13.526 18.662 1.00 24.14 N ATOM 63 CA MET A 10 48.458 -14.401 19.434 1.00 25.31 C ATOM 64 C MET A 10 47.778 -13.695 20.591 1.00 25.29 C ATOM 65 O MET A 10 46.963 -14.295 21.290 1.00 25.56 O ATOM 66 CB MET A 10 49.263 -15.558 20.020 1.00 28.26 C ATOM 67 CG MET A 10 50.071 -16.346 19.028 1.00 31.09 C ATOM 68 SD MET A 10 49.007 -17.280 17.933 1.00 35.26 S ATOM 69 CE MET A 10 50.145 -18.557 17.366 1.00 39.86 C ATOM 0 H MET A 10 50.145 -13.501 18.946 1.00 24.14 H new ATOM 0 HA MET A 10 47.777 -14.709 18.815 1.00 25.31 H new ATOM 0 HB2 MET A 10 49.863 -15.206 20.696 1.00 28.26 H new ATOM 0 HB3 MET A 10 48.652 -16.162 20.470 1.00 28.26 H new ATOM 0 HG2 MET A 10 50.628 -15.745 18.509 1.00 31.09 H new ATOM 0 HG3 MET A 10 50.667 -16.950 19.498 1.00 31.09 H new ATOM 0 HE1 MET A 10 49.891 -18.845 16.475 1.00 39.86 H new ATOM 0 HE2 MET A 10 51.047 -18.201 17.346 1.00 39.86 H new ATOM 0 HE3 MET A 10 50.110 -19.314 17.972 1.00 39.86 H new ATOM 70 N GLU A 11 48.123 -12.435 20.824 1.00 23.80 N ATOM 71 CA GLU A 11 47.617 -11.749 22.010 1.00 28.17 C ATOM 72 C GLU A 11 46.083 -11.712 22.049 1.00 27.19 C ATOM 73 O GLU A 11 45.432 -11.341 21.075 1.00 22.65 O ATOM 74 CB GLU A 11 48.191 -10.335 22.118 1.00 31.91 C ATOM 75 CG GLU A 11 47.999 -9.713 23.499 1.00 39.95 C ATOM 76 CD GLU A 11 48.384 -8.235 23.560 1.00 49.43 C ATOM 77 OE1 GLU A 11 48.898 -7.697 22.551 1.00 47.22 O ATOM 78 OE2 GLU A 11 48.166 -7.609 24.624 1.00 52.98 O ATOM 0 H GLU A 11 48.638 -11.965 20.321 1.00 23.80 H new ATOM 0 HA GLU A 11 47.915 -12.262 22.777 1.00 28.17 H new ATOM 0 HB2 GLU A 11 49.138 -10.360 21.909 1.00 31.91 H new ATOM 0 HB3 GLU A 11 47.769 -9.769 21.453 1.00 31.91 H new ATOM 0 HG2 GLU A 11 47.071 -9.809 23.763 1.00 39.95 H new ATOM 0 HG3 GLU A 11 48.530 -10.205 24.144 1.00 39.95 H new ATOM 79 N LYS A 12 45.511 -12.093 23.186 1.00 23.68 N ATOM 80 CA LYS A 12 44.057 -12.110 23.327 1.00 25.50 C ATOM 81 C LYS A 12 43.589 -10.846 24.001 1.00 24.26 C ATOM 82 O LYS A 12 44.154 -10.422 25.002 1.00 27.83 O ATOM 83 CB LYS A 12 43.605 -13.298 24.174 1.00 20.99 C ATOM 84 CG LYS A 12 44.111 -14.625 23.687 1.00 21.41 C ATOM 85 CD LYS A 12 43.638 -14.879 22.263 1.00 21.27 C ATOM 86 CE LYS A 12 43.770 -16.345 21.920 1.00 20.97 C ATOM 87 NZ LYS A 12 45.194 -16.768 21.880 1.00 24.05 N ATOM 0 H LYS A 12 45.943 -12.345 23.886 1.00 23.68 H new ATOM 0 HA LYS A 12 43.675 -12.181 22.438 1.00 25.50 H new ATOM 0 HB2 LYS A 12 43.903 -13.164 25.087 1.00 20.99 H new ATOM 0 HB3 LYS A 12 42.635 -13.319 24.193 1.00 20.99 H new ATOM 0 HG2 LYS A 12 45.080 -14.641 23.720 1.00 21.41 H new ATOM 0 HG3 LYS A 12 43.795 -15.333 24.271 1.00 21.41 H new ATOM 0 HD2 LYS A 12 42.714 -14.600 22.168 1.00 21.27 H new ATOM 0 HD3 LYS A 12 44.160 -14.347 21.642 1.00 21.27 H new ATOM 0 HE2 LYS A 12 43.292 -16.876 22.575 1.00 20.97 H new ATOM 0 HE3 LYS A 12 43.356 -16.516 21.060 1.00 20.97 H new ATOM 0 HZ1 LYS A 12 45.283 -17.460 21.327 1.00 24.05 H new ATOM 0 HZ2 LYS A 12 45.697 -16.092 21.592 1.00 24.05 H new ATOM 0 HZ3 LYS A 12 45.456 -17.005 22.697 1.00 24.05 H new ATOM 88 N HIS A 13 42.547 -10.243 23.459 1.00 21.73 N ATOM 89 CA HIS A 13 41.883 -9.170 24.157 1.00 21.03 C ATOM 90 C HIS A 13 40.572 -9.725 24.702 1.00 22.60 C ATOM 91 O HIS A 13 39.688 -10.098 23.932 1.00 21.84 O ATOM 92 CB HIS A 13 41.686 -7.991 23.209 1.00 27.54 C ATOM 93 CG HIS A 13 42.981 -7.442 22.684 1.00 34.82 C ATOM 94 ND1 HIS A 13 43.801 -8.155 21.833 1.00 35.91 N ATOM 95 CD2 HIS A 13 43.622 -6.271 22.930 1.00 36.11 C ATOM 96 CE1 HIS A 13 44.878 -7.438 21.555 1.00 37.62 C ATOM 97 NE2 HIS A 13 44.792 -6.292 22.209 1.00 44.60 N ATOM 0 H HIS A 13 42.212 -10.441 22.692 1.00 21.73 H new ATOM 0 HA HIS A 13 42.409 -8.836 24.901 1.00 21.03 H new ATOM 0 HB2 HIS A 13 41.132 -8.270 22.463 1.00 27.54 H new ATOM 0 HB3 HIS A 13 41.205 -7.287 23.671 1.00 27.54 H new ATOM 0 HD2 HIS A 13 43.325 -5.584 23.482 1.00 36.11 H new ATOM 0 HE1 HIS A 13 45.575 -7.696 20.996 1.00 37.62 H new ATOM 0 HE2 HIS A 13 45.375 -5.660 22.187 1.00 44.60 H new ATOM 98 N ASN A 14 40.472 -9.820 26.028 1.00 17.30 N ATOM 99 CA ASN A 14 39.344 -10.481 26.668 1.00 18.57 C ATOM 100 C ASN A 14 38.464 -9.496 27.424 1.00 22.42 C ATOM 101 O ASN A 14 38.896 -8.400 27.785 1.00 19.99 O ATOM 102 CB ASN A 14 39.833 -11.568 27.632 1.00 19.09 C ATOM 103 CG ASN A 14 40.398 -12.783 26.921 1.00 21.17 C ATOM 104 OD1 ASN A 14 39.756 -13.361 26.042 1.00 20.86 O ATOM 105 ND2 ASN A 14 41.600 -13.187 27.305 1.00 21.45 N ATOM 0 H ASN A 14 41.055 -9.504 26.576 1.00 17.30 H new ATOM 0 HA ASN A 14 38.814 -10.884 25.963 1.00 18.57 H new ATOM 0 HB2 ASN A 14 40.514 -11.195 28.214 1.00 19.09 H new ATOM 0 HB3 ASN A 14 39.096 -11.845 28.199 1.00 19.09 H new ATOM 0 HD21 ASN A 14 41.960 -13.876 26.937 1.00 21.45 H new ATOM 0 HD22 ASN A 14 42.020 -12.760 27.922 1.00 21.45 H new ATOM 106 N ALA A 15 37.212 -9.884 27.623 1.00 18.92 N ATOM 107 CA ALA A 15 36.330 -9.208 28.562 1.00 21.84 C ATOM 108 C ALA A 15 35.302 -10.223 29.049 1.00 19.95 C ATOM 109 O ALA A 15 35.083 -11.250 28.415 1.00 16.91 O ATOM 110 CB ALA A 15 35.648 -8.017 27.922 1.00 24.28 C ATOM 0 H ALA A 15 36.849 -10.549 27.216 1.00 18.92 H new ATOM 0 HA ALA A 15 36.847 -8.865 29.308 1.00 21.84 H new ATOM 0 HB1 ALA A 15 35.068 -7.588 28.571 1.00 24.28 H new ATOM 0 HB2 ALA A 15 36.318 -7.384 27.620 1.00 24.28 H new ATOM 0 HB3 ALA A 15 35.120 -8.315 27.165 1.00 24.28 H new ATOM 111 N GLN A 16 34.697 -9.942 30.195 1.00 19.14 N ATOM 112 CA GLN A 16 33.676 -10.816 30.739 1.00 21.36 C ATOM 113 C GLN A 16 32.755 -9.979 31.599 1.00 20.73 C ATOM 114 O GLN A 16 33.088 -8.850 31.955 1.00 21.76 O ATOM 115 CB GLN A 16 34.305 -11.944 31.559 1.00 16.30 C ATOM 116 CG GLN A 16 35.017 -11.483 32.820 1.00 26.17 C ATOM 117 CD GLN A 16 35.796 -12.603 33.498 1.00 36.05 C ATOM 118 OE1 GLN A 16 36.035 -13.669 32.911 1.00 36.79 O ATOM 119 NE2 GLN A 16 36.197 -12.366 34.740 1.00 40.39 N ATOM 0 H GLN A 16 34.866 -9.247 30.673 1.00 19.14 H new ATOM 0 HA GLN A 16 33.176 -11.230 30.018 1.00 21.36 H new ATOM 0 HB2 GLN A 16 33.611 -12.576 31.805 1.00 16.30 H new ATOM 0 HB3 GLN A 16 34.938 -12.421 31.000 1.00 16.30 H new ATOM 0 HG2 GLN A 16 35.624 -10.760 32.598 1.00 26.17 H new ATOM 0 HG3 GLN A 16 34.365 -11.125 33.442 1.00 26.17 H new ATOM 0 HE21 GLN A 16 36.013 -11.614 35.115 1.00 40.39 H new ATOM 0 HE22 GLN A 16 36.641 -12.964 35.170 1.00 40.39 H new ATOM 120 N GLY A 17 31.593 -10.528 31.915 1.00 19.96 N ATOM 121 CA GLY A 17 30.622 -9.833 32.735 1.00 22.49 C ATOM 122 C GLY A 17 29.450 -10.731 33.043 1.00 23.73 C ATOM 123 O GLY A 17 29.356 -11.853 32.524 1.00 18.77 O ATOM 0 H GLY A 17 31.347 -11.312 31.660 1.00 19.96 H new ATOM 0 HA2 GLY A 17 31.038 -9.541 33.561 1.00 22.49 H new ATOM 0 HA3 GLY A 17 30.314 -9.036 32.275 1.00 22.49 H new ATOM 124 N GLN A 18 28.564 -10.244 33.907 1.00 19.82 N ATOM 125 CA GLN A 18 27.404 -11.000 34.343 1.00 20.51 C ATOM 126 C GLN A 18 26.311 -10.028 34.783 1.00 22.05 C ATOM 127 O GLN A 18 26.598 -8.899 35.170 1.00 21.48 O ATOM 128 CB GLN A 18 27.772 -11.939 35.490 1.00 24.13 C ATOM 129 CG GLN A 18 28.883 -12.933 35.160 1.00 32.28 C ATOM 130 CD GLN A 18 30.282 -12.405 35.499 1.00 37.98 C ATOM 131 OE1 GLN A 18 30.432 -11.428 36.248 1.00 40.73 O ATOM 132 NE2 GLN A 18 31.309 -13.059 34.955 1.00 31.98 N ATOM 0 H GLN A 18 28.623 -9.460 34.257 1.00 19.82 H new ATOM 0 HA GLN A 18 27.080 -11.541 33.606 1.00 20.51 H new ATOM 0 HB2 GLN A 18 28.045 -11.407 36.254 1.00 24.13 H new ATOM 0 HB3 GLN A 18 26.980 -12.432 35.756 1.00 24.13 H new ATOM 0 HG2 GLN A 18 28.727 -13.757 35.647 1.00 32.28 H new ATOM 0 HG3 GLN A 18 28.845 -13.150 34.215 1.00 32.28 H new ATOM 0 HE21 GLN A 18 31.166 -13.733 34.440 1.00 31.98 H new ATOM 0 HE22 GLN A 18 32.115 -12.807 35.119 1.00 31.98 H new ATOM 133 N GLY A 19 25.064 -10.471 34.703 1.00 21.32 N ATOM 134 CA GLY A 19 23.936 -9.627 35.052 1.00 25.83 C ATOM 135 C GLY A 19 22.701 -10.069 34.283 1.00 24.93 C ATOM 136 O GLY A 19 22.808 -10.655 33.197 1.00 21.09 O ATOM 0 H GLY A 19 24.850 -11.264 34.447 1.00 21.32 H new ATOM 0 HA2 GLY A 19 23.768 -9.677 36.006 1.00 25.83 H new ATOM 0 HA3 GLY A 19 24.140 -8.701 34.848 1.00 25.83 H new ATOM 137 N ASN A 20 21.527 -9.786 34.838 1.00 23.53 N ATOM 138 CA ASN A 20 20.280 -10.102 34.159 1.00 20.68 C ATOM 139 C ASN A 20 20.158 -11.585 33.896 1.00 19.61 C ATOM 140 O ASN A 20 19.519 -12.004 32.941 1.00 20.46 O ATOM 141 CB ASN A 20 20.157 -9.318 32.852 1.00 20.88 C ATOM 142 CG ASN A 20 19.816 -7.855 33.080 1.00 25.81 C ATOM 143 OD1 ASN A 20 19.369 -7.481 34.156 1.00 28.42 O ATOM 144 ND2 ASN A 20 20.033 -7.025 32.071 1.00 25.05 N ATOM 0 H ASN A 20 21.433 -9.411 35.606 1.00 23.53 H new ATOM 0 HA ASN A 20 19.553 -9.840 34.746 1.00 20.68 H new ATOM 0 HB2 ASN A 20 20.992 -9.380 32.362 1.00 20.88 H new ATOM 0 HB3 ASN A 20 19.472 -9.724 32.298 1.00 20.88 H new ATOM 0 HD21 ASN A 20 19.859 -6.187 32.158 1.00 25.05 H new ATOM 0 HD22 ASN A 20 20.348 -7.324 31.329 1.00 25.05 H new ATOM 145 N GLY A 21 20.788 -12.382 34.749 1.00 20.28 N ATOM 146 CA GLY A 21 20.762 -13.823 34.585 1.00 22.05 C ATOM 147 C GLY A 21 21.776 -14.331 33.567 1.00 21.40 C ATOM 148 O GLY A 21 21.893 -15.532 33.372 1.00 21.99 O ATOM 0 H GLY A 21 21.236 -12.106 35.429 1.00 20.28 H new ATOM 0 HA2 GLY A 21 20.935 -14.243 35.442 1.00 22.05 H new ATOM 0 HA3 GLY A 21 19.873 -14.095 34.310 1.00 22.05 H new ATOM 149 N LEU A 22 22.508 -13.425 32.923 1.00 18.80 N ATOM 150 CA LEU A 22 23.468 -13.833 31.892 1.00 19.89 C ATOM 151 C LEU A 22 24.904 -13.833 32.402 1.00 18.40 C ATOM 152 O LEU A 22 25.228 -13.116 33.332 1.00 16.88 O ATOM 153 CB LEU A 22 23.379 -12.895 30.690 1.00 17.96 C ATOM 154 CG LEU A 22 21.987 -12.681 30.103 1.00 16.36 C ATOM 155 CD1 LEU A 22 22.035 -11.664 28.980 1.00 18.72 C ATOM 156 CD2 LEU A 22 21.439 -13.990 29.605 1.00 20.76 C ATOM 0 H LEU A 22 22.467 -12.578 33.064 1.00 18.80 H new ATOM 0 HA LEU A 22 23.235 -14.739 31.637 1.00 19.89 H new ATOM 0 HB2 LEU A 22 23.736 -12.031 30.950 1.00 17.96 H new ATOM 0 HB3 LEU A 22 23.955 -13.241 29.990 1.00 17.96 H new ATOM 0 HG LEU A 22 21.402 -12.338 30.797 1.00 16.36 H new ATOM 0 HD11 LEU A 22 21.144 -11.539 28.618 1.00 18.72 H new ATOM 0 HD12 LEU A 22 22.366 -10.819 29.322 1.00 18.72 H new ATOM 0 HD13 LEU A 22 22.626 -11.982 28.280 1.00 18.72 H new ATOM 0 HD21 LEU A 22 20.554 -13.850 29.233 1.00 20.76 H new ATOM 0 HD22 LEU A 22 22.025 -14.347 28.919 1.00 20.76 H new ATOM 0 HD23 LEU A 22 21.384 -14.619 30.341 1.00 20.76 H new ATOM 157 N ARG A 23 25.757 -14.622 31.755 1.00 16.71 N ATOM 158 CA ARG A 23 27.206 -14.527 31.921 1.00 21.44 C ATOM 159 C ARG A 23 27.814 -14.502 30.515 1.00 15.84 C ATOM 160 O ARG A 23 27.372 -15.238 29.650 1.00 15.20 O ATOM 161 CB ARG A 23 27.758 -15.762 32.626 1.00 18.76 C ATOM 162 CG ARG A 23 27.277 -16.012 34.037 1.00 23.16 C ATOM 163 CD ARG A 23 27.973 -17.253 34.622 1.00 24.64 C ATOM 164 NE ARG A 23 29.394 -17.030 34.883 1.00 25.67 N ATOM 165 CZ ARG A 23 30.382 -17.824 34.462 1.00 26.05 C ATOM 166 NH1 ARG A 23 30.118 -18.909 33.746 1.00 21.68 N ATOM 167 NH2 ARG A 23 31.640 -17.535 34.766 1.00 26.94 N ATOM 0 H ARG A 23 25.510 -15.233 31.203 1.00 16.71 H new ATOM 0 HA ARG A 23 27.420 -13.738 32.444 1.00 21.44 H new ATOM 0 HB2 ARG A 23 27.539 -16.540 32.089 1.00 18.76 H new ATOM 0 HB3 ARG A 23 28.725 -15.693 32.644 1.00 18.76 H new ATOM 0 HG2 ARG A 23 27.462 -15.238 34.591 1.00 23.16 H new ATOM 0 HG3 ARG A 23 26.316 -16.140 34.040 1.00 23.16 H new ATOM 0 HD2 ARG A 23 27.532 -17.508 35.448 1.00 24.64 H new ATOM 0 HD3 ARG A 23 27.873 -17.996 34.006 1.00 24.64 H new ATOM 0 HE ARG A 23 29.610 -16.336 35.342 1.00 25.67 H new ATOM 0 HH11 ARG A 23 29.305 -19.107 33.549 1.00 21.68 H new ATOM 0 HH12 ARG A 23 30.760 -19.415 33.479 1.00 21.68 H new ATOM 0 HH21 ARG A 23 31.820 -16.836 35.234 1.00 26.94 H new ATOM 0 HH22 ARG A 23 32.276 -18.046 34.495 1.00 26.94 H new ATOM 168 N TYR A 24 28.834 -13.691 30.286 1.00 16.66 N ATOM 169 CA TYR A 24 29.494 -13.738 28.987 1.00 14.50 C ATOM 170 C TYR A 24 31.012 -13.653 29.102 1.00 19.19 C ATOM 171 O TYR A 24 31.558 -13.202 30.118 1.00 15.63 O ATOM 172 CB TYR A 24 28.982 -12.614 28.074 1.00 15.91 C ATOM 173 CG TYR A 24 29.463 -11.240 28.470 1.00 18.37 C ATOM 174 CD1 TYR A 24 30.623 -10.700 27.929 1.00 18.58 C ATOM 175 CD2 TYR A 24 28.744 -10.478 29.374 1.00 20.17 C ATOM 176 CE1 TYR A 24 31.062 -9.435 28.300 1.00 19.73 C ATOM 177 CE2 TYR A 24 29.167 -9.226 29.744 1.00 23.04 C ATOM 178 CZ TYR A 24 30.323 -8.709 29.215 1.00 24.42 C ATOM 179 OH TYR A 24 30.721 -7.447 29.599 1.00 28.80 O ATOM 0 H TYR A 24 29.154 -13.123 30.847 1.00 16.66 H new ATOM 0 HA TYR A 24 29.274 -14.598 28.597 1.00 14.50 H new ATOM 0 HB2 TYR A 24 29.263 -12.796 27.163 1.00 15.91 H new ATOM 0 HB3 TYR A 24 28.012 -12.622 28.079 1.00 15.91 H new ATOM 0 HD1 TYR A 24 31.112 -11.192 27.310 1.00 18.58 H new ATOM 0 HD2 TYR A 24 27.960 -10.821 29.738 1.00 20.17 H new ATOM 0 HE1 TYR A 24 31.842 -9.082 27.938 1.00 19.73 H new ATOM 0 HE2 TYR A 24 28.671 -8.728 30.353 1.00 23.04 H new ATOM 0 HH TYR A 24 30.173 -7.137 30.155 1.00 28.80 H new ATOM 180 N GLY A 25 31.676 -14.099 28.037 1.00 15.42 N ATOM 181 CA GLY A 25 33.097 -13.893 27.849 1.00 14.02 C ATOM 182 C GLY A 25 33.291 -13.562 26.375 1.00 16.69 C ATOM 183 O GLY A 25 32.429 -13.826 25.539 1.00 13.38 O ATOM 0 H GLY A 25 31.302 -14.536 27.397 1.00 15.42 H new ATOM 0 HA2 GLY A 25 33.419 -13.171 28.411 1.00 14.02 H new ATOM 0 HA3 GLY A 25 33.597 -14.687 28.094 1.00 14.02 H new ATOM 184 N LEU A 26 34.419 -12.964 26.044 1.00 15.14 N ATOM 185 CA LEU A 26 34.717 -12.707 24.657 1.00 13.77 C ATOM 186 C LEU A 26 36.222 -12.694 24.465 1.00 15.80 C ATOM 187 O LEU A 26 36.992 -12.528 25.416 1.00 17.40 O ATOM 188 CB LEU A 26 34.067 -11.392 24.195 1.00 15.04 C ATOM 189 CG LEU A 26 34.484 -10.100 24.907 1.00 17.82 C ATOM 190 CD1 LEU A 26 35.725 -9.496 24.233 1.00 18.12 C ATOM 191 CD2 LEU A 26 33.334 -9.086 24.934 1.00 19.04 C ATOM 0 H LEU A 26 35.018 -12.702 26.602 1.00 15.14 H new ATOM 0 HA LEU A 26 34.344 -13.413 24.106 1.00 13.77 H new ATOM 0 HB2 LEU A 26 34.252 -11.284 23.249 1.00 15.04 H new ATOM 0 HB3 LEU A 26 33.106 -11.486 24.287 1.00 15.04 H new ATOM 0 HG LEU A 26 34.706 -10.320 25.825 1.00 17.82 H new ATOM 0 HD11 LEU A 26 35.978 -8.680 24.692 1.00 18.12 H new ATOM 0 HD12 LEU A 26 36.457 -10.131 24.275 1.00 18.12 H new ATOM 0 HD13 LEU A 26 35.524 -9.295 23.305 1.00 18.12 H new ATOM 0 HD21 LEU A 26 33.624 -8.280 25.389 1.00 19.04 H new ATOM 0 HD22 LEU A 26 33.073 -8.868 24.026 1.00 19.04 H new ATOM 0 HD23 LEU A 26 32.577 -9.468 25.405 1.00 19.04 H new ATOM 192 N SER A 27 36.633 -12.898 23.228 1.00 15.29 N ATOM 193 CA SER A 27 38.042 -12.893 22.882 1.00 15.56 C ATOM 194 C SER A 27 38.172 -12.335 21.480 1.00 20.65 C ATOM 195 O SER A 27 37.367 -12.670 20.610 1.00 17.22 O ATOM 196 CB SER A 27 38.583 -14.315 22.926 1.00 17.21 C ATOM 197 OG SER A 27 39.962 -14.333 22.607 1.00 20.81 O ATOM 0 H SER A 27 36.105 -13.043 22.565 1.00 15.29 H new ATOM 0 HA SER A 27 38.546 -12.351 23.509 1.00 15.56 H new ATOM 0 HB2 SER A 27 38.445 -14.692 23.809 1.00 17.21 H new ATOM 0 HB3 SER A 27 38.094 -14.872 22.300 1.00 17.21 H new ATOM 0 HG SER A 27 40.387 -14.717 23.222 1.00 20.81 H new ATOM 198 N SER A 28 39.158 -11.467 21.261 1.00 16.98 N ATOM 199 CA SER A 28 39.527 -11.095 19.905 1.00 19.71 C ATOM 200 C SER A 28 41.043 -11.215 19.723 1.00 21.31 C ATOM 201 O SER A 28 41.814 -11.038 20.670 1.00 20.23 O ATOM 202 CB SER A 28 39.008 -9.697 19.533 1.00 23.56 C ATOM 203 OG SER A 28 39.633 -8.697 20.308 1.00 30.75 O ATOM 0 H SER A 28 39.620 -11.087 21.879 1.00 16.98 H new ATOM 0 HA SER A 28 39.100 -11.713 19.291 1.00 19.71 H new ATOM 0 HB2 SER A 28 39.171 -9.529 18.592 1.00 23.56 H new ATOM 0 HB3 SER A 28 38.048 -9.660 19.666 1.00 23.56 H new ATOM 0 HG SER A 28 39.494 -7.945 19.961 1.00 30.75 H new ATOM 204 N MET A 29 41.457 -11.547 18.506 1.00 16.71 N ATOM 205 CA MET A 29 42.860 -11.798 18.238 1.00 19.74 C ATOM 206 C MET A 29 43.156 -11.377 16.812 1.00 21.47 C ATOM 207 O MET A 29 42.358 -11.608 15.888 1.00 17.43 O ATOM 208 CB MET A 29 43.174 -13.278 18.439 1.00 18.12 C ATOM 209 CG MET A 29 44.655 -13.633 18.333 1.00 20.39 C ATOM 210 SD MET A 29 44.974 -15.387 18.592 1.00 24.45 S ATOM 211 CE MET A 29 44.384 -16.080 17.040 1.00 27.17 C ATOM 0 H MET A 29 40.940 -11.631 17.824 1.00 16.71 H new ATOM 0 HA MET A 29 43.415 -11.289 18.850 1.00 19.74 H new ATOM 0 HB2 MET A 29 42.850 -13.550 19.312 1.00 18.12 H new ATOM 0 HB3 MET A 29 42.682 -13.793 17.781 1.00 18.12 H new ATOM 0 HG2 MET A 29 44.983 -13.375 17.457 1.00 20.39 H new ATOM 0 HG3 MET A 29 45.154 -13.118 18.986 1.00 20.39 H new ATOM 0 HE1 MET A 29 44.248 -17.035 17.143 1.00 27.17 H new ATOM 0 HE2 MET A 29 43.545 -15.659 16.795 1.00 27.17 H new ATOM 0 HE3 MET A 29 45.040 -15.920 16.344 1.00 27.17 H new ATOM 212 N GLN A 30 44.301 -10.740 16.629 1.00 17.42 N ATOM 213 CA GLN A 30 44.675 -10.256 15.307 1.00 16.80 C ATOM 214 C GLN A 30 45.086 -11.411 14.402 1.00 15.28 C ATOM 215 O GLN A 30 44.784 -11.406 13.217 1.00 18.14 O ATOM 216 CB GLN A 30 45.784 -9.210 15.436 1.00 20.94 C ATOM 217 CG GLN A 30 46.311 -8.661 14.126 1.00 20.82 C ATOM 218 CD GLN A 30 47.307 -7.528 14.364 1.00 27.12 C ATOM 219 OE1 GLN A 30 47.268 -6.876 15.403 1.00 23.61 O ATOM 220 NE2 GLN A 30 48.204 -7.302 13.409 1.00 23.48 N ATOM 0 H GLN A 30 44.873 -10.577 17.250 1.00 17.42 H new ATOM 0 HA GLN A 30 43.907 -9.833 14.893 1.00 16.80 H new ATOM 0 HB2 GLN A 30 45.451 -8.471 15.969 1.00 20.94 H new ATOM 0 HB3 GLN A 30 46.523 -9.603 15.926 1.00 20.94 H new ATOM 0 HG2 GLN A 30 46.739 -9.372 13.623 1.00 20.82 H new ATOM 0 HG3 GLN A 30 45.572 -8.338 13.587 1.00 20.82 H new ATOM 0 HE21 GLN A 30 48.200 -7.780 12.694 1.00 23.48 H new ATOM 0 HE22 GLN A 30 48.788 -6.678 13.506 1.00 23.48 H new ATOM 221 N GLY A 31 45.757 -12.410 14.961 1.00 14.70 N ATOM 222 CA GLY A 31 46.189 -13.567 14.186 1.00 18.80 C ATOM 223 C GLY A 31 47.226 -13.237 13.114 1.00 20.19 C ATOM 224 O GLY A 31 48.136 -12.448 13.362 1.00 19.82 O ATOM 0 H GLY A 31 45.974 -12.438 15.793 1.00 14.70 H new ATOM 0 HA2 GLY A 31 46.559 -14.230 14.789 1.00 18.80 H new ATOM 0 HA3 GLY A 31 45.415 -13.970 13.762 1.00 18.80 H new ATOM 225 N TRP A 32 47.076 -13.818 11.922 1.00 20.16 N ATOM 226 CA TRP A 32 48.055 -13.650 10.839 1.00 18.46 C ATOM 227 C TRP A 32 48.042 -12.284 10.136 1.00 22.13 C ATOM 228 O TRP A 32 49.000 -11.950 9.432 1.00 22.40 O ATOM 229 CB TRP A 32 47.902 -14.750 9.788 1.00 20.22 C ATOM 230 CG TRP A 32 48.411 -16.091 10.200 1.00 21.71 C ATOM 231 CD1 TRP A 32 47.681 -17.132 10.700 1.00 21.70 C ATOM 232 CD2 TRP A 32 49.768 -16.550 10.125 1.00 22.06 C ATOM 233 NE1 TRP A 32 48.506 -18.208 10.954 1.00 24.11 N ATOM 234 CE2 TRP A 32 49.789 -17.875 10.606 1.00 25.47 C ATOM 235 CE3 TRP A 32 50.965 -15.966 9.696 1.00 26.49 C ATOM 236 CZ2 TRP A 32 50.970 -18.630 10.666 1.00 22.76 C ATOM 237 CZ3 TRP A 32 52.139 -16.719 9.761 1.00 22.60 C ATOM 238 CH2 TRP A 32 52.128 -18.031 10.240 1.00 25.19 C ATOM 0 H TRP A 32 46.408 -14.319 11.717 1.00 20.16 H new ATOM 0 HA TRP A 32 48.912 -13.711 11.290 1.00 18.46 H new ATOM 0 HB2 TRP A 32 46.963 -14.832 9.559 1.00 20.22 H new ATOM 0 HB3 TRP A 32 48.367 -14.476 8.982 1.00 20.22 H new ATOM 0 HD1 TRP A 32 46.763 -17.117 10.847 1.00 21.70 H new ATOM 0 HE1 TRP A 32 48.256 -18.964 11.278 1.00 24.11 H new ATOM 0 HE3 TRP A 32 50.978 -15.094 9.374 1.00 26.49 H new ATOM 0 HZ2 TRP A 32 50.968 -19.504 10.983 1.00 22.76 H new ATOM 0 HZ3 TRP A 32 52.941 -16.341 9.481 1.00 22.60 H new ATOM 0 HH2 TRP A 32 52.925 -18.510 10.271 1.00 25.19 H new ATOM 239 N ARG A 33 46.976 -11.505 10.315 1.00 17.49 N ATOM 240 CA ARG A 33 46.817 -10.241 9.593 1.00 20.83 C ATOM 241 C ARG A 33 47.690 -9.122 10.152 1.00 24.73 C ATOM 242 O ARG A 33 47.889 -9.025 11.357 1.00 18.58 O ATOM 243 CB ARG A 33 45.361 -9.784 9.626 1.00 21.20 C ATOM 244 CG ARG A 33 44.379 -10.768 8.988 1.00 19.92 C ATOM 245 CD ARG A 33 44.634 -10.915 7.498 1.00 22.95 C ATOM 246 NE ARG A 33 43.583 -11.705 6.870 1.00 25.63 N ATOM 247 CZ ARG A 33 42.493 -11.180 6.323 1.00 26.39 C ATOM 248 NH1 ARG A 33 42.329 -9.857 6.314 1.00 25.71 N ATOM 249 NH2 ARG A 33 41.576 -11.974 5.782 1.00 25.99 N ATOM 0 H ARG A 33 46.331 -11.691 10.852 1.00 17.49 H new ATOM 0 HA ARG A 33 47.099 -10.417 8.682 1.00 20.83 H new ATOM 0 HB2 ARG A 33 45.100 -9.635 10.548 1.00 21.20 H new ATOM 0 HB3 ARG A 33 45.290 -8.931 9.170 1.00 21.20 H new ATOM 0 HG2 ARG A 33 44.459 -11.633 9.419 1.00 19.92 H new ATOM 0 HG3 ARG A 33 43.470 -10.462 9.134 1.00 19.92 H new ATOM 0 HD2 ARG A 33 44.677 -10.039 7.085 1.00 22.95 H new ATOM 0 HD3 ARG A 33 45.494 -11.339 7.353 1.00 22.95 H new ATOM 0 HE ARG A 33 43.674 -12.560 6.853 1.00 25.63 H new ATOM 0 HH11 ARG A 33 42.928 -9.347 6.662 1.00 25.71 H new ATOM 0 HH12 ARG A 33 41.624 -9.513 5.961 1.00 25.71 H new ATOM 0 HH21 ARG A 33 41.689 -12.827 5.786 1.00 25.99 H new ATOM 0 HH22 ARG A 33 40.869 -11.636 5.427 1.00 25.99 H new ATOM 250 N VAL A 34 48.186 -8.272 9.279 1.00 20.36 N ATOM 251 CA VAL A 34 49.005 -7.164 9.637 1.00 27.62 C ATOM 252 C VAL A 34 48.216 -6.111 10.379 1.00 29.24 C ATOM 253 O VAL A 34 48.740 -5.432 11.171 1.00 26.41 O ATOM 254 CB VAL A 34 49.605 -6.550 8.377 1.00 27.16 C ATOM 255 CG1 VAL A 34 50.010 -5.202 8.641 1.00 29.45 C ATOM 256 CG2 VAL A 34 50.733 -7.365 7.905 1.00 27.40 C ATOM 0 H VAL A 34 48.045 -8.334 8.433 1.00 20.36 H new ATOM 0 HA VAL A 34 49.708 -7.485 10.223 1.00 27.62 H new ATOM 0 HB VAL A 34 48.936 -6.534 7.675 1.00 27.16 H new ATOM 0 HG11 VAL A 34 50.391 -4.815 7.837 1.00 29.45 H new ATOM 0 HG12 VAL A 34 49.240 -4.681 8.917 1.00 29.45 H new ATOM 0 HG13 VAL A 34 50.674 -5.196 9.348 1.00 29.45 H new ATOM 0 HG21 VAL A 34 51.107 -6.967 7.104 1.00 27.40 H new ATOM 0 HG22 VAL A 34 51.414 -7.405 8.594 1.00 27.40 H new ATOM 0 HG23 VAL A 34 50.423 -8.262 7.705 1.00 27.40 H new ATOM 257 N GLU A 35 46.938 -6.015 10.085 1.00 23.28 N ATOM 258 CA GLU A 35 46.066 -5.095 10.756 1.00 28.83 C ATOM 259 C GLU A 35 44.946 -5.745 11.560 1.00 27.43 C ATOM 260 O GLU A 35 44.420 -6.741 11.179 1.00 22.58 O ATOM 261 CB GLU A 35 45.410 -4.181 9.763 1.00 33.01 C ATOM 262 CG GLU A 35 44.709 -4.916 8.672 1.00 45.45 C ATOM 263 CD GLU A 35 45.643 -5.342 7.574 1.00 51.01 C ATOM 264 OE1 GLU A 35 45.700 -6.544 7.273 1.00 52.85 O ATOM 265 OE2 GLU A 35 46.344 -4.479 7.028 1.00 52.76 O ATOM 0 H GLU A 35 46.551 -6.490 9.482 1.00 23.28 H new ATOM 0 HA GLU A 35 46.646 -4.624 11.375 1.00 28.83 H new ATOM 0 HB2 GLU A 35 44.774 -3.613 10.225 1.00 33.01 H new ATOM 0 HB3 GLU A 35 46.081 -3.598 9.375 1.00 33.01 H new ATOM 0 HG2 GLU A 35 44.271 -5.698 9.042 1.00 45.45 H new ATOM 0 HG3 GLU A 35 44.013 -4.351 8.300 1.00 45.45 H new ATOM 266 N MET A 36 44.562 -5.094 12.632 1.00 23.74 N ATOM 267 CA MET A 36 43.433 -5.532 13.410 1.00 25.72 C ATOM 268 C MET A 36 42.216 -4.687 13.128 1.00 23.84 C ATOM 269 O MET A 36 42.207 -3.543 13.419 1.00 22.62 O ATOM 270 CB MET A 36 43.733 -5.542 14.897 1.00 24.89 C ATOM 271 CG MET A 36 42.634 -6.107 15.745 1.00 23.76 C ATOM 272 SD MET A 36 41.909 -7.696 15.303 1.00 25.67 S ATOM 273 CE MET A 36 41.254 -8.262 16.790 1.00 23.97 C ATOM 0 H MET A 36 44.948 -4.386 12.930 1.00 23.74 H new ATOM 0 HA MET A 36 43.247 -6.445 13.141 1.00 25.72 H new ATOM 0 HB2 MET A 36 44.541 -6.056 15.050 1.00 24.89 H new ATOM 0 HB3 MET A 36 43.915 -4.634 15.185 1.00 24.89 H new ATOM 0 HG2 MET A 36 42.974 -6.183 16.650 1.00 23.76 H new ATOM 0 HG3 MET A 36 41.917 -5.455 15.765 1.00 23.76 H new ATOM 0 HE1 MET A 36 40.835 -9.126 16.651 1.00 23.97 H new ATOM 0 HE2 MET A 36 41.965 -8.349 17.445 1.00 23.97 H new ATOM 0 HE3 MET A 36 40.592 -7.631 17.113 1.00 23.97 H new ATOM 274 N GLU A 37 41.203 -5.278 12.552 1.00 20.62 N ATOM 275 CA GLU A 37 40.040 -4.484 12.162 1.00 22.41 C ATOM 276 C GLU A 37 38.721 -5.018 12.729 1.00 23.11 C ATOM 277 O GLU A 37 37.669 -4.833 12.146 1.00 25.79 O ATOM 278 CB GLU A 37 39.977 -4.335 10.642 1.00 22.18 C ATOM 279 CG GLU A 37 41.183 -3.554 10.084 1.00 25.22 C ATOM 280 CD GLU A 37 41.225 -3.483 8.563 1.00 30.34 C ATOM 281 OE1 GLU A 37 40.565 -4.306 7.898 1.00 28.95 O ATOM 282 OE2 GLU A 37 41.929 -2.594 8.032 1.00 40.23 O ATOM 0 H GLU A 37 41.155 -6.118 12.375 1.00 20.62 H new ATOM 0 HA GLU A 37 40.158 -3.606 12.557 1.00 22.41 H new ATOM 0 HB2 GLU A 37 39.946 -5.214 10.233 1.00 22.18 H new ATOM 0 HB3 GLU A 37 39.157 -3.879 10.397 1.00 22.18 H new ATOM 0 HG2 GLU A 37 41.165 -2.652 10.440 1.00 25.22 H new ATOM 0 HG3 GLU A 37 42.000 -3.969 10.402 1.00 25.22 H new ATOM 283 N ALA A 38 38.786 -5.656 13.887 1.00 24.38 N ATOM 284 CA ALA A 38 37.587 -6.203 14.518 1.00 24.95 C ATOM 285 C ALA A 38 37.152 -5.315 15.678 1.00 24.46 C ATOM 286 O ALA A 38 37.981 -4.616 16.268 1.00 24.38 O ATOM 287 CB ALA A 38 37.862 -7.605 15.005 1.00 24.11 C ATOM 0 H ALA A 38 39.513 -5.785 14.327 1.00 24.38 H new ATOM 0 HA ALA A 38 36.869 -6.231 13.866 1.00 24.95 H new ATOM 0 HB1 ALA A 38 37.064 -7.965 15.423 1.00 24.11 H new ATOM 0 HB2 ALA A 38 38.114 -8.165 14.254 1.00 24.11 H new ATOM 0 HB3 ALA A 38 38.585 -7.587 15.651 1.00 24.11 H new ATOM 288 N ALA A 39 35.857 -5.319 15.991 1.00 19.07 N ATOM 289 CA ALA A 39 35.360 -4.619 17.173 1.00 18.57 C ATOM 290 C ALA A 39 34.178 -5.384 17.753 1.00 17.98 C ATOM 291 O ALA A 39 33.625 -6.270 17.109 1.00 13.63 O ATOM 292 CB ALA A 39 34.943 -3.200 16.816 1.00 17.82 C ATOM 0 H ALA A 39 35.251 -5.721 15.532 1.00 19.07 H new ATOM 0 HA ALA A 39 36.068 -4.570 17.834 1.00 18.57 H new ATOM 0 HB1 ALA A 39 34.616 -2.749 17.610 1.00 17.82 H new ATOM 0 HB2 ALA A 39 35.706 -2.717 16.462 1.00 17.82 H new ATOM 0 HB3 ALA A 39 34.240 -3.227 16.148 1.00 17.82 H new ATOM 293 N HIS A 40 33.764 -5.021 18.956 1.00 16.48 N ATOM 294 CA HIS A 40 32.627 -5.683 19.566 1.00 16.88 C ATOM 295 C HIS A 40 31.900 -4.735 20.505 1.00 19.02 C ATOM 296 O HIS A 40 32.437 -3.698 20.895 1.00 17.40 O ATOM 297 CB HIS A 40 33.106 -6.892 20.353 1.00 19.50 C ATOM 298 CG HIS A 40 33.933 -6.532 21.542 1.00 21.94 C ATOM 299 ND1 HIS A 40 35.308 -6.502 21.508 1.00 25.41 N ATOM 300 CD2 HIS A 40 33.577 -6.158 22.795 1.00 25.63 C ATOM 301 CE1 HIS A 40 35.768 -6.134 22.690 1.00 24.44 C ATOM 302 NE2 HIS A 40 34.737 -5.923 23.491 1.00 27.22 N ATOM 0 H HIS A 40 34.123 -4.401 19.431 1.00 16.48 H new ATOM 0 HA HIS A 40 32.018 -5.963 18.865 1.00 16.88 H new ATOM 0 HB2 HIS A 40 32.337 -7.405 20.645 1.00 19.50 H new ATOM 0 HB3 HIS A 40 33.625 -7.466 19.768 1.00 19.50 H new ATOM 0 HD1 HIS A 40 35.793 -6.693 20.824 1.00 25.41 H new ATOM 0 HD2 HIS A 40 32.710 -6.076 23.122 1.00 25.63 H new ATOM 0 HE1 HIS A 40 36.664 -6.039 22.920 1.00 24.44 H new ATOM 303 N THR A 41 30.673 -5.101 20.849 1.00 15.16 N ATOM 304 CA THR A 41 29.907 -4.428 21.892 1.00 16.74 C ATOM 305 C THR A 41 29.439 -5.508 22.855 1.00 19.50 C ATOM 306 O THR A 41 28.997 -6.578 22.432 1.00 15.36 O ATOM 307 CB THR A 41 28.656 -3.724 21.319 1.00 18.25 C ATOM 308 OG1 THR A 41 29.038 -2.834 20.266 1.00 18.50 O ATOM 309 CG2 THR A 41 27.920 -2.928 22.401 1.00 16.39 C ATOM 0 H THR A 41 30.255 -5.755 20.479 1.00 15.16 H new ATOM 0 HA THR A 41 30.463 -3.756 22.317 1.00 16.74 H new ATOM 0 HB THR A 41 28.061 -4.410 20.978 1.00 18.25 H new ATOM 0 HG1 THR A 41 29.317 -2.114 20.595 1.00 18.50 H new ATOM 0 HG21 THR A 41 27.142 -2.498 22.014 1.00 16.39 H new ATOM 0 HG22 THR A 41 27.639 -3.528 23.109 1.00 16.39 H new ATOM 0 HG23 THR A 41 28.513 -2.253 22.766 1.00 16.39 H new ATOM 310 N ALA A 42 29.524 -5.236 24.150 1.00 18.29 N ATOM 311 CA ALA A 42 28.990 -6.161 25.133 1.00 17.69 C ATOM 312 C ALA A 42 28.459 -5.326 26.289 1.00 22.14 C ATOM 313 O ALA A 42 29.225 -4.689 26.998 1.00 19.18 O ATOM 314 CB ALA A 42 30.081 -7.128 25.614 1.00 15.16 C ATOM 0 H ALA A 42 29.884 -4.527 24.477 1.00 18.29 H new ATOM 0 HA ALA A 42 28.282 -6.701 24.749 1.00 17.69 H new ATOM 0 HB1 ALA A 42 29.707 -7.738 26.269 1.00 15.16 H new ATOM 0 HB2 ALA A 42 30.421 -7.634 24.859 1.00 15.16 H new ATOM 0 HB3 ALA A 42 30.805 -6.624 26.018 1.00 15.16 H new ATOM 315 N VAL A 43 27.146 -5.289 26.457 1.00 20.16 N ATOM 316 CA VAL A 43 26.581 -4.505 27.550 1.00 23.18 C ATOM 317 C VAL A 43 25.373 -5.187 28.151 1.00 22.17 C ATOM 318 O VAL A 43 24.485 -5.636 27.442 1.00 18.71 O ATOM 319 CB VAL A 43 26.223 -3.078 27.106 1.00 23.99 C ATOM 320 CG1 VAL A 43 25.338 -3.114 25.905 1.00 27.31 C ATOM 321 CG2 VAL A 43 25.551 -2.314 28.241 1.00 31.46 C ATOM 0 H VAL A 43 26.574 -5.699 25.963 1.00 20.16 H new ATOM 0 HA VAL A 43 27.268 -4.441 28.232 1.00 23.18 H new ATOM 0 HB VAL A 43 27.043 -2.616 26.872 1.00 23.99 H new ATOM 0 HG11 VAL A 43 25.120 -2.208 25.636 1.00 27.31 H new ATOM 0 HG12 VAL A 43 25.796 -3.565 25.179 1.00 27.31 H new ATOM 0 HG13 VAL A 43 24.522 -3.592 26.119 1.00 27.31 H new ATOM 0 HG21 VAL A 43 25.333 -1.417 27.943 1.00 31.46 H new ATOM 0 HG22 VAL A 43 24.738 -2.774 28.504 1.00 31.46 H new ATOM 0 HG23 VAL A 43 26.154 -2.264 28.999 1.00 31.46 H new ATOM 322 N ILE A 44 25.372 -5.290 29.473 1.00 21.73 N ATOM 323 CA ILE A 44 24.244 -5.843 30.192 1.00 22.93 C ATOM 324 C ILE A 44 23.607 -4.689 30.939 1.00 25.42 C ATOM 325 O ILE A 44 24.252 -4.065 31.773 1.00 28.19 O ATOM 326 CB ILE A 44 24.693 -6.921 31.182 1.00 26.02 C ATOM 327 CG1 ILE A 44 25.382 -8.060 30.429 1.00 21.02 C ATOM 328 CG2 ILE A 44 23.509 -7.422 31.998 1.00 22.45 C ATOM 329 CD1 ILE A 44 25.743 -9.260 31.289 1.00 22.01 C ATOM 0 H ILE A 44 26.025 -5.041 29.974 1.00 21.73 H new ATOM 0 HA ILE A 44 23.621 -6.263 29.578 1.00 22.93 H new ATOM 0 HB ILE A 44 25.333 -6.540 31.804 1.00 26.02 H new ATOM 0 HG12 ILE A 44 24.801 -8.355 29.711 1.00 21.02 H new ATOM 0 HG13 ILE A 44 26.191 -7.717 30.017 1.00 21.02 H new ATOM 0 HG21 ILE A 44 23.809 -8.103 32.620 1.00 22.45 H new ATOM 0 HG22 ILE A 44 23.120 -6.683 32.492 1.00 22.45 H new ATOM 0 HG23 ILE A 44 22.842 -7.799 31.403 1.00 22.45 H new ATOM 0 HD11 ILE A 44 26.173 -9.934 30.740 1.00 22.01 H new ATOM 0 HD12 ILE A 44 26.349 -8.983 31.994 1.00 22.01 H new ATOM 0 HD13 ILE A 44 24.937 -9.630 31.683 1.00 22.01 H new ATOM 330 N GLY A 45 22.358 -4.395 30.600 1.00 23.95 N ATOM 331 CA GLY A 45 21.636 -3.265 31.157 1.00 27.77 C ATOM 332 C GLY A 45 21.723 -2.069 30.238 1.00 27.67 C ATOM 333 O GLY A 45 22.748 -1.387 30.201 1.00 29.53 O ATOM 0 H GLY A 45 21.902 -4.853 30.033 1.00 23.95 H new ATOM 0 HA2 GLY A 45 20.706 -3.506 31.295 1.00 27.77 H new ATOM 0 HA3 GLY A 45 22.002 -3.038 32.026 1.00 27.77 H new ATOM 334 N LEU A 46 20.661 -1.829 29.479 1.00 27.42 N ATOM 335 CA LEU A 46 20.610 -0.690 28.567 1.00 33.68 C ATOM 336 C LEU A 46 19.920 0.495 29.235 1.00 35.36 C ATOM 337 O LEU A 46 19.111 0.313 30.141 1.00 35.17 O ATOM 338 CB LEU A 46 19.887 -1.054 27.265 1.00 29.88 C ATOM 339 CG LEU A 46 20.306 -2.385 26.624 1.00 29.71 C ATOM 340 CD1 LEU A 46 19.702 -2.522 25.243 1.00 29.72 C ATOM 341 CD2 LEU A 46 21.803 -2.497 26.551 1.00 27.27 C ATOM 0 H LEU A 46 19.953 -2.317 29.477 1.00 27.42 H new ATOM 0 HA LEU A 46 21.522 -0.443 28.348 1.00 33.68 H new ATOM 0 HB2 LEU A 46 18.934 -1.084 27.441 1.00 29.88 H new ATOM 0 HB3 LEU A 46 20.035 -0.343 26.622 1.00 29.88 H new ATOM 0 HG LEU A 46 19.973 -3.105 27.182 1.00 29.71 H new ATOM 0 HD11 LEU A 46 19.976 -3.367 24.852 1.00 29.72 H new ATOM 0 HD12 LEU A 46 18.735 -2.495 25.309 1.00 29.72 H new ATOM 0 HD13 LEU A 46 20.008 -1.792 24.682 1.00 29.72 H new ATOM 0 HD21 LEU A 46 22.045 -3.343 26.144 1.00 27.27 H new ATOM 0 HD22 LEU A 46 22.156 -1.769 26.017 1.00 27.27 H new ATOM 0 HD23 LEU A 46 22.175 -2.451 27.446 1.00 27.27 H new ATOM 342 N PRO A 47 20.238 1.712 28.783 1.00 38.33 N ATOM 343 CA PRO A 47 19.673 2.929 29.379 1.00 42.45 C ATOM 344 C PRO A 47 18.212 3.164 29.013 1.00 42.53 C ATOM 345 O PRO A 47 17.636 2.400 28.242 1.00 44.43 O ATOM 346 CB PRO A 47 20.548 4.043 28.793 1.00 44.65 C ATOM 347 CG PRO A 47 21.108 3.475 27.536 1.00 43.92 C ATOM 348 CD PRO A 47 21.286 2.009 27.789 1.00 38.49 C ATOM 0 HA PRO A 47 19.676 2.880 30.348 1.00 42.45 H new ATOM 0 HB2 PRO A 47 20.027 4.842 28.616 1.00 44.65 H new ATOM 0 HB3 PRO A 47 21.254 4.296 29.409 1.00 44.65 H new ATOM 0 HG2 PRO A 47 20.509 3.628 26.789 1.00 43.92 H new ATOM 0 HG3 PRO A 47 21.954 3.894 27.312 1.00 43.92 H new ATOM 0 HD2 PRO A 47 21.170 1.488 26.979 1.00 38.49 H new ATOM 0 HD3 PRO A 47 22.172 1.809 28.130 1.00 38.49 H new ATOM 349 N SER A 48 17.618 4.203 29.591 1.00 45.16 N ATOM 350 CA SER A 48 16.300 4.674 29.172 1.00 45.84 C ATOM 351 C SER A 48 15.185 3.657 29.398 1.00 41.17 C ATOM 352 O SER A 48 14.285 3.515 28.563 1.00 43.79 O ATOM 353 CB SER A 48 16.337 5.082 27.696 1.00 50.59 C ATOM 354 OG SER A 48 15.284 5.984 27.386 1.00 63.00 O ATOM 0 H SER A 48 17.966 4.654 30.235 1.00 45.16 H new ATOM 0 HA SER A 48 16.093 5.439 29.732 1.00 45.84 H new ATOM 0 HB2 SER A 48 17.191 5.496 27.493 1.00 50.59 H new ATOM 0 HB3 SER A 48 16.265 4.292 27.138 1.00 50.59 H new ATOM 0 HG SER A 48 14.547 5.634 27.587 1.00 63.00 H new ATOM 355 N GLY A 49 15.250 2.947 30.520 1.00 38.29 N ATOM 356 CA GLY A 49 14.211 2.000 30.890 1.00 36.45 C ATOM 357 C GLY A 49 14.419 0.577 30.399 1.00 39.62 C ATOM 358 O GLY A 49 13.543 -0.279 30.560 1.00 37.61 O ATOM 0 H GLY A 49 15.896 3.002 31.085 1.00 38.29 H new ATOM 0 HA2 GLY A 49 14.139 1.985 31.857 1.00 36.45 H new ATOM 0 HA3 GLY A 49 13.363 2.323 30.547 1.00 36.45 H new ATOM 359 N LEU A 50 15.575 0.308 29.839 1.00 35.20 N ATOM 360 CA LEU A 50 15.843 -1.006 29.288 1.00 35.91 C ATOM 361 C LEU A 50 16.922 -1.721 30.060 1.00 32.78 C ATOM 362 O LEU A 50 17.757 -2.401 29.508 1.00 27.45 O ATOM 363 CB LEU A 50 16.250 -0.879 27.835 1.00 35.86 C ATOM 364 CG LEU A 50 15.292 -0.077 26.976 1.00 38.06 C ATOM 365 CD1 LEU A 50 15.833 0.029 25.608 1.00 35.69 C ATOM 366 CD2 LEU A 50 13.992 -0.737 26.964 1.00 36.34 C ATOM 0 H LEU A 50 16.222 0.870 29.765 1.00 35.20 H new ATOM 0 HA LEU A 50 15.030 -1.530 29.356 1.00 35.91 H new ATOM 0 HB2 LEU A 50 17.127 -0.466 27.792 1.00 35.86 H new ATOM 0 HB3 LEU A 50 16.337 -1.768 27.457 1.00 35.86 H new ATOM 0 HG LEU A 50 15.187 0.817 27.339 1.00 38.06 H new ATOM 0 HD11 LEU A 50 15.221 0.542 25.057 1.00 35.69 H new ATOM 0 HD12 LEU A 50 16.695 0.474 25.634 1.00 35.69 H new ATOM 0 HD13 LEU A 50 15.939 -0.859 25.232 1.00 35.69 H new ATOM 0 HD21 LEU A 50 13.375 -0.227 26.415 1.00 36.34 H new ATOM 0 HD22 LEU A 50 14.086 -1.631 26.599 1.00 36.34 H new ATOM 0 HD23 LEU A 50 13.649 -0.792 27.870 1.00 36.34 H new ATOM 367 N GLU A 51 16.877 -1.535 31.359 1.00 29.82 N ATOM 368 CA GLU A 51 17.875 -2.074 32.239 1.00 30.44 C ATOM 369 C GLU A 51 17.881 -3.593 32.293 1.00 23.08 C ATOM 370 O GLU A 51 18.855 -4.181 32.606 1.00 24.63 O ATOM 371 CB GLU A 51 17.707 -1.489 33.637 1.00 32.22 C ATOM 372 CG GLU A 51 18.445 -2.224 34.692 1.00 40.33 C ATOM 373 CD GLU A 51 19.963 -2.183 34.542 1.00 48.06 C ATOM 374 OE1 GLU A 51 20.488 -1.102 34.217 1.00 48.79 O ATOM 375 OE2 GLU A 51 20.620 -3.223 34.764 1.00 46.16 O ATOM 0 H GLU A 51 16.260 -1.088 31.757 1.00 29.82 H new ATOM 0 HA GLU A 51 18.736 -1.816 31.874 1.00 30.44 H new ATOM 0 HB2 GLU A 51 18.006 -0.566 33.629 1.00 32.22 H new ATOM 0 HB3 GLU A 51 16.764 -1.480 33.862 1.00 32.22 H new ATOM 0 HG2 GLU A 51 18.206 -1.854 35.556 1.00 40.33 H new ATOM 0 HG3 GLU A 51 18.155 -3.150 34.689 1.00 40.33 H new ATOM 376 N SER A 52 16.755 -4.183 31.997 1.00 23.94 N ATOM 377 CA SER A 52 16.595 -5.608 31.971 1.00 27.47 C ATOM 378 C SER A 52 17.067 -6.232 30.663 1.00 22.97 C ATOM 379 O SER A 52 16.977 -7.394 30.509 1.00 21.58 O ATOM 380 CB SER A 52 15.141 -5.961 32.137 1.00 28.64 C ATOM 381 OG SER A 52 14.773 -5.779 33.458 1.00 43.48 O ATOM 0 H SER A 52 16.038 -3.752 31.799 1.00 23.94 H new ATOM 0 HA SER A 52 17.137 -5.956 32.697 1.00 27.47 H new ATOM 0 HB2 SER A 52 14.595 -5.406 31.559 1.00 28.64 H new ATOM 0 HB3 SER A 52 14.989 -6.882 31.872 1.00 28.64 H new ATOM 0 HG SER A 52 13.961 -5.974 33.552 1.00 43.48 H new ATOM 382 N TRP A 53 17.528 -5.391 29.753 1.00 21.33 N ATOM 383 CA TRP A 53 17.927 -5.764 28.412 1.00 21.93 C ATOM 384 C TRP A 53 19.432 -5.828 28.334 1.00 22.38 C ATOM 385 O TRP A 53 20.103 -5.202 29.119 1.00 20.61 O ATOM 386 CB TRP A 53 17.521 -4.684 27.457 1.00 22.72 C ATOM 387 CG TRP A 53 16.501 -4.874 26.483 1.00 28.53 C ATOM 388 CD1 TRP A 53 16.660 -4.984 25.115 1.00 34.94 C ATOM 389 CD2 TRP A 53 15.143 -4.807 26.690 1.00 31.88 C ATOM 390 NE1 TRP A 53 15.480 -5.035 24.487 1.00 29.69 N ATOM 391 CE2 TRP A 53 14.520 -4.920 25.437 1.00 35.92 C ATOM 392 CE3 TRP A 53 14.369 -4.664 27.809 1.00 29.32 C ATOM 393 CZ2 TRP A 53 13.169 -4.926 25.299 1.00 35.09 C ATOM 394 CZ3 TRP A 53 13.090 -4.675 27.669 1.00 37.55 C ATOM 395 CH2 TRP A 53 12.474 -4.803 26.426 1.00 41.22 C ATOM 0 H TRP A 53 17.620 -4.550 29.908 1.00 21.33 H new ATOM 0 HA TRP A 53 17.516 -6.616 28.197 1.00 21.93 H new ATOM 0 HB2 TRP A 53 17.254 -3.923 27.995 1.00 22.72 H new ATOM 0 HB3 TRP A 53 18.321 -4.423 26.975 1.00 22.72 H new ATOM 0 HD1 TRP A 53 17.484 -5.018 24.685 1.00 34.94 H new ATOM 0 HE1 TRP A 53 15.354 -5.124 23.641 1.00 29.69 H new ATOM 0 HE3 TRP A 53 14.757 -4.562 28.648 1.00 29.32 H new ATOM 0 HZ2 TRP A 53 12.756 -5.011 24.470 1.00 35.09 H new ATOM 0 HZ3 TRP A 53 12.556 -4.594 28.426 1.00 37.55 H new ATOM 0 HH2 TRP A 53 11.545 -4.802 26.383 1.00 41.22 H new ATOM 396 N SER A 54 19.929 -6.540 27.331 1.00 19.01 N ATOM 397 CA SER A 54 21.362 -6.641 27.096 1.00 19.44 C ATOM 398 C SER A 54 21.632 -6.641 25.594 1.00 18.59 C ATOM 399 O SER A 54 20.743 -6.927 24.799 1.00 16.46 O ATOM 400 CB SER A 54 21.925 -7.914 27.715 1.00 16.95 C ATOM 401 OG SER A 54 21.544 -8.028 29.066 1.00 19.35 O ATOM 0 H SER A 54 19.447 -6.977 26.769 1.00 19.01 H new ATOM 0 HA SER A 54 21.797 -5.879 27.510 1.00 19.44 H new ATOM 0 HB2 SER A 54 21.609 -8.686 27.220 1.00 16.95 H new ATOM 0 HB3 SER A 54 22.893 -7.910 27.647 1.00 16.95 H new ATOM 0 HG SER A 54 20.736 -8.252 29.111 1.00 19.35 H new ATOM 402 N PHE A 55 22.865 -6.346 25.213 1.00 16.36 N ATOM 403 CA PHE A 55 23.195 -6.245 23.791 1.00 15.48 C ATOM 404 C PHE A 55 24.609 -6.706 23.575 1.00 14.62 C ATOM 405 O PHE A 55 25.519 -6.306 24.315 1.00 16.27 O ATOM 406 CB PHE A 55 23.013 -4.805 23.281 1.00 14.00 C ATOM 407 CG PHE A 55 23.394 -4.618 21.834 1.00 16.10 C ATOM 408 CD1 PHE A 55 22.604 -5.149 20.818 1.00 17.46 C ATOM 409 CD2 PHE A 55 24.537 -3.913 21.491 1.00 16.27 C ATOM 410 CE1 PHE A 55 22.946 -4.981 19.477 1.00 18.72 C ATOM 411 CE2 PHE A 55 24.897 -3.738 20.152 1.00 18.58 C ATOM 412 CZ PHE A 55 24.104 -4.275 19.145 1.00 16.95 C ATOM 0 H PHE A 55 23.521 -6.201 25.750 1.00 16.36 H new ATOM 0 HA PHE A 55 22.590 -6.813 23.288 1.00 15.48 H new ATOM 0 HB2 PHE A 55 22.086 -4.544 23.399 1.00 14.00 H new ATOM 0 HB3 PHE A 55 23.548 -4.208 23.827 1.00 14.00 H new ATOM 0 HD1 PHE A 55 21.835 -5.624 21.038 1.00 17.46 H new ATOM 0 HD2 PHE A 55 25.071 -3.552 22.161 1.00 16.27 H new ATOM 0 HE1 PHE A 55 22.407 -5.337 18.808 1.00 18.72 H new ATOM 0 HE2 PHE A 55 25.666 -3.263 19.935 1.00 18.58 H new ATOM 0 HZ PHE A 55 24.344 -4.165 18.253 1.00 16.95 H new ATOM 413 N PHE A 56 24.795 -7.568 22.581 1.00 14.57 N ATOM 414 CA PHE A 56 26.111 -8.074 22.243 1.00 13.59 C ATOM 415 C PHE A 56 26.274 -8.060 20.729 1.00 14.22 C ATOM 416 O PHE A 56 25.355 -8.417 20.004 1.00 12.20 O ATOM 417 CB PHE A 56 26.273 -9.500 22.765 1.00 14.42 C ATOM 418 CG PHE A 56 26.131 -9.619 24.250 1.00 14.94 C ATOM 419 CD1 PHE A 56 24.894 -9.889 24.823 1.00 13.96 C ATOM 420 CD2 PHE A 56 27.237 -9.457 25.083 1.00 13.57 C ATOM 421 CE1 PHE A 56 24.764 -10.000 26.193 1.00 15.84 C ATOM 422 CE2 PHE A 56 27.110 -9.581 26.456 1.00 15.84 C ATOM 423 CZ PHE A 56 25.875 -9.841 27.012 1.00 15.64 C ATOM 0 H PHE A 56 24.161 -7.873 22.087 1.00 14.57 H new ATOM 0 HA PHE A 56 26.788 -7.513 22.652 1.00 13.59 H new ATOM 0 HB2 PHE A 56 25.613 -10.069 22.339 1.00 14.42 H new ATOM 0 HB3 PHE A 56 27.146 -9.834 22.504 1.00 14.42 H new ATOM 0 HD1 PHE A 56 24.147 -9.996 24.279 1.00 13.96 H new ATOM 0 HD2 PHE A 56 28.068 -9.264 24.713 1.00 13.57 H new ATOM 0 HE1 PHE A 56 23.932 -10.181 26.568 1.00 15.84 H new ATOM 0 HE2 PHE A 56 27.857 -9.489 27.003 1.00 15.84 H new ATOM 0 HZ PHE A 56 25.786 -9.910 27.935 1.00 15.64 H new ATOM 424 N ALA A 57 27.438 -7.651 20.238 1.00 12.27 N ATOM 425 CA ALA A 57 27.627 -7.604 18.794 1.00 12.82 C ATOM 426 C ALA A 57 29.100 -7.772 18.429 1.00 13.71 C ATOM 427 O ALA A 57 29.976 -7.370 19.185 1.00 13.26 O ATOM 428 CB ALA A 57 27.078 -6.293 18.232 1.00 13.85 C ATOM 0 H ALA A 57 28.114 -7.403 20.708 1.00 12.27 H new ATOM 0 HA ALA A 57 27.137 -8.341 18.398 1.00 12.82 H new ATOM 0 HB1 ALA A 57 27.209 -6.273 17.271 1.00 13.85 H new ATOM 0 HB2 ALA A 57 26.131 -6.227 18.430 1.00 13.85 H new ATOM 0 HB3 ALA A 57 27.545 -5.546 18.638 1.00 13.85 H new ATOM 429 N VAL A 58 29.348 -8.406 17.291 1.00 12.64 N ATOM 430 CA VAL A 58 30.680 -8.503 16.707 1.00 12.58 C ATOM 431 C VAL A 58 30.693 -7.738 15.384 1.00 16.10 C ATOM 432 O VAL A 58 29.766 -7.878 14.571 1.00 14.55 O ATOM 433 CB VAL A 58 31.041 -9.975 16.431 1.00 14.49 C ATOM 434 CG1 VAL A 58 32.322 -10.074 15.569 1.00 14.35 C ATOM 435 CG2 VAL A 58 31.189 -10.732 17.757 1.00 13.51 C ATOM 0 H VAL A 58 28.738 -8.798 16.828 1.00 12.64 H new ATOM 0 HA VAL A 58 31.326 -8.129 17.327 1.00 12.58 H new ATOM 0 HB VAL A 58 30.324 -10.389 15.926 1.00 14.49 H new ATOM 0 HG11 VAL A 58 32.532 -11.007 15.407 1.00 14.35 H new ATOM 0 HG12 VAL A 58 32.178 -9.623 14.722 1.00 14.35 H new ATOM 0 HG13 VAL A 58 33.060 -9.654 16.037 1.00 14.35 H new ATOM 0 HG21 VAL A 58 31.416 -11.658 17.578 1.00 13.51 H new ATOM 0 HG22 VAL A 58 31.892 -10.324 18.286 1.00 13.51 H new ATOM 0 HG23 VAL A 58 30.353 -10.694 18.247 1.00 13.51 H new ATOM 436 N TYR A 59 31.738 -6.939 15.159 1.00 14.72 N ATOM 437 CA TYR A 59 31.865 -6.172 13.916 1.00 14.50 C ATOM 438 C TYR A 59 33.153 -6.567 13.205 1.00 17.83 C ATOM 439 O TYR A 59 34.234 -6.489 13.781 1.00 16.42 O ATOM 440 CB TYR A 59 31.883 -4.668 14.214 1.00 16.04 C ATOM 441 CG TYR A 59 30.742 -4.219 15.107 1.00 16.82 C ATOM 442 CD1 TYR A 59 29.538 -3.785 14.569 1.00 15.16 C ATOM 443 CD2 TYR A 59 30.872 -4.234 16.492 1.00 17.18 C ATOM 444 CE1 TYR A 59 28.487 -3.369 15.396 1.00 17.01 C ATOM 445 CE2 TYR A 59 29.828 -3.817 17.323 1.00 16.35 C ATOM 446 CZ TYR A 59 28.646 -3.388 16.766 1.00 16.52 C ATOM 447 OH TYR A 59 27.622 -2.980 17.593 1.00 17.48 O ATOM 0 H TYR A 59 32.385 -6.827 15.714 1.00 14.72 H new ATOM 0 HA TYR A 59 31.104 -6.368 13.348 1.00 14.50 H new ATOM 0 HB2 TYR A 59 32.725 -4.439 14.636 1.00 16.04 H new ATOM 0 HB3 TYR A 59 31.843 -4.179 13.378 1.00 16.04 H new ATOM 0 HD1 TYR A 59 29.428 -3.770 13.646 1.00 15.16 H new ATOM 0 HD2 TYR A 59 31.669 -4.527 16.872 1.00 17.18 H new ATOM 0 HE1 TYR A 59 27.685 -3.081 15.023 1.00 17.01 H new ATOM 0 HE2 TYR A 59 29.932 -3.830 18.247 1.00 16.35 H new ATOM 0 HH TYR A 59 27.909 -2.904 18.379 1.00 17.48 H new ATOM 448 N ASP A 60 33.040 -7.003 11.958 1.00 15.17 N ATOM 449 CA ASP A 60 34.219 -7.422 11.221 1.00 14.42 C ATOM 450 C ASP A 60 34.539 -6.338 10.210 1.00 16.48 C ATOM 451 O ASP A 60 33.893 -6.254 9.175 1.00 14.72 O ATOM 452 CB ASP A 60 33.950 -8.748 10.506 1.00 17.79 C ATOM 453 CG ASP A 60 35.194 -9.323 9.862 1.00 21.24 C ATOM 454 OD1 ASP A 60 36.226 -8.621 9.794 1.00 20.47 O ATOM 455 OD2 ASP A 60 35.133 -10.470 9.413 1.00 17.15 O ATOM 0 H ASP A 60 32.299 -7.063 11.526 1.00 15.17 H new ATOM 0 HA ASP A 60 34.967 -7.554 11.824 1.00 14.42 H new ATOM 0 HB2 ASP A 60 33.593 -9.388 11.142 1.00 17.79 H new ATOM 0 HB3 ASP A 60 33.271 -8.614 9.827 1.00 17.79 H new ATOM 456 N GLY A 61 35.524 -5.497 10.521 1.00 16.27 N ATOM 457 CA GLY A 61 35.876 -4.383 9.643 1.00 17.65 C ATOM 458 C GLY A 61 36.625 -4.828 8.391 1.00 19.59 C ATOM 459 O GLY A 61 37.319 -5.842 8.411 1.00 18.41 O ATOM 0 H GLY A 61 36.000 -5.554 11.235 1.00 16.27 H new ATOM 0 HA2 GLY A 61 35.067 -3.915 9.382 1.00 17.65 H new ATOM 0 HA3 GLY A 61 36.423 -3.750 10.134 1.00 17.65 H new ATOM 460 N HIS A 62 36.457 -4.082 7.296 1.00 20.90 N ATOM 461 CA HIS A 62 37.278 -4.270 6.098 1.00 21.65 C ATOM 462 C HIS A 62 37.709 -2.912 5.523 1.00 21.04 C ATOM 463 O HIS A 62 37.014 -1.914 5.691 1.00 20.13 O ATOM 464 CB HIS A 62 36.577 -5.144 5.041 1.00 21.01 C ATOM 465 CG HIS A 62 35.174 -4.726 4.732 1.00 21.39 C ATOM 466 ND1 HIS A 62 34.072 -5.390 5.238 1.00 24.27 N ATOM 467 CD2 HIS A 62 34.690 -3.735 3.949 1.00 20.11 C ATOM 468 CE1 HIS A 62 32.971 -4.810 4.792 1.00 21.41 C ATOM 469 NE2 HIS A 62 33.315 -3.806 4.007 1.00 22.44 N ATOM 0 H HIS A 62 35.869 -3.458 7.227 1.00 20.90 H new ATOM 0 HA HIS A 62 38.077 -4.753 6.361 1.00 21.65 H new ATOM 0 HB2 HIS A 62 37.097 -5.124 4.223 1.00 21.01 H new ATOM 0 HB3 HIS A 62 36.569 -6.064 5.350 1.00 21.01 H new ATOM 0 HD2 HIS A 62 35.191 -3.121 3.463 1.00 20.11 H new ATOM 0 HE1 HIS A 62 32.101 -5.066 4.997 1.00 21.41 H new ATOM 0 HE2 HIS A 62 32.770 -3.281 3.598 1.00 22.44 H new ATOM 470 N ALA A 63 38.876 -2.895 4.880 1.00 24.09 N ATOM 471 CA ALA A 63 39.495 -1.666 4.377 1.00 25.64 C ATOM 472 C ALA A 63 39.617 -0.598 5.451 1.00 24.59 C ATOM 473 O ALA A 63 39.405 0.575 5.183 1.00 24.55 O ATOM 474 CB ALA A 63 38.727 -1.125 3.195 1.00 22.73 C ATOM 0 H ALA A 63 39.336 -3.604 4.721 1.00 24.09 H new ATOM 0 HA ALA A 63 40.393 -1.901 4.095 1.00 25.64 H new ATOM 0 HB1 ALA A 63 39.152 -0.313 2.877 1.00 22.73 H new ATOM 0 HB2 ALA A 63 38.719 -1.785 2.484 1.00 22.73 H new ATOM 0 HB3 ALA A 63 37.816 -0.929 3.463 1.00 22.73 H new ATOM 475 N GLY A 64 39.955 -1.006 6.669 1.00 25.41 N ATOM 476 CA GLY A 64 40.036 -0.077 7.780 1.00 24.09 C ATOM 477 C GLY A 64 39.160 -0.472 8.960 1.00 27.69 C ATOM 478 O GLY A 64 38.243 -1.300 8.840 1.00 23.06 O ATOM 0 H GLY A 64 40.141 -1.821 6.870 1.00 25.41 H new ATOM 0 HA2 GLY A 64 40.958 -0.016 8.076 1.00 24.09 H new ATOM 0 HA3 GLY A 64 39.777 0.806 7.474 1.00 24.09 H new ATOM 479 N SER A 65 39.445 0.126 10.111 1.00 24.97 N ATOM 480 CA SER A 65 38.722 -0.195 11.328 1.00 25.73 C ATOM 481 C SER A 65 37.740 0.912 11.712 1.00 25.53 C ATOM 482 O SER A 65 36.948 0.743 12.637 1.00 22.77 O ATOM 483 CB SER A 65 39.711 -0.483 12.466 1.00 29.38 C ATOM 484 OG SER A 65 40.612 0.602 12.639 1.00 31.29 O ATOM 0 H SER A 65 40.057 0.723 10.206 1.00 24.97 H new ATOM 0 HA SER A 65 38.195 -0.993 11.166 1.00 25.73 H new ATOM 0 HB2 SER A 65 39.225 -0.640 13.291 1.00 29.38 H new ATOM 0 HB3 SER A 65 40.208 -1.293 12.271 1.00 29.38 H new ATOM 0 HG SER A 65 41.346 0.314 12.928 1.00 31.29 H new ATOM 485 N GLN A 66 37.770 2.030 10.982 1.00 23.44 N ATOM 486 CA GLN A 66 36.977 3.195 11.361 1.00 25.91 C ATOM 487 C GLN A 66 35.489 2.899 11.523 1.00 24.33 C ATOM 488 O GLN A 66 34.879 3.291 12.514 1.00 20.85 O ATOM 489 CB GLN A 66 37.145 4.349 10.365 1.00 28.53 C ATOM 490 CG GLN A 66 38.447 5.131 10.495 1.00 32.85 C ATOM 491 CD GLN A 66 39.481 4.709 9.476 1.00 37.84 C ATOM 492 OE1 GLN A 66 40.438 5.443 9.216 1.00 35.60 O ATOM 493 NE2 GLN A 66 39.296 3.518 8.886 1.00 31.24 N ATOM 0 H GLN A 66 38.240 2.131 10.269 1.00 23.44 H new ATOM 0 HA GLN A 66 37.325 3.454 12.228 1.00 25.91 H new ATOM 0 HB2 GLN A 66 37.087 3.992 9.465 1.00 28.53 H new ATOM 0 HB3 GLN A 66 36.403 4.963 10.475 1.00 28.53 H new ATOM 0 HG2 GLN A 66 38.264 6.078 10.392 1.00 32.85 H new ATOM 0 HG3 GLN A 66 38.807 5.007 11.387 1.00 32.85 H new ATOM 0 HE21 GLN A 66 38.615 3.036 9.095 1.00 31.24 H new ATOM 0 HE22 GLN A 66 39.858 3.237 8.299 1.00 31.24 H new ATOM 494 N VAL A 67 34.903 2.228 10.539 1.00 21.64 N ATOM 495 CA VAL A 67 33.467 1.980 10.565 1.00 17.76 C ATOM 496 C VAL A 67 33.107 1.026 11.694 1.00 17.40 C ATOM 497 O VAL A 67 32.162 1.272 12.451 1.00 18.22 O ATOM 498 CB VAL A 67 32.961 1.436 9.218 1.00 18.50 C ATOM 499 CG1 VAL A 67 31.551 0.891 9.351 1.00 19.31 C ATOM 500 CG2 VAL A 67 33.015 2.534 8.162 1.00 20.53 C ATOM 0 H VAL A 67 35.314 1.910 9.853 1.00 21.64 H new ATOM 0 HA VAL A 67 33.027 2.830 10.724 1.00 17.76 H new ATOM 0 HB VAL A 67 33.537 0.706 8.942 1.00 18.50 H new ATOM 0 HG11 VAL A 67 31.252 0.554 8.492 1.00 19.31 H new ATOM 0 HG12 VAL A 67 31.542 0.171 10.001 1.00 19.31 H new ATOM 0 HG13 VAL A 67 30.957 1.599 9.645 1.00 19.31 H new ATOM 0 HG21 VAL A 67 32.695 2.185 7.315 1.00 20.53 H new ATOM 0 HG22 VAL A 67 32.455 3.276 8.438 1.00 20.53 H new ATOM 0 HG23 VAL A 67 33.930 2.840 8.060 1.00 20.53 H new ATOM 501 N ALA A 68 33.870 -0.057 11.811 1.00 18.47 N ATOM 502 CA ALA A 68 33.635 -1.042 12.865 1.00 20.77 C ATOM 503 C ALA A 68 33.709 -0.376 14.233 1.00 19.46 C ATOM 504 O ALA A 68 32.893 -0.641 15.115 1.00 18.05 O ATOM 505 CB ALA A 68 34.641 -2.169 12.772 1.00 17.51 C ATOM 0 H ALA A 68 34.529 -0.241 11.290 1.00 18.47 H new ATOM 0 HA ALA A 68 32.747 -1.414 12.748 1.00 20.77 H new ATOM 0 HB1 ALA A 68 34.472 -2.813 13.477 1.00 17.51 H new ATOM 0 HB2 ALA A 68 34.559 -2.605 11.910 1.00 17.51 H new ATOM 0 HB3 ALA A 68 35.537 -1.812 12.870 1.00 17.51 H new ATOM 506 N LYS A 69 34.681 0.515 14.396 1.00 23.75 N ATOM 507 CA LYS A 69 34.872 1.195 15.677 1.00 21.01 C ATOM 508 C LYS A 69 33.746 2.153 16.015 1.00 21.32 C ATOM 509 O LYS A 69 33.307 2.194 17.156 1.00 22.80 O ATOM 510 CB LYS A 69 36.238 1.898 15.738 1.00 22.93 C ATOM 511 CG LYS A 69 37.391 0.946 15.966 1.00 27.18 C ATOM 512 CD LYS A 69 38.729 1.682 15.904 1.00 38.84 C ATOM 513 CE LYS A 69 39.828 0.896 16.603 1.00 34.61 C ATOM 514 NZ LYS A 69 40.732 0.207 15.638 1.00 43.25 N ATOM 0 H LYS A 69 35.239 0.741 13.782 1.00 23.75 H new ATOM 0 HA LYS A 69 34.855 0.503 16.357 1.00 21.01 H new ATOM 0 HB2 LYS A 69 36.384 2.380 14.909 1.00 22.93 H new ATOM 0 HB3 LYS A 69 36.224 2.556 16.450 1.00 22.93 H new ATOM 0 HG2 LYS A 69 37.294 0.516 16.830 1.00 27.18 H new ATOM 0 HG3 LYS A 69 37.373 0.244 15.297 1.00 27.18 H new ATOM 0 HD2 LYS A 69 38.975 1.832 14.978 1.00 38.84 H new ATOM 0 HD3 LYS A 69 38.640 2.555 16.318 1.00 38.84 H new ATOM 0 HE2 LYS A 69 40.349 1.497 17.159 1.00 34.61 H new ATOM 0 HE3 LYS A 69 39.427 0.239 17.193 1.00 34.61 H new ATOM 0 HZ1 LYS A 69 40.620 -0.674 15.702 1.00 43.25 H new ATOM 0 HZ2 LYS A 69 40.539 0.470 14.810 1.00 43.25 H new ATOM 0 HZ3 LYS A 69 41.578 0.412 15.825 1.00 43.25 H new ATOM 515 N TYR A 70 33.265 2.917 15.037 1.00 20.51 N ATOM 516 CA TYR A 70 32.124 3.780 15.301 1.00 20.91 C ATOM 517 C TYR A 70 30.889 2.937 15.660 1.00 23.50 C ATOM 518 O TYR A 70 30.173 3.260 16.606 1.00 21.46 O ATOM 519 CB TYR A 70 31.822 4.721 14.121 1.00 19.85 C ATOM 520 CG TYR A 70 30.762 5.742 14.464 1.00 23.60 C ATOM 521 CD1 TYR A 70 31.070 6.871 15.228 1.00 28.82 C ATOM 522 CD2 TYR A 70 29.445 5.567 14.063 1.00 22.03 C ATOM 523 CE1 TYR A 70 30.087 7.797 15.567 1.00 27.44 C ATOM 524 CE2 TYR A 70 28.468 6.477 14.399 1.00 24.43 C ATOM 525 CZ TYR A 70 28.792 7.594 15.151 1.00 26.25 C ATOM 526 OH TYR A 70 27.796 8.490 15.478 1.00 30.46 O ATOM 0 H TYR A 70 33.576 2.949 14.236 1.00 20.51 H new ATOM 0 HA TYR A 70 32.352 4.342 16.058 1.00 20.91 H new ATOM 0 HB2 TYR A 70 32.636 5.178 13.857 1.00 19.85 H new ATOM 0 HB3 TYR A 70 31.530 4.198 13.358 1.00 19.85 H new ATOM 0 HD1 TYR A 70 31.945 7.006 15.514 1.00 28.82 H new ATOM 0 HD2 TYR A 70 29.218 4.820 13.557 1.00 22.03 H new ATOM 0 HE1 TYR A 70 30.305 8.548 16.071 1.00 27.44 H new ATOM 0 HE2 TYR A 70 27.591 6.342 14.121 1.00 24.43 H new ATOM 0 HH TYR A 70 27.064 8.222 15.164 1.00 30.46 H new ATOM 527 N CYS A 71 30.638 1.864 14.903 1.00 19.96 N ATOM 528 CA CYS A 71 29.479 1.011 15.166 1.00 20.07 C ATOM 529 C CYS A 71 29.513 0.428 16.574 1.00 18.89 C ATOM 530 O CYS A 71 28.510 0.440 17.277 1.00 19.23 O ATOM 531 CB CYS A 71 29.374 -0.127 14.147 1.00 20.33 C ATOM 532 SG CYS A 71 28.906 0.446 12.510 1.00 25.51 S ATOM 0 H CYS A 71 31.124 1.616 14.238 1.00 19.96 H new ATOM 0 HA CYS A 71 28.697 1.580 15.084 1.00 20.07 H new ATOM 0 HB2 CYS A 71 30.226 -0.587 14.093 1.00 20.33 H new ATOM 0 HB3 CYS A 71 28.722 -0.774 14.457 1.00 20.33 H new ATOM 0 HG CYS A 71 29.864 0.915 11.961 1.00 25.51 H new ATOM 533 N CYS A 72 30.673 -0.064 16.990 1.00 20.38 N ATOM 534 CA CYS A 72 30.756 -0.755 18.272 1.00 20.50 C ATOM 535 C CYS A 72 30.452 0.197 19.426 1.00 23.96 C ATOM 536 O CYS A 72 30.037 -0.222 20.496 1.00 21.82 O ATOM 537 CB CYS A 72 32.105 -1.476 18.446 1.00 20.33 C ATOM 538 SG CYS A 72 33.479 -0.554 19.215 1.00 24.03 S ATOM 0 H CYS A 72 31.413 -0.011 16.555 1.00 20.38 H new ATOM 0 HA CYS A 72 30.075 -1.446 18.283 1.00 20.50 H new ATOM 0 HB2 CYS A 72 31.949 -2.273 18.976 1.00 20.33 H new ATOM 0 HB3 CYS A 72 32.399 -1.771 17.570 1.00 20.33 H new ATOM 0 HG CYS A 72 33.627 0.492 18.646 1.00 24.03 H new ATOM 539 N GLU A 73 30.620 1.488 19.191 1.00 23.65 N ATOM 540 CA GLU A 73 30.338 2.458 20.237 1.00 25.58 C ATOM 541 C GLU A 73 28.970 3.123 20.102 1.00 25.00 C ATOM 542 O GLU A 73 28.459 3.675 21.068 1.00 25.62 O ATOM 543 CB GLU A 73 31.423 3.529 20.269 1.00 28.57 C ATOM 544 CG GLU A 73 32.825 2.974 20.440 1.00 35.65 C ATOM 545 CD GLU A 73 33.790 3.999 21.010 1.00 46.30 C ATOM 546 OE1 GLU A 73 33.455 5.206 20.998 1.00 47.24 O ATOM 547 OE2 GLU A 73 34.877 3.596 21.480 1.00 51.14 O ATOM 0 H GLU A 73 30.892 1.821 18.446 1.00 23.65 H new ATOM 0 HA GLU A 73 30.328 1.960 21.069 1.00 25.58 H new ATOM 0 HB2 GLU A 73 31.385 4.041 19.446 1.00 28.57 H new ATOM 0 HB3 GLU A 73 31.237 4.145 20.995 1.00 28.57 H new ATOM 0 HG2 GLU A 73 32.795 2.202 21.026 1.00 35.65 H new ATOM 0 HG3 GLU A 73 33.155 2.666 19.581 1.00 35.65 H new ATOM 548 N HIS A 74 28.371 3.074 18.915 1.00 21.45 N ATOM 549 CA HIS A 74 27.169 3.873 18.667 1.00 21.88 C ATOM 550 C HIS A 74 25.994 3.172 17.999 1.00 23.18 C ATOM 551 O HIS A 74 24.906 3.733 17.930 1.00 20.53 O ATOM 552 CB HIS A 74 27.526 5.121 17.863 1.00 25.92 C ATOM 553 CG HIS A 74 28.373 6.086 18.622 1.00 29.35 C ATOM 554 ND1 HIS A 74 29.733 6.195 18.426 1.00 31.79 N ATOM 555 CD2 HIS A 74 28.059 6.958 19.608 1.00 31.86 C ATOM 556 CE1 HIS A 74 30.218 7.110 19.245 1.00 31.00 C ATOM 557 NE2 HIS A 74 29.223 7.587 19.975 1.00 34.93 N ATOM 0 H HIS A 74 28.636 2.596 18.251 1.00 21.45 H new ATOM 0 HA HIS A 74 26.852 4.084 19.559 1.00 21.88 H new ATOM 0 HB2 HIS A 74 27.993 4.856 17.055 1.00 25.92 H new ATOM 0 HB3 HIS A 74 26.709 5.565 17.586 1.00 25.92 H new ATOM 0 HD2 HIS A 74 27.214 7.104 19.969 1.00 31.86 H new ATOM 0 HE1 HIS A 74 31.108 7.374 19.300 1.00 31.00 H new ATOM 0 HE2 HIS A 74 29.294 8.193 20.581 1.00 34.93 H new ATOM 558 N LEU A 75 26.192 1.959 17.500 1.00 21.61 N ATOM 559 CA LEU A 75 25.074 1.267 16.865 1.00 17.09 C ATOM 560 C LEU A 75 23.898 1.140 17.832 1.00 20.14 C ATOM 561 O LEU A 75 22.746 1.399 17.474 1.00 19.04 O ATOM 562 CB LEU A 75 25.500 -0.113 16.379 1.00 20.68 C ATOM 563 CG LEU A 75 24.359 -0.932 15.774 1.00 17.08 C ATOM 564 CD1 LEU A 75 23.796 -0.187 14.589 1.00 15.91 C ATOM 565 CD2 LEU A 75 24.908 -2.287 15.348 1.00 13.55 C ATOM 0 H LEU A 75 26.937 1.530 17.515 1.00 21.61 H new ATOM 0 HA LEU A 75 24.793 1.793 16.100 1.00 17.09 H new ATOM 0 HB2 LEU A 75 26.201 -0.011 15.716 1.00 20.68 H new ATOM 0 HB3 LEU A 75 25.882 -0.605 17.123 1.00 20.68 H new ATOM 0 HG LEU A 75 23.650 -1.067 16.422 1.00 17.08 H new ATOM 0 HD11 LEU A 75 23.071 -0.700 14.199 1.00 15.91 H new ATOM 0 HD12 LEU A 75 23.462 0.676 14.878 1.00 15.91 H new ATOM 0 HD13 LEU A 75 24.493 -0.058 13.927 1.00 15.91 H new ATOM 0 HD21 LEU A 75 24.194 -2.819 14.962 1.00 13.55 H new ATOM 0 HD22 LEU A 75 25.609 -2.160 14.689 1.00 13.55 H new ATOM 0 HD23 LEU A 75 25.271 -2.747 16.121 1.00 13.55 H new ATOM 566 N LEU A 76 24.187 0.735 19.062 1.00 20.96 N ATOM 567 CA LEU A 76 23.120 0.499 20.028 1.00 23.83 C ATOM 568 C LEU A 76 22.255 1.742 20.230 1.00 22.48 C ATOM 569 O LEU A 76 21.023 1.651 20.223 1.00 20.53 O ATOM 570 CB LEU A 76 23.682 0.035 21.365 1.00 19.21 C ATOM 571 CG LEU A 76 22.848 -0.948 22.194 1.00 26.87 C ATOM 572 CD1 LEU A 76 22.975 -0.637 23.664 1.00 27.86 C ATOM 573 CD2 LEU A 76 21.369 -1.041 21.778 1.00 24.78 C ATOM 0 H LEU A 76 24.983 0.592 19.356 1.00 20.96 H new ATOM 0 HA LEU A 76 22.560 -0.204 19.663 1.00 23.83 H new ATOM 0 HB2 LEU A 76 24.545 -0.375 21.198 1.00 19.21 H new ATOM 0 HB3 LEU A 76 23.842 0.822 21.909 1.00 19.21 H new ATOM 0 HG LEU A 76 23.219 -1.826 22.011 1.00 26.87 H new ATOM 0 HD11 LEU A 76 22.443 -1.266 24.175 1.00 27.86 H new ATOM 0 HD12 LEU A 76 23.905 -0.709 23.931 1.00 27.86 H new ATOM 0 HD13 LEU A 76 22.659 0.265 23.833 1.00 27.86 H new ATOM 0 HD21 LEU A 76 20.912 -1.680 22.347 1.00 24.78 H new ATOM 0 HD22 LEU A 76 20.951 -0.170 21.870 1.00 24.78 H new ATOM 0 HD23 LEU A 76 21.310 -1.331 20.854 1.00 24.78 H new ATOM 574 N ASP A 77 22.882 2.901 20.421 1.00 23.05 N ATOM 575 CA ASP A 77 22.068 4.092 20.644 1.00 25.04 C ATOM 576 C ASP A 77 21.296 4.510 19.401 1.00 24.19 C ATOM 577 O ASP A 77 20.165 4.970 19.512 1.00 24.11 O ATOM 578 CB ASP A 77 22.829 5.255 21.303 1.00 31.77 C ATOM 579 CG ASP A 77 24.095 5.627 20.581 1.00 34.76 C ATOM 580 OD1 ASP A 77 24.012 6.134 19.441 1.00 38.37 O ATOM 581 OD2 ASP A 77 25.185 5.462 21.181 1.00 41.08 O ATOM 0 H ASP A 77 23.734 3.018 20.426 1.00 23.05 H new ATOM 0 HA ASP A 77 21.405 3.831 21.302 1.00 25.04 H new ATOM 0 HB2 ASP A 77 22.248 6.031 21.344 1.00 31.77 H new ATOM 0 HB3 ASP A 77 23.045 5.014 22.217 1.00 31.77 H new ATOM 582 N HIS A 78 21.866 4.304 18.216 1.00 18.38 N ATOM 583 CA HIS A 78 21.097 4.551 17.001 1.00 19.93 C ATOM 584 C HIS A 78 19.877 3.639 16.897 1.00 20.60 C ATOM 585 O HIS A 78 18.845 4.035 16.357 1.00 19.69 O ATOM 586 CB HIS A 78 21.962 4.399 15.752 1.00 21.11 C ATOM 587 CG HIS A 78 22.812 5.597 15.468 1.00 22.94 C ATOM 588 ND1 HIS A 78 24.012 5.823 16.107 1.00 24.75 N ATOM 589 CD2 HIS A 78 22.624 6.644 14.631 1.00 23.94 C ATOM 590 CE1 HIS A 78 24.534 6.957 15.668 1.00 25.57 C ATOM 591 NE2 HIS A 78 23.714 7.472 14.768 1.00 26.24 N ATOM 0 H HIS A 78 22.672 4.030 18.095 1.00 18.38 H new ATOM 0 HA HIS A 78 20.785 5.468 17.057 1.00 19.93 H new ATOM 0 HB2 HIS A 78 22.534 3.622 15.855 1.00 21.11 H new ATOM 0 HB3 HIS A 78 21.388 4.229 14.988 1.00 21.11 H new ATOM 0 HD1 HIS A 78 24.366 5.308 16.698 1.00 24.75 H new ATOM 0 HD2 HIS A 78 21.895 6.778 14.069 1.00 23.94 H new ATOM 0 HE1 HIS A 78 25.340 7.328 15.945 1.00 25.57 H new ATOM 592 N ILE A 79 19.999 2.421 17.417 1.00 19.94 N ATOM 593 CA ILE A 79 18.890 1.471 17.376 1.00 21.58 C ATOM 594 C ILE A 79 17.794 1.824 18.383 1.00 25.67 C ATOM 595 O ILE A 79 16.606 1.763 18.057 1.00 24.79 O ATOM 596 CB ILE A 79 19.360 0.048 17.684 1.00 21.53 C ATOM 597 CG1 ILE A 79 20.205 -0.501 16.532 1.00 19.59 C ATOM 598 CG2 ILE A 79 18.167 -0.847 17.966 1.00 22.52 C ATOM 599 CD1 ILE A 79 20.843 -1.841 16.866 1.00 24.53 C ATOM 0 H ILE A 79 20.712 2.125 17.797 1.00 19.94 H new ATOM 0 HA ILE A 79 18.535 1.521 16.475 1.00 21.58 H new ATOM 0 HB ILE A 79 19.918 0.067 18.477 1.00 21.53 H new ATOM 0 HG12 ILE A 79 19.648 -0.599 15.744 1.00 19.59 H new ATOM 0 HG13 ILE A 79 20.900 0.139 16.311 1.00 19.59 H new ATOM 0 HG21 ILE A 79 18.475 -1.746 18.160 1.00 22.52 H new ATOM 0 HG22 ILE A 79 17.677 -0.502 18.729 1.00 22.52 H new ATOM 0 HG23 ILE A 79 17.585 -0.865 17.190 1.00 22.52 H new ATOM 0 HD11 ILE A 79 21.366 -2.148 16.109 1.00 24.53 H new ATOM 0 HD12 ILE A 79 21.421 -1.741 17.639 1.00 24.53 H new ATOM 0 HD13 ILE A 79 20.149 -2.490 17.063 1.00 24.53 H new ATOM 600 N THR A 80 18.190 2.177 19.606 1.00 23.42 N ATOM 601 CA THR A 80 17.219 2.405 20.681 1.00 26.74 C ATOM 602 C THR A 80 16.652 3.828 20.710 1.00 31.11 C ATOM 603 O THR A 80 15.564 4.047 21.243 1.00 31.60 O ATOM 604 CB THR A 80 17.821 2.125 22.064 1.00 28.44 C ATOM 605 OG1 THR A 80 18.960 2.969 22.257 1.00 30.07 O ATOM 606 CG2 THR A 80 18.229 0.666 22.196 1.00 26.86 C ATOM 0 H THR A 80 19.011 2.290 19.835 1.00 23.42 H new ATOM 0 HA THR A 80 16.500 1.784 20.484 1.00 26.74 H new ATOM 0 HB THR A 80 17.152 2.311 22.741 1.00 28.44 H new ATOM 0 HG1 THR A 80 19.294 2.821 23.014 1.00 30.07 H new ATOM 0 HG21 THR A 80 18.606 0.514 23.077 1.00 26.86 H new ATOM 0 HG22 THR A 80 17.451 0.100 22.076 1.00 26.86 H new ATOM 0 HG23 THR A 80 18.891 0.453 21.520 1.00 26.86 H new ATOM 607 N ASN A 81 17.392 4.783 20.145 1.00 29.88 N ATOM 608 CA ASN A 81 17.003 6.196 20.168 1.00 31.03 C ATOM 609 C ASN A 81 16.409 6.695 18.860 1.00 34.93 C ATOM 610 O ASN A 81 16.782 7.761 18.374 1.00 39.64 O ATOM 611 CB ASN A 81 18.198 7.078 20.528 1.00 31.05 C ATOM 612 CG ASN A 81 18.716 6.813 21.926 1.00 37.39 C ATOM 613 OD1 ASN A 81 17.992 6.292 22.779 1.00 42.05 O ATOM 614 ND2 ASN A 81 19.976 7.165 22.169 1.00 40.01 N ATOM 0 H ASN A 81 18.134 4.631 19.737 1.00 29.88 H new ATOM 0 HA ASN A 81 16.310 6.258 20.844 1.00 31.03 H new ATOM 0 HB2 ASN A 81 18.911 6.927 19.888 1.00 31.05 H new ATOM 0 HB3 ASN A 81 17.942 8.011 20.453 1.00 31.05 H new ATOM 0 HD21 ASN A 81 20.317 7.032 22.947 1.00 40.01 H new ATOM 0 HD22 ASN A 81 20.449 7.526 21.548 1.00 40.01 H new ATOM 615 N ASN A 82 15.504 5.921 18.276 1.00 30.51 N ATOM 616 CA ASN A 82 14.766 6.393 17.121 1.00 30.18 C ATOM 617 C ASN A 82 13.282 6.154 17.348 1.00 28.91 C ATOM 618 O ASN A 82 12.904 5.351 18.199 1.00 29.21 O ATOM 619 CB ASN A 82 15.274 5.760 15.813 1.00 27.16 C ATOM 620 CG ASN A 82 14.954 4.271 15.705 1.00 25.36 C ATOM 621 OD1 ASN A 82 13.795 3.882 15.556 1.00 23.84 O ATOM 622 ND2 ASN A 82 15.996 3.433 15.740 1.00 24.89 N ATOM 0 H ASN A 82 15.305 5.125 18.533 1.00 30.51 H new ATOM 0 HA ASN A 82 14.912 7.346 17.018 1.00 30.18 H new ATOM 0 HB2 ASN A 82 14.879 6.226 15.060 1.00 27.16 H new ATOM 0 HB3 ASN A 82 16.234 5.884 15.751 1.00 27.16 H new ATOM 0 HD21 ASN A 82 15.870 2.586 15.657 1.00 24.89 H new ATOM 0 HD22 ASN A 82 16.792 3.741 15.846 1.00 24.89 H new ATOM 623 N GLN A 83 12.444 6.856 16.601 1.00 30.17 N ATOM 624 CA GLN A 83 11.011 6.830 16.855 1.00 32.94 C ATOM 625 C GLN A 83 10.427 5.449 16.612 1.00 32.48 C ATOM 626 O GLN A 83 9.450 5.068 17.247 1.00 30.55 O ATOM 627 CB GLN A 83 10.283 7.866 15.994 1.00 34.39 C ATOM 628 CG GLN A 83 10.434 7.631 14.495 1.00 42.11 C ATOM 629 CD GLN A 83 9.904 8.778 13.646 1.00 48.77 C ATOM 630 OE1 GLN A 83 10.176 8.850 12.445 1.00 53.40 O ATOM 631 NE2 GLN A 83 9.147 9.681 14.266 1.00 47.85 N ATOM 0 H GLN A 83 12.683 7.354 15.942 1.00 30.17 H new ATOM 0 HA GLN A 83 10.881 7.054 17.790 1.00 32.94 H new ATOM 0 HB2 GLN A 83 9.340 7.859 16.221 1.00 34.39 H new ATOM 0 HB3 GLN A 83 10.620 8.749 16.211 1.00 34.39 H new ATOM 0 HG2 GLN A 83 11.372 7.492 14.289 1.00 42.11 H new ATOM 0 HG3 GLN A 83 9.967 6.816 14.254 1.00 42.11 H new ATOM 0 HE21 GLN A 83 8.979 9.598 15.105 1.00 47.85 H new ATOM 0 HE22 GLN A 83 8.826 10.348 13.827 1.00 47.85 H new ATOM 632 N ASP A 84 11.018 4.700 15.690 1.00 30.41 N ATOM 633 CA ASP A 84 10.496 3.373 15.375 1.00 27.60 C ATOM 634 C ASP A 84 10.655 2.405 16.539 1.00 28.66 C ATOM 635 O ASP A 84 9.712 1.686 16.887 1.00 29.33 O ATOM 636 CB ASP A 84 11.147 2.813 14.114 1.00 27.74 C ATOM 637 CG ASP A 84 10.716 3.549 12.881 1.00 31.06 C ATOM 638 OD1 ASP A 84 9.507 3.861 12.771 1.00 35.82 O ATOM 639 OD2 ASP A 84 11.580 3.840 12.034 1.00 28.16 O ATOM 0 H ASP A 84 11.712 4.935 15.240 1.00 30.41 H new ATOM 0 HA ASP A 84 9.545 3.474 15.210 1.00 27.60 H new ATOM 0 HB2 ASP A 84 12.112 2.865 14.199 1.00 27.74 H new ATOM 0 HB3 ASP A 84 10.920 1.874 14.024 1.00 27.74 H new ATOM 640 N PHE A 85 11.840 2.385 17.141 1.00 23.65 N ATOM 641 CA PHE A 85 12.058 1.559 18.319 1.00 22.68 C ATOM 642 C PHE A 85 11.156 1.998 19.468 1.00 29.31 C ATOM 643 O PHE A 85 10.591 1.176 20.182 1.00 26.03 O ATOM 644 CB PHE A 85 13.512 1.645 18.780 1.00 24.59 C ATOM 645 CG PHE A 85 13.839 0.707 19.905 1.00 26.26 C ATOM 646 CD1 PHE A 85 13.596 1.065 21.220 1.00 26.71 C ATOM 647 CD2 PHE A 85 14.377 -0.542 19.641 1.00 27.18 C ATOM 648 CE1 PHE A 85 13.894 0.200 22.257 1.00 29.17 C ATOM 649 CE2 PHE A 85 14.675 -1.421 20.672 1.00 25.42 C ATOM 650 CZ PHE A 85 14.433 -1.045 21.985 1.00 31.28 C ATOM 0 H PHE A 85 12.524 2.839 16.885 1.00 23.65 H new ATOM 0 HA PHE A 85 11.847 0.645 18.073 1.00 22.68 H new ATOM 0 HB2 PHE A 85 14.094 1.453 18.028 1.00 24.59 H new ATOM 0 HB3 PHE A 85 13.702 2.554 19.061 1.00 24.59 H new ATOM 0 HD1 PHE A 85 13.228 1.898 21.408 1.00 26.71 H new ATOM 0 HD2 PHE A 85 14.541 -0.795 18.761 1.00 27.18 H new ATOM 0 HE1 PHE A 85 13.732 0.455 23.137 1.00 29.17 H new ATOM 0 HE2 PHE A 85 15.035 -2.258 20.484 1.00 25.42 H new ATOM 0 HZ PHE A 85 14.633 -1.629 22.681 1.00 31.28 H new ATOM 651 N LYS A 86 11.046 3.306 19.656 1.00 28.90 N ATOM 652 CA LYS A 86 10.307 3.835 20.791 1.00 32.84 C ATOM 653 C LYS A 86 8.801 3.601 20.687 1.00 39.07 C ATOM 654 O LYS A 86 8.122 3.481 21.707 1.00 51.65 O ATOM 655 CB LYS A 86 10.622 5.318 20.996 1.00 33.46 C ATOM 656 CG LYS A 86 12.014 5.560 21.564 1.00 38.69 C ATOM 657 CD LYS A 86 12.293 7.044 21.773 1.00 41.98 C ATOM 658 CE LYS A 86 13.651 7.271 22.413 1.00 40.51 C ATOM 659 NZ LYS A 86 13.719 6.720 23.801 1.00 50.55 N ATOM 0 H LYS A 86 11.390 3.902 19.140 1.00 28.90 H new ATOM 0 HA LYS A 86 10.604 3.341 21.571 1.00 32.84 H new ATOM 0 HB2 LYS A 86 10.540 5.781 20.148 1.00 33.46 H new ATOM 0 HB3 LYS A 86 9.963 5.703 21.594 1.00 33.46 H new ATOM 0 HG2 LYS A 86 12.104 5.092 22.409 1.00 38.69 H new ATOM 0 HG3 LYS A 86 12.678 5.188 20.962 1.00 38.69 H new ATOM 0 HD2 LYS A 86 12.255 7.505 20.920 1.00 41.98 H new ATOM 0 HD3 LYS A 86 11.601 7.428 22.334 1.00 41.98 H new ATOM 0 HE2 LYS A 86 14.337 6.856 21.868 1.00 40.51 H new ATOM 0 HE3 LYS A 86 13.842 8.222 22.434 1.00 40.51 H new ATOM 0 HZ1 LYS A 86 14.439 7.042 24.213 1.00 50.55 H new ATOM 0 HZ2 LYS A 86 12.989 6.957 24.251 1.00 50.55 H new ATOM 0 HZ3 LYS A 86 13.770 5.832 23.766 1.00 50.55 H new ATOM 660 N GLY A 87 8.282 3.505 19.466 1.00 37.93 N ATOM 661 CA GLY A 87 6.842 3.457 19.275 1.00 44.03 C ATOM 662 C GLY A 87 6.251 4.672 19.971 1.00 52.90 C ATOM 663 O GLY A 87 6.797 5.768 19.817 1.00 53.24 O ATOM 0 H GLY A 87 8.745 3.467 18.742 1.00 37.93 H new ATOM 0 HA2 GLY A 87 6.622 3.464 18.330 1.00 44.03 H new ATOM 0 HA3 GLY A 87 6.475 2.639 19.646 1.00 44.03 H new ATOM 664 N SER A 88 5.176 4.535 20.749 1.00 61.49 N ATOM 665 CA SER A 88 4.418 3.310 21.028 1.00 59.24 C ATOM 666 C SER A 88 3.738 3.568 22.369 1.00 65.53 C ATOM 667 O SER A 88 3.444 4.714 22.715 1.00 61.58 O ATOM 668 CB SER A 88 5.289 2.050 21.130 1.00 54.85 C ATOM 669 OG SER A 88 5.888 1.917 22.413 1.00 56.95 O ATOM 0 H SER A 88 4.843 5.212 21.162 1.00 61.49 H new ATOM 0 HA SER A 88 3.802 3.133 20.299 1.00 59.24 H new ATOM 0 HB2 SER A 88 4.747 1.267 20.945 1.00 54.85 H new ATOM 0 HB3 SER A 88 5.982 2.082 20.452 1.00 54.85 H new ATOM 0 HG SER A 88 6.610 2.346 22.431 1.00 56.95 H new ATOM 670 N ALA A 89 3.505 2.506 23.133 1.00 67.59 N ATOM 671 CA ALA A 89 2.931 2.645 24.463 1.00 69.13 C ATOM 672 C ALA A 89 4.031 2.555 25.514 1.00 67.92 C ATOM 673 O ALA A 89 4.962 3.366 25.542 1.00 67.89 O ATOM 674 CB ALA A 89 1.882 1.564 24.698 1.00 67.92 C ATOM 0 H ALA A 89 3.673 1.696 22.898 1.00 67.59 H new ATOM 0 HA ALA A 89 2.501 3.512 24.533 1.00 69.13 H new ATOM 0 HB1 ALA A 89 1.506 1.665 25.586 1.00 67.92 H new ATOM 0 HB2 ALA A 89 1.177 1.648 24.037 1.00 67.92 H new ATOM 0 HB3 ALA A 89 2.295 0.690 24.620 1.00 67.92 H new ATOM 675 N GLY A 90 3.904 1.562 26.384 1.00 67.21 N ATOM 676 CA GLY A 90 4.951 1.238 27.329 1.00 68.85 C ATOM 677 C GLY A 90 5.584 -0.069 26.899 1.00 66.68 C ATOM 678 O GLY A 90 4.886 -1.066 26.698 1.00 66.59 O ATOM 0 H GLY A 90 3.208 1.060 26.440 1.00 67.21 H new ATOM 0 HA2 GLY A 90 5.615 1.944 27.354 1.00 68.85 H new ATOM 0 HA3 GLY A 90 4.587 1.160 28.225 1.00 68.85 H new ATOM 679 N ALA A 91 6.903 -0.062 26.745 1.00 58.18 N ATOM 680 CA ALA A 91 7.626 -1.236 26.272 1.00 55.31 C ATOM 681 C ALA A 91 7.379 -1.463 24.786 1.00 52.68 C ATOM 682 O ALA A 91 6.233 -1.533 24.332 1.00 49.34 O ATOM 683 CB ALA A 91 7.252 -2.479 27.075 1.00 55.08 C ATOM 0 H ALA A 91 7.402 0.619 26.911 1.00 58.18 H new ATOM 0 HA ALA A 91 8.573 -1.070 26.403 1.00 55.31 H new ATOM 0 HB1 ALA A 91 7.747 -3.243 26.739 1.00 55.08 H new ATOM 0 HB2 ALA A 91 7.470 -2.338 28.010 1.00 55.08 H new ATOM 0 HB3 ALA A 91 6.301 -2.647 26.987 1.00 55.08 H new ATOM 684 N PRO A 92 8.468 -1.566 24.020 1.00 50.41 N ATOM 685 CA PRO A 92 8.409 -1.789 22.573 1.00 40.34 C ATOM 686 C PRO A 92 7.791 -3.137 22.226 1.00 33.32 C ATOM 687 O PRO A 92 8.055 -4.134 22.893 1.00 39.42 O ATOM 688 CB PRO A 92 9.882 -1.762 22.153 1.00 37.47 C ATOM 689 CG PRO A 92 10.659 -2.043 23.416 1.00 41.05 C ATOM 690 CD PRO A 92 9.848 -1.432 24.514 1.00 47.40 C ATOM 0 HA PRO A 92 7.858 -1.128 22.124 1.00 40.34 H new ATOM 0 HB2 PRO A 92 10.065 -2.429 21.473 1.00 37.47 H new ATOM 0 HB3 PRO A 92 10.124 -0.901 21.777 1.00 37.47 H new ATOM 0 HG2 PRO A 92 10.774 -2.996 23.553 1.00 41.05 H new ATOM 0 HG3 PRO A 92 11.546 -1.653 23.376 1.00 41.05 H new ATOM 0 HD2 PRO A 92 9.975 -1.897 25.356 1.00 47.40 H new ATOM 0 HD3 PRO A 92 10.087 -0.504 24.664 1.00 47.40 H new ATOM 691 N SER A 93 6.962 -3.150 21.190 1.00 32.32 N ATOM 692 CA SER A 93 6.446 -4.383 20.630 1.00 30.41 C ATOM 693 C SER A 93 7.555 -5.030 19.811 1.00 31.61 C ATOM 694 O SER A 93 8.572 -4.398 19.521 1.00 27.33 O ATOM 695 CB SER A 93 5.281 -4.085 19.704 1.00 28.59 C ATOM 696 OG SER A 93 5.733 -3.363 18.578 1.00 27.16 O ATOM 0 H SER A 93 6.684 -2.440 20.793 1.00 32.32 H new ATOM 0 HA SER A 93 6.149 -4.967 21.345 1.00 30.41 H new ATOM 0 HB2 SER A 93 4.863 -4.913 19.420 1.00 28.59 H new ATOM 0 HB3 SER A 93 4.605 -3.574 20.176 1.00 28.59 H new ATOM 0 HG SER A 93 5.084 -3.202 18.069 1.00 27.16 H new ATOM 697 N VAL A 94 7.347 -6.284 19.433 1.00 29.78 N ATOM 698 CA VAL A 94 8.276 -6.977 18.556 1.00 30.97 C ATOM 699 C VAL A 94 8.476 -6.206 17.254 1.00 27.77 C ATOM 700 O VAL A 94 9.594 -6.108 16.753 1.00 26.04 O ATOM 701 CB VAL A 94 7.799 -8.406 18.249 1.00 31.23 C ATOM 702 CG1 VAL A 94 8.704 -9.058 17.216 1.00 25.61 C ATOM 703 CG2 VAL A 94 7.741 -9.233 19.549 1.00 36.80 C ATOM 0 H VAL A 94 6.669 -6.753 19.676 1.00 29.78 H new ATOM 0 HA VAL A 94 9.125 -7.031 19.022 1.00 30.97 H new ATOM 0 HB VAL A 94 6.905 -8.369 17.875 1.00 31.23 H new ATOM 0 HG11 VAL A 94 8.391 -9.958 17.033 1.00 25.61 H new ATOM 0 HG12 VAL A 94 8.688 -8.538 16.397 1.00 25.61 H new ATOM 0 HG13 VAL A 94 9.611 -9.095 17.558 1.00 25.61 H new ATOM 0 HG21 VAL A 94 7.439 -10.133 19.347 1.00 36.80 H new ATOM 0 HG22 VAL A 94 8.624 -9.270 19.949 1.00 36.80 H new ATOM 0 HG23 VAL A 94 7.123 -8.817 20.170 1.00 36.80 H new ATOM 704 N GLU A 95 7.396 -5.664 16.704 1.00 26.24 N ATOM 705 CA GLU A 95 7.497 -4.839 15.505 1.00 26.34 C ATOM 706 C GLU A 95 8.316 -3.556 15.752 1.00 25.83 C ATOM 707 O GLU A 95 9.117 -3.173 14.902 1.00 25.00 O ATOM 708 CB GLU A 95 6.107 -4.494 14.963 1.00 29.44 C ATOM 709 CG GLU A 95 5.340 -5.676 14.383 1.00 35.20 C ATOM 710 CD GLU A 95 4.605 -6.513 15.433 1.00 36.63 C ATOM 711 OE1 GLU A 95 4.593 -6.111 16.624 1.00 26.07 O ATOM 712 OE2 GLU A 95 4.038 -7.575 15.051 1.00 34.34 O ATOM 0 H GLU A 95 6.597 -5.761 17.008 1.00 26.24 H new ATOM 0 HA GLU A 95 7.970 -5.361 14.838 1.00 26.34 H new ATOM 0 HB2 GLU A 95 5.582 -4.103 15.679 1.00 29.44 H new ATOM 0 HB3 GLU A 95 6.200 -3.816 14.276 1.00 29.44 H new ATOM 0 HG2 GLU A 95 4.697 -5.347 13.736 1.00 35.20 H new ATOM 0 HG3 GLU A 95 5.959 -6.247 13.902 1.00 35.20 H new ATOM 713 N ASN A 96 8.106 -2.895 16.896 1.00 21.63 N ATOM 714 CA ASN A 96 8.918 -1.727 17.272 1.00 25.68 C ATOM 715 C ASN A 96 10.408 -2.088 17.288 1.00 23.55 C ATOM 716 O ASN A 96 11.260 -1.347 16.792 1.00 21.32 O ATOM 717 CB ASN A 96 8.558 -1.197 18.674 1.00 23.26 C ATOM 718 CG ASN A 96 7.156 -0.585 18.757 1.00 32.59 C ATOM 719 OD1 ASN A 96 6.548 -0.550 19.834 1.00 31.38 O ATOM 720 ND2 ASN A 96 6.638 -0.118 17.630 1.00 24.39 N ATOM 0 H ASN A 96 7.499 -3.106 17.468 1.00 21.63 H new ATOM 0 HA ASN A 96 8.732 -1.043 16.609 1.00 25.68 H new ATOM 0 HB2 ASN A 96 8.624 -1.924 19.313 1.00 23.26 H new ATOM 0 HB3 ASN A 96 9.210 -0.529 18.936 1.00 23.26 H new ATOM 0 HD21 ASN A 96 5.850 0.226 17.629 1.00 24.39 H new ATOM 0 HD22 ASN A 96 7.090 -0.159 16.900 1.00 24.39 H new ATOM 721 N VAL A 97 10.716 -3.225 17.897 1.00 21.24 N ATOM 722 CA VAL A 97 12.105 -3.652 18.006 1.00 24.08 C ATOM 723 C VAL A 97 12.706 -3.881 16.633 1.00 19.39 C ATOM 724 O VAL A 97 13.775 -3.361 16.333 1.00 19.98 O ATOM 725 CB VAL A 97 12.245 -4.931 18.844 1.00 26.78 C ATOM 726 CG1 VAL A 97 13.678 -5.487 18.742 1.00 22.40 C ATOM 727 CG2 VAL A 97 11.873 -4.639 20.279 1.00 25.09 C ATOM 0 H VAL A 97 10.143 -3.760 18.251 1.00 21.24 H new ATOM 0 HA VAL A 97 12.586 -2.939 18.455 1.00 24.08 H new ATOM 0 HB VAL A 97 11.642 -5.608 18.500 1.00 26.78 H new ATOM 0 HG11 VAL A 97 13.751 -6.294 19.276 1.00 22.40 H new ATOM 0 HG12 VAL A 97 13.880 -5.693 17.816 1.00 22.40 H new ATOM 0 HG13 VAL A 97 14.306 -4.825 19.070 1.00 22.40 H new ATOM 0 HG21 VAL A 97 11.962 -5.448 20.807 1.00 25.09 H new ATOM 0 HG22 VAL A 97 12.462 -3.955 20.634 1.00 25.09 H new ATOM 0 HG23 VAL A 97 10.956 -4.327 20.319 1.00 25.09 H new ATOM 728 N LYS A 98 12.010 -4.639 15.790 1.00 20.04 N ATOM 729 CA LYS A 98 12.521 -4.954 14.463 1.00 18.82 C ATOM 730 C LYS A 98 12.671 -3.716 13.561 1.00 23.77 C ATOM 731 O LYS A 98 13.704 -3.530 12.928 1.00 19.54 O ATOM 732 CB LYS A 98 11.644 -5.997 13.782 1.00 19.97 C ATOM 733 CG LYS A 98 11.690 -7.372 14.446 1.00 22.95 C ATOM 734 CD LYS A 98 10.735 -8.306 13.749 1.00 27.37 C ATOM 735 CE LYS A 98 11.398 -9.617 13.406 1.00 30.52 C ATOM 736 NZ LYS A 98 10.489 -10.458 12.595 1.00 31.64 N ATOM 0 H LYS A 98 11.241 -4.980 15.968 1.00 20.04 H new ATOM 0 HA LYS A 98 13.412 -5.315 14.594 1.00 18.82 H new ATOM 0 HB2 LYS A 98 10.727 -5.681 13.775 1.00 19.97 H new ATOM 0 HB3 LYS A 98 11.921 -6.085 12.856 1.00 19.97 H new ATOM 0 HG2 LYS A 98 12.591 -7.729 14.408 1.00 22.95 H new ATOM 0 HG3 LYS A 98 11.455 -7.296 15.384 1.00 22.95 H new ATOM 0 HD2 LYS A 98 9.967 -8.469 14.318 1.00 27.37 H new ATOM 0 HD3 LYS A 98 10.404 -7.887 12.939 1.00 27.37 H new ATOM 0 HE2 LYS A 98 12.219 -9.453 12.916 1.00 30.52 H new ATOM 0 HE3 LYS A 98 11.642 -10.085 14.220 1.00 30.52 H new ATOM 0 HZ1 LYS A 98 10.891 -11.227 12.400 1.00 31.64 H new ATOM 0 HZ2 LYS A 98 9.745 -10.621 13.056 1.00 31.64 H new ATOM 0 HZ3 LYS A 98 10.283 -10.032 11.841 1.00 31.64 H new ATOM 737 N ASN A 99 11.631 -2.891 13.485 1.00 20.66 N ATOM 738 CA ASN A 99 11.702 -1.645 12.723 1.00 22.01 C ATOM 739 C ASN A 99 12.754 -0.704 13.296 1.00 22.18 C ATOM 740 O ASN A 99 13.422 0.015 12.556 1.00 23.06 O ATOM 741 CB ASN A 99 10.347 -0.928 12.715 1.00 24.07 C ATOM 742 CG ASN A 99 9.261 -1.744 12.051 1.00 33.59 C ATOM 743 OD1 ASN A 99 8.096 -1.708 12.457 1.00 39.99 O ATOM 744 ND2 ASN A 99 9.634 -2.486 11.023 1.00 31.55 N ATOM 0 H ASN A 99 10.874 -3.033 13.867 1.00 20.66 H new ATOM 0 HA ASN A 99 11.948 -1.882 11.815 1.00 22.01 H new ATOM 0 HB2 ASN A 99 10.085 -0.729 13.627 1.00 24.07 H new ATOM 0 HB3 ASN A 99 10.437 -0.079 12.254 1.00 24.07 H new ATOM 0 HD21 ASN A 99 9.055 -2.969 10.609 1.00 31.55 H new ATOM 0 HD22 ASN A 99 10.455 -2.486 10.768 1.00 31.55 H new ATOM 745 N GLY A 100 12.887 -0.712 14.620 1.00 20.58 N ATOM 746 CA GLY A 100 13.835 0.143 15.307 1.00 17.83 C ATOM 747 C GLY A 100 15.256 -0.246 14.966 1.00 21.26 C ATOM 748 O GLY A 100 16.129 0.611 14.762 1.00 18.63 O ATOM 0 H GLY A 100 12.426 -1.217 15.142 1.00 20.58 H new ATOM 0 HA2 GLY A 100 13.680 1.068 15.060 1.00 17.83 H new ATOM 0 HA3 GLY A 100 13.699 0.079 16.265 1.00 17.83 H new ATOM 749 N ILE A 101 15.497 -1.552 14.904 1.00 19.15 N ATOM 750 CA ILE A 101 16.795 -2.054 14.500 1.00 15.63 C ATOM 751 C ILE A 101 17.072 -1.675 13.050 1.00 16.17 C ATOM 752 O ILE A 101 18.168 -1.231 12.719 1.00 16.31 O ATOM 753 CB ILE A 101 16.888 -3.586 14.669 1.00 17.60 C ATOM 754 CG1 ILE A 101 16.898 -3.949 16.159 1.00 18.72 C ATOM 755 CG2 ILE A 101 18.159 -4.118 13.966 1.00 16.15 C ATOM 756 CD1 ILE A 101 16.526 -5.406 16.458 1.00 16.44 C ATOM 0 H ILE A 101 14.919 -2.160 15.093 1.00 19.15 H new ATOM 0 HA ILE A 101 17.463 -1.648 15.075 1.00 15.63 H new ATOM 0 HB ILE A 101 16.114 -4.001 14.258 1.00 17.60 H new ATOM 0 HG12 ILE A 101 17.782 -3.772 16.518 1.00 18.72 H new ATOM 0 HG13 ILE A 101 16.280 -3.366 16.627 1.00 18.72 H new ATOM 0 HG21 ILE A 101 18.211 -5.080 14.076 1.00 16.15 H new ATOM 0 HG22 ILE A 101 18.120 -3.903 13.021 1.00 16.15 H new ATOM 0 HG23 ILE A 101 18.944 -3.705 14.360 1.00 16.15 H new ATOM 0 HD11 ILE A 101 16.555 -5.557 17.416 1.00 16.44 H new ATOM 0 HD12 ILE A 101 15.631 -5.586 16.129 1.00 16.44 H new ATOM 0 HD13 ILE A 101 17.156 -5.998 16.019 1.00 16.44 H new ATOM 757 N ARG A 102 16.078 -1.835 12.180 1.00 16.44 N ATOM 758 CA ARG A 102 16.285 -1.483 10.785 1.00 18.78 C ATOM 759 C ARG A 102 16.617 -0.001 10.668 1.00 21.31 C ATOM 760 O ARG A 102 17.545 0.391 9.967 1.00 18.32 O ATOM 761 CB ARG A 102 15.040 -1.782 9.944 1.00 21.56 C ATOM 762 CG ARG A 102 15.334 -1.830 8.459 1.00 24.85 C ATOM 763 CD ARG A 102 14.082 -2.082 7.635 1.00 29.88 C ATOM 764 NE ARG A 102 13.467 -0.801 7.371 1.00 40.70 N ATOM 765 CZ ARG A 102 13.530 -0.158 6.215 1.00 35.97 C ATOM 766 NH1 ARG A 102 14.136 -0.701 5.170 1.00 33.83 N ATOM 767 NH2 ARG A 102 12.955 1.024 6.108 1.00 41.29 N ATOM 0 H ARG A 102 15.297 -2.138 12.373 1.00 16.44 H new ATOM 0 HA ARG A 102 17.022 -2.018 10.451 1.00 18.78 H new ATOM 0 HB2 ARG A 102 14.663 -2.631 10.223 1.00 21.56 H new ATOM 0 HB3 ARG A 102 14.368 -1.103 10.115 1.00 21.56 H new ATOM 0 HG2 ARG A 102 15.738 -0.992 8.183 1.00 24.85 H new ATOM 0 HG3 ARG A 102 15.982 -2.529 8.282 1.00 24.85 H new ATOM 0 HD2 ARG A 102 14.305 -2.530 6.804 1.00 29.88 H new ATOM 0 HD3 ARG A 102 13.470 -2.662 8.114 1.00 29.88 H new ATOM 0 HE ARG A 102 13.029 -0.430 8.011 1.00 40.70 H new ATOM 0 HH11 ARG A 102 14.494 -1.480 5.238 1.00 33.83 H new ATOM 0 HH12 ARG A 102 14.171 -0.275 4.424 1.00 33.83 H new ATOM 0 HH21 ARG A 102 12.547 1.366 6.783 1.00 41.29 H new ATOM 0 HH22 ARG A 102 12.988 1.453 5.363 1.00 41.29 H new ATOM 768 N THR A 103 15.832 0.824 11.344 1.00 18.01 N ATOM 769 CA THR A 103 16.012 2.266 11.245 1.00 21.74 C ATOM 770 C THR A 103 17.381 2.681 11.785 1.00 18.00 C ATOM 771 O THR A 103 18.069 3.504 11.188 1.00 19.27 O ATOM 772 CB THR A 103 14.859 3.009 11.950 1.00 18.24 C ATOM 773 OG1 THR A 103 13.668 2.836 11.172 1.00 21.51 O ATOM 774 CG2 THR A 103 15.177 4.519 12.099 1.00 20.67 C ATOM 0 H THR A 103 15.193 0.573 11.862 1.00 18.01 H new ATOM 0 HA THR A 103 15.986 2.518 10.309 1.00 21.74 H new ATOM 0 HB THR A 103 14.739 2.643 12.840 1.00 18.24 H new ATOM 0 HG1 THR A 103 13.000 2.824 11.681 1.00 21.51 H new ATOM 0 HG21 THR A 103 14.438 4.963 12.544 1.00 20.67 H new ATOM 0 HG22 THR A 103 15.985 4.629 12.625 1.00 20.67 H new ATOM 0 HG23 THR A 103 15.307 4.911 11.221 1.00 20.67 H new ATOM 775 N GLY A 104 17.789 2.078 12.891 1.00 17.05 N ATOM 776 CA GLY A 104 19.106 2.321 13.455 1.00 17.45 C ATOM 777 C GLY A 104 20.263 2.025 12.503 1.00 20.07 C ATOM 778 O GLY A 104 21.233 2.787 12.423 1.00 16.61 O ATOM 0 H GLY A 104 17.311 1.517 13.335 1.00 17.05 H new ATOM 0 HA2 GLY A 104 19.160 3.248 13.734 1.00 17.45 H new ATOM 0 HA3 GLY A 104 19.210 1.778 14.252 1.00 17.45 H new ATOM 779 N PHE A 105 20.169 0.916 11.776 1.00 17.13 N ATOM 780 CA PHE A 105 21.187 0.590 10.778 1.00 18.01 C ATOM 781 C PHE A 105 21.210 1.627 9.648 1.00 15.52 C ATOM 782 O PHE A 105 22.273 2.114 9.263 1.00 18.30 O ATOM 783 CB PHE A 105 20.963 -0.828 10.208 1.00 16.84 C ATOM 784 CG PHE A 105 21.692 -1.912 10.968 1.00 14.86 C ATOM 785 CD1 PHE A 105 21.273 -2.294 12.234 1.00 15.25 C ATOM 786 CD2 PHE A 105 22.791 -2.558 10.403 1.00 14.18 C ATOM 787 CE1 PHE A 105 21.946 -3.303 12.928 1.00 16.38 C ATOM 788 CE2 PHE A 105 23.487 -3.557 11.097 1.00 14.62 C ATOM 789 CZ PHE A 105 23.062 -3.928 12.358 1.00 15.21 C ATOM 0 H PHE A 105 19.531 0.343 11.843 1.00 17.13 H new ATOM 0 HA PHE A 105 22.050 0.610 11.220 1.00 18.01 H new ATOM 0 HB2 PHE A 105 20.013 -1.024 10.214 1.00 16.84 H new ATOM 0 HB3 PHE A 105 21.251 -0.844 9.282 1.00 16.84 H new ATOM 0 HD1 PHE A 105 20.539 -1.876 12.623 1.00 15.25 H new ATOM 0 HD2 PHE A 105 23.068 -2.321 9.547 1.00 14.18 H new ATOM 0 HE1 PHE A 105 21.652 -3.560 13.772 1.00 16.38 H new ATOM 0 HE2 PHE A 105 24.228 -3.966 10.712 1.00 14.62 H new ATOM 0 HZ PHE A 105 23.516 -4.591 12.827 1.00 15.21 H new ATOM 790 N LEU A 106 20.039 1.969 9.120 1.00 17.76 N ATOM 791 CA LEU A 106 19.999 2.915 8.013 1.00 18.42 C ATOM 792 C LEU A 106 20.487 4.281 8.480 1.00 20.41 C ATOM 793 O LEU A 106 21.198 4.976 7.760 1.00 20.48 O ATOM 794 CB LEU A 106 18.601 3.030 7.408 1.00 19.20 C ATOM 795 CG LEU A 106 17.938 1.807 6.771 1.00 23.42 C ATOM 796 CD1 LEU A 106 17.176 2.209 5.518 1.00 28.43 C ATOM 797 CD2 LEU A 106 18.912 0.654 6.491 1.00 23.62 C ATOM 0 H LEU A 106 19.275 1.673 9.380 1.00 17.76 H new ATOM 0 HA LEU A 106 20.587 2.581 7.318 1.00 18.42 H new ATOM 0 HB2 LEU A 106 18.009 3.347 8.108 1.00 19.20 H new ATOM 0 HB3 LEU A 106 18.636 3.724 6.731 1.00 19.20 H new ATOM 0 HG LEU A 106 17.310 1.461 7.425 1.00 23.42 H new ATOM 0 HD11 LEU A 106 16.762 1.425 5.125 1.00 28.43 H new ATOM 0 HD12 LEU A 106 16.490 2.855 5.749 1.00 28.43 H new ATOM 0 HD13 LEU A 106 17.789 2.604 4.879 1.00 28.43 H new ATOM 0 HD21 LEU A 106 18.431 -0.086 6.089 1.00 23.62 H new ATOM 0 HD22 LEU A 106 19.605 0.956 5.883 1.00 23.62 H new ATOM 0 HD23 LEU A 106 19.317 0.363 7.323 1.00 23.62 H new ATOM 798 N GLU A 107 20.122 4.657 9.698 1.00 19.32 N ATOM 799 CA GLU A 107 20.481 5.975 10.191 1.00 22.05 C ATOM 800 C GLU A 107 21.953 6.116 10.597 1.00 21.60 C ATOM 801 O GLU A 107 22.563 7.157 10.348 1.00 21.75 O ATOM 802 CB GLU A 107 19.517 6.435 11.294 1.00 20.16 C ATOM 803 CG GLU A 107 18.100 6.717 10.779 1.00 24.92 C ATOM 804 CD GLU A 107 17.186 7.328 11.842 1.00 26.49 C ATOM 805 OE1 GLU A 107 17.579 7.343 13.029 1.00 27.75 O ATOM 806 OE2 GLU A 107 16.081 7.792 11.487 1.00 28.04 O ATOM 0 H GLU A 107 19.673 4.171 10.247 1.00 19.32 H new ATOM 0 HA GLU A 107 20.382 6.579 9.438 1.00 22.05 H new ATOM 0 HB2 GLU A 107 19.475 5.754 11.983 1.00 20.16 H new ATOM 0 HB3 GLU A 107 19.869 7.237 11.710 1.00 20.16 H new ATOM 0 HG2 GLU A 107 18.151 7.319 10.020 1.00 24.92 H new ATOM 0 HG3 GLU A 107 17.707 5.890 10.459 1.00 24.92 H new ATOM 807 N ILE A 108 22.545 5.095 11.213 1.00 19.51 N ATOM 808 CA ILE A 108 23.965 5.201 11.521 1.00 17.91 C ATOM 809 C ILE A 108 24.788 5.202 10.225 1.00 18.12 C ATOM 810 O ILE A 108 25.830 5.852 10.145 1.00 19.61 O ATOM 811 CB ILE A 108 24.470 4.118 12.511 1.00 19.25 C ATOM 812 CG1 ILE A 108 25.840 4.508 13.069 1.00 18.00 C ATOM 813 CG2 ILE A 108 24.552 2.746 11.839 1.00 16.17 C ATOM 814 CD1 ILE A 108 26.361 3.586 14.163 1.00 23.35 C ATOM 0 H ILE A 108 22.161 4.363 11.452 1.00 19.51 H new ATOM 0 HA ILE A 108 24.089 6.047 11.980 1.00 17.91 H new ATOM 0 HB ILE A 108 23.832 4.061 13.240 1.00 19.25 H new ATOM 0 HG12 ILE A 108 26.481 4.522 12.341 1.00 18.00 H new ATOM 0 HG13 ILE A 108 25.789 5.411 13.420 1.00 18.00 H new ATOM 0 HG21 ILE A 108 24.870 2.090 12.479 1.00 16.17 H new ATOM 0 HG22 ILE A 108 23.672 2.488 11.522 1.00 16.17 H new ATOM 0 HG23 ILE A 108 25.166 2.789 11.089 1.00 16.17 H new ATOM 0 HD11 ILE A 108 27.229 3.898 14.463 1.00 23.35 H new ATOM 0 HD12 ILE A 108 25.742 3.587 14.910 1.00 23.35 H new ATOM 0 HD13 ILE A 108 26.445 2.685 13.814 1.00 23.35 H new ATOM 815 N ASP A 109 24.311 4.488 9.209 1.00 18.02 N ATOM 816 CA ASP A 109 25.022 4.434 7.937 1.00 18.49 C ATOM 817 C ASP A 109 25.054 5.848 7.336 1.00 22.00 C ATOM 818 O ASP A 109 26.107 6.352 6.983 1.00 18.21 O ATOM 819 CB ASP A 109 24.349 3.453 6.970 1.00 18.69 C ATOM 820 CG ASP A 109 25.333 2.828 5.982 1.00 18.33 C ATOM 821 OD1 ASP A 109 26.481 2.538 6.377 1.00 19.72 O ATOM 822 OD2 ASP A 109 24.959 2.612 4.809 1.00 20.17 O ATOM 0 H ASP A 109 23.583 4.031 9.236 1.00 18.02 H new ATOM 0 HA ASP A 109 25.927 4.117 8.086 1.00 18.49 H new ATOM 0 HB2 ASP A 109 23.917 2.749 7.479 1.00 18.69 H new ATOM 0 HB3 ASP A 109 23.653 3.916 6.478 1.00 18.69 H new ATOM 823 N GLU A 110 23.890 6.489 7.259 1.00 20.66 N ATOM 824 CA GLU A 110 23.800 7.831 6.703 1.00 24.05 C ATOM 825 C GLU A 110 24.572 8.824 7.579 1.00 24.41 C ATOM 826 O GLU A 110 25.277 9.695 7.074 1.00 25.75 O ATOM 827 CB GLU A 110 22.333 8.251 6.555 1.00 26.48 C ATOM 828 CG GLU A 110 22.123 9.693 6.071 1.00 33.19 C ATOM 829 CD GLU A 110 22.528 9.914 4.609 1.00 39.39 C ATOM 830 OE1 GLU A 110 22.959 8.947 3.933 1.00 40.30 O ATOM 831 OE2 GLU A 110 22.409 11.066 4.130 1.00 44.05 O ATOM 0 H GLU A 110 23.141 6.161 7.525 1.00 20.66 H new ATOM 0 HA GLU A 110 24.203 7.831 5.821 1.00 24.05 H new ATOM 0 HB2 GLU A 110 21.898 7.647 5.933 1.00 26.48 H new ATOM 0 HB3 GLU A 110 21.891 8.143 7.411 1.00 26.48 H new ATOM 0 HG2 GLU A 110 21.189 9.930 6.179 1.00 33.19 H new ATOM 0 HG3 GLU A 110 22.635 10.293 6.635 1.00 33.19 H new ATOM 832 N HIS A 111 24.436 8.683 8.889 1.00 21.70 N ATOM 833 CA HIS A 111 25.221 9.462 9.845 1.00 24.01 C ATOM 834 C HIS A 111 26.725 9.421 9.515 1.00 24.89 C ATOM 835 O HIS A 111 27.373 10.467 9.368 1.00 24.70 O ATOM 836 CB HIS A 111 24.968 8.925 11.257 1.00 24.14 C ATOM 837 CG HIS A 111 25.447 9.829 12.352 1.00 29.67 C ATOM 838 ND1 HIS A 111 26.154 10.983 12.116 1.00 35.62 N ATOM 839 CD2 HIS A 111 25.305 9.736 13.697 1.00 33.00 C ATOM 840 CE1 HIS A 111 26.440 11.566 13.272 1.00 31.56 C ATOM 841 NE2 HIS A 111 25.932 10.834 14.242 1.00 36.38 N ATOM 0 H HIS A 111 23.885 8.132 9.254 1.00 21.70 H new ATOM 0 HA HIS A 111 24.942 10.389 9.790 1.00 24.01 H new ATOM 0 HB2 HIS A 111 24.016 8.774 11.369 1.00 24.14 H new ATOM 0 HB3 HIS A 111 25.405 8.064 11.348 1.00 24.14 H new ATOM 0 HD2 HIS A 111 24.868 9.060 14.162 1.00 33.00 H new ATOM 0 HE1 HIS A 111 26.918 12.357 13.380 1.00 31.56 H new ATOM 0 HE2 HIS A 111 25.984 11.013 15.082 1.00 36.38 H new ATOM 842 N MET A 112 27.290 8.223 9.389 1.00 19.86 N ATOM 843 CA MET A 112 28.711 8.107 9.082 1.00 21.52 C ATOM 844 C MET A 112 29.028 8.731 7.720 1.00 22.30 C ATOM 845 O MET A 112 30.088 9.335 7.523 1.00 20.73 O ATOM 846 CB MET A 112 29.169 6.644 9.125 1.00 20.32 C ATOM 847 CG MET A 112 29.256 6.061 10.530 1.00 21.85 C ATOM 848 SD MET A 112 29.856 4.346 10.512 1.00 20.40 S ATOM 849 CE MET A 112 28.537 3.528 9.611 1.00 17.48 C ATOM 0 H MET A 112 26.874 7.475 9.476 1.00 19.86 H new ATOM 0 HA MET A 112 29.201 8.595 9.762 1.00 21.52 H new ATOM 0 HB2 MET A 112 28.555 6.107 8.600 1.00 20.32 H new ATOM 0 HB3 MET A 112 30.039 6.575 8.702 1.00 20.32 H new ATOM 0 HG2 MET A 112 29.850 6.606 11.070 1.00 21.85 H new ATOM 0 HG3 MET A 112 28.382 6.094 10.949 1.00 21.85 H new ATOM 0 HE1 MET A 112 28.355 2.666 10.016 1.00 17.48 H new ATOM 0 HE2 MET A 112 27.736 4.075 9.641 1.00 17.48 H new ATOM 0 HE3 MET A 112 28.806 3.401 8.688 1.00 17.48 H new ATOM 850 N ARG A 113 28.101 8.584 6.784 1.00 20.71 N ATOM 851 CA ARG A 113 28.299 9.130 5.456 1.00 22.57 C ATOM 852 C ARG A 113 28.393 10.659 5.510 1.00 25.10 C ATOM 853 O ARG A 113 29.260 11.253 4.867 1.00 25.93 O ATOM 854 CB ARG A 113 27.186 8.693 4.508 1.00 24.19 C ATOM 855 CG ARG A 113 27.461 9.082 3.063 1.00 28.35 C ATOM 856 CD ARG A 113 26.345 8.633 2.133 1.00 34.34 C ATOM 857 NE ARG A 113 26.898 8.198 0.855 1.00 36.30 N ATOM 858 CZ ARG A 113 26.338 7.292 0.060 1.00 34.90 C ATOM 859 NH1 ARG A 113 25.191 6.714 0.406 1.00 32.08 N ATOM 860 NH2 ARG A 113 26.932 6.964 -1.081 1.00 36.51 N ATOM 0 H ARG A 113 27.354 8.173 6.899 1.00 20.71 H new ATOM 0 HA ARG A 113 29.137 8.782 5.112 1.00 22.57 H new ATOM 0 HB2 ARG A 113 27.077 7.731 4.565 1.00 24.19 H new ATOM 0 HB3 ARG A 113 26.349 9.091 4.793 1.00 24.19 H new ATOM 0 HG2 ARG A 113 27.565 10.044 3.002 1.00 28.35 H new ATOM 0 HG3 ARG A 113 28.299 8.687 2.776 1.00 28.35 H new ATOM 0 HD2 ARG A 113 25.847 7.907 2.541 1.00 34.34 H new ATOM 0 HD3 ARG A 113 25.720 9.361 1.991 1.00 34.34 H new ATOM 0 HE ARG A 113 27.638 8.553 0.598 1.00 36.30 H new ATOM 0 HH11 ARG A 113 24.809 6.926 1.147 1.00 32.08 H new ATOM 0 HH12 ARG A 113 24.832 6.128 -0.111 1.00 32.08 H new ATOM 0 HH21 ARG A 113 27.675 7.337 -1.302 1.00 36.51 H new ATOM 0 HH22 ARG A 113 26.574 6.378 -1.599 1.00 36.51 H new ATOM 861 N VAL A 114 27.521 11.296 6.281 1.00 24.12 N ATOM 862 CA VAL A 114 27.581 12.753 6.401 1.00 26.74 C ATOM 863 C VAL A 114 28.855 13.210 7.132 1.00 28.25 C ATOM 864 O VAL A 114 29.496 14.178 6.725 1.00 28.25 O ATOM 865 CB VAL A 114 26.323 13.351 7.073 1.00 29.14 C ATOM 866 CG1 VAL A 114 25.077 12.943 6.322 1.00 29.72 C ATOM 867 CG2 VAL A 114 26.227 12.928 8.529 1.00 35.23 C ATOM 0 H VAL A 114 26.898 10.916 6.736 1.00 24.12 H new ATOM 0 HA VAL A 114 27.610 13.095 5.494 1.00 26.74 H new ATOM 0 HB VAL A 114 26.400 14.318 7.045 1.00 29.14 H new ATOM 0 HG11 VAL A 114 24.298 13.325 6.755 1.00 29.72 H new ATOM 0 HG12 VAL A 114 25.129 13.265 5.409 1.00 29.72 H new ATOM 0 HG13 VAL A 114 25.003 11.976 6.319 1.00 29.72 H new ATOM 0 HG21 VAL A 114 25.432 13.315 8.927 1.00 35.23 H new ATOM 0 HG22 VAL A 114 26.177 11.961 8.583 1.00 35.23 H new ATOM 0 HG23 VAL A 114 27.011 13.238 9.009 1.00 35.23 H new ATOM 868 N MET A 115 29.224 12.511 8.201 1.00 25.83 N ATOM 869 CA MET A 115 30.430 12.853 8.951 1.00 26.12 C ATOM 870 C MET A 115 31.661 12.792 8.051 1.00 29.27 C ATOM 871 O MET A 115 32.532 13.660 8.106 1.00 29.46 O ATOM 872 CB MET A 115 30.615 11.916 10.146 1.00 29.75 C ATOM 873 CG MET A 115 29.870 12.332 11.404 1.00 28.96 C ATOM 874 SD MET A 115 30.104 11.184 12.791 1.00 32.51 S ATOM 875 CE MET A 115 29.524 12.187 14.160 1.00 46.65 C ATOM 0 H MET A 115 28.791 11.835 8.509 1.00 25.83 H new ATOM 0 HA MET A 115 30.326 13.759 9.280 1.00 26.12 H new ATOM 0 HB2 MET A 115 30.323 11.027 9.892 1.00 29.75 H new ATOM 0 HB3 MET A 115 31.561 11.856 10.351 1.00 29.75 H new ATOM 0 HG2 MET A 115 30.167 13.216 11.671 1.00 28.96 H new ATOM 0 HG3 MET A 115 28.923 12.399 11.204 1.00 28.96 H new ATOM 0 HE1 MET A 115 30.282 12.488 14.685 1.00 46.65 H new ATOM 0 HE2 MET A 115 29.043 12.956 13.817 1.00 46.65 H new ATOM 0 HE3 MET A 115 28.933 11.660 14.720 1.00 46.65 H new ATOM 876 N SER A 116 31.727 11.758 7.223 1.00 24.96 N ATOM 877 CA SER A 116 32.839 11.581 6.311 1.00 25.77 C ATOM 878 C SER A 116 32.887 12.681 5.247 1.00 29.98 C ATOM 879 O SER A 116 33.954 13.210 4.937 1.00 28.92 O ATOM 880 CB SER A 116 32.758 10.208 5.641 1.00 28.64 C ATOM 881 OG SER A 116 33.871 9.991 4.796 1.00 34.61 O ATOM 0 H SER A 116 31.128 11.142 7.176 1.00 24.96 H new ATOM 0 HA SER A 116 33.655 11.640 6.832 1.00 25.77 H new ATOM 0 HB2 SER A 116 32.722 9.515 6.319 1.00 28.64 H new ATOM 0 HB3 SER A 116 31.939 10.143 5.126 1.00 28.64 H new ATOM 0 HG SER A 116 34.352 9.381 5.116 1.00 34.61 H new ATOM 882 N GLU A 117 31.736 13.009 4.676 1.00 26.52 N ATOM 883 CA GLU A 117 31.679 14.015 3.616 1.00 33.25 C ATOM 884 C GLU A 117 32.137 15.361 4.175 1.00 33.53 C ATOM 885 O GLU A 117 32.959 16.056 3.582 1.00 35.17 O ATOM 886 CB GLU A 117 30.260 14.103 3.051 1.00 29.03 C ATOM 887 CG GLU A 117 30.105 15.060 1.890 1.00 43.50 C ATOM 888 CD GLU A 117 29.728 16.457 2.342 1.00 52.47 C ATOM 889 OE1 GLU A 117 28.741 16.589 3.104 1.00 56.59 O ATOM 890 OE2 GLU A 117 30.419 17.422 1.942 1.00 59.56 O ATOM 0 H GLU A 117 30.977 12.664 4.885 1.00 26.52 H new ATOM 0 HA GLU A 117 32.271 13.763 2.890 1.00 33.25 H new ATOM 0 HB2 GLU A 117 29.982 13.219 2.766 1.00 29.03 H new ATOM 0 HB3 GLU A 117 29.658 14.374 3.761 1.00 29.03 H new ATOM 0 HG2 GLU A 117 30.936 15.097 1.391 1.00 43.50 H new ATOM 0 HG3 GLU A 117 29.426 14.724 1.285 1.00 43.50 H new ATOM 891 N LYS A 118 31.607 15.679 5.347 1.00 30.53 N ATOM 892 CA LYS A 118 31.853 16.922 6.054 1.00 36.31 C ATOM 893 C LYS A 118 33.315 17.088 6.485 1.00 36.51 C ATOM 894 O LYS A 118 33.847 18.193 6.467 1.00 36.26 O ATOM 895 CB LYS A 118 30.903 16.972 7.252 1.00 33.37 C ATOM 896 CG LYS A 118 31.076 18.101 8.238 1.00 41.24 C ATOM 897 CD LYS A 118 30.081 17.894 9.390 1.00 50.58 C ATOM 898 CE LYS A 118 30.094 16.428 9.870 1.00 44.98 C ATOM 899 NZ LYS A 118 28.946 16.051 10.765 1.00 46.88 N ATOM 0 H LYS A 118 31.072 15.154 5.768 1.00 30.53 H new ATOM 0 HA LYS A 118 31.684 17.666 5.455 1.00 36.31 H new ATOM 0 HB2 LYS A 118 29.995 17.009 6.912 1.00 33.37 H new ATOM 0 HB3 LYS A 118 30.990 16.136 7.737 1.00 33.37 H new ATOM 0 HG2 LYS A 118 31.985 18.118 8.576 1.00 41.24 H new ATOM 0 HG3 LYS A 118 30.918 18.955 7.805 1.00 41.24 H new ATOM 0 HD2 LYS A 118 30.307 18.482 10.128 1.00 50.58 H new ATOM 0 HD3 LYS A 118 29.188 18.135 9.099 1.00 50.58 H new ATOM 0 HE2 LYS A 118 30.088 15.846 9.094 1.00 44.98 H new ATOM 0 HE3 LYS A 118 30.925 16.262 10.342 1.00 44.98 H new ATOM 0 HZ1 LYS A 118 29.021 15.196 11.000 1.00 46.88 H new ATOM 0 HZ2 LYS A 118 28.958 16.561 11.494 1.00 46.88 H new ATOM 0 HZ3 LYS A 118 28.179 16.173 10.331 1.00 46.88 H new ATOM 900 N LYS A 119 33.970 15.991 6.851 1.00 30.55 N ATOM 901 CA LYS A 119 35.361 16.054 7.299 1.00 28.52 C ATOM 902 C LYS A 119 36.342 15.568 6.241 1.00 30.21 C ATOM 903 O LYS A 119 37.521 15.381 6.525 1.00 33.08 O ATOM 904 CB LYS A 119 35.544 15.270 8.598 1.00 28.96 C ATOM 905 CG LYS A 119 34.770 15.847 9.763 1.00 30.68 C ATOM 906 CD LYS A 119 35.026 15.101 11.063 1.00 30.78 C ATOM 907 CE LYS A 119 34.232 15.729 12.199 1.00 36.24 C ATOM 908 NZ LYS A 119 34.598 15.233 13.569 1.00 36.50 N ATOM 0 H LYS A 119 33.630 15.201 6.848 1.00 30.55 H new ATOM 0 HA LYS A 119 35.561 16.989 7.461 1.00 28.52 H new ATOM 0 HB2 LYS A 119 35.265 14.352 8.456 1.00 28.96 H new ATOM 0 HB3 LYS A 119 36.487 15.248 8.824 1.00 28.96 H new ATOM 0 HG2 LYS A 119 35.011 16.780 9.877 1.00 30.68 H new ATOM 0 HG3 LYS A 119 33.822 15.822 9.561 1.00 30.68 H new ATOM 0 HD2 LYS A 119 34.777 14.169 10.963 1.00 30.78 H new ATOM 0 HD3 LYS A 119 35.973 15.120 11.273 1.00 30.78 H new ATOM 0 HE2 LYS A 119 34.357 16.690 12.172 1.00 36.24 H new ATOM 0 HE3 LYS A 119 33.288 15.562 12.049 1.00 36.24 H new ATOM 0 HZ1 LYS A 119 34.599 15.915 14.141 1.00 36.50 H new ATOM 0 HZ2 LYS A 119 34.004 14.625 13.833 1.00 36.50 H new ATOM 0 HZ3 LYS A 119 35.408 14.865 13.545 1.00 36.50 H new ATOM 909 N HIS A 120 35.850 15.371 5.020 1.00 30.47 N ATOM 910 CA HIS A 120 36.661 14.843 3.921 1.00 32.62 C ATOM 911 C HIS A 120 37.418 13.554 4.287 1.00 31.59 C ATOM 912 O HIS A 120 38.608 13.404 3.989 1.00 28.94 O ATOM 913 CB HIS A 120 37.623 15.917 3.416 1.00 36.20 C ATOM 914 CG HIS A 120 36.932 17.128 2.875 1.00 39.77 C ATOM 915 ND1 HIS A 120 36.519 18.171 3.679 1.00 43.64 N ATOM 916 CD2 HIS A 120 36.555 17.453 1.615 1.00 42.66 C ATOM 917 CE1 HIS A 120 35.930 19.091 2.936 1.00 43.75 C ATOM 918 NE2 HIS A 120 35.937 18.679 1.680 1.00 48.51 N ATOM 0 H HIS A 120 35.035 15.540 4.804 1.00 30.47 H new ATOM 0 HA HIS A 120 36.048 14.599 3.210 1.00 32.62 H new ATOM 0 HB2 HIS A 120 38.208 16.184 4.142 1.00 36.20 H new ATOM 0 HB3 HIS A 120 38.186 15.537 2.723 1.00 36.20 H new ATOM 0 HD2 HIS A 120 36.689 16.942 0.849 1.00 42.66 H new ATOM 0 HE1 HIS A 120 35.572 19.892 3.244 1.00 43.75 H new ATOM 0 HE2 HIS A 120 35.608 19.109 1.012 1.00 48.51 H new ATOM 919 N GLY A 121 36.719 12.622 4.924 1.00 28.26 N ATOM 920 CA GLY A 121 37.334 11.380 5.376 1.00 27.85 C ATOM 921 C GLY A 121 38.060 10.637 4.270 1.00 27.13 C ATOM 922 O GLY A 121 37.574 10.551 3.145 1.00 30.96 O ATOM 0 H GLY A 121 35.881 12.690 5.105 1.00 28.26 H new ATOM 0 HA2 GLY A 121 37.960 11.577 6.091 1.00 27.85 H new ATOM 0 HA3 GLY A 121 36.649 10.804 5.750 1.00 27.85 H new ATOM 923 N ALA A 122 39.231 10.099 4.582 1.00 30.53 N ATOM 924 CA ALA A 122 40.026 9.404 3.572 1.00 31.31 C ATOM 925 C ALA A 122 39.726 7.911 3.542 1.00 30.88 C ATOM 926 O ALA A 122 39.909 7.253 2.515 1.00 29.27 O ATOM 927 CB ALA A 122 41.511 9.629 3.810 1.00 29.27 C ATOM 0 H ALA A 122 39.584 10.123 5.366 1.00 30.53 H new ATOM 0 HA ALA A 122 39.781 9.775 2.710 1.00 31.31 H new ATOM 0 HB1 ALA A 122 42.022 9.161 3.131 1.00 29.27 H new ATOM 0 HB2 ALA A 122 41.706 10.578 3.764 1.00 29.27 H new ATOM 0 HB3 ALA A 122 41.753 9.292 4.687 1.00 29.27 H new ATOM 928 N ASP A 123 39.283 7.363 4.667 1.00 27.83 N ATOM 929 CA ASP A 123 39.110 5.916 4.722 1.00 29.51 C ATOM 930 C ASP A 123 37.947 5.473 3.851 1.00 26.07 C ATOM 931 O ASP A 123 37.000 6.223 3.612 1.00 26.60 O ATOM 932 CB ASP A 123 38.943 5.407 6.158 1.00 29.86 C ATOM 933 CG ASP A 123 37.550 5.621 6.690 1.00 32.19 C ATOM 934 OD1 ASP A 123 37.282 6.737 7.175 1.00 31.64 O ATOM 935 OD2 ASP A 123 36.722 4.676 6.628 1.00 31.58 O ATOM 0 H ASP A 123 39.083 7.791 5.385 1.00 27.83 H new ATOM 0 HA ASP A 123 39.923 5.520 4.372 1.00 29.51 H new ATOM 0 HB2 ASP A 123 39.156 4.461 6.189 1.00 29.86 H new ATOM 0 HB3 ASP A 123 39.579 5.860 6.734 1.00 29.86 H new ATOM 936 N ARG A 124 38.037 4.248 3.361 1.00 23.36 N ATOM 937 CA ARG A 124 36.967 3.684 2.576 1.00 27.15 C ATOM 938 C ARG A 124 36.528 2.374 3.231 1.00 26.05 C ATOM 939 O ARG A 124 36.233 1.387 2.556 1.00 21.47 O ATOM 940 CB ARG A 124 37.463 3.449 1.154 1.00 29.65 C ATOM 941 CG ARG A 124 36.558 4.029 0.091 1.00 38.41 C ATOM 942 CD ARG A 124 36.942 5.441 -0.316 1.00 35.69 C ATOM 943 NE ARG A 124 36.621 6.437 0.696 1.00 43.42 N ATOM 944 CZ ARG A 124 36.776 7.751 0.533 1.00 37.87 C ATOM 945 NH1 ARG A 124 37.232 8.237 -0.612 1.00 45.40 N ATOM 946 NH2 ARG A 124 36.469 8.580 1.517 1.00 31.79 N ATOM 0 H ARG A 124 38.713 3.729 3.474 1.00 23.36 H new ATOM 0 HA ARG A 124 36.208 4.287 2.537 1.00 27.15 H new ATOM 0 HB2 ARG A 124 38.348 3.836 1.061 1.00 29.65 H new ATOM 0 HB3 ARG A 124 37.553 2.495 1.005 1.00 29.65 H new ATOM 0 HG2 ARG A 124 36.579 3.456 -0.691 1.00 38.41 H new ATOM 0 HG3 ARG A 124 35.645 4.030 0.417 1.00 38.41 H new ATOM 0 HD2 ARG A 124 37.894 5.471 -0.500 1.00 35.69 H new ATOM 0 HD3 ARG A 124 36.486 5.669 -1.141 1.00 35.69 H new ATOM 0 HE ARG A 124 36.311 6.159 1.449 1.00 43.42 H new ATOM 0 HH11 ARG A 124 37.430 7.704 -1.257 1.00 45.40 H new ATOM 0 HH12 ARG A 124 37.330 9.086 -0.710 1.00 45.40 H new ATOM 0 HH21 ARG A 124 36.170 8.271 2.262 1.00 31.79 H new ATOM 0 HH22 ARG A 124 36.569 9.428 1.412 1.00 31.79 H new ATOM 947 N SER A 125 36.493 2.367 4.556 1.00 21.31 N ATOM 948 CA SER A 125 36.249 1.120 5.275 1.00 23.12 C ATOM 949 C SER A 125 34.764 0.746 5.329 1.00 19.15 C ATOM 950 O SER A 125 33.898 1.544 4.982 1.00 17.68 O ATOM 951 CB SER A 125 36.838 1.190 6.686 1.00 22.56 C ATOM 952 OG SER A 125 36.148 2.133 7.481 1.00 23.02 O ATOM 0 H SER A 125 36.606 3.060 5.053 1.00 21.31 H new ATOM 0 HA SER A 125 36.696 0.418 4.777 1.00 23.12 H new ATOM 0 HB2 SER A 125 36.791 0.315 7.103 1.00 22.56 H new ATOM 0 HB3 SER A 125 37.776 1.430 6.636 1.00 22.56 H new ATOM 0 HG SER A 125 36.329 2.909 7.216 1.00 23.02 H new ATOM 953 N GLY A 126 34.486 -0.484 5.758 1.00 18.84 N ATOM 954 CA GLY A 126 33.129 -0.949 5.961 1.00 17.94 C ATOM 955 C GLY A 126 33.162 -1.964 7.094 1.00 18.17 C ATOM 956 O GLY A 126 34.227 -2.266 7.617 1.00 17.32 O ATOM 0 H GLY A 126 35.088 -1.071 5.939 1.00 18.84 H new ATOM 0 HA2 GLY A 126 32.543 -0.208 6.183 1.00 17.94 H new ATOM 0 HA3 GLY A 126 32.781 -1.353 5.150 1.00 17.94 H new ATOM 957 N SER A 127 32.006 -2.493 7.474 1.00 18.57 N ATOM 958 CA SER A 127 31.968 -3.499 8.531 1.00 15.30 C ATOM 959 C SER A 127 30.719 -4.337 8.441 1.00 17.83 C ATOM 960 O SER A 127 29.646 -3.844 8.082 1.00 14.36 O ATOM 961 CB SER A 127 31.987 -2.839 9.914 1.00 14.81 C ATOM 962 OG SER A 127 32.203 -3.801 10.934 1.00 15.44 O ATOM 0 H SER A 127 31.241 -2.288 7.139 1.00 18.57 H new ATOM 0 HA SER A 127 32.752 -4.058 8.413 1.00 15.30 H new ATOM 0 HB2 SER A 127 32.686 -2.167 9.946 1.00 14.81 H new ATOM 0 HB3 SER A 127 31.146 -2.381 10.069 1.00 14.81 H new ATOM 0 HG SER A 127 31.508 -4.261 11.038 1.00 15.44 H new ATOM 963 N THR A 128 30.865 -5.609 8.789 1.00 15.33 N ATOM 964 CA THR A 128 29.713 -6.443 9.058 1.00 15.83 C ATOM 965 C THR A 128 29.273 -6.113 10.470 1.00 17.37 C ATOM 966 O THR A 128 29.991 -5.429 11.219 1.00 15.90 O ATOM 967 CB THR A 128 30.088 -7.930 9.071 1.00 17.41 C ATOM 968 OG1 THR A 128 30.927 -8.183 10.202 1.00 18.11 O ATOM 969 CG2 THR A 128 30.795 -8.333 7.788 1.00 17.61 C ATOM 0 H THR A 128 31.624 -6.005 8.874 1.00 15.33 H new ATOM 0 HA THR A 128 29.038 -6.285 8.379 1.00 15.83 H new ATOM 0 HB THR A 128 29.278 -8.460 9.134 1.00 17.41 H new ATOM 0 HG1 THR A 128 30.895 -8.999 10.398 1.00 18.11 H new ATOM 0 HG21 THR A 128 31.020 -9.276 7.824 1.00 17.61 H new ATOM 0 HG22 THR A 128 30.211 -8.169 7.031 1.00 17.61 H new ATOM 0 HG23 THR A 128 31.607 -7.811 7.688 1.00 17.61 H new ATOM 970 N ALA A 129 28.090 -6.596 10.825 1.00 14.36 N ATOM 971 CA ALA A 129 27.626 -6.580 12.199 1.00 15.32 C ATOM 972 C ALA A 129 26.781 -7.825 12.421 1.00 15.89 C ATOM 973 O ALA A 129 25.921 -8.147 11.609 1.00 14.18 O ATOM 974 CB ALA A 129 26.800 -5.335 12.486 1.00 13.27 C ATOM 0 H ALA A 129 27.532 -6.944 10.270 1.00 14.36 H new ATOM 0 HA ALA A 129 28.388 -6.569 12.799 1.00 15.32 H new ATOM 0 HB1 ALA A 129 26.503 -5.349 13.409 1.00 13.27 H new ATOM 0 HB2 ALA A 129 27.341 -4.545 12.333 1.00 13.27 H new ATOM 0 HB3 ALA A 129 26.028 -5.316 11.899 1.00 13.27 H new ATOM 975 N VAL A 130 27.046 -8.538 13.503 1.00 13.09 N ATOM 976 CA VAL A 130 26.132 -9.586 13.936 1.00 12.85 C ATOM 977 C VAL A 130 25.947 -9.423 15.432 1.00 13.82 C ATOM 978 O VAL A 130 26.896 -9.121 16.153 1.00 13.69 O ATOM 979 CB VAL A 130 26.613 -10.998 13.592 1.00 11.13 C ATOM 980 CG1 VAL A 130 27.860 -11.372 14.412 1.00 14.66 C ATOM 981 CG2 VAL A 130 25.476 -12.012 13.825 1.00 12.62 C ATOM 0 H VAL A 130 27.742 -8.435 13.998 1.00 13.09 H new ATOM 0 HA VAL A 130 25.292 -9.488 13.460 1.00 12.85 H new ATOM 0 HB VAL A 130 26.862 -11.020 12.655 1.00 11.13 H new ATOM 0 HG11 VAL A 130 28.145 -12.269 14.177 1.00 14.66 H new ATOM 0 HG12 VAL A 130 28.574 -10.745 14.219 1.00 14.66 H new ATOM 0 HG13 VAL A 130 27.648 -11.338 15.358 1.00 14.66 H new ATOM 0 HG21 VAL A 130 25.788 -12.904 13.605 1.00 12.62 H new ATOM 0 HG22 VAL A 130 25.204 -11.985 14.756 1.00 12.62 H new ATOM 0 HG23 VAL A 130 24.720 -11.786 13.261 1.00 12.62 H new ATOM 982 N GLY A 131 24.721 -9.601 15.905 1.00 12.12 N ATOM 983 CA GLY A 131 24.477 -9.397 17.318 1.00 11.60 C ATOM 984 C GLY A 131 23.166 -9.958 17.801 1.00 13.49 C ATOM 985 O GLY A 131 22.369 -10.481 17.014 1.00 12.20 O ATOM 0 H GLY A 131 24.037 -9.833 15.438 1.00 12.12 H new ATOM 0 HA2 GLY A 131 25.198 -9.804 17.823 1.00 11.60 H new ATOM 0 HA3 GLY A 131 24.500 -8.446 17.507 1.00 11.60 H new ATOM 986 N VAL A 132 22.956 -9.853 19.113 1.00 15.01 N ATOM 987 CA VAL A 132 21.675 -10.154 19.714 1.00 14.01 C ATOM 988 C VAL A 132 21.299 -9.069 20.701 1.00 14.42 C ATOM 989 O VAL A 132 22.138 -8.599 21.489 1.00 15.37 O ATOM 990 CB VAL A 132 21.661 -11.487 20.494 1.00 16.03 C ATOM 991 CG1 VAL A 132 21.596 -12.663 19.549 1.00 18.75 C ATOM 992 CG2 VAL A 132 22.846 -11.577 21.433 1.00 13.08 C ATOM 0 H VAL A 132 23.558 -9.604 19.674 1.00 15.01 H new ATOM 0 HA VAL A 132 21.049 -10.215 18.975 1.00 14.01 H new ATOM 0 HB VAL A 132 20.860 -11.514 21.041 1.00 16.03 H new ATOM 0 HG11 VAL A 132 21.588 -13.488 20.059 1.00 18.75 H new ATOM 0 HG12 VAL A 132 20.788 -12.605 19.016 1.00 18.75 H new ATOM 0 HG13 VAL A 132 22.370 -12.652 18.965 1.00 18.75 H new ATOM 0 HG21 VAL A 132 22.817 -12.420 21.911 1.00 13.08 H new ATOM 0 HG22 VAL A 132 23.669 -11.524 20.922 1.00 13.08 H new ATOM 0 HG23 VAL A 132 22.812 -10.844 22.068 1.00 13.08 H new ATOM 993 N LEU A 133 20.025 -8.705 20.659 1.00 14.23 N ATOM 994 CA LEU A 133 19.434 -7.797 21.628 1.00 18.16 C ATOM 995 C LEU A 133 18.565 -8.713 22.461 1.00 18.81 C ATOM 996 O LEU A 133 17.653 -9.355 21.930 1.00 18.56 O ATOM 997 CB LEU A 133 18.575 -6.760 20.901 1.00 18.57 C ATOM 998 CG LEU A 133 18.449 -5.288 21.317 1.00 29.03 C ATOM 999 CD1 LEU A 133 17.025 -4.816 21.088 1.00 20.75 C ATOM 1000 CD2 LEU A 133 18.905 -4.974 22.745 1.00 22.40 C ATOM 0 H LEU A 133 19.474 -8.982 20.060 1.00 14.23 H new ATOM 0 HA LEU A 133 20.083 -7.305 22.154 1.00 18.16 H new ATOM 0 HB2 LEU A 133 18.883 -6.754 19.981 1.00 18.57 H new ATOM 0 HB3 LEU A 133 17.673 -7.115 20.895 1.00 18.57 H new ATOM 0 HG LEU A 133 19.067 -4.798 20.752 1.00 29.03 H new ATOM 0 HD11 LEU A 133 16.946 -3.886 21.351 1.00 20.75 H new ATOM 0 HD12 LEU A 133 16.801 -4.906 20.148 1.00 20.75 H new ATOM 0 HD13 LEU A 133 16.416 -5.354 21.618 1.00 20.75 H new ATOM 0 HD21 LEU A 133 18.791 -4.027 22.921 1.00 22.40 H new ATOM 0 HD22 LEU A 133 18.373 -5.486 23.375 1.00 22.40 H new ATOM 0 HD23 LEU A 133 19.840 -5.210 22.846 1.00 22.40 H new ATOM 1001 N ILE A 134 18.863 -8.804 23.754 1.00 14.52 N ATOM 1002 CA ILE A 134 18.190 -9.755 24.617 1.00 16.75 C ATOM 1003 C ILE A 134 17.272 -9.006 25.586 1.00 20.20 C ATOM 1004 O ILE A 134 17.729 -8.161 26.347 1.00 21.18 O ATOM 1005 CB ILE A 134 19.209 -10.609 25.405 1.00 17.42 C ATOM 1006 CG1 ILE A 134 20.129 -11.363 24.431 1.00 17.69 C ATOM 1007 CG2 ILE A 134 18.494 -11.575 26.369 1.00 16.64 C ATOM 1008 CD1 ILE A 134 21.255 -12.134 25.103 1.00 13.62 C ATOM 0 H ILE A 134 19.455 -8.320 24.148 1.00 14.52 H new ATOM 0 HA ILE A 134 17.662 -10.353 24.065 1.00 16.75 H new ATOM 0 HB ILE A 134 19.757 -10.019 25.946 1.00 17.42 H new ATOM 0 HG12 ILE A 134 19.593 -11.982 23.910 1.00 17.69 H new ATOM 0 HG13 ILE A 134 20.514 -10.727 23.808 1.00 17.69 H new ATOM 0 HG21 ILE A 134 19.153 -12.099 26.851 1.00 16.64 H new ATOM 0 HG22 ILE A 134 17.961 -11.067 27.000 1.00 16.64 H new ATOM 0 HG23 ILE A 134 17.917 -12.169 25.864 1.00 16.64 H new ATOM 0 HD11 ILE A 134 21.789 -12.581 24.428 1.00 13.62 H new ATOM 0 HD12 ILE A 134 21.815 -11.520 25.603 1.00 13.62 H new ATOM 0 HD13 ILE A 134 20.880 -12.794 25.707 1.00 13.62 H new ATOM 1009 N SER A 135 15.980 -9.303 25.529 1.00 21.75 N ATOM 1010 CA SER A 135 15.024 -8.730 26.465 1.00 22.39 C ATOM 1011 C SER A 135 14.628 -9.817 27.461 1.00 22.11 C ATOM 1012 O SER A 135 15.099 -10.952 27.365 1.00 19.57 O ATOM 1013 CB SER A 135 13.793 -8.222 25.716 1.00 23.47 C ATOM 1014 OG SER A 135 13.004 -9.305 25.264 1.00 20.86 O ATOM 0 H SER A 135 15.635 -9.838 24.951 1.00 21.75 H new ATOM 0 HA SER A 135 15.421 -7.978 26.932 1.00 22.39 H new ATOM 0 HB2 SER A 135 13.266 -7.652 26.298 1.00 23.47 H new ATOM 0 HB3 SER A 135 14.069 -7.679 24.961 1.00 23.47 H new ATOM 0 HG SER A 135 12.323 -9.011 24.870 1.00 20.86 H new ATOM 1015 N PRO A 136 13.761 -9.480 28.429 1.00 23.41 N ATOM 1016 CA PRO A 136 13.365 -10.522 29.377 1.00 21.20 C ATOM 1017 C PRO A 136 12.686 -11.698 28.691 1.00 21.62 C ATOM 1018 O PRO A 136 12.830 -12.833 29.137 1.00 25.32 O ATOM 1019 CB PRO A 136 12.376 -9.793 30.293 1.00 29.46 C ATOM 1020 CG PRO A 136 12.865 -8.367 30.285 1.00 28.43 C ATOM 1021 CD PRO A 136 13.338 -8.135 28.869 1.00 26.54 C ATOM 0 HA PRO A 136 14.125 -10.906 29.841 1.00 21.20 H new ATOM 0 HB2 PRO A 136 11.467 -9.860 29.961 1.00 29.46 H new ATOM 0 HB3 PRO A 136 12.379 -10.166 31.189 1.00 29.46 H new ATOM 0 HG2 PRO A 136 12.157 -7.750 30.526 1.00 28.43 H new ATOM 0 HG3 PRO A 136 13.584 -8.237 30.923 1.00 28.43 H new ATOM 0 HD2 PRO A 136 12.630 -7.781 28.308 1.00 26.54 H new ATOM 0 HD3 PRO A 136 14.071 -7.500 28.836 1.00 26.54 H new ATOM 1022 N GLN A 137 11.972 -11.448 27.605 1.00 22.46 N ATOM 1023 CA GLN A 137 11.211 -12.524 26.990 1.00 24.44 C ATOM 1024 C GLN A 137 11.662 -12.937 25.580 1.00 22.96 C ATOM 1025 O GLN A 137 11.208 -13.965 25.072 1.00 19.37 O ATOM 1026 CB GLN A 137 9.716 -12.188 27.024 1.00 31.20 C ATOM 1027 CG GLN A 137 9.181 -12.089 28.460 1.00 36.89 C ATOM 1028 CD GLN A 137 7.684 -11.864 28.523 1.00 52.43 C ATOM 1029 OE1 GLN A 137 6.963 -12.583 29.226 1.00 53.01 O ATOM 1030 NE2 GLN A 137 7.205 -10.856 27.792 1.00 56.15 N ATOM 0 H GLN A 137 11.914 -10.683 27.216 1.00 22.46 H new ATOM 0 HA GLN A 137 11.392 -13.311 27.528 1.00 24.44 H new ATOM 0 HB2 GLN A 137 9.564 -11.347 26.564 1.00 31.20 H new ATOM 0 HB3 GLN A 137 9.221 -12.869 26.542 1.00 31.20 H new ATOM 0 HG2 GLN A 137 9.400 -12.904 28.938 1.00 36.89 H new ATOM 0 HG3 GLN A 137 9.631 -11.362 28.918 1.00 36.89 H new ATOM 0 HE21 GLN A 137 7.739 -10.379 27.316 1.00 56.15 H new ATOM 0 HE22 GLN A 137 6.362 -10.684 27.797 1.00 56.15 H new ATOM 1031 N HIS A 138 12.557 -12.164 24.963 1.00 19.58 N ATOM 1032 CA HIS A 138 12.980 -12.466 23.590 1.00 19.83 C ATOM 1033 C HIS A 138 14.475 -12.302 23.346 1.00 17.62 C ATOM 1034 O HIS A 138 15.130 -11.471 23.965 1.00 19.78 O ATOM 1035 CB HIS A 138 12.226 -11.593 22.586 1.00 18.54 C ATOM 1036 CG HIS A 138 10.754 -11.854 22.558 1.00 26.21 C ATOM 1037 ND1 HIS A 138 9.882 -11.262 23.446 1.00 28.02 N ATOM 1038 CD2 HIS A 138 10.004 -12.663 21.773 1.00 26.20 C ATOM 1039 CE1 HIS A 138 8.656 -11.697 23.209 1.00 31.57 C ATOM 1040 NE2 HIS A 138 8.702 -12.545 22.196 1.00 32.33 N ATOM 0 H HIS A 138 12.927 -11.471 25.313 1.00 19.58 H new ATOM 0 HA HIS A 138 12.768 -13.404 23.464 1.00 19.83 H new ATOM 0 HB2 HIS A 138 12.378 -10.660 22.802 1.00 18.54 H new ATOM 0 HB3 HIS A 138 12.591 -11.743 21.700 1.00 18.54 H new ATOM 0 HD2 HIS A 138 10.312 -13.198 21.078 1.00 26.20 H new ATOM 0 HE1 HIS A 138 7.891 -11.448 23.676 1.00 31.57 H new ATOM 0 HE2 HIS A 138 8.027 -12.956 21.857 1.00 32.33 H new ATOM 1041 N THR A 139 15.003 -13.098 22.428 1.00 15.47 N ATOM 1042 CA THR A 139 16.329 -12.839 21.888 1.00 18.74 C ATOM 1043 C THR A 139 16.124 -12.400 20.440 1.00 17.36 C ATOM 1044 O THR A 139 15.574 -13.153 19.626 1.00 16.09 O ATOM 1045 CB THR A 139 17.243 -14.099 21.940 1.00 20.43 C ATOM 1046 OG1 THR A 139 16.644 -15.154 21.182 1.00 28.64 O ATOM 1047 CG2 THR A 139 17.427 -14.580 23.364 1.00 14.70 C ATOM 0 H THR A 139 14.611 -13.792 22.105 1.00 15.47 H new ATOM 0 HA THR A 139 16.775 -12.159 22.417 1.00 18.74 H new ATOM 0 HB THR A 139 18.107 -13.858 21.571 1.00 20.43 H new ATOM 0 HG1 THR A 139 16.927 -15.127 20.392 1.00 28.64 H new ATOM 0 HG21 THR A 139 17.999 -15.364 23.370 1.00 14.70 H new ATOM 0 HG22 THR A 139 17.837 -13.878 23.893 1.00 14.70 H new ATOM 0 HG23 THR A 139 16.564 -14.807 23.743 1.00 14.70 H new ATOM 1048 N TYR A 140 16.544 -11.179 20.115 1.00 14.28 N ATOM 1049 CA TYR A 140 16.441 -10.703 18.737 1.00 14.04 C ATOM 1050 C TYR A 140 17.797 -10.818 18.064 1.00 14.56 C ATOM 1051 O TYR A 140 18.727 -10.071 18.401 1.00 13.35 O ATOM 1052 CB TYR A 140 16.014 -9.238 18.696 1.00 17.37 C ATOM 1053 CG TYR A 140 14.691 -8.959 19.356 1.00 21.45 C ATOM 1054 CD1 TYR A 140 13.519 -8.968 18.622 1.00 25.81 C ATOM 1055 CD2 TYR A 140 14.616 -8.687 20.717 1.00 19.49 C ATOM 1056 CE1 TYR A 140 12.302 -8.712 19.224 1.00 28.39 C ATOM 1057 CE2 TYR A 140 13.406 -8.422 21.328 1.00 22.01 C ATOM 1058 CZ TYR A 140 12.253 -8.439 20.576 1.00 26.18 C ATOM 1059 OH TYR A 140 11.038 -8.188 21.171 1.00 30.17 O ATOM 0 H TYR A 140 16.887 -10.617 20.669 1.00 14.28 H new ATOM 0 HA TYR A 140 15.779 -11.244 18.279 1.00 14.04 H new ATOM 0 HB2 TYR A 140 16.698 -8.701 19.126 1.00 17.37 H new ATOM 0 HB3 TYR A 140 15.969 -8.951 17.770 1.00 17.37 H new ATOM 0 HD1 TYR A 140 13.550 -9.149 17.710 1.00 25.81 H new ATOM 0 HD2 TYR A 140 15.395 -8.683 21.225 1.00 19.49 H new ATOM 0 HE1 TYR A 140 11.520 -8.724 18.721 1.00 28.39 H new ATOM 0 HE2 TYR A 140 13.371 -8.234 22.238 1.00 22.01 H new ATOM 0 HH TYR A 140 10.463 -8.031 20.579 1.00 30.17 H new ATOM 1060 N PHE A 141 17.916 -11.742 17.119 1.00 15.09 N ATOM 1061 CA PHE A 141 19.164 -11.885 16.372 1.00 13.41 C ATOM 1062 C PHE A 141 19.200 -10.856 15.274 1.00 13.81 C ATOM 1063 O PHE A 141 18.190 -10.598 14.627 1.00 15.18 O ATOM 1064 CB PHE A 141 19.317 -13.293 15.785 1.00 13.42 C ATOM 1065 CG PHE A 141 19.947 -14.275 16.751 1.00 13.41 C ATOM 1066 CD1 PHE A 141 19.183 -14.892 17.733 1.00 15.62 C ATOM 1067 CD2 PHE A 141 21.297 -14.547 16.694 1.00 13.65 C ATOM 1068 CE1 PHE A 141 19.758 -15.795 18.628 1.00 15.30 C ATOM 1069 CE2 PHE A 141 21.888 -15.441 17.589 1.00 15.01 C ATOM 1070 CZ PHE A 141 21.114 -16.068 18.556 1.00 14.81 C ATOM 0 H PHE A 141 17.294 -12.292 16.895 1.00 15.09 H new ATOM 0 HA PHE A 141 19.905 -11.746 16.982 1.00 13.41 H new ATOM 0 HB2 PHE A 141 18.444 -13.623 15.520 1.00 13.42 H new ATOM 0 HB3 PHE A 141 19.859 -13.245 14.982 1.00 13.42 H new ATOM 0 HD1 PHE A 141 18.275 -14.701 17.795 1.00 15.62 H new ATOM 0 HD2 PHE A 141 21.822 -14.129 16.050 1.00 13.65 H new ATOM 0 HE1 PHE A 141 19.232 -16.213 19.271 1.00 15.30 H new ATOM 0 HE2 PHE A 141 22.800 -15.616 17.537 1.00 15.01 H new ATOM 0 HZ PHE A 141 21.503 -16.667 19.151 1.00 14.81 H new ATOM 1071 N ILE A 142 20.375 -10.282 15.070 1.00 14.44 N ATOM 1072 CA ILE A 142 20.570 -9.212 14.100 1.00 14.44 C ATOM 1073 C ILE A 142 21.761 -9.572 13.218 1.00 14.07 C ATOM 1074 O ILE A 142 22.829 -9.888 13.725 1.00 13.58 O ATOM 1075 CB ILE A 142 20.880 -7.883 14.831 1.00 13.20 C ATOM 1076 CG1 ILE A 142 19.785 -7.590 15.872 1.00 15.06 C ATOM 1077 CG2 ILE A 142 21.060 -6.733 13.813 1.00 13.06 C ATOM 1078 CD1 ILE A 142 20.143 -6.514 16.909 1.00 15.67 C ATOM 0 H ILE A 142 21.090 -10.503 15.494 1.00 14.44 H new ATOM 0 HA ILE A 142 19.765 -9.106 13.569 1.00 14.44 H new ATOM 0 HB ILE A 142 21.720 -7.963 15.310 1.00 13.20 H new ATOM 0 HG12 ILE A 142 18.980 -7.315 15.406 1.00 15.06 H new ATOM 0 HG13 ILE A 142 19.574 -8.413 16.340 1.00 15.06 H new ATOM 0 HG21 ILE A 142 21.253 -5.909 14.286 1.00 13.06 H new ATOM 0 HG22 ILE A 142 21.795 -6.942 13.215 1.00 13.06 H new ATOM 0 HG23 ILE A 142 20.245 -6.626 13.298 1.00 13.06 H new ATOM 0 HD11 ILE A 142 19.400 -6.395 17.522 1.00 15.67 H new ATOM 0 HD12 ILE A 142 20.929 -6.791 17.405 1.00 15.67 H new ATOM 0 HD13 ILE A 142 20.326 -5.676 16.456 1.00 15.67 H new ATOM 1079 N ASN A 143 21.574 -9.545 11.904 1.00 13.17 N ATOM 1080 CA ASN A 143 22.688 -9.820 11.008 1.00 15.63 C ATOM 1081 C ASN A 143 22.745 -8.905 9.811 1.00 14.35 C ATOM 1082 O ASN A 143 21.744 -8.683 9.156 1.00 16.07 O ATOM 1083 CB ASN A 143 22.683 -11.267 10.508 1.00 14.08 C ATOM 1084 CG ASN A 143 23.910 -11.576 9.686 1.00 15.30 C ATOM 1085 OD1 ASN A 143 23.834 -11.812 8.462 1.00 17.89 O ATOM 1086 ND2 ASN A 143 25.063 -11.507 10.331 1.00 11.27 N ATOM 0 H ASN A 143 20.825 -9.373 11.517 1.00 13.17 H new ATOM 0 HA ASN A 143 23.475 -9.659 11.552 1.00 15.63 H new ATOM 0 HB2 ASN A 143 22.640 -11.871 11.265 1.00 14.08 H new ATOM 0 HB3 ASN A 143 21.888 -11.423 9.975 1.00 14.08 H new ATOM 0 HD21 ASN A 143 25.801 -11.627 9.906 1.00 11.27 H new ATOM 0 HD22 ASN A 143 25.074 -11.342 11.175 1.00 11.27 H new ATOM 1087 N CYS A 144 23.942 -8.395 9.542 1.00 15.37 N ATOM 1088 CA CYS A 144 24.226 -7.603 8.354 1.00 16.35 C ATOM 1089 C CYS A 144 25.639 -7.982 7.916 1.00 16.52 C ATOM 1090 O CYS A 144 26.615 -7.481 8.469 1.00 16.86 O ATOM 1091 CB CYS A 144 24.160 -6.110 8.697 1.00 17.23 C ATOM 1092 SG CYS A 144 24.430 -4.992 7.297 1.00 18.31 S ATOM 0 H CYS A 144 24.624 -8.502 10.055 1.00 15.37 H new ATOM 0 HA CYS A 144 23.582 -7.773 7.649 1.00 16.35 H new ATOM 0 HB2 CYS A 144 23.291 -5.919 9.084 1.00 17.23 H new ATOM 0 HB3 CYS A 144 24.823 -5.919 9.379 1.00 17.23 H new ATOM 0 HG CYS A 144 24.356 -3.855 7.673 1.00 18.31 H new ATOM 1093 N GLY A 145 25.746 -8.898 6.956 1.00 14.72 N ATOM 1094 CA GLY A 145 27.039 -9.307 6.443 1.00 14.84 C ATOM 1095 C GLY A 145 27.328 -10.782 6.636 1.00 17.20 C ATOM 1096 O GLY A 145 26.410 -11.599 6.763 1.00 15.79 O ATOM 0 H GLY A 145 25.075 -9.293 6.590 1.00 14.72 H new ATOM 0 HA2 GLY A 145 27.085 -9.097 5.497 1.00 14.84 H new ATOM 0 HA3 GLY A 145 27.732 -8.789 6.882 1.00 14.84 H new ATOM 1097 N ASP A 146 28.608 -11.132 6.644 1.00 14.13 N ATOM 1098 CA ASP A 146 28.979 -12.539 6.714 1.00 16.72 C ATOM 1099 C ASP A 146 29.611 -12.938 8.040 1.00 15.74 C ATOM 1100 O ASP A 146 30.279 -13.959 8.120 1.00 15.20 O ATOM 1101 CB ASP A 146 29.871 -12.942 5.535 1.00 21.11 C ATOM 1102 CG ASP A 146 31.275 -12.376 5.629 1.00 23.93 C ATOM 1103 OD1 ASP A 146 31.538 -11.489 6.481 1.00 20.39 O ATOM 1104 OD2 ASP A 146 32.128 -12.840 4.842 1.00 25.84 O ATOM 0 H ASP A 146 29.267 -10.581 6.610 1.00 14.13 H new ATOM 0 HA ASP A 146 28.146 -13.033 6.654 1.00 16.72 H new ATOM 0 HB2 ASP A 146 29.921 -13.910 5.490 1.00 21.11 H new ATOM 0 HB3 ASP A 146 29.461 -12.641 4.709 1.00 21.11 H new ATOM 1105 N SER A 147 29.421 -12.123 9.077 1.00 13.83 N ATOM 1106 CA SER A 147 29.606 -12.635 10.428 1.00 13.19 C ATOM 1107 C SER A 147 28.378 -13.505 10.728 1.00 13.45 C ATOM 1108 O SER A 147 27.464 -13.568 9.918 1.00 13.57 O ATOM 1109 CB SER A 147 29.809 -11.501 11.416 1.00 14.40 C ATOM 1110 OG SER A 147 31.033 -10.817 11.093 1.00 15.93 O ATOM 0 H SER A 147 29.192 -11.296 9.022 1.00 13.83 H new ATOM 0 HA SER A 147 30.409 -13.173 10.510 1.00 13.19 H new ATOM 0 HB2 SER A 147 29.060 -10.885 11.379 1.00 14.40 H new ATOM 0 HB3 SER A 147 29.847 -11.847 12.321 1.00 14.40 H new ATOM 0 HG SER A 147 31.444 -11.243 10.497 1.00 15.93 H new ATOM 1111 N ARG A 148 28.368 -14.224 11.842 1.00 12.13 N ATOM 1112 CA ARG A 148 27.273 -15.177 12.078 1.00 11.67 C ATOM 1113 C ARG A 148 27.043 -15.407 13.570 1.00 11.68 C ATOM 1114 O ARG A 148 27.968 -15.350 14.373 1.00 10.40 O ATOM 1115 CB ARG A 148 27.560 -16.517 11.376 1.00 10.40 C ATOM 1116 CG ARG A 148 26.383 -17.507 11.413 1.00 14.40 C ATOM 1117 CD ARG A 148 26.802 -18.909 10.927 1.00 16.04 C ATOM 1118 NE ARG A 148 27.455 -18.833 9.614 1.00 14.69 N ATOM 1119 CZ ARG A 148 28.281 -19.754 9.134 1.00 18.02 C ATOM 1120 NH1 ARG A 148 28.540 -20.862 9.837 1.00 14.67 N ATOM 1121 NH2 ARG A 148 28.835 -19.572 7.945 1.00 17.09 N ATOM 0 H ARG A 148 28.963 -14.184 12.462 1.00 12.13 H new ATOM 0 HA ARG A 148 26.465 -14.791 11.705 1.00 11.67 H new ATOM 0 HB2 ARG A 148 27.796 -16.343 10.451 1.00 10.40 H new ATOM 0 HB3 ARG A 148 28.332 -16.931 11.792 1.00 10.40 H new ATOM 0 HG2 ARG A 148 26.039 -17.567 12.318 1.00 14.40 H new ATOM 0 HG3 ARG A 148 25.662 -17.174 10.857 1.00 14.40 H new ATOM 0 HD2 ARG A 148 27.406 -19.312 11.570 1.00 16.04 H new ATOM 0 HD3 ARG A 148 26.022 -19.483 10.872 1.00 16.04 H new ATOM 0 HE ARG A 148 27.291 -18.146 9.123 1.00 14.69 H new ATOM 0 HH11 ARG A 148 28.170 -20.981 10.604 1.00 14.67 H new ATOM 0 HH12 ARG A 148 29.076 -21.456 9.522 1.00 14.67 H new ATOM 0 HH21 ARG A 148 28.658 -18.862 7.492 1.00 17.09 H new ATOM 0 HH22 ARG A 148 29.372 -20.163 7.626 1.00 17.09 H new ATOM 1122 N GLY A 149 25.798 -15.656 13.936 1.00 11.62 N ATOM 1123 CA GLY A 149 25.478 -15.944 15.317 1.00 11.21 C ATOM 1124 C GLY A 149 24.625 -17.188 15.379 1.00 12.98 C ATOM 1125 O GLY A 149 23.948 -17.538 14.411 1.00 11.77 O ATOM 0 H GLY A 149 25.126 -15.663 13.400 1.00 11.62 H new ATOM 0 HA2 GLY A 149 26.292 -16.071 15.829 1.00 11.21 H new ATOM 0 HA3 GLY A 149 25.006 -15.195 15.714 1.00 11.21 H new ATOM 1126 N LEU A 150 24.645 -17.857 16.521 1.00 13.16 N ATOM 1127 CA LEU A 150 23.760 -18.988 16.712 1.00 14.96 C ATOM 1128 C LEU A 150 23.346 -19.143 18.167 1.00 14.18 C ATOM 1129 O LEU A 150 23.994 -18.637 19.082 1.00 12.52 O ATOM 1130 CB LEU A 150 24.389 -20.280 16.192 1.00 14.44 C ATOM 1131 CG LEU A 150 25.585 -20.907 16.895 1.00 13.63 C ATOM 1132 CD1 LEU A 150 25.212 -21.433 18.269 1.00 15.41 C ATOM 1133 CD2 LEU A 150 26.130 -22.057 16.040 1.00 17.15 C ATOM 0 H LEU A 150 25.156 -17.675 17.188 1.00 13.16 H new ATOM 0 HA LEU A 150 22.959 -18.810 16.195 1.00 14.96 H new ATOM 0 HB2 LEU A 150 23.688 -20.950 16.172 1.00 14.44 H new ATOM 0 HB3 LEU A 150 24.652 -20.118 15.273 1.00 14.44 H new ATOM 0 HG LEU A 150 26.262 -20.221 17.009 1.00 13.63 H new ATOM 0 HD11 LEU A 150 25.994 -21.825 18.689 1.00 15.41 H new ATOM 0 HD12 LEU A 150 24.883 -20.703 18.817 1.00 15.41 H new ATOM 0 HD13 LEU A 150 24.521 -22.108 18.181 1.00 15.41 H new ATOM 0 HD21 LEU A 150 26.892 -22.459 16.485 1.00 17.15 H new ATOM 0 HD22 LEU A 150 25.438 -22.726 15.918 1.00 17.15 H new ATOM 0 HD23 LEU A 150 26.405 -21.715 15.175 1.00 17.15 H new ATOM 1134 N LEU A 151 22.262 -19.873 18.344 1.00 14.10 N ATOM 1135 CA LEU A 151 21.680 -20.101 19.641 1.00 14.62 C ATOM 1136 C LEU A 151 21.665 -21.607 19.843 1.00 14.53 C ATOM 1137 O LEU A 151 21.197 -22.347 18.974 1.00 14.30 O ATOM 1138 CB LEU A 151 20.250 -19.555 19.630 1.00 13.76 C ATOM 1139 CG LEU A 151 19.404 -19.438 20.900 1.00 21.92 C ATOM 1140 CD1 LEU A 151 18.183 -20.328 20.832 1.00 20.47 C ATOM 1141 CD2 LEU A 151 20.177 -19.628 22.202 1.00 15.06 C ATOM 0 H LEU A 151 21.839 -20.255 17.700 1.00 14.10 H new ATOM 0 HA LEU A 151 22.175 -19.664 20.352 1.00 14.62 H new ATOM 0 HB2 LEU A 151 20.295 -18.666 19.244 1.00 13.76 H new ATOM 0 HB3 LEU A 151 19.747 -20.107 19.011 1.00 13.76 H new ATOM 0 HG LEU A 151 19.109 -18.514 20.925 1.00 21.92 H new ATOM 0 HD11 LEU A 151 17.667 -20.233 21.648 1.00 20.47 H new ATOM 0 HD12 LEU A 151 17.637 -20.071 20.073 1.00 20.47 H new ATOM 0 HD13 LEU A 151 18.461 -21.252 20.731 1.00 20.47 H new ATOM 0 HD21 LEU A 151 19.571 -19.539 22.954 1.00 15.06 H new ATOM 0 HD22 LEU A 151 20.579 -20.511 22.214 1.00 15.06 H new ATOM 0 HD23 LEU A 151 20.873 -18.955 22.267 1.00 15.06 H new ATOM 1142 N CYS A 152 22.190 -22.054 20.976 1.00 12.97 N ATOM 1143 CA CYS A 152 22.142 -23.454 21.342 1.00 13.18 C ATOM 1144 C CYS A 152 21.049 -23.612 22.380 1.00 18.56 C ATOM 1145 O CYS A 152 21.034 -22.910 23.392 1.00 15.24 O ATOM 1146 CB CYS A 152 23.482 -23.915 21.907 1.00 15.55 C ATOM 1147 SG CYS A 152 23.480 -25.647 22.474 1.00 22.65 S ATOM 0 H CYS A 152 22.583 -21.551 21.552 1.00 12.97 H new ATOM 0 HA CYS A 152 21.957 -23.999 20.561 1.00 13.18 H new ATOM 0 HB2 CYS A 152 24.165 -23.806 21.227 1.00 15.55 H new ATOM 0 HB3 CYS A 152 23.726 -23.340 22.649 1.00 15.55 H new ATOM 0 HG CYS A 152 24.250 -26.286 21.812 1.00 22.65 H new ATOM 1148 N ARG A 153 20.102 -24.497 22.084 1.00 17.98 N ATOM 1149 CA ARG A 153 18.981 -24.778 22.972 1.00 19.90 C ATOM 1150 C ARG A 153 18.862 -26.291 23.050 1.00 22.72 C ATOM 1151 O ARG A 153 18.856 -26.978 22.019 1.00 24.33 O ATOM 1152 CB ARG A 153 17.682 -24.152 22.433 1.00 19.14 C ATOM 1153 CG ARG A 153 16.439 -24.461 23.268 1.00 22.82 C ATOM 1154 CD ARG A 153 15.181 -23.804 22.707 1.00 21.99 C ATOM 1155 NE ARG A 153 15.213 -22.362 22.910 1.00 21.39 N ATOM 1156 CZ ARG A 153 14.192 -21.540 22.686 1.00 20.39 C ATOM 1157 NH1 ARG A 153 13.034 -22.013 22.251 1.00 21.93 N ATOM 1158 NH2 ARG A 153 14.335 -20.240 22.907 1.00 20.27 N ATOM 0 H ARG A 153 20.093 -24.955 21.356 1.00 17.98 H new ATOM 0 HA ARG A 153 19.129 -24.395 23.851 1.00 19.90 H new ATOM 0 HB2 ARG A 153 17.795 -23.190 22.385 1.00 19.14 H new ATOM 0 HB3 ARG A 153 17.536 -24.466 21.527 1.00 19.14 H new ATOM 0 HG2 ARG A 153 16.309 -25.422 23.306 1.00 22.82 H new ATOM 0 HG3 ARG A 153 16.581 -24.157 24.178 1.00 22.82 H new ATOM 0 HD2 ARG A 153 15.104 -23.999 21.760 1.00 21.99 H new ATOM 0 HD3 ARG A 153 14.397 -24.178 23.138 1.00 21.99 H new ATOM 0 HE ARG A 153 15.947 -22.017 23.196 1.00 21.39 H new ATOM 0 HH11 ARG A 153 12.939 -22.856 22.112 1.00 21.93 H new ATOM 0 HH12 ARG A 153 12.377 -21.477 22.108 1.00 21.93 H new ATOM 0 HH21 ARG A 153 15.085 -19.933 23.194 1.00 20.27 H new ATOM 0 HH22 ARG A 153 13.677 -19.705 22.764 1.00 20.27 H new ATOM 1159 N ASN A 154 18.831 -26.822 24.266 1.00 25.05 N ATOM 1160 CA ASN A 154 18.698 -28.267 24.448 1.00 27.74 C ATOM 1161 C ASN A 154 19.767 -29.047 23.681 1.00 28.95 C ATOM 1162 O ASN A 154 19.472 -30.035 23.011 1.00 28.83 O ATOM 1163 CB ASN A 154 17.291 -28.715 24.022 1.00 30.50 C ATOM 1164 CG ASN A 154 16.945 -30.109 24.511 1.00 43.62 C ATOM 1165 OD1 ASN A 154 17.454 -30.567 25.539 1.00 44.34 O ATOM 1166 ND2 ASN A 154 16.076 -30.797 23.771 1.00 44.27 N ATOM 0 H ASN A 154 18.885 -26.370 24.995 1.00 25.05 H new ATOM 0 HA ASN A 154 18.829 -28.461 25.389 1.00 27.74 H new ATOM 0 HB2 ASN A 154 16.638 -28.085 24.365 1.00 30.50 H new ATOM 0 HB3 ASN A 154 17.228 -28.691 23.054 1.00 30.50 H new ATOM 0 HD21 ASN A 154 15.849 -31.593 24.003 1.00 44.27 H new ATOM 0 HD22 ASN A 154 15.742 -30.445 23.061 1.00 44.27 H new ATOM 1167 N ARG A 155 21.009 -28.583 23.783 1.00 25.41 N ATOM 1168 CA ARG A 155 22.163 -29.213 23.135 1.00 27.13 C ATOM 1169 C ARG A 155 22.128 -29.235 21.611 1.00 29.17 C ATOM 1170 O ARG A 155 22.878 -29.983 20.980 1.00 33.69 O ATOM 1171 CB ARG A 155 22.391 -30.631 23.676 1.00 32.98 C ATOM 1172 CG ARG A 155 22.583 -30.682 25.183 1.00 35.55 C ATOM 1173 CD ARG A 155 22.284 -32.069 25.740 1.00 45.89 C ATOM 1174 NE ARG A 155 23.288 -33.053 25.346 1.00 49.27 N ATOM 1175 CZ ARG A 155 24.042 -33.734 26.207 1.00 60.04 C ATOM 1176 NH1 ARG A 155 23.900 -33.540 27.517 1.00 53.85 N ATOM 1177 NH2 ARG A 155 24.933 -34.614 25.760 1.00 58.64 N ATOM 0 H ARG A 155 21.211 -27.882 24.238 1.00 25.41 H new ATOM 0 HA ARG A 155 22.910 -28.639 23.366 1.00 27.13 H new ATOM 0 HB2 ARG A 155 21.634 -31.187 23.435 1.00 32.98 H new ATOM 0 HB3 ARG A 155 23.172 -31.012 23.245 1.00 32.98 H new ATOM 0 HG2 ARG A 155 23.495 -30.434 25.402 1.00 35.55 H new ATOM 0 HG3 ARG A 155 22.002 -30.030 25.606 1.00 35.55 H new ATOM 0 HD2 ARG A 155 22.241 -32.024 26.708 1.00 45.89 H new ATOM 0 HD3 ARG A 155 21.412 -32.358 25.430 1.00 45.89 H new ATOM 0 HE ARG A 155 23.399 -33.202 24.506 1.00 49.27 H new ATOM 0 HH11 ARG A 155 23.321 -32.975 27.808 1.00 53.85 H new ATOM 0 HH12 ARG A 155 24.387 -33.980 28.072 1.00 53.85 H new ATOM 0 HH21 ARG A 155 25.023 -34.744 24.915 1.00 58.64 H new ATOM 0 HH22 ARG A 155 25.420 -35.054 26.316 1.00 58.64 H new ATOM 1178 N LYS A 156 21.281 -28.419 21.001 1.00 25.86 N ATOM 1179 CA LYS A 156 21.234 -28.403 19.542 1.00 25.88 C ATOM 1180 C LYS A 156 21.317 -26.982 18.990 1.00 20.24 C ATOM 1181 O LYS A 156 21.036 -26.017 19.698 1.00 19.37 O ATOM 1182 CB LYS A 156 19.961 -29.088 19.050 1.00 28.65 C ATOM 1183 CG LYS A 156 19.855 -30.558 19.460 1.00 33.91 C ATOM 1184 CD LYS A 156 18.427 -31.065 19.311 1.00 40.97 C ATOM 1185 CE LYS A 156 17.440 -30.146 20.036 1.00 42.47 C ATOM 1186 NZ LYS A 156 16.010 -30.554 19.838 1.00 45.64 N ATOM 0 H LYS A 156 20.739 -27.881 21.396 1.00 25.86 H new ATOM 0 HA LYS A 156 22.007 -28.890 19.216 1.00 25.88 H new ATOM 0 HB2 LYS A 156 19.191 -28.608 19.394 1.00 28.65 H new ATOM 0 HB3 LYS A 156 19.924 -29.027 18.083 1.00 28.65 H new ATOM 0 HG2 LYS A 156 20.451 -31.094 18.913 1.00 33.91 H new ATOM 0 HG3 LYS A 156 20.144 -30.662 20.380 1.00 33.91 H new ATOM 0 HD2 LYS A 156 18.195 -31.117 18.371 1.00 40.97 H new ATOM 0 HD3 LYS A 156 18.360 -31.964 19.669 1.00 40.97 H new ATOM 0 HE2 LYS A 156 17.643 -30.145 20.985 1.00 42.47 H new ATOM 0 HE3 LYS A 156 17.559 -29.237 19.719 1.00 42.47 H new ATOM 0 HZ1 LYS A 156 15.477 -29.992 20.277 1.00 45.64 H new ATOM 0 HZ2 LYS A 156 15.813 -30.533 18.970 1.00 45.64 H new ATOM 0 HZ3 LYS A 156 15.891 -31.379 20.149 1.00 45.64 H new ATOM 1187 N VAL A 157 21.699 -26.846 17.726 1.00 20.42 N ATOM 1188 CA VAL A 157 21.646 -25.528 17.089 1.00 16.73 C ATOM 1189 C VAL A 157 20.183 -25.189 16.802 1.00 19.82 C ATOM 1190 O VAL A 157 19.596 -25.703 15.853 1.00 18.72 O ATOM 1191 CB VAL A 157 22.459 -25.475 15.772 1.00 16.76 C ATOM 1192 CG1 VAL A 157 22.390 -24.070 15.180 1.00 13.12 C ATOM 1193 CG2 VAL A 157 23.919 -25.895 16.020 1.00 18.57 C ATOM 0 H VAL A 157 21.986 -27.485 17.227 1.00 20.42 H new ATOM 0 HA VAL A 157 22.043 -24.882 17.694 1.00 16.73 H new ATOM 0 HB VAL A 157 22.074 -26.099 15.137 1.00 16.76 H new ATOM 0 HG11 VAL A 157 22.900 -24.041 14.356 1.00 13.12 H new ATOM 0 HG12 VAL A 157 21.465 -23.841 14.996 1.00 13.12 H new ATOM 0 HG13 VAL A 157 22.760 -23.434 15.812 1.00 13.12 H new ATOM 0 HG21 VAL A 157 24.413 -25.856 15.186 1.00 18.57 H new ATOM 0 HG22 VAL A 157 24.324 -25.293 16.664 1.00 18.57 H new ATOM 0 HG23 VAL A 157 23.941 -26.801 16.367 1.00 18.57 H new ATOM 1194 N HIS A 158 19.604 -24.320 17.621 1.00 16.36 N ATOM 1195 CA HIS A 158 18.196 -23.951 17.496 1.00 16.96 C ATOM 1196 C HIS A 158 17.963 -22.923 16.389 1.00 18.33 C ATOM 1197 O HIS A 158 16.932 -22.938 15.712 1.00 17.33 O ATOM 1198 CB HIS A 158 17.700 -23.391 18.822 1.00 15.25 C ATOM 1199 CG HIS A 158 16.210 -23.358 18.939 1.00 19.70 C ATOM 1200 ND1 HIS A 158 15.480 -22.185 18.883 1.00 22.15 N ATOM 1201 CD2 HIS A 158 15.306 -24.351 19.100 1.00 18.29 C ATOM 1202 CE1 HIS A 158 14.197 -22.460 19.013 1.00 21.32 C ATOM 1203 NE2 HIS A 158 14.060 -23.771 19.149 1.00 20.91 N ATOM 0 H HIS A 158 20.015 -23.926 18.266 1.00 16.36 H new ATOM 0 HA HIS A 158 17.702 -24.752 17.260 1.00 16.96 H new ATOM 0 HB2 HIS A 158 18.062 -23.926 19.546 1.00 15.25 H new ATOM 0 HB3 HIS A 158 18.046 -22.492 18.934 1.00 15.25 H new ATOM 0 HD2 HIS A 158 15.493 -25.260 19.166 1.00 18.29 H new ATOM 0 HE1 HIS A 158 13.505 -21.839 19.010 1.00 21.32 H new ATOM 0 HE2 HIS A 158 13.316 -24.190 19.251 1.00 20.91 H new ATOM 1204 N PHE A 159 18.933 -22.026 16.210 1.00 13.98 N ATOM 1205 CA PHE A 159 18.851 -20.996 15.191 1.00 15.89 C ATOM 1206 C PHE A 159 20.249 -20.524 14.849 1.00 14.78 C ATOM 1207 O PHE A 159 21.097 -20.496 15.725 1.00 12.62 O ATOM 1208 CB PHE A 159 18.063 -19.802 15.733 1.00 15.39 C ATOM 1209 CG PHE A 159 18.119 -18.584 14.846 1.00 15.54 C ATOM 1210 CD1 PHE A 159 19.114 -17.633 15.008 1.00 14.38 C ATOM 1211 CD2 PHE A 159 17.160 -18.386 13.859 1.00 20.03 C ATOM 1212 CE1 PHE A 159 19.175 -16.515 14.187 1.00 15.46 C ATOM 1213 CE2 PHE A 159 17.205 -17.274 13.040 1.00 18.80 C ATOM 1214 CZ PHE A 159 18.216 -16.333 13.197 1.00 16.87 C ATOM 0 H PHE A 159 19.654 -22.002 16.678 1.00 13.98 H new ATOM 0 HA PHE A 159 18.412 -21.358 14.405 1.00 15.89 H new ATOM 0 HB2 PHE A 159 17.136 -20.063 15.851 1.00 15.39 H new ATOM 0 HB3 PHE A 159 18.406 -19.569 16.610 1.00 15.39 H new ATOM 0 HD1 PHE A 159 19.750 -17.745 15.677 1.00 14.38 H new ATOM 0 HD2 PHE A 159 16.479 -19.010 13.749 1.00 20.03 H new ATOM 0 HE1 PHE A 159 19.855 -15.890 14.299 1.00 15.46 H new ATOM 0 HE2 PHE A 159 16.558 -17.155 12.383 1.00 18.80 H new ATOM 0 HZ PHE A 159 18.251 -15.587 12.643 1.00 16.87 H new ATOM 1215 N PHE A 160 20.479 -20.151 13.591 1.00 13.18 N ATOM 1216 CA PHE A 160 21.706 -19.443 13.212 1.00 14.18 C ATOM 1217 C PHE A 160 21.388 -18.449 12.108 1.00 17.78 C ATOM 1218 O PHE A 160 20.447 -18.645 11.339 1.00 14.39 O ATOM 1219 CB PHE A 160 22.794 -20.401 12.737 1.00 14.19 C ATOM 1220 CG PHE A 160 22.447 -21.121 11.473 1.00 17.68 C ATOM 1221 CD1 PHE A 160 22.777 -20.583 10.242 1.00 19.87 C ATOM 1222 CD2 PHE A 160 21.773 -22.330 11.516 1.00 20.53 C ATOM 1223 CE1 PHE A 160 22.448 -21.248 9.070 1.00 25.77 C ATOM 1224 CE2 PHE A 160 21.436 -23.006 10.342 1.00 22.27 C ATOM 1225 CZ PHE A 160 21.776 -22.460 9.123 1.00 26.69 C ATOM 0 H PHE A 160 19.937 -20.298 12.939 1.00 13.18 H new ATOM 0 HA PHE A 160 22.041 -18.983 13.997 1.00 14.18 H new ATOM 0 HB2 PHE A 160 23.616 -19.904 12.602 1.00 14.19 H new ATOM 0 HB3 PHE A 160 22.968 -21.053 13.434 1.00 14.19 H new ATOM 0 HD1 PHE A 160 23.223 -19.768 10.200 1.00 19.87 H new ATOM 0 HD2 PHE A 160 21.542 -22.697 12.339 1.00 20.53 H new ATOM 0 HE1 PHE A 160 22.678 -20.881 8.247 1.00 25.77 H new ATOM 0 HE2 PHE A 160 20.985 -23.819 10.382 1.00 22.27 H new ATOM 0 HZ PHE A 160 21.555 -22.904 8.336 1.00 26.69 H new ATOM 1226 N THR A 161 22.190 -17.394 12.022 1.00 11.63 N ATOM 1227 CA THR A 161 21.934 -16.333 11.071 1.00 13.20 C ATOM 1228 C THR A 161 22.406 -16.781 9.689 1.00 14.40 C ATOM 1229 O THR A 161 23.335 -17.570 9.564 1.00 14.35 O ATOM 1230 CB THR A 161 22.635 -15.041 11.498 1.00 15.32 C ATOM 1231 OG1 THR A 161 24.032 -15.307 11.655 1.00 11.22 O ATOM 1232 CG2 THR A 161 22.063 -14.543 12.842 1.00 11.97 C ATOM 0 H THR A 161 22.889 -17.278 12.509 1.00 11.63 H new ATOM 0 HA THR A 161 20.982 -16.149 11.040 1.00 13.20 H new ATOM 0 HB THR A 161 22.493 -14.360 10.822 1.00 15.32 H new ATOM 0 HG1 THR A 161 24.422 -15.204 10.918 1.00 11.22 H new ATOM 0 HG21 THR A 161 22.514 -13.725 13.103 1.00 11.97 H new ATOM 0 HG22 THR A 161 21.113 -14.372 12.746 1.00 11.97 H new ATOM 0 HG23 THR A 161 22.202 -15.219 13.523 1.00 11.97 H new ATOM 1233 N GLN A 162 21.736 -16.308 8.653 1.00 17.05 N ATOM 1234 CA GLN A 162 22.112 -16.653 7.285 1.00 17.60 C ATOM 1235 C GLN A 162 23.079 -15.608 6.742 1.00 17.51 C ATOM 1236 O GLN A 162 22.741 -14.420 6.709 1.00 18.39 O ATOM 1237 CB GLN A 162 20.856 -16.713 6.421 1.00 22.79 C ATOM 1238 CG GLN A 162 20.264 -18.116 6.288 1.00 34.76 C ATOM 1239 CD GLN A 162 20.966 -18.930 5.210 1.00 38.36 C ATOM 1240 OE1 GLN A 162 21.890 -19.698 5.495 1.00 44.74 O ATOM 1241 NE2 GLN A 162 20.541 -18.751 3.956 1.00 46.72 N ATOM 0 H GLN A 162 21.057 -15.784 8.716 1.00 17.05 H new ATOM 0 HA GLN A 162 22.550 -17.519 7.271 1.00 17.60 H new ATOM 0 HB2 GLN A 162 20.185 -16.123 6.799 1.00 22.79 H new ATOM 0 HB3 GLN A 162 21.066 -16.375 5.536 1.00 22.79 H new ATOM 0 HG2 GLN A 162 20.334 -18.578 7.138 1.00 34.76 H new ATOM 0 HG3 GLN A 162 19.319 -18.049 6.078 1.00 34.76 H new ATOM 0 HE21 GLN A 162 19.894 -18.208 3.795 1.00 46.72 H new ATOM 0 HE22 GLN A 162 20.914 -19.179 3.310 1.00 46.72 H new ATOM 1242 N ASP A 163 24.275 -16.030 6.330 1.00 16.04 N ATOM 1243 CA ASP A 163 25.299 -15.079 5.878 1.00 17.00 C ATOM 1244 C ASP A 163 24.818 -14.331 4.630 1.00 20.54 C ATOM 1245 O ASP A 163 24.219 -14.925 3.737 1.00 17.83 O ATOM 1246 CB ASP A 163 26.617 -15.775 5.518 1.00 16.68 C ATOM 1247 CG ASP A 163 27.218 -16.575 6.676 1.00 21.54 C ATOM 1248 OD1 ASP A 163 26.708 -16.496 7.821 1.00 19.43 O ATOM 1249 OD2 ASP A 163 28.215 -17.292 6.419 1.00 22.70 O ATOM 0 H ASP A 163 24.514 -16.856 6.304 1.00 16.04 H new ATOM 0 HA ASP A 163 25.450 -14.468 6.616 1.00 17.00 H new ATOM 0 HB2 ASP A 163 26.466 -16.370 4.767 1.00 16.68 H new ATOM 0 HB3 ASP A 163 27.258 -15.108 5.227 1.00 16.68 H new ATOM 1250 N HIS A 164 25.103 -13.037 4.563 1.00 16.90 N ATOM 1251 CA HIS A 164 24.825 -12.267 3.352 1.00 19.05 C ATOM 1252 C HIS A 164 25.993 -12.361 2.371 1.00 19.47 C ATOM 1253 O HIS A 164 27.020 -11.716 2.560 1.00 24.20 O ATOM 1254 CB HIS A 164 24.567 -10.805 3.706 1.00 16.36 C ATOM 1255 CG HIS A 164 23.302 -10.594 4.475 1.00 18.04 C ATOM 1256 ND1 HIS A 164 23.277 -9.998 5.718 1.00 16.33 N ATOM 1257 CD2 HIS A 164 22.019 -10.914 4.184 1.00 21.27 C ATOM 1258 CE1 HIS A 164 22.031 -9.959 6.156 1.00 19.42 C ATOM 1259 NE2 HIS A 164 21.246 -10.501 5.243 1.00 23.40 N ATOM 0 H HIS A 164 25.456 -12.585 5.204 1.00 16.90 H new ATOM 0 HA HIS A 164 24.034 -12.639 2.931 1.00 19.05 H new ATOM 0 HB2 HIS A 164 25.314 -10.469 4.226 1.00 16.36 H new ATOM 0 HB3 HIS A 164 24.532 -10.283 2.889 1.00 16.36 H new ATOM 0 HD2 HIS A 164 21.717 -11.335 3.412 1.00 21.27 H new ATOM 0 HE1 HIS A 164 21.753 -9.608 6.971 1.00 19.42 H new ATOM 0 HE2 HIS A 164 20.392 -10.582 5.301 1.00 23.40 H new ATOM 1260 N LYS A 165 25.826 -13.146 1.312 1.00 16.97 N ATOM 1261 CA LYS A 165 26.863 -13.283 0.296 1.00 19.18 C ATOM 1262 C LYS A 165 26.339 -12.809 -1.061 1.00 19.75 C ATOM 1263 O LYS A 165 25.174 -13.029 -1.384 1.00 21.46 O ATOM 1264 CB LYS A 165 27.332 -14.738 0.208 1.00 22.26 C ATOM 1265 CG LYS A 165 27.750 -15.352 1.544 1.00 21.07 C ATOM 1266 CD LYS A 165 28.994 -14.677 2.110 1.00 23.60 C ATOM 1267 CE LYS A 165 30.267 -15.116 1.391 1.00 28.75 C ATOM 1268 NZ LYS A 165 31.470 -14.385 1.895 1.00 28.87 N ATOM 0 H LYS A 165 25.117 -13.609 1.163 1.00 16.97 H new ATOM 0 HA LYS A 165 27.619 -12.730 0.547 1.00 19.18 H new ATOM 0 HB2 LYS A 165 26.618 -15.274 -0.172 1.00 22.26 H new ATOM 0 HB3 LYS A 165 28.081 -14.788 -0.406 1.00 22.26 H new ATOM 0 HG2 LYS A 165 27.021 -15.273 2.179 1.00 21.07 H new ATOM 0 HG3 LYS A 165 27.921 -16.299 1.426 1.00 21.07 H new ATOM 0 HD2 LYS A 165 28.899 -13.714 2.037 1.00 23.60 H new ATOM 0 HD3 LYS A 165 29.071 -14.884 3.055 1.00 23.60 H new ATOM 0 HE2 LYS A 165 30.394 -16.070 1.512 1.00 28.75 H new ATOM 0 HE3 LYS A 165 30.170 -14.961 0.438 1.00 28.75 H new ATOM 0 HZ1 LYS A 165 32.145 -14.495 1.325 1.00 28.87 H new ATOM 0 HZ2 LYS A 165 31.282 -13.518 1.968 1.00 28.87 H new ATOM 0 HZ3 LYS A 165 31.700 -14.706 2.692 1.00 28.87 H new ATOM 1269 N PRO A 166 27.193 -12.142 -1.856 1.00 18.88 N ATOM 1270 CA PRO A 166 26.723 -11.572 -3.131 1.00 18.37 C ATOM 1271 C PRO A 166 26.058 -12.610 -4.034 1.00 20.30 C ATOM 1272 O PRO A 166 25.086 -12.288 -4.729 1.00 20.37 O ATOM 1273 CB PRO A 166 28.009 -11.037 -3.768 1.00 20.49 C ATOM 1274 CG PRO A 166 28.877 -10.672 -2.602 1.00 20.82 C ATOM 1275 CD PRO A 166 28.580 -11.737 -1.547 1.00 20.07 C ATOM 0 HA PRO A 166 26.041 -10.896 -2.997 1.00 18.37 H new ATOM 0 HB2 PRO A 166 28.432 -11.707 -4.328 1.00 20.49 H new ATOM 0 HB3 PRO A 166 27.831 -10.268 -4.331 1.00 20.49 H new ATOM 0 HG2 PRO A 166 29.815 -10.672 -2.848 1.00 20.82 H new ATOM 0 HG3 PRO A 166 28.670 -9.783 -2.273 1.00 20.82 H new ATOM 0 HD2 PRO A 166 29.194 -12.485 -1.610 1.00 20.07 H new ATOM 0 HD3 PRO A 166 28.658 -11.382 -0.648 1.00 20.07 H new ATOM 1276 N SER A 167 26.541 -13.847 -3.985 1.00 20.80 N ATOM 1277 CA SER A 167 26.021 -14.900 -4.853 1.00 23.89 C ATOM 1278 C SER A 167 24.652 -15.425 -4.425 1.00 25.60 C ATOM 1279 O SER A 167 24.010 -16.145 -5.183 1.00 23.06 O ATOM 1280 CB SER A 167 27.032 -16.046 -5.011 1.00 23.45 C ATOM 1281 OG SER A 167 27.230 -16.744 -3.792 1.00 24.29 O ATOM 0 H SER A 167 27.171 -14.098 -3.456 1.00 20.80 H new ATOM 0 HA SER A 167 25.889 -14.486 -5.720 1.00 23.89 H new ATOM 0 HB2 SER A 167 26.718 -16.663 -5.690 1.00 23.45 H new ATOM 0 HB3 SER A 167 27.879 -15.690 -5.321 1.00 23.45 H new ATOM 0 HG SER A 167 27.899 -17.247 -3.862 1.00 24.29 H new ATOM 1282 N ASN A 168 24.202 -15.070 -3.220 1.00 20.59 N ATOM 1283 CA ASN A 168 22.843 -15.410 -2.808 1.00 22.35 C ATOM 1284 C ASN A 168 21.842 -14.770 -3.777 1.00 25.59 C ATOM 1285 O ASN A 168 22.010 -13.613 -4.166 1.00 23.28 O ATOM 1286 CB ASN A 168 22.567 -14.950 -1.369 1.00 22.44 C ATOM 1287 CG ASN A 168 23.397 -15.713 -0.346 1.00 25.49 C ATOM 1288 OD1 ASN A 168 24.129 -16.636 -0.696 1.00 24.56 O ATOM 1289 ND2 ASN A 168 23.297 -15.315 0.924 1.00 27.09 N ATOM 0 H ASN A 168 24.662 -14.638 -2.635 1.00 20.59 H new ATOM 0 HA ASN A 168 22.743 -16.375 -2.831 1.00 22.35 H new ATOM 0 HB2 ASN A 168 22.757 -14.002 -1.293 1.00 22.44 H new ATOM 0 HB3 ASN A 168 21.625 -15.067 -1.170 1.00 22.44 H new ATOM 0 HD21 ASN A 168 23.756 -15.709 1.535 1.00 27.09 H new ATOM 0 HD22 ASN A 168 22.774 -14.665 1.131 1.00 27.09 H new ATOM 1290 N PRO A 169 20.796 -15.520 -4.158 1.00 27.45 N ATOM 1291 CA PRO A 169 19.910 -15.154 -5.273 1.00 26.72 C ATOM 1292 C PRO A 169 19.337 -13.745 -5.149 1.00 25.56 C ATOM 1293 O PRO A 169 19.415 -12.974 -6.097 1.00 25.73 O ATOM 1294 CB PRO A 169 18.787 -16.196 -5.186 1.00 32.03 C ATOM 1295 CG PRO A 169 19.426 -17.370 -4.506 1.00 31.52 C ATOM 1296 CD PRO A 169 20.388 -16.784 -3.517 1.00 28.18 C ATOM 0 HA PRO A 169 20.386 -15.150 -6.118 1.00 26.72 H new ATOM 0 HB2 PRO A 169 18.031 -15.861 -4.679 1.00 32.03 H new ATOM 0 HB3 PRO A 169 18.455 -16.434 -6.066 1.00 32.03 H new ATOM 0 HG2 PRO A 169 18.762 -17.921 -4.063 1.00 31.52 H new ATOM 0 HG3 PRO A 169 19.885 -17.937 -5.146 1.00 31.52 H new ATOM 0 HD2 PRO A 169 19.969 -16.631 -2.656 1.00 28.18 H new ATOM 0 HD3 PRO A 169 21.146 -17.370 -3.363 1.00 28.18 H new ATOM 1297 N LEU A 170 18.779 -13.412 -3.994 1.00 24.35 N ATOM 1298 CA LEU A 170 18.198 -12.088 -3.786 1.00 27.12 C ATOM 1299 C LEU A 170 19.247 -10.979 -3.708 1.00 25.65 C ATOM 1300 O LEU A 170 18.960 -9.827 -4.034 1.00 24.22 O ATOM 1301 CB LEU A 170 17.326 -12.079 -2.527 1.00 28.26 C ATOM 1302 CG LEU A 170 16.102 -12.989 -2.642 1.00 35.55 C ATOM 1303 CD1 LEU A 170 15.262 -12.972 -1.369 1.00 34.70 C ATOM 1304 CD2 LEU A 170 15.278 -12.556 -3.851 1.00 35.81 C ATOM 0 H LEU A 170 18.725 -13.937 -3.315 1.00 24.35 H new ATOM 0 HA LEU A 170 17.650 -11.902 -4.564 1.00 27.12 H new ATOM 0 HB2 LEU A 170 17.860 -12.359 -1.767 1.00 28.26 H new ATOM 0 HB3 LEU A 170 17.033 -11.172 -2.349 1.00 28.26 H new ATOM 0 HG LEU A 170 16.401 -13.904 -2.763 1.00 35.55 H new ATOM 0 HD11 LEU A 170 14.497 -13.558 -1.478 1.00 34.70 H new ATOM 0 HD12 LEU A 170 15.800 -13.278 -0.622 1.00 34.70 H new ATOM 0 HD13 LEU A 170 14.954 -12.068 -1.196 1.00 34.70 H new ATOM 0 HD21 LEU A 170 14.498 -13.127 -3.933 1.00 35.81 H new ATOM 0 HD22 LEU A 170 14.993 -11.636 -3.736 1.00 35.81 H new ATOM 0 HD23 LEU A 170 15.818 -12.629 -4.654 1.00 35.81 H new ATOM 1305 N GLU A 171 20.449 -11.314 -3.248 1.00 23.19 N ATOM 1306 CA GLU A 171 21.520 -10.328 -3.185 1.00 22.19 C ATOM 1307 C GLU A 171 22.003 -10.062 -4.619 1.00 21.95 C ATOM 1308 O GLU A 171 22.176 -8.916 -5.042 1.00 18.62 O ATOM 1309 CB GLU A 171 22.685 -10.819 -2.305 1.00 19.35 C ATOM 1310 CG GLU A 171 22.295 -11.229 -0.869 1.00 21.48 C ATOM 1311 CD GLU A 171 21.658 -10.087 -0.085 1.00 24.21 C ATOM 1312 OE1 GLU A 171 22.387 -9.145 0.289 1.00 20.15 O ATOM 1313 OE2 GLU A 171 20.428 -10.121 0.148 1.00 26.03 O ATOM 0 H GLU A 171 20.663 -12.099 -2.970 1.00 23.19 H new ATOM 0 HA GLU A 171 21.186 -9.511 -2.782 1.00 22.19 H new ATOM 0 HB2 GLU A 171 23.103 -11.578 -2.741 1.00 19.35 H new ATOM 0 HB3 GLU A 171 23.353 -10.117 -2.256 1.00 19.35 H new ATOM 0 HG2 GLU A 171 21.677 -11.975 -0.906 1.00 21.48 H new ATOM 0 HG3 GLU A 171 23.085 -11.538 -0.399 1.00 21.48 H new ATOM 1314 N LYS A 172 22.221 -11.143 -5.356 1.00 22.19 N ATOM 1315 CA LYS A 172 22.687 -11.051 -6.731 1.00 23.65 C ATOM 1316 C LYS A 172 21.724 -10.169 -7.511 1.00 24.97 C ATOM 1317 O LYS A 172 22.144 -9.285 -8.257 1.00 25.54 O ATOM 1318 CB LYS A 172 22.795 -12.452 -7.345 1.00 23.70 C ATOM 1319 CG LYS A 172 23.254 -12.491 -8.806 1.00 28.67 C ATOM 1320 CD LYS A 172 23.712 -13.898 -9.201 1.00 30.74 C ATOM 1321 CE LYS A 172 24.023 -14.001 -10.700 1.00 41.93 C ATOM 1322 NZ LYS A 172 25.476 -14.255 -10.997 1.00 42.78 N ATOM 0 H LYS A 172 22.103 -11.947 -5.074 1.00 22.19 H new ATOM 0 HA LYS A 172 23.571 -10.653 -6.763 1.00 23.65 H new ATOM 0 HB2 LYS A 172 23.414 -12.976 -6.813 1.00 23.70 H new ATOM 0 HB3 LYS A 172 21.929 -12.885 -7.281 1.00 23.70 H new ATOM 0 HG2 LYS A 172 22.528 -12.210 -9.384 1.00 28.67 H new ATOM 0 HG3 LYS A 172 23.981 -11.862 -8.937 1.00 28.67 H new ATOM 0 HD2 LYS A 172 24.502 -14.135 -8.690 1.00 30.74 H new ATOM 0 HD3 LYS A 172 23.022 -14.539 -8.970 1.00 30.74 H new ATOM 0 HE2 LYS A 172 23.492 -14.716 -11.084 1.00 41.93 H new ATOM 0 HE3 LYS A 172 23.750 -13.179 -11.137 1.00 41.93 H new ATOM 0 HZ1 LYS A 172 25.595 -14.305 -11.878 1.00 42.78 H new ATOM 0 HZ2 LYS A 172 25.967 -13.589 -10.669 1.00 42.78 H new ATOM 0 HZ3 LYS A 172 25.727 -15.021 -10.620 1.00 42.78 H new ATOM 1323 N GLU A 173 20.432 -10.386 -7.294 1.00 27.08 N ATOM 1324 CA GLU A 173 19.389 -9.638 -7.990 1.00 29.22 C ATOM 1325 C GLU A 173 19.471 -8.141 -7.705 1.00 29.84 C ATOM 1326 O GLU A 173 19.405 -7.323 -8.620 1.00 25.58 O ATOM 1327 CB GLU A 173 18.010 -10.173 -7.605 1.00 33.03 C ATOM 1328 CG GLU A 173 16.874 -9.623 -8.457 1.00 41.24 C ATOM 1329 CD GLU A 173 15.499 -10.044 -7.967 1.00 44.94 C ATOM 1330 OE1 GLU A 173 15.419 -10.940 -7.099 1.00 47.48 O ATOM 1331 OE2 GLU A 173 14.495 -9.472 -8.454 1.00 53.56 O ATOM 0 H GLU A 173 20.134 -10.971 -6.739 1.00 27.08 H new ATOM 0 HA GLU A 173 19.529 -9.761 -8.942 1.00 29.22 H new ATOM 0 HB2 GLU A 173 18.017 -11.140 -7.676 1.00 33.03 H new ATOM 0 HB3 GLU A 173 17.838 -9.958 -6.675 1.00 33.03 H new ATOM 0 HG2 GLU A 173 16.925 -8.654 -8.467 1.00 41.24 H new ATOM 0 HG3 GLU A 173 16.990 -9.922 -9.372 1.00 41.24 H new ATOM 1332 N ARG A 174 19.621 -7.779 -6.434 1.00 24.42 N ATOM 1333 CA ARG A 174 19.729 -6.372 -6.082 1.00 25.34 C ATOM 1334 C ARG A 174 20.976 -5.766 -6.713 1.00 23.50 C ATOM 1335 O ARG A 174 20.941 -4.657 -7.258 1.00 24.37 O ATOM 1336 CB ARG A 174 19.738 -6.179 -4.562 1.00 26.50 C ATOM 1337 CG ARG A 174 19.771 -4.719 -4.113 1.00 25.64 C ATOM 1338 CD ARG A 174 20.899 -4.505 -3.128 1.00 29.14 C ATOM 1339 NE ARG A 174 20.864 -5.523 -2.102 1.00 33.91 N ATOM 1340 CZ ARG A 174 21.928 -6.118 -1.573 1.00 25.74 C ATOM 1341 NH1 ARG A 174 23.167 -5.794 -1.939 1.00 25.51 N ATOM 1342 NH2 ARG A 174 21.733 -7.043 -0.655 1.00 25.80 N ATOM 0 H ARG A 174 19.662 -8.325 -5.771 1.00 24.42 H new ATOM 0 HA ARG A 174 18.950 -5.911 -6.431 1.00 25.34 H new ATOM 0 HB2 ARG A 174 18.950 -6.604 -4.188 1.00 26.50 H new ATOM 0 HB3 ARG A 174 20.509 -6.637 -4.193 1.00 26.50 H new ATOM 0 HG2 ARG A 174 19.889 -4.139 -4.882 1.00 25.64 H new ATOM 0 HG3 ARG A 174 18.925 -4.480 -3.704 1.00 25.64 H new ATOM 0 HD2 ARG A 174 21.751 -4.532 -3.591 1.00 29.14 H new ATOM 0 HD3 ARG A 174 20.823 -3.626 -2.724 1.00 29.14 H new ATOM 0 HE ARG A 174 20.091 -5.763 -1.810 1.00 33.91 H new ATOM 0 HH11 ARG A 174 23.295 -5.185 -2.533 1.00 25.51 H new ATOM 0 HH12 ARG A 174 23.839 -6.194 -1.582 1.00 25.51 H new ATOM 0 HH21 ARG A 174 20.933 -7.247 -0.413 1.00 25.80 H new ATOM 0 HH22 ARG A 174 22.405 -7.443 -0.298 1.00 25.80 H new ATOM 1343 N ILE A 175 22.080 -6.499 -6.640 1.00 22.94 N ATOM 1344 CA ILE A 175 23.344 -6.024 -7.179 1.00 24.37 C ATOM 1345 C ILE A 175 23.239 -5.758 -8.680 1.00 26.30 C ATOM 1346 O ILE A 175 23.660 -4.698 -9.176 1.00 24.35 O ATOM 1347 CB ILE A 175 24.479 -7.025 -6.901 1.00 20.31 C ATOM 1348 CG1 ILE A 175 24.776 -7.072 -5.396 1.00 19.59 C ATOM 1349 CG2 ILE A 175 25.725 -6.649 -7.689 1.00 21.67 C ATOM 1350 CD1 ILE A 175 25.585 -8.259 -4.969 1.00 19.77 C ATOM 0 H ILE A 175 22.117 -7.279 -6.280 1.00 22.94 H new ATOM 0 HA ILE A 175 23.552 -5.189 -6.731 1.00 24.37 H new ATOM 0 HB ILE A 175 24.199 -7.908 -7.188 1.00 20.31 H new ATOM 0 HG12 ILE A 175 25.248 -6.263 -5.144 1.00 19.59 H new ATOM 0 HG13 ILE A 175 23.936 -7.073 -4.910 1.00 19.59 H new ATOM 0 HG21 ILE A 175 26.431 -7.288 -7.504 1.00 21.67 H new ATOM 0 HG22 ILE A 175 25.523 -6.657 -8.638 1.00 21.67 H new ATOM 0 HG23 ILE A 175 26.017 -5.761 -7.429 1.00 21.67 H new ATOM 0 HD11 ILE A 175 25.733 -8.222 -4.011 1.00 19.77 H new ATOM 0 HD12 ILE A 175 25.107 -9.073 -5.191 1.00 19.77 H new ATOM 0 HD13 ILE A 175 26.439 -8.251 -5.428 1.00 19.77 H new ATOM 1351 N GLN A 176 22.671 -6.720 -9.396 1.00 23.82 N ATOM 1352 CA GLN A 176 22.484 -6.589 -10.839 1.00 26.77 C ATOM 1353 C GLN A 176 21.562 -5.421 -11.197 1.00 28.62 C ATOM 1354 O GLN A 176 21.866 -4.641 -12.099 1.00 31.42 O ATOM 1355 CB GLN A 176 21.954 -7.899 -11.427 1.00 26.63 C ATOM 1356 CG GLN A 176 23.009 -8.960 -11.541 1.00 26.02 C ATOM 1357 CD GLN A 176 22.444 -10.323 -11.894 1.00 32.84 C ATOM 1358 OE1 GLN A 176 21.230 -10.513 -11.951 1.00 35.14 O ATOM 1359 NE2 GLN A 176 23.330 -11.282 -12.129 1.00 34.23 N ATOM 0 H GLN A 176 22.385 -7.461 -9.066 1.00 23.82 H new ATOM 0 HA GLN A 176 23.351 -6.396 -11.229 1.00 26.77 H new ATOM 0 HB2 GLN A 176 21.230 -8.228 -10.871 1.00 26.63 H new ATOM 0 HB3 GLN A 176 21.580 -7.726 -12.305 1.00 26.63 H new ATOM 0 HG2 GLN A 176 23.653 -8.697 -12.217 1.00 26.02 H new ATOM 0 HG3 GLN A 176 23.490 -9.023 -10.701 1.00 26.02 H new ATOM 0 HE21 GLN A 176 24.171 -11.111 -12.080 1.00 34.23 H new ATOM 0 HE22 GLN A 176 23.063 -12.074 -12.331 1.00 34.23 H new ATOM 1360 N ASN A 177 20.454 -5.288 -10.470 1.00 28.17 N ATOM 1361 CA ASN A 177 19.536 -4.166 -10.664 1.00 28.34 C ATOM 1362 C ASN A 177 20.179 -2.816 -10.347 1.00 31.10 C ATOM 1363 O ASN A 177 19.677 -1.763 -10.749 1.00 32.36 O ATOM 1364 CB ASN A 177 18.278 -4.333 -9.806 1.00 29.24 C ATOM 1365 CG ASN A 177 17.397 -5.482 -10.268 1.00 34.05 C ATOM 1366 OD1 ASN A 177 16.574 -5.992 -9.506 1.00 40.75 O ATOM 1367 ND2 ASN A 177 17.570 -5.899 -11.512 1.00 32.23 N ATOM 0 H ASN A 177 20.214 -5.840 -9.856 1.00 28.17 H new ATOM 0 HA ASN A 177 19.299 -4.173 -11.605 1.00 28.34 H new ATOM 0 HB2 ASN A 177 18.538 -4.482 -8.883 1.00 29.24 H new ATOM 0 HB3 ASN A 177 17.766 -3.510 -9.827 1.00 29.24 H new ATOM 0 HD21 ASN A 177 17.098 -6.550 -11.817 1.00 32.23 H new ATOM 0 HD22 ASN A 177 18.154 -5.519 -12.016 1.00 32.23 H new ATOM 1368 N ALA A 178 21.285 -2.846 -9.616 1.00 28.15 N ATOM 1369 CA ALA A 178 21.987 -1.623 -9.268 1.00 26.25 C ATOM 1370 C ALA A 178 23.084 -1.338 -10.280 1.00 28.18 C ATOM 1371 O ALA A 178 23.915 -0.455 -10.069 1.00 28.56 O ATOM 1372 CB ALA A 178 22.566 -1.711 -7.865 1.00 27.12 C ATOM 0 H ALA A 178 21.645 -3.566 -9.312 1.00 28.15 H new ATOM 0 HA ALA A 178 21.351 -0.891 -9.286 1.00 26.25 H new ATOM 0 HB1 ALA A 178 23.029 -0.886 -7.654 1.00 27.12 H new ATOM 0 HB2 ALA A 178 21.849 -1.851 -7.227 1.00 27.12 H new ATOM 0 HB3 ALA A 178 23.190 -2.453 -7.818 1.00 27.12 H new ATOM 1373 N GLY A 179 23.089 -2.095 -11.374 1.00 28.04 N ATOM 1374 CA GLY A 179 24.042 -1.873 -12.448 1.00 29.28 C ATOM 1375 C GLY A 179 25.361 -2.592 -12.243 1.00 32.05 C ATOM 1376 O GLY A 179 26.327 -2.361 -12.979 1.00 30.82 O ATOM 0 H GLY A 179 22.544 -2.746 -11.511 1.00 28.04 H new ATOM 0 HA2 GLY A 179 23.649 -2.165 -13.285 1.00 29.28 H new ATOM 0 HA3 GLY A 179 24.210 -0.921 -12.530 1.00 29.28 H new ATOM 1377 N GLY A 180 25.411 -3.472 -11.246 1.00 26.39 N ATOM 1378 CA GLY A 180 26.652 -4.166 -10.937 1.00 27.82 C ATOM 1379 C GLY A 180 26.644 -5.610 -11.393 1.00 26.63 C ATOM 1380 O GLY A 180 25.719 -6.046 -12.058 1.00 26.68 O ATOM 0 H GLY A 180 24.745 -3.678 -10.743 1.00 26.39 H new ATOM 0 HA2 GLY A 180 27.392 -3.702 -11.359 1.00 27.82 H new ATOM 0 HA3 GLY A 180 26.806 -4.134 -9.980 1.00 27.82 H new ATOM 1381 N SER A 181 27.677 -6.360 -11.028 1.00 26.68 N ATOM 1382 CA SER A 181 27.692 -7.790 -11.302 1.00 26.30 C ATOM 1383 C SER A 181 28.329 -8.562 -10.146 1.00 26.16 C ATOM 1384 O SER A 181 29.096 -8.003 -9.350 1.00 29.12 O ATOM 1385 CB SER A 181 28.465 -8.088 -12.588 1.00 30.82 C ATOM 1386 OG SER A 181 29.842 -7.789 -12.412 1.00 30.47 O ATOM 0 H SER A 181 28.375 -6.062 -10.623 1.00 26.68 H new ATOM 0 HA SER A 181 26.771 -8.075 -11.407 1.00 26.30 H new ATOM 0 HB2 SER A 181 28.358 -9.022 -12.829 1.00 30.82 H new ATOM 0 HB3 SER A 181 28.104 -7.563 -13.319 1.00 30.82 H new ATOM 0 HG SER A 181 30.012 -7.041 -12.753 1.00 30.47 H new ATOM 1387 N VAL A 182 28.005 -9.846 -10.063 1.00 23.42 N ATOM 1388 CA VAL A 182 28.659 -10.746 -9.126 1.00 22.64 C ATOM 1389 C VAL A 182 29.611 -11.642 -9.909 1.00 27.46 C ATOM 1390 O VAL A 182 29.189 -12.440 -10.750 1.00 22.60 O ATOM 1391 CB VAL A 182 27.643 -11.617 -8.381 1.00 21.54 C ATOM 1392 CG1 VAL A 182 28.360 -12.625 -7.505 1.00 22.81 C ATOM 1393 CG2 VAL A 182 26.707 -10.742 -7.541 1.00 20.32 C ATOM 0 H VAL A 182 27.401 -10.219 -10.548 1.00 23.42 H new ATOM 0 HA VAL A 182 29.138 -10.219 -8.468 1.00 22.64 H new ATOM 0 HB VAL A 182 27.109 -12.100 -9.031 1.00 21.54 H new ATOM 0 HG11 VAL A 182 27.708 -13.171 -7.038 1.00 22.81 H new ATOM 0 HG12 VAL A 182 28.920 -13.193 -8.057 1.00 22.81 H new ATOM 0 HG13 VAL A 182 28.912 -12.158 -6.858 1.00 22.81 H new ATOM 0 HG21 VAL A 182 26.069 -11.305 -7.075 1.00 20.32 H new ATOM 0 HG22 VAL A 182 27.227 -10.239 -6.895 1.00 20.32 H new ATOM 0 HG23 VAL A 182 26.231 -10.127 -8.121 1.00 20.32 H new ATOM 1394 N MET A 183 30.901 -11.480 -9.649 1.00 24.33 N ATOM 1395 CA MET A 183 31.908 -12.297 -10.300 1.00 24.83 C ATOM 1396 C MET A 183 32.431 -13.297 -9.290 1.00 22.32 C ATOM 1397 O MET A 183 33.104 -12.925 -8.334 1.00 20.83 O ATOM 1398 CB MET A 183 33.028 -11.413 -10.845 1.00 24.69 C ATOM 1399 CG MET A 183 32.509 -10.366 -11.830 1.00 28.77 C ATOM 1400 SD MET A 183 33.774 -9.169 -12.307 1.00 42.81 S ATOM 1401 CE MET A 183 32.843 -8.161 -13.466 1.00 45.85 C ATOM 0 H MET A 183 31.213 -10.900 -9.096 1.00 24.33 H new ATOM 0 HA MET A 183 31.526 -12.775 -11.053 1.00 24.83 H new ATOM 0 HB2 MET A 183 33.474 -10.968 -10.108 1.00 24.69 H new ATOM 0 HB3 MET A 183 33.691 -11.968 -11.285 1.00 24.69 H new ATOM 0 HG2 MET A 183 32.175 -10.812 -12.624 1.00 28.77 H new ATOM 0 HG3 MET A 183 31.759 -9.897 -11.432 1.00 28.77 H new ATOM 0 HE1 MET A 183 33.450 -7.762 -14.109 1.00 45.85 H new ATOM 0 HE2 MET A 183 32.198 -8.716 -13.932 1.00 45.85 H new ATOM 0 HE3 MET A 183 32.377 -7.460 -12.984 1.00 45.85 H new ATOM 1402 N ILE A 184 32.093 -14.564 -9.506 1.00 21.67 N ATOM 1403 CA ILE A 184 32.384 -15.621 -8.551 1.00 24.57 C ATOM 1404 C ILE A 184 31.627 -15.349 -7.247 1.00 24.35 C ATOM 1405 O ILE A 184 30.445 -15.642 -7.151 1.00 26.87 O ATOM 1406 CB ILE A 184 33.900 -15.776 -8.310 1.00 23.52 C ATOM 1407 CG1 ILE A 184 34.634 -15.861 -9.655 1.00 25.15 C ATOM 1408 CG2 ILE A 184 34.181 -17.017 -7.483 1.00 25.38 C ATOM 1409 CD1 ILE A 184 34.044 -16.888 -10.590 1.00 23.54 C ATOM 0 H ILE A 184 31.687 -14.834 -10.214 1.00 21.67 H new ATOM 0 HA ILE A 184 32.081 -16.466 -8.919 1.00 24.57 H new ATOM 0 HB ILE A 184 34.220 -15.002 -7.821 1.00 23.52 H new ATOM 0 HG12 ILE A 184 34.613 -14.991 -10.084 1.00 25.15 H new ATOM 0 HG13 ILE A 184 35.566 -16.075 -9.495 1.00 25.15 H new ATOM 0 HG21 ILE A 184 35.137 -17.101 -7.340 1.00 25.38 H new ATOM 0 HG22 ILE A 184 33.731 -16.944 -6.627 1.00 25.38 H new ATOM 0 HG23 ILE A 184 33.855 -17.800 -7.953 1.00 25.38 H new ATOM 0 HD11 ILE A 184 34.546 -16.897 -11.420 1.00 23.54 H new ATOM 0 HD12 ILE A 184 34.087 -17.765 -10.177 1.00 23.54 H new ATOM 0 HD13 ILE A 184 33.119 -16.664 -10.775 1.00 23.54 H new ATOM 1410 N GLN A 185 32.294 -14.763 -6.261 1.00 24.82 N ATOM 1411 CA GLN A 185 31.639 -14.466 -4.986 1.00 25.84 C ATOM 1412 C GLN A 185 31.743 -12.993 -4.613 1.00 25.69 C ATOM 1413 O GLN A 185 31.443 -12.610 -3.479 1.00 28.53 O ATOM 1414 CB GLN A 185 32.250 -15.311 -3.867 1.00 25.51 C ATOM 1415 CG GLN A 185 31.331 -16.400 -3.342 1.00 40.12 C ATOM 1416 CD GLN A 185 31.440 -17.686 -4.132 1.00 38.02 C ATOM 1417 OE1 GLN A 185 32.465 -18.375 -4.081 1.00 47.33 O ATOM 1418 NE2 GLN A 185 30.384 -18.023 -4.867 1.00 37.23 N ATOM 0 H GLN A 185 33.120 -14.529 -6.305 1.00 24.82 H new ATOM 0 HA GLN A 185 30.700 -14.683 -5.094 1.00 25.84 H new ATOM 0 HB2 GLN A 185 33.067 -15.720 -4.193 1.00 25.51 H new ATOM 0 HB3 GLN A 185 32.498 -14.728 -3.132 1.00 25.51 H new ATOM 0 HG2 GLN A 185 31.543 -16.577 -2.412 1.00 40.12 H new ATOM 0 HG3 GLN A 185 30.414 -16.085 -3.369 1.00 40.12 H new ATOM 0 HE21 GLN A 185 29.688 -17.518 -4.877 1.00 37.23 H new ATOM 0 HE22 GLN A 185 30.397 -18.746 -5.332 1.00 37.23 H new ATOM 1419 N ARG A 186 32.175 -12.164 -5.559 1.00 21.82 N ATOM 1420 CA ARG A 186 32.491 -10.772 -5.249 1.00 26.36 C ATOM 1421 C ARG A 186 31.728 -9.745 -6.080 1.00 26.61 C ATOM 1422 O ARG A 186 31.556 -9.901 -7.293 1.00 26.43 O ATOM 1423 CB ARG A 186 34.004 -10.533 -5.352 1.00 29.47 C ATOM 1424 CG ARG A 186 34.760 -11.291 -4.273 1.00 29.47 C ATOM 1425 CD ARG A 186 36.271 -11.140 -4.318 1.00 29.41 C ATOM 1426 NE ARG A 186 36.833 -11.863 -3.182 1.00 29.10 N ATOM 1427 CZ ARG A 186 37.242 -11.287 -2.058 1.00 27.39 C ATOM 1428 NH1 ARG A 186 37.196 -9.971 -1.925 1.00 35.52 N ATOM 1429 NH2 ARG A 186 37.712 -12.030 -1.069 1.00 31.90 N ATOM 0 H ARG A 186 32.292 -12.385 -6.382 1.00 21.82 H new ATOM 0 HA ARG A 186 32.193 -10.635 -4.336 1.00 26.36 H new ATOM 0 HB2 ARG A 186 34.318 -10.812 -6.226 1.00 29.47 H new ATOM 0 HB3 ARG A 186 34.189 -9.584 -5.273 1.00 29.47 H new ATOM 0 HG2 ARG A 186 34.445 -10.992 -3.406 1.00 29.47 H new ATOM 0 HG3 ARG A 186 34.541 -12.233 -4.345 1.00 29.47 H new ATOM 0 HD2 ARG A 186 36.622 -11.492 -5.151 1.00 29.41 H new ATOM 0 HD3 ARG A 186 36.519 -10.203 -4.279 1.00 29.41 H new ATOM 0 HE ARG A 186 36.904 -12.718 -3.245 1.00 29.10 H new ATOM 0 HH11 ARG A 186 36.900 -9.484 -2.569 1.00 35.52 H new ATOM 0 HH12 ARG A 186 37.462 -9.603 -1.195 1.00 35.52 H new ATOM 0 HH21 ARG A 186 37.752 -12.885 -1.155 1.00 31.90 H new ATOM 0 HH22 ARG A 186 37.977 -11.658 -0.340 1.00 31.90 H new ATOM 1430 N VAL A 187 31.269 -8.696 -5.407 1.00 26.29 N ATOM 1431 CA VAL A 187 30.597 -7.599 -6.078 1.00 24.22 C ATOM 1432 C VAL A 187 31.592 -6.923 -7.001 1.00 29.11 C ATOM 1433 O VAL A 187 32.644 -6.447 -6.548 1.00 28.33 O ATOM 1434 CB VAL A 187 30.056 -6.577 -5.078 1.00 25.43 C ATOM 1435 CG1 VAL A 187 29.290 -5.504 -5.800 1.00 28.66 C ATOM 1436 CG2 VAL A 187 29.162 -7.269 -4.041 1.00 24.35 C ATOM 0 H VAL A 187 31.339 -8.603 -4.555 1.00 26.29 H new ATOM 0 HA VAL A 187 29.844 -7.951 -6.578 1.00 24.22 H new ATOM 0 HB VAL A 187 30.803 -6.167 -4.614 1.00 25.43 H new ATOM 0 HG11 VAL A 187 28.951 -4.861 -5.158 1.00 28.66 H new ATOM 0 HG12 VAL A 187 29.876 -5.055 -6.428 1.00 28.66 H new ATOM 0 HG13 VAL A 187 28.548 -5.903 -6.280 1.00 28.66 H new ATOM 0 HG21 VAL A 187 28.825 -6.611 -3.413 1.00 24.35 H new ATOM 0 HG22 VAL A 187 28.417 -7.697 -4.490 1.00 24.35 H new ATOM 0 HG23 VAL A 187 29.678 -7.937 -3.563 1.00 24.35 H new ATOM 1437 N ASN A 188 31.264 -6.898 -8.293 1.00 27.66 N ATOM 1438 CA ASN A 188 32.150 -6.328 -9.308 1.00 30.14 C ATOM 1439 C ASN A 188 33.569 -6.880 -9.193 1.00 33.05 C ATOM 1440 O ASN A 188 34.535 -6.217 -9.562 1.00 36.74 O ATOM 1441 CB ASN A 188 32.161 -4.802 -9.218 1.00 32.14 C ATOM 1442 CG ASN A 188 30.833 -4.188 -9.624 1.00 31.05 C ATOM 1443 OD1 ASN A 188 30.021 -4.825 -10.295 1.00 28.80 O ATOM 1444 ND2 ASN A 188 30.609 -2.944 -9.223 1.00 29.46 N ATOM 0 H ASN A 188 30.525 -7.209 -8.604 1.00 27.66 H new ATOM 0 HA ASN A 188 31.803 -6.587 -10.176 1.00 30.14 H new ATOM 0 HB2 ASN A 188 32.373 -4.536 -8.310 1.00 32.14 H new ATOM 0 HB3 ASN A 188 32.864 -4.452 -9.788 1.00 32.14 H new ATOM 0 HD21 ASN A 188 29.873 -2.551 -9.431 1.00 29.46 H new ATOM 0 HD22 ASN A 188 31.200 -2.530 -8.755 1.00 29.46 H new ATOM 1445 N GLY A 189 33.682 -8.096 -8.668 1.00 29.31 N ATOM 1446 CA GLY A 189 34.969 -8.745 -8.501 1.00 33.74 C ATOM 1447 C GLY A 189 35.834 -8.233 -7.360 1.00 34.18 C ATOM 1448 O GLY A 189 37.025 -8.559 -7.288 1.00 33.10 O ATOM 0 H GLY A 189 33.013 -8.565 -8.400 1.00 29.31 H new ATOM 0 HA2 GLY A 189 34.817 -9.694 -8.367 1.00 33.74 H new ATOM 0 HA3 GLY A 189 35.468 -8.651 -9.328 1.00 33.74 H new ATOM 1449 N SER A 190 35.250 -7.453 -6.453 1.00 31.19 N ATOM 1450 CA SER A 190 36.029 -6.885 -5.351 1.00 33.15 C ATOM 1451 C SER A 190 35.559 -7.286 -3.952 1.00 35.32 C ATOM 1452 O SER A 190 36.333 -7.831 -3.163 1.00 34.94 O ATOM 1453 CB SER A 190 36.082 -5.362 -5.470 1.00 35.60 C ATOM 1454 OG SER A 190 36.461 -4.985 -6.784 1.00 40.32 O ATOM 0 H SER A 190 34.416 -7.242 -6.455 1.00 31.19 H new ATOM 0 HA SER A 190 36.916 -7.267 -5.444 1.00 33.15 H new ATOM 0 HB2 SER A 190 35.215 -4.984 -5.256 1.00 35.60 H new ATOM 0 HB3 SER A 190 36.715 -5.003 -4.828 1.00 35.60 H new ATOM 0 HG SER A 190 36.486 -4.147 -6.839 1.00 40.32 H new ATOM 1455 N LEU A 191 34.294 -7.016 -3.643 1.00 29.61 N ATOM 1456 CA LEU A 191 33.801 -7.190 -2.284 1.00 31.71 C ATOM 1457 C LEU A 191 33.102 -8.526 -2.081 1.00 30.34 C ATOM 1458 O LEU A 191 32.214 -8.890 -2.852 1.00 26.67 O ATOM 1459 CB LEU A 191 32.834 -6.057 -1.934 1.00 33.64 C ATOM 1460 CG LEU A 191 32.944 -5.522 -0.512 1.00 37.07 C ATOM 1461 CD1 LEU A 191 34.241 -4.710 -0.353 1.00 34.66 C ATOM 1462 CD2 LEU A 191 31.718 -4.678 -0.173 1.00 35.10 C ATOM 0 H LEU A 191 33.708 -6.732 -4.205 1.00 29.61 H new ATOM 0 HA LEU A 191 34.574 -7.171 -1.698 1.00 31.71 H new ATOM 0 HB2 LEU A 191 32.981 -5.324 -2.552 1.00 33.64 H new ATOM 0 HB3 LEU A 191 31.927 -6.370 -2.077 1.00 33.64 H new ATOM 0 HG LEU A 191 32.977 -6.267 0.109 1.00 37.07 H new ATOM 0 HD11 LEU A 191 34.303 -4.373 0.555 1.00 34.66 H new ATOM 0 HD12 LEU A 191 35.004 -5.279 -0.539 1.00 34.66 H new ATOM 0 HD13 LEU A 191 34.235 -3.965 -0.974 1.00 34.66 H new ATOM 0 HD21 LEU A 191 31.797 -4.342 0.734 1.00 35.10 H new ATOM 0 HD22 LEU A 191 31.658 -3.932 -0.790 1.00 35.10 H new ATOM 0 HD23 LEU A 191 30.919 -5.223 -0.247 1.00 35.10 H new ATOM 1463 N ALA A 192 33.481 -9.238 -1.024 1.00 27.85 N ATOM 1464 CA ALA A 192 32.936 -10.569 -0.772 1.00 27.88 C ATOM 1465 C ALA A 192 31.749 -10.541 0.201 1.00 28.13 C ATOM 1466 O ALA A 192 31.338 -11.580 0.736 1.00 28.49 O ATOM 1467 CB ALA A 192 34.031 -11.505 -0.273 1.00 30.92 C ATOM 0 H ALA A 192 34.053 -8.969 -0.440 1.00 27.85 H new ATOM 0 HA ALA A 192 32.596 -10.907 -1.615 1.00 27.88 H new ATOM 0 HB1 ALA A 192 33.656 -12.384 -0.110 1.00 30.92 H new ATOM 0 HB2 ALA A 192 34.730 -11.571 -0.942 1.00 30.92 H new ATOM 0 HB3 ALA A 192 34.405 -11.156 0.551 1.00 30.92 H new ATOM 1468 N VAL A 193 31.196 -9.353 0.434 1.00 28.46 N ATOM 1469 CA VAL A 193 29.929 -9.258 1.170 1.00 25.61 C ATOM 1470 C VAL A 193 28.939 -8.367 0.433 1.00 22.05 C ATOM 1471 O VAL A 193 29.330 -7.437 -0.280 1.00 27.68 O ATOM 1472 CB VAL A 193 30.095 -8.759 2.631 1.00 25.54 C ATOM 1473 CG1 VAL A 193 30.825 -9.804 3.478 1.00 28.35 C ATOM 1474 CG2 VAL A 193 30.789 -7.397 2.660 1.00 25.76 C ATOM 0 H VAL A 193 31.528 -8.601 0.181 1.00 28.46 H new ATOM 0 HA VAL A 193 29.585 -10.164 1.218 1.00 25.61 H new ATOM 0 HB VAL A 193 29.216 -8.638 3.024 1.00 25.54 H new ATOM 0 HG11 VAL A 193 30.920 -9.476 4.386 1.00 28.35 H new ATOM 0 HG12 VAL A 193 30.315 -10.629 3.484 1.00 28.35 H new ATOM 0 HG13 VAL A 193 31.703 -9.970 3.101 1.00 28.35 H new ATOM 0 HG21 VAL A 193 30.884 -7.102 3.579 1.00 25.76 H new ATOM 0 HG22 VAL A 193 31.666 -7.472 2.253 1.00 25.76 H new ATOM 0 HG23 VAL A 193 30.258 -6.752 2.167 1.00 25.76 H new ATOM 1475 N SER A 194 27.659 -8.668 0.606 1.00 19.25 N ATOM 1476 CA SER A 194 26.611 -7.933 -0.064 1.00 18.97 C ATOM 1477 C SER A 194 25.952 -6.947 0.885 1.00 18.26 C ATOM 1478 O SER A 194 25.229 -6.068 0.443 1.00 19.52 O ATOM 1479 CB SER A 194 25.562 -8.883 -0.657 1.00 19.63 C ATOM 1480 OG SER A 194 24.759 -9.453 0.360 1.00 25.42 O ATOM 0 H SER A 194 27.379 -9.303 1.114 1.00 19.25 H new ATOM 0 HA SER A 194 27.017 -7.437 -0.792 1.00 18.97 H new ATOM 0 HB2 SER A 194 25.001 -8.400 -1.284 1.00 19.63 H new ATOM 0 HB3 SER A 194 26.004 -9.587 -1.157 1.00 19.63 H new ATOM 0 HG SER A 194 24.017 -9.061 0.384 1.00 25.42 H new ATOM 1481 N ARG A 195 26.205 -7.087 2.186 1.00 16.44 N ATOM 1482 CA ARG A 195 25.641 -6.162 3.161 1.00 15.52 C ATOM 1483 C ARG A 195 26.665 -5.732 4.182 1.00 17.23 C ATOM 1484 O ARG A 195 27.410 -6.557 4.710 1.00 16.77 O ATOM 1485 CB ARG A 195 24.434 -6.781 3.869 1.00 17.41 C ATOM 1486 CG ARG A 195 23.341 -7.207 2.905 1.00 16.59 C ATOM 1487 CD ARG A 195 22.003 -7.304 3.602 1.00 19.09 C ATOM 1488 NE ARG A 195 21.024 -7.947 2.734 1.00 22.11 N ATOM 1489 CZ ARG A 195 19.742 -8.091 3.039 1.00 25.20 C ATOM 1490 NH1 ARG A 195 19.281 -7.605 4.186 1.00 19.44 N ATOM 1491 NH2 ARG A 195 18.920 -8.699 2.184 1.00 23.23 N ATOM 0 H ARG A 195 26.698 -7.707 2.521 1.00 16.44 H new ATOM 0 HA ARG A 195 25.353 -5.376 2.671 1.00 15.52 H new ATOM 0 HB2 ARG A 195 24.725 -7.551 4.382 1.00 17.41 H new ATOM 0 HB3 ARG A 195 24.071 -6.140 4.500 1.00 17.41 H new ATOM 0 HG2 ARG A 195 23.283 -6.570 2.176 1.00 16.59 H new ATOM 0 HG3 ARG A 195 23.568 -8.065 2.514 1.00 16.59 H new ATOM 0 HD2 ARG A 195 22.096 -7.809 4.425 1.00 19.09 H new ATOM 0 HD3 ARG A 195 21.694 -6.418 3.847 1.00 19.09 H new ATOM 0 HE ARG A 195 21.295 -8.252 1.977 1.00 22.11 H new ATOM 0 HH11 ARG A 195 19.813 -7.199 4.726 1.00 19.44 H new ATOM 0 HH12 ARG A 195 18.450 -7.696 4.388 1.00 19.44 H new ATOM 0 HH21 ARG A 195 19.222 -8.997 1.436 1.00 23.23 H new ATOM 0 HH22 ARG A 195 18.088 -8.793 2.381 1.00 23.23 H new ATOM 1492 N ALA A 196 26.676 -4.438 4.483 1.00 16.20 N ATOM 1493 CA ALA A 196 27.650 -3.884 5.419 1.00 15.04 C ATOM 1494 C ALA A 196 27.291 -2.451 5.713 1.00 17.85 C ATOM 1495 O ALA A 196 26.577 -1.812 4.934 1.00 15.46 O ATOM 1496 CB ALA A 196 29.071 -3.943 4.824 1.00 14.99 C ATOM 0 H ALA A 196 26.127 -3.862 4.156 1.00 16.20 H new ATOM 0 HA ALA A 196 27.634 -4.408 6.235 1.00 15.04 H new ATOM 0 HB1 ALA A 196 29.703 -3.571 5.459 1.00 14.99 H new ATOM 0 HB2 ALA A 196 29.306 -4.865 4.637 1.00 14.99 H new ATOM 0 HB3 ALA A 196 29.099 -3.429 4.002 1.00 14.99 H new ATOM 1497 N LEU A 197 27.774 -1.950 6.846 1.00 16.90 N ATOM 1498 CA LEU A 197 27.748 -0.517 7.094 1.00 18.53 C ATOM 1499 C LEU A 197 29.014 0.039 6.441 1.00 19.60 C ATOM 1500 O LEU A 197 29.988 -0.689 6.279 1.00 16.39 O ATOM 1501 CB LEU A 197 27.698 -0.226 8.599 1.00 17.66 C ATOM 1502 CG LEU A 197 26.432 -0.815 9.232 1.00 17.97 C ATOM 1503 CD1 LEU A 197 26.461 -0.797 10.734 1.00 23.63 C ATOM 1504 CD2 LEU A 197 25.195 -0.089 8.708 1.00 18.65 C ATOM 0 H LEU A 197 28.118 -2.420 7.478 1.00 16.90 H new ATOM 0 HA LEU A 197 26.957 -0.097 6.721 1.00 18.53 H new ATOM 0 HB2 LEU A 197 28.483 -0.599 9.030 1.00 17.66 H new ATOM 0 HB3 LEU A 197 27.722 0.732 8.747 1.00 17.66 H new ATOM 0 HG LEU A 197 26.394 -1.748 8.971 1.00 17.97 H new ATOM 0 HD11 LEU A 197 25.639 -1.180 11.078 1.00 23.63 H new ATOM 0 HD12 LEU A 197 27.216 -1.317 11.050 1.00 23.63 H new ATOM 0 HD13 LEU A 197 26.547 0.118 11.045 1.00 23.63 H new ATOM 0 HD21 LEU A 197 24.400 -0.469 9.114 1.00 18.65 H new ATOM 0 HD22 LEU A 197 25.253 0.853 8.932 1.00 18.65 H new ATOM 0 HD23 LEU A 197 25.145 -0.189 7.745 1.00 18.65 H new ATOM 1505 N GLY A 198 28.999 1.307 6.039 1.00 19.94 N ATOM 1506 CA GLY A 198 30.142 1.868 5.326 1.00 20.43 C ATOM 1507 C GLY A 198 30.194 1.408 3.878 1.00 19.67 C ATOM 1508 O GLY A 198 29.151 1.202 3.257 1.00 18.94 O ATOM 0 H GLY A 198 28.346 1.852 6.167 1.00 19.94 H new ATOM 0 HA2 GLY A 198 30.096 2.836 5.355 1.00 20.43 H new ATOM 0 HA3 GLY A 198 30.961 1.609 5.776 1.00 20.43 H new ATOM 1509 N ASP A 199 31.399 1.234 3.334 1.00 20.24 N ATOM 1510 CA ASP A 199 31.541 0.908 1.909 1.00 21.27 C ATOM 1511 C ASP A 199 30.762 1.873 1.021 1.00 23.80 C ATOM 1512 O ASP A 199 30.091 1.462 0.072 1.00 22.20 O ATOM 1513 CB ASP A 199 31.059 -0.516 1.653 1.00 22.53 C ATOM 1514 CG ASP A 199 31.907 -1.536 2.361 1.00 24.98 C ATOM 1515 OD1 ASP A 199 33.147 -1.348 2.389 1.00 25.60 O ATOM 1516 OD2 ASP A 199 31.340 -2.508 2.896 1.00 25.54 O ATOM 0 H ASP A 199 32.140 1.299 3.765 1.00 20.24 H new ATOM 0 HA ASP A 199 32.481 0.989 1.685 1.00 21.27 H new ATOM 0 HB2 ASP A 199 30.139 -0.602 1.947 1.00 22.53 H new ATOM 0 HB3 ASP A 199 31.070 -0.693 0.699 1.00 22.53 H new ATOM 1517 N PHE A 200 30.852 3.160 1.332 1.00 22.43 N ATOM 1518 CA PHE A 200 30.053 4.159 0.636 1.00 23.82 C ATOM 1519 C PHE A 200 30.309 4.272 -0.874 1.00 26.44 C ATOM 1520 O PHE A 200 29.424 4.700 -1.623 1.00 25.78 O ATOM 1521 CB PHE A 200 30.163 5.505 1.352 1.00 25.17 C ATOM 1522 CG PHE A 200 29.671 5.453 2.773 1.00 23.71 C ATOM 1523 CD1 PHE A 200 28.360 5.079 3.044 1.00 22.52 C ATOM 1524 CD2 PHE A 200 30.516 5.745 3.834 1.00 21.91 C ATOM 1525 CE1 PHE A 200 27.894 5.009 4.353 1.00 20.78 C ATOM 1526 CE2 PHE A 200 30.058 5.682 5.145 1.00 22.14 C ATOM 1527 CZ PHE A 200 28.746 5.316 5.401 1.00 22.67 C ATOM 0 H PHE A 200 31.369 3.475 1.942 1.00 22.43 H new ATOM 0 HA PHE A 200 29.136 3.847 0.679 1.00 23.82 H new ATOM 0 HB2 PHE A 200 31.089 5.795 1.345 1.00 25.17 H new ATOM 0 HB3 PHE A 200 29.654 6.170 0.862 1.00 25.17 H new ATOM 0 HD1 PHE A 200 27.787 4.873 2.341 1.00 22.52 H new ATOM 0 HD2 PHE A 200 31.399 5.986 3.666 1.00 21.91 H new ATOM 0 HE1 PHE A 200 27.015 4.757 4.523 1.00 20.78 H new ATOM 0 HE2 PHE A 200 30.631 5.885 5.849 1.00 22.14 H new ATOM 0 HZ PHE A 200 28.437 5.276 6.277 1.00 22.67 H new ATOM 1528 N ASP A 201 31.488 3.866 -1.335 1.00 24.40 N ATOM 1529 CA ASP A 201 31.731 3.847 -2.780 1.00 28.69 C ATOM 1530 C ASP A 201 30.764 2.908 -3.481 1.00 29.87 C ATOM 1531 O ASP A 201 30.510 3.055 -4.679 1.00 29.95 O ATOM 1532 CB ASP A 201 33.166 3.448 -3.119 1.00 30.00 C ATOM 1533 CG ASP A 201 34.152 4.557 -2.849 1.00 34.08 C ATOM 1534 OD1 ASP A 201 33.714 5.715 -2.684 1.00 36.39 O ATOM 1535 OD2 ASP A 201 35.363 4.268 -2.801 1.00 37.00 O ATOM 0 H ASP A 201 32.146 3.604 -0.847 1.00 24.40 H new ATOM 0 HA ASP A 201 31.588 4.753 -3.096 1.00 28.69 H new ATOM 0 HB2 ASP A 201 33.413 2.666 -2.600 1.00 30.00 H new ATOM 0 HB3 ASP A 201 33.216 3.195 -4.054 1.00 30.00 H new ATOM 1536 N TYR A 202 30.218 1.951 -2.732 1.00 22.48 N ATOM 1537 CA TYR A 202 29.256 1.007 -3.293 1.00 23.60 C ATOM 1538 C TYR A 202 27.819 1.435 -3.047 1.00 23.21 C ATOM 1539 O TYR A 202 26.895 0.666 -3.280 1.00 25.72 O ATOM 1540 CB TYR A 202 29.458 -0.387 -2.694 1.00 24.95 C ATOM 1541 CG TYR A 202 30.731 -1.080 -3.105 1.00 24.97 C ATOM 1542 CD1 TYR A 202 31.932 -0.799 -2.470 1.00 27.17 C ATOM 1543 CD2 TYR A 202 30.729 -2.037 -4.119 1.00 26.69 C ATOM 1544 CE1 TYR A 202 33.099 -1.438 -2.840 1.00 30.34 C ATOM 1545 CE2 TYR A 202 31.887 -2.678 -4.498 1.00 31.30 C ATOM 1546 CZ TYR A 202 33.070 -2.380 -3.856 1.00 35.26 C ATOM 1547 OH TYR A 202 34.228 -3.025 -4.231 1.00 39.55 O ATOM 0 H TYR A 202 30.392 1.832 -1.898 1.00 22.48 H new ATOM 0 HA TYR A 202 29.414 0.989 -4.250 1.00 23.60 H new ATOM 0 HB2 TYR A 202 29.444 -0.314 -1.727 1.00 24.95 H new ATOM 0 HB3 TYR A 202 28.706 -0.945 -2.947 1.00 24.95 H new ATOM 0 HD1 TYR A 202 31.952 -0.171 -1.785 1.00 27.17 H new ATOM 0 HD2 TYR A 202 29.930 -2.246 -4.547 1.00 26.69 H new ATOM 0 HE1 TYR A 202 33.899 -1.238 -2.410 1.00 30.34 H new ATOM 0 HE2 TYR A 202 31.871 -3.308 -5.182 1.00 31.30 H new ATOM 0 HH TYR A 202 34.741 -3.087 -3.569 1.00 39.55 H new ATOM 1548 N LYS A 203 27.617 2.652 -2.565 1.00 23.11 N ATOM 1549 CA LYS A 203 26.259 3.101 -2.265 1.00 25.20 C ATOM 1550 C LYS A 203 25.971 4.432 -2.957 1.00 27.43 C ATOM 1551 O LYS A 203 25.371 5.348 -2.377 1.00 25.56 O ATOM 1552 CB LYS A 203 26.043 3.195 -0.749 1.00 24.19 C ATOM 1553 CG LYS A 203 26.216 1.846 -0.019 1.00 21.48 C ATOM 1554 CD LYS A 203 26.139 1.995 1.513 1.00 22.36 C ATOM 1555 CE LYS A 203 26.250 0.619 2.193 1.00 19.55 C ATOM 1556 NZ LYS A 203 26.502 0.708 3.658 1.00 15.64 N ATOM 0 H LYS A 203 28.237 3.226 -2.406 1.00 23.11 H new ATOM 0 HA LYS A 203 25.631 2.447 -2.610 1.00 25.20 H new ATOM 0 HB2 LYS A 203 26.669 3.837 -0.379 1.00 24.19 H new ATOM 0 HB3 LYS A 203 25.151 3.536 -0.577 1.00 24.19 H new ATOM 0 HG2 LYS A 203 25.529 1.229 -0.317 1.00 21.48 H new ATOM 0 HG3 LYS A 203 27.071 1.457 -0.261 1.00 21.48 H new ATOM 0 HD2 LYS A 203 26.852 2.574 1.824 1.00 22.36 H new ATOM 0 HD3 LYS A 203 25.302 2.418 1.761 1.00 22.36 H new ATOM 0 HE2 LYS A 203 25.431 0.123 2.041 1.00 19.55 H new ATOM 0 HE3 LYS A 203 26.968 0.116 1.777 1.00 19.55 H new ATOM 0 HZ1 LYS A 203 26.385 -0.093 4.029 1.00 15.64 H new ATOM 0 HZ2 LYS A 203 27.337 0.981 3.800 1.00 15.64 H new ATOM 0 HZ3 LYS A 203 25.934 1.289 4.022 1.00 15.64 H new ATOM 1557 N CYS A 204 26.388 4.510 -4.216 1.00 28.90 N ATOM 1558 CA CYS A 204 26.318 5.749 -4.985 1.00 31.21 C ATOM 1559 C CYS A 204 25.467 5.611 -6.236 1.00 34.19 C ATOM 1560 O CYS A 204 25.633 6.372 -7.188 1.00 35.90 O ATOM 1561 CB CYS A 204 27.724 6.174 -5.401 1.00 32.23 C ATOM 1562 SG CYS A 204 28.728 6.795 -4.059 1.00 40.06 S ATOM 0 H CYS A 204 26.720 3.846 -4.650 1.00 28.90 H new ATOM 0 HA CYS A 204 25.906 6.415 -4.412 1.00 31.21 H new ATOM 0 HB2 CYS A 204 28.174 5.415 -5.804 1.00 32.23 H new ATOM 0 HB3 CYS A 204 27.655 6.859 -6.084 1.00 32.23 H new ATOM 0 HG CYS A 204 28.896 5.926 -3.249 1.00 40.06 H new ATOM 1563 N VAL A 205 24.565 4.640 -6.250 1.00 30.77 N ATOM 1564 CA VAL A 205 23.736 4.425 -7.430 1.00 34.95 C ATOM 1565 C VAL A 205 22.520 5.350 -7.452 1.00 35.87 C ATOM 1566 O VAL A 205 21.661 5.291 -6.568 1.00 33.41 O ATOM 1567 CB VAL A 205 23.272 2.961 -7.543 1.00 36.22 C ATOM 1568 CG1 VAL A 205 22.414 2.776 -8.784 1.00 36.42 C ATOM 1569 CG2 VAL A 205 24.473 2.033 -7.594 1.00 35.17 C ATOM 0 H VAL A 205 24.417 4.100 -5.597 1.00 30.77 H new ATOM 0 HA VAL A 205 24.296 4.635 -8.194 1.00 34.95 H new ATOM 0 HB VAL A 205 22.741 2.742 -6.761 1.00 36.22 H new ATOM 0 HG11 VAL A 205 22.128 1.851 -8.845 1.00 36.42 H new ATOM 0 HG12 VAL A 205 21.636 3.352 -8.728 1.00 36.42 H new ATOM 0 HG13 VAL A 205 22.930 3.007 -9.572 1.00 36.42 H new ATOM 0 HG21 VAL A 205 24.170 1.114 -7.665 1.00 35.17 H new ATOM 0 HG22 VAL A 205 25.020 2.253 -8.364 1.00 35.17 H new ATOM 0 HG23 VAL A 205 24.998 2.138 -6.785 1.00 35.17 H new ATOM 1570 N HIS A 206 22.449 6.201 -8.473 1.00 41.51 N ATOM 1571 CA HIS A 206 21.335 7.138 -8.610 1.00 43.24 C ATOM 1572 C HIS A 206 20.064 6.404 -8.999 1.00 36.78 C ATOM 1573 O HIS A 206 20.106 5.472 -9.803 1.00 38.77 O ATOM 1574 CB HIS A 206 21.650 8.201 -9.666 1.00 50.14 C ATOM 1575 CG HIS A 206 22.961 8.892 -9.457 1.00 53.11 C ATOM 1576 ND1 HIS A 206 23.248 9.617 -8.320 1.00 57.74 N ATOM 1577 CD2 HIS A 206 24.059 8.978 -10.247 1.00 58.98 C ATOM 1578 CE1 HIS A 206 24.470 10.113 -8.414 1.00 59.76 C ATOM 1579 NE2 HIS A 206 24.982 9.742 -9.575 1.00 61.46 N ATOM 0 H HIS A 206 23.037 6.252 -9.099 1.00 41.51 H new ATOM 0 HA HIS A 206 21.204 7.571 -7.752 1.00 43.24 H new ATOM 0 HB2 HIS A 206 21.650 7.784 -10.542 1.00 50.14 H new ATOM 0 HB3 HIS A 206 20.942 8.864 -9.667 1.00 50.14 H new ATOM 0 HD2 HIS A 206 24.167 8.592 -11.086 1.00 58.98 H new ATOM 0 HE1 HIS A 206 24.897 10.634 -7.773 1.00 59.76 H new ATOM 0 HE2 HIS A 206 25.766 9.946 -9.863 1.00 61.46 H new ATOM 1580 N GLY A 207 18.937 6.820 -8.433 1.00 39.06 N ATOM 1581 CA GLY A 207 17.658 6.223 -8.780 1.00 40.62 C ATOM 1582 C GLY A 207 17.364 4.935 -8.035 1.00 40.57 C ATOM 1583 O GLY A 207 16.458 4.176 -8.401 1.00 36.73 O ATOM 0 H GLY A 207 18.893 7.447 -7.846 1.00 39.06 H new ATOM 0 HA2 GLY A 207 16.952 6.862 -8.596 1.00 40.62 H new ATOM 0 HA3 GLY A 207 17.640 6.047 -9.734 1.00 40.62 H new ATOM 1584 N LYS A 208 18.143 4.683 -6.989 1.00 33.96 N ATOM 1585 CA LYS A 208 17.930 3.531 -6.129 1.00 34.09 C ATOM 1586 C LYS A 208 18.011 3.997 -4.681 1.00 28.90 C ATOM 1587 O LYS A 208 18.858 4.822 -4.343 1.00 30.74 O ATOM 1588 CB LYS A 208 18.993 2.458 -6.400 1.00 32.15 C ATOM 1589 CG LYS A 208 18.844 1.752 -7.737 1.00 30.89 C ATOM 1590 CD LYS A 208 17.546 0.963 -7.781 1.00 36.64 C ATOM 1591 CE LYS A 208 17.401 0.194 -9.082 1.00 37.62 C ATOM 1592 NZ LYS A 208 16.054 -0.415 -9.218 1.00 37.96 N ATOM 0 H LYS A 208 18.809 5.176 -6.760 1.00 33.96 H new ATOM 0 HA LYS A 208 17.060 3.142 -6.307 1.00 34.09 H new ATOM 0 HB2 LYS A 208 19.870 2.870 -6.360 1.00 32.15 H new ATOM 0 HB3 LYS A 208 18.957 1.797 -5.691 1.00 32.15 H new ATOM 0 HG2 LYS A 208 18.858 2.403 -8.456 1.00 30.89 H new ATOM 0 HG3 LYS A 208 19.596 1.156 -7.880 1.00 30.89 H new ATOM 0 HD2 LYS A 208 17.517 0.345 -7.034 1.00 36.64 H new ATOM 0 HD3 LYS A 208 16.795 1.568 -7.677 1.00 36.64 H new ATOM 0 HE2 LYS A 208 17.563 0.791 -9.830 1.00 37.62 H new ATOM 0 HE3 LYS A 208 18.076 -0.502 -9.123 1.00 37.62 H new ATOM 0 HZ1 LYS A 208 16.004 -0.857 -9.989 1.00 37.96 H new ATOM 0 HZ2 LYS A 208 15.914 -0.979 -8.544 1.00 37.96 H new ATOM 0 HZ3 LYS A 208 15.436 0.225 -9.202 1.00 37.96 H new ATOM 1593 N GLY A 209 17.134 3.469 -3.832 1.00 26.30 N ATOM 1594 CA GLY A 209 17.146 3.805 -2.419 1.00 30.76 C ATOM 1595 C GLY A 209 18.338 3.231 -1.666 1.00 29.32 C ATOM 1596 O GLY A 209 19.145 2.494 -2.240 1.00 27.51 O ATOM 0 H GLY A 209 16.521 2.910 -4.060 1.00 26.30 H new ATOM 0 HA2 GLY A 209 17.147 4.770 -2.324 1.00 30.76 H new ATOM 0 HA3 GLY A 209 16.328 3.481 -2.010 1.00 30.76 H new ATOM 1597 N PRO A 210 18.456 3.567 -0.368 1.00 27.86 N ATOM 1598 CA PRO A 210 19.576 3.120 0.469 1.00 28.84 C ATOM 1599 C PRO A 210 19.690 1.600 0.531 1.00 25.07 C ATOM 1600 O PRO A 210 20.808 1.090 0.600 1.00 25.98 O ATOM 1601 CB PRO A 210 19.222 3.663 1.855 1.00 30.01 C ATOM 1602 CG PRO A 210 18.322 4.807 1.590 1.00 35.46 C ATOM 1603 CD PRO A 210 17.516 4.415 0.381 1.00 30.64 C ATOM 0 HA PRO A 210 20.426 3.432 0.121 1.00 28.84 H new ATOM 0 HB2 PRO A 210 18.784 2.988 2.397 1.00 30.01 H new ATOM 0 HB3 PRO A 210 20.016 3.943 2.337 1.00 30.01 H new ATOM 0 HG2 PRO A 210 17.747 4.982 2.351 1.00 35.46 H new ATOM 0 HG3 PRO A 210 18.828 5.618 1.424 1.00 35.46 H new ATOM 0 HD2 PRO A 210 16.710 3.933 0.625 1.00 30.64 H new ATOM 0 HD3 PRO A 210 17.238 5.189 -0.134 1.00 30.64 H new ATOM 1604 N THR A 211 18.563 0.896 0.494 1.00 22.08 N ATOM 1605 CA THR A 211 18.590 -0.563 0.577 1.00 24.97 C ATOM 1606 C THR A 211 18.568 -1.240 -0.790 1.00 25.91 C ATOM 1607 O THR A 211 18.420 -2.463 -0.881 1.00 23.11 O ATOM 1608 CB THR A 211 17.437 -1.112 1.423 1.00 21.76 C ATOM 1609 OG1 THR A 211 16.194 -0.851 0.765 1.00 28.57 O ATOM 1610 CG2 THR A 211 17.439 -0.451 2.797 1.00 24.40 C ATOM 0 H THR A 211 17.778 1.239 0.422 1.00 22.08 H new ATOM 0 HA THR A 211 19.434 -0.774 1.007 1.00 24.97 H new ATOM 0 HB THR A 211 17.550 -2.069 1.532 1.00 21.76 H new ATOM 0 HG1 THR A 211 16.132 -0.030 0.598 1.00 28.57 H new ATOM 0 HG21 THR A 211 16.707 -0.803 3.327 1.00 24.40 H new ATOM 0 HG22 THR A 211 18.280 -0.636 3.244 1.00 24.40 H new ATOM 0 HG23 THR A 211 17.332 0.508 2.695 1.00 24.40 H new ATOM 1611 N GLU A 212 18.748 -0.453 -1.847 1.00 23.50 N ATOM 1612 CA GLU A 212 18.756 -0.991 -3.209 1.00 23.36 C ATOM 1613 C GLU A 212 20.104 -0.764 -3.888 1.00 24.52 C ATOM 1614 O GLU A 212 20.233 -0.934 -5.102 1.00 28.41 O ATOM 1615 CB GLU A 212 17.626 -0.366 -4.037 1.00 26.43 C ATOM 1616 CG GLU A 212 16.240 -0.607 -3.444 1.00 29.69 C ATOM 1617 CD GLU A 212 15.133 0.166 -4.161 1.00 40.46 C ATOM 1618 OE1 GLU A 212 15.345 1.345 -4.532 1.00 39.11 O ATOM 1619 OE2 GLU A 212 14.043 -0.413 -4.354 1.00 45.45 O ATOM 0 H GLU A 212 18.868 0.397 -1.799 1.00 23.50 H new ATOM 0 HA GLU A 212 18.610 -1.948 -3.152 1.00 23.36 H new ATOM 0 HB2 GLU A 212 17.778 0.589 -4.111 1.00 26.43 H new ATOM 0 HB3 GLU A 212 17.654 -0.728 -4.936 1.00 26.43 H new ATOM 0 HG2 GLU A 212 16.040 -1.555 -3.481 1.00 29.69 H new ATOM 0 HG3 GLU A 212 16.247 -0.355 -2.507 1.00 29.69 H new ATOM 1620 N GLN A 213 21.102 -0.384 -3.096 1.00 21.31 N ATOM 1621 CA GLN A 213 22.457 -0.118 -3.590 1.00 22.85 C ATOM 1622 C GLN A 213 23.241 -1.412 -3.838 1.00 23.37 C ATOM 1623 O GLN A 213 22.721 -2.498 -3.612 1.00 23.05 O ATOM 1624 CB GLN A 213 23.204 0.779 -2.595 1.00 21.03 C ATOM 1625 CG GLN A 213 22.504 2.111 -2.350 1.00 24.72 C ATOM 1626 CD GLN A 213 22.590 3.035 -3.562 1.00 28.86 C ATOM 1627 OE1 GLN A 213 23.659 3.208 -4.148 1.00 29.56 O ATOM 1628 NE2 GLN A 213 21.463 3.613 -3.948 1.00 29.05 N ATOM 0 H GLN A 213 21.014 -0.271 -2.248 1.00 21.31 H new ATOM 0 HA GLN A 213 22.380 0.338 -4.443 1.00 22.85 H new ATOM 0 HB2 GLN A 213 23.298 0.309 -1.752 1.00 21.03 H new ATOM 0 HB3 GLN A 213 24.100 0.947 -2.928 1.00 21.03 H new ATOM 0 HG2 GLN A 213 21.572 1.950 -2.132 1.00 24.72 H new ATOM 0 HG3 GLN A 213 22.903 2.549 -1.582 1.00 24.72 H new ATOM 0 HE21 GLN A 213 20.735 3.468 -3.514 1.00 29.05 H new ATOM 0 HE22 GLN A 213 21.459 4.133 -4.633 1.00 29.05 H new ATOM 1629 N LEU A 214 24.475 -1.297 -4.321 1.00 20.49 N ATOM 1630 CA LEU A 214 25.314 -2.476 -4.566 1.00 22.28 C ATOM 1631 C LEU A 214 25.529 -3.244 -3.259 1.00 21.81 C ATOM 1632 O LEU A 214 25.430 -4.472 -3.202 1.00 21.54 O ATOM 1633 CB LEU A 214 26.666 -2.061 -5.151 1.00 18.85 C ATOM 1634 CG LEU A 214 26.637 -1.485 -6.570 1.00 23.56 C ATOM 1635 CD1 LEU A 214 27.986 -0.915 -6.968 1.00 26.26 C ATOM 1636 CD2 LEU A 214 26.203 -2.553 -7.548 1.00 22.99 C ATOM 0 H LEU A 214 24.848 -0.547 -4.515 1.00 20.49 H new ATOM 0 HA LEU A 214 24.862 -3.049 -5.205 1.00 22.28 H new ATOM 0 HB2 LEU A 214 27.064 -1.401 -4.562 1.00 18.85 H new ATOM 0 HB3 LEU A 214 27.251 -2.835 -5.147 1.00 18.85 H new ATOM 0 HG LEU A 214 25.997 -0.756 -6.588 1.00 23.56 H new ATOM 0 HD11 LEU A 214 27.934 -0.559 -7.869 1.00 26.26 H new ATOM 0 HD12 LEU A 214 28.231 -0.205 -6.354 1.00 26.26 H new ATOM 0 HD13 LEU A 214 28.656 -1.616 -6.936 1.00 26.26 H new ATOM 0 HD21 LEU A 214 26.186 -2.183 -8.445 1.00 22.99 H new ATOM 0 HD22 LEU A 214 26.828 -3.294 -7.516 1.00 22.99 H new ATOM 0 HD23 LEU A 214 25.316 -2.867 -7.312 1.00 22.99 H new ATOM 1637 N VAL A 215 25.824 -2.493 -2.212 1.00 19.38 N ATOM 1638 CA VAL A 215 25.952 -3.041 -0.874 1.00 19.71 C ATOM 1639 C VAL A 215 24.838 -2.442 -0.033 1.00 21.14 C ATOM 1640 O VAL A 215 24.598 -1.229 -0.086 1.00 21.85 O ATOM 1641 CB VAL A 215 27.310 -2.681 -0.274 1.00 20.52 C ATOM 1642 CG1 VAL A 215 27.339 -3.006 1.230 1.00 17.16 C ATOM 1643 CG2 VAL A 215 28.422 -3.418 -1.035 1.00 17.83 C ATOM 0 H VAL A 215 25.957 -1.645 -2.258 1.00 19.38 H new ATOM 0 HA VAL A 215 25.887 -4.009 -0.898 1.00 19.71 H new ATOM 0 HB VAL A 215 27.460 -1.727 -0.366 1.00 20.52 H new ATOM 0 HG11 VAL A 215 28.207 -2.772 1.595 1.00 17.16 H new ATOM 0 HG12 VAL A 215 26.649 -2.497 1.685 1.00 17.16 H new ATOM 0 HG13 VAL A 215 27.179 -3.954 1.360 1.00 17.16 H new ATOM 0 HG21 VAL A 215 29.283 -3.188 -0.653 1.00 17.83 H new ATOM 0 HG22 VAL A 215 28.283 -4.375 -0.965 1.00 17.83 H new ATOM 0 HG23 VAL A 215 28.403 -3.157 -1.969 1.00 17.83 H new ATOM 1644 N SER A 216 24.147 -3.281 0.730 1.00 18.93 N ATOM 1645 CA SER A 216 23.026 -2.813 1.527 1.00 17.79 C ATOM 1646 C SER A 216 23.335 -2.807 3.020 1.00 17.14 C ATOM 1647 O SER A 216 23.935 -3.746 3.545 1.00 16.77 O ATOM 1648 CB SER A 216 21.798 -3.684 1.265 1.00 19.45 C ATOM 1649 OG SER A 216 20.745 -3.351 2.149 1.00 19.84 O ATOM 0 H SER A 216 24.312 -4.122 0.799 1.00 18.93 H new ATOM 0 HA SER A 216 22.850 -1.897 1.260 1.00 17.79 H new ATOM 0 HB2 SER A 216 21.504 -3.568 0.348 1.00 19.45 H new ATOM 0 HB3 SER A 216 22.031 -4.619 1.372 1.00 19.45 H new ATOM 0 HG SER A 216 20.123 -3.910 2.068 1.00 19.84 H new ATOM 1650 N PRO A 217 22.913 -1.745 3.717 1.00 17.35 N ATOM 1651 CA PRO A 217 23.058 -1.667 5.171 1.00 16.97 C ATOM 1652 C PRO A 217 21.860 -2.298 5.908 1.00 17.11 C ATOM 1653 O PRO A 217 21.786 -2.217 7.132 1.00 16.23 O ATOM 1654 CB PRO A 217 23.061 -0.162 5.421 1.00 18.00 C ATOM 1655 CG PRO A 217 22.085 0.351 4.368 1.00 20.59 C ATOM 1656 CD PRO A 217 22.355 -0.504 3.142 1.00 19.19 C ATOM 0 HA PRO A 217 23.845 -2.138 5.487 1.00 16.97 H new ATOM 0 HB2 PRO A 217 22.769 0.055 6.320 1.00 18.00 H new ATOM 0 HB3 PRO A 217 23.945 0.221 5.310 1.00 18.00 H new ATOM 0 HG2 PRO A 217 21.166 0.260 4.665 1.00 20.59 H new ATOM 0 HG3 PRO A 217 22.231 1.291 4.181 1.00 20.59 H new ATOM 0 HD2 PRO A 217 21.544 -0.675 2.638 1.00 19.19 H new ATOM 0 HD3 PRO A 217 22.980 -0.076 2.537 1.00 19.19 H new ATOM 1657 N GLU A 218 20.935 -2.896 5.176 1.00 15.86 N ATOM 1658 CA GLU A 218 19.719 -3.423 5.801 1.00 21.49 C ATOM 1659 C GLU A 218 20.016 -4.717 6.567 1.00 16.33 C ATOM 1660 O GLU A 218 20.529 -5.674 5.991 1.00 17.00 O ATOM 1661 CB GLU A 218 18.629 -3.656 4.754 1.00 20.00 C ATOM 1662 CG GLU A 218 17.250 -3.950 5.342 1.00 23.80 C ATOM 1663 CD GLU A 218 16.154 -3.991 4.286 1.00 29.16 C ATOM 1664 OE1 GLU A 218 16.427 -4.412 3.142 1.00 29.17 O ATOM 1665 OE2 GLU A 218 15.017 -3.591 4.596 1.00 31.06 O ATOM 0 H GLU A 218 20.984 -3.009 4.325 1.00 15.86 H new ATOM 0 HA GLU A 218 19.397 -2.763 6.435 1.00 21.49 H new ATOM 0 HB2 GLU A 218 18.567 -2.872 4.186 1.00 20.00 H new ATOM 0 HB3 GLU A 218 18.893 -4.397 4.187 1.00 20.00 H new ATOM 0 HG2 GLU A 218 17.276 -4.800 5.808 1.00 23.80 H new ATOM 0 HG3 GLU A 218 17.033 -3.272 6.001 1.00 23.80 H new ATOM 1666 N PRO A 219 19.702 -4.745 7.869 1.00 15.80 N ATOM 1667 CA PRO A 219 19.924 -5.949 8.691 1.00 14.80 C ATOM 1668 C PRO A 219 18.770 -6.930 8.550 1.00 18.24 C ATOM 1669 O PRO A 219 17.668 -6.546 8.159 1.00 16.75 O ATOM 1670 CB PRO A 219 19.902 -5.397 10.119 1.00 15.30 C ATOM 1671 CG PRO A 219 18.901 -4.265 10.035 1.00 14.82 C ATOM 1672 CD PRO A 219 19.131 -3.639 8.656 1.00 17.56 C ATOM 0 HA PRO A 219 20.736 -6.417 8.442 1.00 14.80 H new ATOM 0 HB2 PRO A 219 19.628 -6.071 10.760 1.00 15.30 H new ATOM 0 HB3 PRO A 219 20.777 -5.082 10.395 1.00 15.30 H new ATOM 0 HG2 PRO A 219 17.992 -4.592 10.126 1.00 14.82 H new ATOM 0 HG3 PRO A 219 19.042 -3.617 10.743 1.00 14.82 H new ATOM 0 HD2 PRO A 219 18.303 -3.315 8.268 1.00 17.56 H new ATOM 0 HD3 PRO A 219 19.737 -2.883 8.703 1.00 17.56 H new ATOM 1673 N GLU A 220 19.027 -8.187 8.884 1.00 16.56 N ATOM 1674 CA GLU A 220 17.975 -9.177 8.976 1.00 15.37 C ATOM 1675 C GLU A 220 17.800 -9.468 10.465 1.00 18.39 C ATOM 1676 O GLU A 220 18.789 -9.662 11.188 1.00 13.97 O ATOM 1677 CB GLU A 220 18.380 -10.442 8.215 1.00 19.73 C ATOM 1678 CG GLU A 220 17.305 -11.509 8.136 1.00 24.04 C ATOM 1679 CD GLU A 220 17.685 -12.652 7.191 1.00 31.33 C ATOM 1680 OE1 GLU A 220 18.530 -12.431 6.287 1.00 29.03 O ATOM 1681 OE2 GLU A 220 17.149 -13.773 7.369 1.00 32.22 O ATOM 0 H GLU A 220 19.813 -8.486 9.062 1.00 16.56 H new ATOM 0 HA GLU A 220 17.146 -8.862 8.584 1.00 15.37 H new ATOM 0 HB2 GLU A 220 18.638 -10.193 7.314 1.00 19.73 H new ATOM 0 HB3 GLU A 220 19.165 -10.822 8.640 1.00 19.73 H new ATOM 0 HG2 GLU A 220 17.142 -11.867 9.023 1.00 24.04 H new ATOM 0 HG3 GLU A 220 16.475 -11.107 7.836 1.00 24.04 H new ATOM 1682 N VAL A 221 16.556 -9.460 10.931 1.00 15.48 N ATOM 1683 CA VAL A 221 16.274 -9.581 12.356 1.00 16.64 C ATOM 1684 C VAL A 221 15.282 -10.697 12.613 1.00 19.07 C ATOM 1685 O VAL A 221 14.257 -10.798 11.932 1.00 19.80 O ATOM 1686 CB VAL A 221 15.674 -8.281 12.944 1.00 17.89 C ATOM 1687 CG1 VAL A 221 15.465 -8.434 14.418 1.00 18.43 C ATOM 1688 CG2 VAL A 221 16.572 -7.080 12.651 1.00 18.55 C ATOM 0 H VAL A 221 15.857 -9.385 10.435 1.00 15.48 H new ATOM 0 HA VAL A 221 17.124 -9.768 12.785 1.00 16.64 H new ATOM 0 HB VAL A 221 14.816 -8.121 12.520 1.00 17.89 H new ATOM 0 HG11 VAL A 221 15.089 -7.616 14.778 1.00 18.43 H new ATOM 0 HG12 VAL A 221 14.855 -9.170 14.584 1.00 18.43 H new ATOM 0 HG13 VAL A 221 16.315 -8.616 14.848 1.00 18.43 H new ATOM 0 HG21 VAL A 221 16.175 -6.279 13.029 1.00 18.55 H new ATOM 0 HG22 VAL A 221 17.446 -7.225 13.046 1.00 18.55 H new ATOM 0 HG23 VAL A 221 16.666 -6.972 11.692 1.00 18.55 H new ATOM 1689 N HIS A 222 15.586 -11.531 13.598 1.00 15.27 N ATOM 1690 CA HIS A 222 14.719 -12.641 13.951 1.00 19.66 C ATOM 1691 C HIS A 222 14.461 -12.695 15.436 1.00 19.73 C ATOM 1692 O HIS A 222 15.392 -12.730 16.241 1.00 16.89 O ATOM 1693 CB HIS A 222 15.308 -13.971 13.484 1.00 17.87 C ATOM 1694 CG HIS A 222 15.230 -14.158 12.007 1.00 22.31 C ATOM 1695 ND1 HIS A 222 16.307 -13.949 11.168 1.00 23.20 N ATOM 1696 CD2 HIS A 222 14.187 -14.479 11.206 1.00 22.14 C ATOM 1697 CE1 HIS A 222 15.936 -14.159 9.920 1.00 25.08 C ATOM 1698 NE2 HIS A 222 14.653 -14.485 9.913 1.00 27.93 N ATOM 0 H HIS A 222 16.297 -11.469 14.078 1.00 15.27 H new ATOM 0 HA HIS A 222 13.874 -12.493 13.497 1.00 19.66 H new ATOM 0 HB2 HIS A 222 16.236 -14.024 13.763 1.00 17.87 H new ATOM 0 HB3 HIS A 222 14.839 -14.698 13.922 1.00 17.87 H new ATOM 0 HD2 HIS A 222 13.317 -14.661 11.480 1.00 22.14 H new ATOM 0 HE1 HIS A 222 16.483 -14.090 9.171 1.00 25.08 H new ATOM 0 HE2 HIS A 222 14.187 -14.670 9.214 1.00 27.93 H new ATOM 1699 N ASP A 223 13.182 -12.731 15.782 1.00 18.69 N ATOM 1700 CA ASP A 223 12.766 -12.792 17.172 1.00 20.75 C ATOM 1701 C ASP A 223 12.599 -14.242 17.597 1.00 23.35 C ATOM 1702 O ASP A 223 11.824 -14.989 16.994 1.00 23.36 O ATOM 1703 CB ASP A 223 11.438 -12.055 17.360 1.00 25.79 C ATOM 1704 CG ASP A 223 10.697 -12.509 18.605 1.00 32.49 C ATOM 1705 OD1 ASP A 223 11.361 -12.974 19.566 1.00 31.74 O ATOM 1706 OD2 ASP A 223 9.457 -12.403 18.628 1.00 31.39 O ATOM 0 H ASP A 223 12.533 -12.721 15.218 1.00 18.69 H new ATOM 0 HA ASP A 223 13.447 -12.368 17.718 1.00 20.75 H new ATOM 0 HB2 ASP A 223 11.605 -11.101 17.416 1.00 25.79 H new ATOM 0 HB3 ASP A 223 10.877 -12.200 16.582 1.00 25.79 H new ATOM 1707 N ILE A 224 13.325 -14.636 18.637 1.00 17.90 N ATOM 1708 CA ILE A 224 13.171 -15.964 19.210 1.00 19.57 C ATOM 1709 C ILE A 224 12.661 -15.780 20.637 1.00 23.49 C ATOM 1710 O ILE A 224 13.297 -15.090 21.444 1.00 20.54 O ATOM 1711 CB ILE A 224 14.519 -16.710 19.211 1.00 22.23 C ATOM 1712 CG1 ILE A 224 15.097 -16.717 17.801 1.00 21.05 C ATOM 1713 CG2 ILE A 224 14.378 -18.128 19.724 1.00 21.41 C ATOM 1714 CD1 ILE A 224 16.426 -17.423 17.697 1.00 24.19 C ATOM 0 H ILE A 224 13.915 -14.146 19.026 1.00 17.90 H new ATOM 0 HA ILE A 224 12.548 -16.493 18.688 1.00 19.57 H new ATOM 0 HB ILE A 224 15.121 -16.243 19.811 1.00 22.23 H new ATOM 0 HG12 ILE A 224 14.465 -17.144 17.202 1.00 21.05 H new ATOM 0 HG13 ILE A 224 15.201 -15.802 17.498 1.00 21.05 H new ATOM 0 HG21 ILE A 224 15.244 -18.565 19.710 1.00 21.41 H new ATOM 0 HG22 ILE A 224 14.039 -18.111 20.633 1.00 21.41 H new ATOM 0 HG23 ILE A 224 13.760 -18.617 19.158 1.00 21.41 H new ATOM 0 HD11 ILE A 224 16.738 -17.392 16.779 1.00 24.19 H new ATOM 0 HD12 ILE A 224 17.072 -16.984 18.272 1.00 24.19 H new ATOM 0 HD13 ILE A 224 16.324 -18.347 17.973 1.00 24.19 H new ATOM 1715 N GLU A 225 11.497 -16.354 20.937 1.00 21.12 N ATOM 1716 CA GLU A 225 10.979 -16.320 22.303 1.00 24.67 C ATOM 1717 C GLU A 225 11.935 -17.123 23.172 1.00 19.03 C ATOM 1718 O GLU A 225 12.337 -18.235 22.815 1.00 18.26 O ATOM 1719 CB GLU A 225 9.553 -16.903 22.399 1.00 22.70 C ATOM 1720 CG GLU A 225 8.469 -16.119 21.626 1.00 31.58 C ATOM 1721 CD GLU A 225 7.059 -16.664 21.896 1.00 32.31 C ATOM 1722 OE1 GLU A 225 6.962 -17.634 22.688 1.00 27.15 O ATOM 1723 OE2 GLU A 225 6.065 -16.128 21.333 1.00 29.41 O ATOM 0 H GLU A 225 10.997 -16.764 20.370 1.00 21.12 H new ATOM 0 HA GLU A 225 10.920 -15.399 22.602 1.00 24.67 H new ATOM 0 HB2 GLU A 225 9.569 -17.815 22.069 1.00 22.70 H new ATOM 0 HB3 GLU A 225 9.298 -16.944 23.334 1.00 22.70 H new ATOM 0 HG2 GLU A 225 8.507 -15.183 21.878 1.00 31.58 H new ATOM 0 HG3 GLU A 225 8.655 -16.164 20.675 1.00 31.58 H new ATOM 1724 N ARG A 226 12.314 -16.550 24.304 1.00 21.32 N ATOM 1725 CA ARG A 226 13.245 -17.214 25.205 1.00 20.18 C ATOM 1726 C ARG A 226 12.623 -18.424 25.899 1.00 25.46 C ATOM 1727 O ARG A 226 11.403 -18.505 26.090 1.00 21.68 O ATOM 1728 CB ARG A 226 13.768 -16.219 26.237 1.00 22.49 C ATOM 1729 CG ARG A 226 14.751 -15.231 25.653 1.00 19.27 C ATOM 1730 CD ARG A 226 15.218 -14.246 26.694 1.00 22.31 C ATOM 1731 NE ARG A 226 15.996 -14.898 27.741 1.00 21.28 N ATOM 1732 CZ ARG A 226 16.586 -14.239 28.736 1.00 22.42 C ATOM 1733 NH1 ARG A 226 16.467 -12.924 28.821 1.00 19.93 N ATOM 1734 NH2 ARG A 226 17.291 -14.899 29.641 1.00 25.21 N ATOM 0 H ARG A 226 12.045 -15.778 24.570 1.00 21.32 H new ATOM 0 HA ARG A 226 13.983 -17.545 24.669 1.00 20.18 H new ATOM 0 HB2 ARG A 226 13.020 -15.736 26.622 1.00 22.49 H new ATOM 0 HB3 ARG A 226 14.195 -16.704 26.960 1.00 22.49 H new ATOM 0 HG2 ARG A 226 15.514 -15.707 25.289 1.00 19.27 H new ATOM 0 HG3 ARG A 226 14.336 -14.755 24.917 1.00 19.27 H new ATOM 0 HD2 ARG A 226 15.756 -13.558 26.271 1.00 22.31 H new ATOM 0 HD3 ARG A 226 14.450 -13.803 27.089 1.00 22.31 H new ATOM 0 HE ARG A 226 16.078 -15.754 27.714 1.00 21.28 H new ATOM 0 HH11 ARG A 226 16.008 -12.495 28.233 1.00 19.93 H new ATOM 0 HH12 ARG A 226 16.848 -12.498 29.464 1.00 19.93 H new ATOM 0 HH21 ARG A 226 17.368 -15.754 29.586 1.00 25.21 H new ATOM 0 HH22 ARG A 226 17.672 -14.473 30.284 1.00 25.21 H new ATOM 1735 N SER A 227 13.474 -19.374 26.246 1.00 22.97 N ATOM 1736 CA SER A 227 13.066 -20.533 27.019 1.00 23.55 C ATOM 1737 C SER A 227 14.026 -20.651 28.193 1.00 27.25 C ATOM 1738 O SER A 227 15.185 -21.038 28.027 1.00 23.12 O ATOM 1739 CB SER A 227 13.128 -21.791 26.163 1.00 23.38 C ATOM 1740 OG SER A 227 13.244 -22.950 26.973 1.00 29.80 O ATOM 0 H SER A 227 14.309 -19.365 26.039 1.00 22.97 H new ATOM 0 HA SER A 227 12.152 -20.432 27.329 1.00 23.55 H new ATOM 0 HB2 SER A 227 12.330 -21.853 25.615 1.00 23.38 H new ATOM 0 HB3 SER A 227 13.884 -21.738 25.558 1.00 23.38 H new ATOM 0 HG SER A 227 12.821 -23.583 26.618 1.00 29.80 H new ATOM 1741 N GLU A 228 13.555 -20.289 29.377 1.00 26.11 N ATOM 1742 CA GLU A 228 14.413 -20.291 30.555 1.00 27.84 C ATOM 1743 C GLU A 228 14.968 -21.691 30.811 1.00 29.04 C ATOM 1744 O GLU A 228 16.112 -21.843 31.244 1.00 24.69 O ATOM 1745 CB GLU A 228 13.641 -19.768 31.774 1.00 31.33 C ATOM 1746 CG GLU A 228 14.379 -19.868 33.107 1.00 41.83 C ATOM 1747 CD GLU A 228 15.481 -18.824 33.276 1.00 44.00 C ATOM 1748 OE1 GLU A 228 15.543 -17.862 32.472 1.00 43.22 O ATOM 1749 OE2 GLU A 228 16.283 -18.970 34.230 1.00 45.03 O ATOM 0 H GLU A 228 12.745 -20.039 29.521 1.00 26.11 H new ATOM 0 HA GLU A 228 15.164 -19.698 30.397 1.00 27.84 H new ATOM 0 HB2 GLU A 228 13.411 -18.839 31.618 1.00 31.33 H new ATOM 0 HB3 GLU A 228 12.807 -20.259 31.845 1.00 31.33 H new ATOM 0 HG2 GLU A 228 13.740 -19.772 33.830 1.00 41.83 H new ATOM 0 HG3 GLU A 228 14.767 -20.753 33.187 1.00 41.83 H new ATOM 1750 N GLU A 229 14.164 -22.710 30.511 1.00 24.14 N ATOM 1751 CA GLU A 229 14.556 -24.095 30.756 1.00 28.77 C ATOM 1752 C GLU A 229 15.573 -24.642 29.762 1.00 25.24 C ATOM 1753 O GLU A 229 16.466 -25.396 30.139 1.00 22.94 O ATOM 1754 CB GLU A 229 13.330 -25.018 30.780 1.00 32.52 C ATOM 1755 CG GLU A 229 12.402 -24.767 31.966 1.00 43.66 C ATOM 1756 CD GLU A 229 13.155 -24.711 33.291 1.00 50.97 C ATOM 1757 OE1 GLU A 229 13.719 -25.753 33.703 1.00 51.95 O ATOM 1758 OE2 GLU A 229 13.191 -23.622 33.916 1.00 49.98 O ATOM 0 H GLU A 229 13.383 -22.618 30.163 1.00 24.14 H new ATOM 0 HA GLU A 229 14.988 -24.082 31.625 1.00 28.77 H new ATOM 0 HB2 GLU A 229 12.830 -24.901 29.957 1.00 32.52 H new ATOM 0 HB3 GLU A 229 13.629 -25.941 30.802 1.00 32.52 H new ATOM 0 HG2 GLU A 229 11.927 -23.932 31.831 1.00 43.66 H new ATOM 0 HG3 GLU A 229 11.734 -25.470 32.006 1.00 43.66 H new ATOM 1759 N ASP A 230 15.432 -24.269 28.495 1.00 19.51 N ATOM 1760 CA ASP A 230 16.160 -24.942 27.435 1.00 23.03 C ATOM 1761 C ASP A 230 17.274 -24.116 26.781 1.00 20.93 C ATOM 1762 O ASP A 230 18.180 -24.698 26.183 1.00 19.40 O ATOM 1763 CB ASP A 230 15.186 -25.449 26.365 1.00 23.35 C ATOM 1764 CG ASP A 230 14.244 -26.517 26.898 1.00 37.62 C ATOM 1765 OD1 ASP A 230 14.612 -27.188 27.891 1.00 33.38 O ATOM 1766 OD2 ASP A 230 13.145 -26.686 26.321 1.00 40.43 O ATOM 0 H ASP A 230 14.920 -23.630 28.231 1.00 19.51 H new ATOM 0 HA ASP A 230 16.612 -25.682 27.869 1.00 23.03 H new ATOM 0 HB2 ASP A 230 14.667 -24.704 26.025 1.00 23.35 H new ATOM 0 HB3 ASP A 230 15.689 -25.809 25.618 1.00 23.35 H new ATOM 1767 N ASP A 231 17.193 -22.786 26.873 1.00 21.46 N ATOM 1768 CA ASP A 231 18.219 -21.903 26.300 1.00 19.16 C ATOM 1769 C ASP A 231 19.566 -22.164 26.981 1.00 18.47 C ATOM 1770 O ASP A 231 19.670 -22.104 28.197 1.00 19.93 O ATOM 1771 CB ASP A 231 17.837 -20.416 26.450 1.00 18.57 C ATOM 1772 CG ASP A 231 16.866 -19.933 25.356 1.00 23.23 C ATOM 1773 OD1 ASP A 231 16.714 -20.644 24.339 1.00 22.59 O ATOM 1774 OD2 ASP A 231 16.255 -18.847 25.516 1.00 21.93 O ATOM 0 H ASP A 231 16.549 -22.372 27.265 1.00 21.46 H new ATOM 0 HA ASP A 231 18.286 -22.099 25.352 1.00 19.16 H new ATOM 0 HB2 ASP A 231 17.431 -20.277 27.320 1.00 18.57 H new ATOM 0 HB3 ASP A 231 18.642 -19.876 26.423 1.00 18.57 H new ATOM 1775 N GLN A 232 20.603 -22.442 26.205 1.00 16.92 N ATOM 1776 CA GLN A 232 21.901 -22.732 26.812 1.00 16.41 C ATOM 1777 C GLN A 232 22.936 -21.640 26.582 1.00 15.29 C ATOM 1778 O GLN A 232 23.437 -21.054 27.534 1.00 15.93 O ATOM 1779 CB GLN A 232 22.409 -24.095 26.345 1.00 15.60 C ATOM 1780 CG GLN A 232 21.488 -25.223 26.801 1.00 21.68 C ATOM 1781 CD GLN A 232 22.156 -26.573 26.717 1.00 24.82 C ATOM 1782 OE1 GLN A 232 22.387 -27.090 25.631 1.00 27.06 O ATOM 1783 NE2 GLN A 232 22.510 -27.133 27.869 1.00 29.75 N ATOM 0 H GLN A 232 20.583 -22.469 25.346 1.00 16.92 H new ATOM 0 HA GLN A 232 21.764 -22.758 27.772 1.00 16.41 H new ATOM 0 HB2 GLN A 232 22.476 -24.102 25.377 1.00 15.60 H new ATOM 0 HB3 GLN A 232 23.302 -24.245 26.692 1.00 15.60 H new ATOM 0 HG2 GLN A 232 21.207 -25.059 27.715 1.00 21.68 H new ATOM 0 HG3 GLN A 232 20.687 -25.226 26.254 1.00 21.68 H new ATOM 0 HE21 GLN A 232 22.330 -26.739 28.612 1.00 29.75 H new ATOM 0 HE22 GLN A 232 22.919 -27.890 27.872 1.00 29.75 H new ATOM 1784 N PHE A 233 23.255 -21.355 25.319 1.00 13.30 N ATOM 1785 CA PHE A 233 24.175 -20.256 25.046 1.00 14.12 C ATOM 1786 C PHE A 233 24.052 -19.744 23.623 1.00 12.47 C ATOM 1787 O PHE A 233 23.440 -20.382 22.758 1.00 11.06 O ATOM 1788 CB PHE A 233 25.641 -20.660 25.329 1.00 11.79 C ATOM 1789 CG PHE A 233 26.094 -21.875 24.569 1.00 14.46 C ATOM 1790 CD1 PHE A 233 26.537 -21.771 23.261 1.00 12.64 C ATOM 1791 CD2 PHE A 233 26.079 -23.135 25.164 1.00 16.89 C ATOM 1792 CE1 PHE A 233 26.946 -22.908 22.555 1.00 14.51 C ATOM 1793 CE2 PHE A 233 26.483 -24.274 24.457 1.00 15.30 C ATOM 1794 CZ PHE A 233 26.923 -24.154 23.158 1.00 15.06 C ATOM 0 H PHE A 233 22.960 -21.772 24.627 1.00 13.30 H new ATOM 0 HA PHE A 233 23.925 -19.538 25.648 1.00 14.12 H new ATOM 0 HB2 PHE A 233 26.221 -19.915 25.107 1.00 11.79 H new ATOM 0 HB3 PHE A 233 25.744 -20.826 26.279 1.00 11.79 H new ATOM 0 HD1 PHE A 233 26.563 -20.938 22.848 1.00 12.64 H new ATOM 0 HD2 PHE A 233 25.796 -23.221 26.046 1.00 16.89 H new ATOM 0 HE1 PHE A 233 27.235 -22.826 21.675 1.00 14.51 H new ATOM 0 HE2 PHE A 233 26.454 -25.110 24.864 1.00 15.30 H new ATOM 0 HZ PHE A 233 27.203 -24.906 22.688 1.00 15.06 H new ATOM 1795 N ILE A 234 24.657 -18.584 23.414 1.00 11.90 N ATOM 1796 CA ILE A 234 24.684 -17.905 22.121 1.00 11.99 C ATOM 1797 C ILE A 234 26.145 -17.693 21.770 1.00 12.08 C ATOM 1798 O ILE A 234 26.955 -17.355 22.638 1.00 13.37 O ATOM 1799 CB ILE A 234 23.956 -16.551 22.200 1.00 11.75 C ATOM 1800 CG1 ILE A 234 22.432 -16.793 22.291 1.00 13.08 C ATOM 1801 CG2 ILE A 234 24.327 -15.648 20.998 1.00 14.72 C ATOM 1802 CD1 ILE A 234 21.605 -15.557 22.636 1.00 13.93 C ATOM 0 H ILE A 234 25.074 -18.157 24.033 1.00 11.90 H new ATOM 0 HA ILE A 234 24.233 -18.436 21.446 1.00 11.99 H new ATOM 0 HB ILE A 234 24.240 -16.080 22.999 1.00 11.75 H new ATOM 0 HG12 ILE A 234 22.123 -17.147 21.442 1.00 13.08 H new ATOM 0 HG13 ILE A 234 22.265 -17.475 22.960 1.00 13.08 H new ATOM 0 HG21 ILE A 234 23.857 -14.803 21.071 1.00 14.72 H new ATOM 0 HG22 ILE A 234 25.283 -15.486 20.998 1.00 14.72 H new ATOM 0 HG23 ILE A 234 24.074 -16.089 20.172 1.00 14.72 H new ATOM 0 HD11 ILE A 234 20.666 -15.796 22.673 1.00 13.93 H new ATOM 0 HD12 ILE A 234 21.884 -15.211 23.498 1.00 13.93 H new ATOM 0 HD13 ILE A 234 21.739 -14.878 21.957 1.00 13.93 H new ATOM 1803 N ILE A 235 26.488 -17.926 20.512 1.00 11.51 N ATOM 1804 CA ILE A 235 27.828 -17.634 20.021 1.00 11.71 C ATOM 1805 C ILE A 235 27.730 -16.591 18.930 1.00 10.69 C ATOM 1806 O ILE A 235 26.938 -16.737 18.001 1.00 11.50 O ATOM 1807 CB ILE A 235 28.501 -18.880 19.424 1.00 13.80 C ATOM 1808 CG1 ILE A 235 28.662 -19.955 20.495 1.00 13.70 C ATOM 1809 CG2 ILE A 235 29.869 -18.515 18.818 1.00 13.03 C ATOM 1810 CD1 ILE A 235 29.112 -21.293 19.925 1.00 17.81 C ATOM 0 H ILE A 235 25.956 -18.255 19.922 1.00 11.51 H new ATOM 0 HA ILE A 235 28.359 -17.322 20.771 1.00 11.71 H new ATOM 0 HB ILE A 235 27.937 -19.229 18.716 1.00 13.80 H new ATOM 0 HG12 ILE A 235 29.308 -19.655 21.154 1.00 13.70 H new ATOM 0 HG13 ILE A 235 27.818 -20.073 20.958 1.00 13.70 H new ATOM 0 HG21 ILE A 235 30.281 -19.310 18.446 1.00 13.03 H new ATOM 0 HG22 ILE A 235 29.747 -17.856 18.117 1.00 13.03 H new ATOM 0 HG23 ILE A 235 30.442 -18.148 19.509 1.00 13.03 H new ATOM 0 HD11 ILE A 235 29.199 -21.938 20.644 1.00 17.81 H new ATOM 0 HD12 ILE A 235 28.456 -21.609 19.284 1.00 17.81 H new ATOM 0 HD13 ILE A 235 29.969 -21.185 19.483 1.00 17.81 H new ATOM 1811 N LEU A 236 28.513 -15.525 19.049 1.00 10.09 N ATOM 1812 CA LEU A 236 28.615 -14.535 17.971 1.00 11.25 C ATOM 1813 C LEU A 236 30.067 -14.560 17.526 1.00 11.40 C ATOM 1814 O LEU A 236 30.958 -14.557 18.368 1.00 11.56 O ATOM 1815 CB LEU A 236 28.280 -13.133 18.481 1.00 11.96 C ATOM 1816 CG LEU A 236 26.911 -12.889 19.120 1.00 14.05 C ATOM 1817 CD1 LEU A 236 26.785 -11.437 19.641 1.00 12.60 C ATOM 1818 CD2 LEU A 236 25.806 -13.191 18.131 1.00 11.60 C ATOM 0 H LEU A 236 28.994 -15.353 19.741 1.00 10.09 H new ATOM 0 HA LEU A 236 27.997 -14.744 17.253 1.00 11.25 H new ATOM 0 HB2 LEU A 236 28.956 -12.888 19.132 1.00 11.96 H new ATOM 0 HB3 LEU A 236 28.369 -12.520 17.735 1.00 11.96 H new ATOM 0 HG LEU A 236 26.825 -13.487 19.879 1.00 14.05 H new ATOM 0 HD11 LEU A 236 25.910 -11.311 20.040 1.00 12.60 H new ATOM 0 HD12 LEU A 236 27.470 -11.271 20.307 1.00 12.60 H new ATOM 0 HD13 LEU A 236 26.896 -10.817 18.903 1.00 12.60 H new ATOM 0 HD21 LEU A 236 24.945 -13.032 18.549 1.00 11.60 H new ATOM 0 HD22 LEU A 236 25.899 -12.616 17.355 1.00 11.60 H new ATOM 0 HD23 LEU A 236 25.864 -14.119 17.854 1.00 11.60 H new ATOM 1819 N ALA A 237 30.326 -14.637 16.240 1.00 12.31 N ATOM 1820 CA ALA A 237 31.714 -14.645 15.711 1.00 12.72 C ATOM 1821 C ALA A 237 31.864 -14.165 14.255 1.00 12.61 C ATOM 1822 O ALA A 237 30.928 -14.202 13.531 1.00 11.07 O ATOM 1823 CB ALA A 237 32.339 -15.984 15.891 1.00 11.82 C ATOM 0 H ALA A 237 29.718 -14.687 15.634 1.00 12.31 H new ATOM 0 HA ALA A 237 32.187 -13.985 16.242 1.00 12.72 H new ATOM 0 HB1 ALA A 237 33.243 -15.969 15.540 1.00 11.82 H new ATOM 0 HB2 ALA A 237 32.363 -16.206 16.835 1.00 11.82 H new ATOM 0 HB3 ALA A 237 31.819 -16.651 15.415 1.00 11.82 H new ATOM 1824 N CYS A 238 33.040 -13.681 13.875 1.00 11.48 N ATOM 1825 CA CYS A 238 33.278 -13.242 12.511 1.00 12.89 C ATOM 1826 C CYS A 238 33.628 -14.472 11.657 1.00 13.53 C ATOM 1827 O CYS A 238 33.797 -15.539 12.170 1.00 12.83 O ATOM 1828 CB CYS A 238 34.347 -12.143 12.436 1.00 14.58 C ATOM 1829 SG CYS A 238 35.837 -12.697 12.948 1.00 22.96 S ATOM 0 H CYS A 238 33.717 -13.599 14.398 1.00 11.48 H new ATOM 0 HA CYS A 238 32.473 -12.833 12.156 1.00 12.89 H new ATOM 0 HB2 CYS A 238 34.417 -11.821 11.524 1.00 14.58 H new ATOM 0 HB3 CYS A 238 34.076 -11.389 12.983 1.00 14.58 H new ATOM 0 HG CYS A 238 35.792 -13.887 13.097 1.00 22.96 H new ATOM 1830 N ASP A 239 33.657 -14.304 10.359 1.00 12.64 N ATOM 1831 CA ASP A 239 34.019 -15.341 9.436 1.00 13.56 C ATOM 1832 C ASP A 239 35.418 -15.944 9.683 1.00 17.24 C ATOM 1833 O ASP A 239 35.734 -16.967 9.173 1.00 17.12 O ATOM 1834 CB ASP A 239 33.901 -14.854 7.987 1.00 18.08 C ATOM 1835 CG ASP A 239 34.886 -13.721 7.638 1.00 20.87 C ATOM 1836 OD1 ASP A 239 35.596 -13.223 8.453 1.00 17.40 O ATOM 1837 OD2 ASP A 239 34.907 -13.343 6.500 1.00 23.56 O ATOM 0 H ASP A 239 33.460 -13.558 9.978 1.00 12.64 H new ATOM 0 HA ASP A 239 33.383 -16.057 9.592 1.00 13.56 H new ATOM 0 HB2 ASP A 239 34.054 -15.602 7.388 1.00 18.08 H new ATOM 0 HB3 ASP A 239 32.995 -14.545 7.830 1.00 18.08 H new ATOM 1838 N GLY A 240 36.224 -15.285 10.470 1.00 15.17 N ATOM 1839 CA GLY A 240 37.517 -15.825 10.855 1.00 16.63 C ATOM 1840 C GLY A 240 37.359 -17.134 11.629 1.00 19.33 C ATOM 1841 O GLY A 240 38.230 -18.020 11.616 1.00 16.76 O ATOM 0 H GLY A 240 36.047 -14.512 10.802 1.00 15.17 H new ATOM 0 HA2 GLY A 240 38.056 -15.977 10.063 1.00 16.63 H new ATOM 0 HA3 GLY A 240 37.991 -15.178 11.401 1.00 16.63 H new ATOM 1842 N ILE A 241 36.236 -17.248 12.318 1.00 13.04 N ATOM 1843 CA ILE A 241 35.893 -18.473 13.019 1.00 13.50 C ATOM 1844 C ILE A 241 35.106 -19.404 12.088 1.00 13.83 C ATOM 1845 O ILE A 241 35.468 -20.573 11.911 1.00 14.80 O ATOM 1846 CB ILE A 241 35.018 -18.165 14.254 1.00 13.27 C ATOM 1847 CG1 ILE A 241 35.795 -17.322 15.277 1.00 14.58 C ATOM 1848 CG2 ILE A 241 34.461 -19.433 14.853 1.00 16.06 C ATOM 1849 CD1 ILE A 241 37.101 -17.915 15.691 1.00 21.09 C ATOM 0 H ILE A 241 35.653 -16.620 12.393 1.00 13.04 H new ATOM 0 HA ILE A 241 36.717 -18.899 13.302 1.00 13.50 H new ATOM 0 HB ILE A 241 34.258 -17.634 13.969 1.00 13.27 H new ATOM 0 HG12 ILE A 241 35.955 -16.442 14.901 1.00 14.58 H new ATOM 0 HG13 ILE A 241 35.243 -17.198 16.065 1.00 14.58 H new ATOM 0 HG21 ILE A 241 33.916 -19.214 15.625 1.00 16.06 H new ATOM 0 HG22 ILE A 241 33.917 -19.891 14.193 1.00 16.06 H new ATOM 0 HG23 ILE A 241 35.191 -20.010 15.126 1.00 16.06 H new ATOM 0 HD11 ILE A 241 37.532 -17.331 16.334 1.00 21.09 H new ATOM 0 HD12 ILE A 241 36.949 -18.784 16.095 1.00 21.09 H new ATOM 0 HD13 ILE A 241 37.672 -18.016 14.913 1.00 21.09 H new ATOM 1850 N TRP A 242 34.031 -18.896 11.499 1.00 12.55 N ATOM 1851 CA TRP A 242 33.143 -19.769 10.730 1.00 14.69 C ATOM 1852 C TRP A 242 33.762 -20.338 9.443 1.00 15.20 C ATOM 1853 O TRP A 242 33.291 -21.350 8.932 1.00 17.79 O ATOM 1854 CB TRP A 242 31.822 -19.071 10.411 1.00 14.38 C ATOM 1855 CG TRP A 242 31.117 -18.514 11.647 1.00 15.29 C ATOM 1856 CD1 TRP A 242 30.977 -17.199 11.989 1.00 12.78 C ATOM 1857 CD2 TRP A 242 30.449 -19.268 12.670 1.00 13.33 C ATOM 1858 NE1 TRP A 242 30.274 -17.087 13.166 1.00 13.64 N ATOM 1859 CE2 TRP A 242 29.944 -18.344 13.607 1.00 13.03 C ATOM 1860 CE3 TRP A 242 30.253 -20.634 12.894 1.00 14.79 C ATOM 1861 CZ2 TRP A 242 29.236 -18.743 14.747 1.00 13.84 C ATOM 1862 CZ3 TRP A 242 29.547 -21.034 14.033 1.00 14.55 C ATOM 1863 CH2 TRP A 242 29.043 -20.092 14.939 1.00 14.10 C ATOM 0 H TRP A 242 33.798 -18.069 11.528 1.00 12.55 H new ATOM 0 HA TRP A 242 32.982 -20.530 11.310 1.00 14.69 H new ATOM 0 HB2 TRP A 242 31.989 -18.347 9.788 1.00 14.38 H new ATOM 0 HB3 TRP A 242 31.232 -19.698 9.965 1.00 14.38 H new ATOM 0 HD1 TRP A 242 31.309 -16.483 11.497 1.00 12.78 H new ATOM 0 HE1 TRP A 242 30.074 -16.350 13.561 1.00 13.64 H new ATOM 0 HE3 TRP A 242 30.586 -21.265 12.297 1.00 14.79 H new ATOM 0 HZ2 TRP A 242 28.908 -18.119 15.353 1.00 13.84 H new ATOM 0 HZ3 TRP A 242 29.410 -21.940 14.192 1.00 14.55 H new ATOM 0 HH2 TRP A 242 28.569 -20.384 15.684 1.00 14.10 H new ATOM 1864 N ASP A 243 34.785 -19.682 8.906 1.00 14.43 N ATOM 1865 CA ASP A 243 35.489 -20.220 7.728 1.00 19.59 C ATOM 1866 C ASP A 243 36.073 -21.614 8.000 1.00 19.90 C ATOM 1867 O ASP A 243 36.308 -22.389 7.063 1.00 19.01 O ATOM 1868 CB ASP A 243 36.639 -19.295 7.290 1.00 19.82 C ATOM 1869 CG ASP A 243 36.171 -18.086 6.479 1.00 27.81 C ATOM 1870 OD1 ASP A 243 34.992 -18.027 6.060 1.00 24.67 O ATOM 1871 OD2 ASP A 243 37.015 -17.186 6.252 1.00 29.08 O ATOM 0 H ASP A 243 35.090 -18.933 9.198 1.00 14.43 H new ATOM 0 HA ASP A 243 34.826 -20.279 7.022 1.00 19.59 H new ATOM 0 HB2 ASP A 243 37.113 -18.984 8.077 1.00 19.82 H new ATOM 0 HB3 ASP A 243 37.272 -19.805 6.761 1.00 19.82 H new ATOM 1872 N VAL A 244 36.333 -21.937 9.270 1.00 14.46 N ATOM 1873 CA VAL A 244 37.004 -23.206 9.585 1.00 14.11 C ATOM 1874 C VAL A 244 36.247 -24.121 10.548 1.00 18.89 C ATOM 1875 O VAL A 244 36.654 -25.254 10.761 1.00 20.21 O ATOM 1876 CB VAL A 244 38.451 -22.998 10.125 1.00 14.95 C ATOM 1877 CG1 VAL A 244 39.319 -22.283 9.102 1.00 17.19 C ATOM 1878 CG2 VAL A 244 38.438 -22.232 11.457 1.00 15.60 C ATOM 0 H VAL A 244 36.135 -21.449 9.950 1.00 14.46 H new ATOM 0 HA VAL A 244 37.030 -23.655 8.726 1.00 14.11 H new ATOM 0 HB VAL A 244 38.835 -23.874 10.285 1.00 14.95 H new ATOM 0 HG11 VAL A 244 40.212 -22.166 9.461 1.00 17.19 H new ATOM 0 HG12 VAL A 244 39.364 -22.811 8.290 1.00 17.19 H new ATOM 0 HG13 VAL A 244 38.935 -21.415 8.902 1.00 17.19 H new ATOM 0 HG21 VAL A 244 39.348 -22.115 11.772 1.00 15.60 H new ATOM 0 HG22 VAL A 244 38.027 -21.363 11.327 1.00 15.60 H new ATOM 0 HG23 VAL A 244 37.931 -22.734 12.114 1.00 15.60 H new ATOM 1879 N MET A 245 35.153 -23.636 11.126 1.00 16.67 N ATOM 1880 CA MET A 245 34.305 -24.474 11.973 1.00 16.88 C ATOM 1881 C MET A 245 32.829 -24.275 11.620 1.00 18.66 C ATOM 1882 O MET A 245 32.361 -23.146 11.491 1.00 17.86 O ATOM 1883 CB MET A 245 34.561 -24.199 13.459 1.00 18.48 C ATOM 1884 CG MET A 245 35.941 -24.690 13.913 1.00 23.54 C ATOM 1885 SD MET A 245 36.184 -24.691 15.706 1.00 21.41 S ATOM 1886 CE MET A 245 35.096 -26.038 16.219 1.00 21.08 C ATOM 0 H MET A 245 34.883 -22.824 11.041 1.00 16.67 H new ATOM 0 HA MET A 245 34.534 -25.402 11.805 1.00 16.88 H new ATOM 0 HB2 MET A 245 34.488 -23.246 13.627 1.00 18.48 H new ATOM 0 HB3 MET A 245 33.875 -24.634 13.989 1.00 18.48 H new ATOM 0 HG2 MET A 245 36.077 -25.590 13.579 1.00 23.54 H new ATOM 0 HG3 MET A 245 36.621 -24.130 13.506 1.00 23.54 H new ATOM 0 HE1 MET A 245 35.127 -26.130 17.184 1.00 21.08 H new ATOM 0 HE2 MET A 245 34.187 -25.843 15.942 1.00 21.08 H new ATOM 0 HE3 MET A 245 35.389 -26.866 15.806 1.00 21.08 H new ATOM 1887 N GLY A 246 32.111 -25.380 11.456 1.00 19.99 N ATOM 1888 CA GLY A 246 30.698 -25.344 11.117 1.00 19.40 C ATOM 1889 C GLY A 246 29.842 -25.089 12.341 1.00 19.58 C ATOM 1890 O GLY A 246 30.339 -25.122 13.471 1.00 15.42 O ATOM 0 H GLY A 246 32.432 -26.173 11.539 1.00 19.99 H new ATOM 0 HA2 GLY A 246 30.539 -24.649 10.459 1.00 19.40 H new ATOM 0 HA3 GLY A 246 30.440 -26.185 10.709 1.00 19.40 H new ATOM 1891 N ASN A 247 28.550 -24.856 12.154 1.00 16.19 N ATOM 1892 CA ASN A 247 27.625 -24.598 13.235 1.00 14.88 C ATOM 1893 C ASN A 247 27.624 -25.675 14.311 1.00 16.55 C ATOM 1894 O ASN A 247 27.900 -25.385 15.428 1.00 13.78 O ATOM 1895 CB ASN A 247 26.218 -24.319 12.729 1.00 16.70 C ATOM 1896 CG ASN A 247 26.147 -23.142 11.801 1.00 19.69 C ATOM 1897 OD1 ASN A 247 26.849 -22.190 11.931 1.00 18.40 O ATOM 1898 ND2 ASN A 247 25.287 -23.234 10.861 1.00 22.07 N ATOM 0 H ASN A 247 28.183 -24.844 11.376 1.00 16.19 H new ATOM 0 HA ASN A 247 27.953 -23.792 13.664 1.00 14.88 H new ATOM 0 HB2 ASN A 247 25.883 -25.106 12.271 1.00 16.70 H new ATOM 0 HB3 ASN A 247 25.633 -24.162 13.487 1.00 16.70 H new ATOM 0 HD21 ASN A 247 25.200 -22.594 10.294 1.00 22.07 H new ATOM 0 HD22 ASN A 247 24.795 -23.936 10.795 1.00 22.07 H new ATOM 1899 N GLU A 248 27.368 -26.887 13.886 1.00 15.46 N ATOM 1900 CA GLU A 248 27.240 -28.030 14.746 1.00 20.08 C ATOM 1901 C GLU A 248 28.555 -28.296 15.471 1.00 21.62 C ATOM 1902 O GLU A 248 28.546 -28.538 16.634 1.00 21.07 O ATOM 1903 CB GLU A 248 26.887 -29.248 13.923 1.00 23.71 C ATOM 1904 CG GLU A 248 25.806 -30.133 14.470 1.00 38.29 C ATOM 1905 CD GLU A 248 25.965 -31.690 14.179 1.00 44.95 C ATOM 1906 OE1 GLU A 248 26.437 -32.120 13.088 1.00 50.28 O ATOM 1907 OE2 GLU A 248 25.598 -32.477 15.078 1.00 41.49 O ATOM 0 H GLU A 248 27.259 -27.074 13.054 1.00 15.46 H new ATOM 0 HA GLU A 248 26.542 -27.851 15.395 1.00 20.08 H new ATOM 0 HB2 GLU A 248 26.618 -28.951 13.040 1.00 23.71 H new ATOM 0 HB3 GLU A 248 27.689 -29.782 13.811 1.00 23.71 H new ATOM 0 HG2 GLU A 248 25.762 -30.004 15.430 1.00 38.29 H new ATOM 0 HG3 GLU A 248 24.957 -29.839 14.106 1.00 38.29 H new ATOM 1908 N GLU A 249 29.652 -28.267 14.727 1.00 17.84 N ATOM 1909 CA GLU A 249 30.998 -28.495 15.262 1.00 21.92 C ATOM 1910 C GLU A 249 31.316 -27.522 16.394 1.00 18.11 C ATOM 1911 O GLU A 249 31.790 -27.906 17.472 1.00 15.59 O ATOM 1912 CB GLU A 249 32.048 -28.269 14.173 1.00 20.13 C ATOM 1913 CG GLU A 249 32.217 -29.365 13.158 1.00 27.32 C ATOM 1914 CD GLU A 249 33.396 -29.092 12.219 1.00 36.11 C ATOM 1915 OE1 GLU A 249 33.526 -27.953 11.697 1.00 28.20 O ATOM 1916 OE2 GLU A 249 34.213 -30.018 12.024 1.00 49.08 O ATOM 0 H GLU A 249 29.640 -28.112 13.881 1.00 17.84 H new ATOM 0 HA GLU A 249 31.020 -29.409 15.587 1.00 21.92 H new ATOM 0 HB2 GLU A 249 31.823 -27.452 13.701 1.00 20.13 H new ATOM 0 HB3 GLU A 249 32.904 -28.121 14.604 1.00 20.13 H new ATOM 0 HG2 GLU A 249 32.355 -30.210 13.614 1.00 27.32 H new ATOM 0 HG3 GLU A 249 31.403 -29.453 12.638 1.00 27.32 H new ATOM 1917 N LEU A 250 31.074 -26.246 16.145 1.00 15.01 N ATOM 1918 CA LEU A 250 31.455 -25.247 17.132 1.00 14.76 C ATOM 1919 C LEU A 250 30.549 -25.340 18.344 1.00 15.87 C ATOM 1920 O LEU A 250 30.995 -25.205 19.478 1.00 14.24 O ATOM 1921 CB LEU A 250 31.433 -23.839 16.538 1.00 14.09 C ATOM 1922 CG LEU A 250 31.911 -22.752 17.490 1.00 17.87 C ATOM 1923 CD1 LEU A 250 33.339 -23.073 17.957 1.00 15.95 C ATOM 1924 CD2 LEU A 250 31.853 -21.378 16.832 1.00 15.64 C ATOM 0 H LEU A 250 30.701 -25.941 15.432 1.00 15.01 H new ATOM 0 HA LEU A 250 32.366 -25.428 17.411 1.00 14.76 H new ATOM 0 HB2 LEU A 250 31.989 -23.826 15.743 1.00 14.09 H new ATOM 0 HB3 LEU A 250 30.528 -23.632 16.255 1.00 14.09 H new ATOM 0 HG LEU A 250 31.321 -22.730 18.260 1.00 17.87 H new ATOM 0 HD11 LEU A 250 33.645 -22.381 18.564 1.00 15.95 H new ATOM 0 HD12 LEU A 250 33.346 -23.929 18.414 1.00 15.95 H new ATOM 0 HD13 LEU A 250 33.930 -23.113 17.189 1.00 15.95 H new ATOM 0 HD21 LEU A 250 32.162 -20.705 17.459 1.00 15.64 H new ATOM 0 HD22 LEU A 250 32.421 -21.371 16.045 1.00 15.64 H new ATOM 0 HD23 LEU A 250 30.939 -21.182 16.572 1.00 15.64 H new ATOM 1925 N CYS A 251 29.261 -25.565 18.103 1.00 16.91 N ATOM 1926 CA CYS A 251 28.332 -25.776 19.204 1.00 16.23 C ATOM 1927 C CYS A 251 28.777 -26.968 20.082 1.00 17.06 C ATOM 1928 O CYS A 251 28.891 -26.847 21.316 1.00 17.21 O ATOM 1929 CB CYS A 251 26.928 -25.983 18.635 1.00 20.88 C ATOM 1930 SG CYS A 251 25.665 -26.070 19.876 1.00 30.73 S ATOM 0 H CYS A 251 28.909 -25.599 17.319 1.00 16.91 H new ATOM 0 HA CYS A 251 28.324 -24.995 19.779 1.00 16.23 H new ATOM 0 HB2 CYS A 251 26.723 -25.256 18.026 1.00 20.88 H new ATOM 0 HB3 CYS A 251 26.916 -26.801 18.114 1.00 20.88 H new ATOM 0 HG CYS A 251 24.598 -26.231 19.351 1.00 30.73 H new ATOM 1931 N ASP A 252 29.052 -28.109 19.451 1.00 15.86 N ATOM 1932 CA ASP A 252 29.571 -29.287 20.163 1.00 18.53 C ATOM 1933 C ASP A 252 30.875 -28.980 20.910 1.00 17.33 C ATOM 1934 O ASP A 252 31.078 -29.415 22.049 1.00 15.16 O ATOM 1935 CB ASP A 252 29.839 -30.439 19.192 1.00 19.88 C ATOM 1936 CG ASP A 252 28.564 -31.081 18.662 1.00 25.28 C ATOM 1937 OD1 ASP A 252 27.476 -30.792 19.198 1.00 27.01 O ATOM 1938 OD2 ASP A 252 28.659 -31.901 17.720 1.00 25.47 O ATOM 0 H ASP A 252 28.945 -28.226 18.606 1.00 15.86 H new ATOM 0 HA ASP A 252 28.888 -29.539 20.804 1.00 18.53 H new ATOM 0 HB2 ASP A 252 30.364 -30.110 18.445 1.00 19.88 H new ATOM 0 HB3 ASP A 252 30.373 -31.114 19.639 1.00 19.88 H new ATOM 1939 N PHE A 253 31.768 -28.244 20.250 1.00 13.83 N ATOM 1940 CA PHE A 253 33.066 -27.930 20.847 1.00 15.17 C ATOM 1941 C PHE A 253 32.907 -27.041 22.069 1.00 17.23 C ATOM 1942 O PHE A 253 33.504 -27.296 23.120 1.00 15.55 O ATOM 1943 CB PHE A 253 34.005 -27.247 19.844 1.00 12.78 C ATOM 1944 CG PHE A 253 35.345 -26.899 20.432 1.00 16.09 C ATOM 1945 CD1 PHE A 253 36.174 -27.901 20.943 1.00 13.72 C ATOM 1946 CD2 PHE A 253 35.768 -25.586 20.501 1.00 15.00 C ATOM 1947 CE1 PHE A 253 37.402 -27.595 21.495 1.00 14.89 C ATOM 1948 CE2 PHE A 253 36.998 -25.268 21.058 1.00 16.45 C ATOM 1949 CZ PHE A 253 37.822 -26.278 21.550 1.00 17.13 C ATOM 0 H PHE A 253 31.644 -27.920 19.463 1.00 13.83 H new ATOM 0 HA PHE A 253 33.460 -28.775 21.114 1.00 15.17 H new ATOM 0 HB2 PHE A 253 34.135 -27.832 19.081 1.00 12.78 H new ATOM 0 HB3 PHE A 253 33.583 -26.439 19.513 1.00 12.78 H new ATOM 0 HD1 PHE A 253 35.894 -28.787 20.911 1.00 13.72 H new ATOM 0 HD2 PHE A 253 35.223 -24.909 20.171 1.00 15.00 H new ATOM 0 HE1 PHE A 253 37.945 -28.272 21.829 1.00 14.89 H new ATOM 0 HE2 PHE A 253 37.273 -24.381 21.103 1.00 16.45 H new ATOM 0 HZ PHE A 253 38.651 -26.068 21.914 1.00 17.13 H new ATOM 1950 N VAL A 254 32.121 -25.977 21.921 1.00 12.48 N ATOM 1951 CA VAL A 254 31.883 -25.085 23.043 1.00 15.61 C ATOM 1952 C VAL A 254 31.239 -25.802 24.232 1.00 15.20 C ATOM 1953 O VAL A 254 31.600 -25.556 25.385 1.00 14.57 O ATOM 1954 CB VAL A 254 31.058 -23.863 22.637 1.00 15.84 C ATOM 1955 CG1 VAL A 254 30.518 -23.171 23.877 1.00 12.84 C ATOM 1956 CG2 VAL A 254 31.935 -22.903 21.835 1.00 12.77 C ATOM 0 H VAL A 254 31.723 -25.759 21.190 1.00 12.48 H new ATOM 0 HA VAL A 254 32.756 -24.774 23.329 1.00 15.61 H new ATOM 0 HB VAL A 254 30.310 -24.144 22.087 1.00 15.84 H new ATOM 0 HG11 VAL A 254 29.996 -22.397 23.614 1.00 12.84 H new ATOM 0 HG12 VAL A 254 29.956 -23.787 24.373 1.00 12.84 H new ATOM 0 HG13 VAL A 254 31.257 -22.887 24.437 1.00 12.84 H new ATOM 0 HG21 VAL A 254 31.413 -22.127 21.577 1.00 12.77 H new ATOM 0 HG22 VAL A 254 32.687 -22.620 22.379 1.00 12.77 H new ATOM 0 HG23 VAL A 254 32.263 -23.351 21.040 1.00 12.77 H new ATOM 1957 N ARG A 255 30.317 -26.700 23.987 1.00 16.29 N ATOM 1958 CA ARG A 255 29.763 -27.507 25.044 1.00 18.92 C ATOM 1959 C ARG A 255 30.829 -28.342 25.728 1.00 19.84 C ATOM 1960 O ARG A 255 30.915 -28.392 26.894 1.00 20.69 O ATOM 1961 CB ARG A 255 28.644 -28.380 24.567 1.00 19.01 C ATOM 1962 CG ARG A 255 28.202 -29.340 25.605 1.00 25.66 C ATOM 1963 CD ARG A 255 26.843 -29.887 25.379 1.00 34.41 C ATOM 1964 NE ARG A 255 26.721 -30.611 24.139 1.00 37.98 N ATOM 1965 CZ ARG A 255 26.346 -30.087 22.983 1.00 36.57 C ATOM 1966 NH1 ARG A 255 26.056 -28.799 22.864 1.00 35.65 N ATOM 1967 NH2 ARG A 255 26.292 -30.865 21.936 1.00 35.03 N ATOM 0 H ARG A 255 29.994 -26.860 23.206 1.00 16.29 H new ATOM 0 HA ARG A 255 29.396 -26.888 25.694 1.00 18.92 H new ATOM 0 HB2 ARG A 255 27.894 -27.825 24.301 1.00 19.01 H new ATOM 0 HB3 ARG A 255 28.930 -28.867 23.779 1.00 19.01 H new ATOM 0 HG2 ARG A 255 28.834 -30.075 25.644 1.00 25.66 H new ATOM 0 HG3 ARG A 255 28.224 -28.901 26.470 1.00 25.66 H new ATOM 0 HD2 ARG A 255 26.611 -30.476 26.114 1.00 34.41 H new ATOM 0 HD3 ARG A 255 26.202 -29.159 25.386 1.00 34.41 H new ATOM 0 HE ARG A 255 26.907 -31.451 24.151 1.00 37.98 H new ATOM 0 HH11 ARG A 255 26.109 -28.281 23.549 1.00 35.65 H new ATOM 0 HH12 ARG A 255 25.815 -28.481 22.102 1.00 35.65 H new ATOM 0 HH21 ARG A 255 26.498 -31.697 22.007 1.00 35.03 H new ATOM 0 HH22 ARG A 255 26.051 -30.545 21.175 1.00 35.03 H new ATOM 1968 N SER A 256 31.666 -28.962 24.965 1.00 17.48 N ATOM 1969 CA SER A 256 32.725 -29.762 25.574 1.00 20.60 C ATOM 1970 C SER A 256 33.639 -28.926 26.476 1.00 21.49 C ATOM 1971 O SER A 256 34.114 -29.418 27.504 1.00 20.03 O ATOM 1972 CB SER A 256 33.551 -30.503 24.519 1.00 21.66 C ATOM 1973 OG SER A 256 34.470 -29.632 23.893 1.00 19.05 O ATOM 0 H SER A 256 31.658 -28.948 24.105 1.00 17.48 H new ATOM 0 HA SER A 256 32.282 -30.420 26.132 1.00 20.60 H new ATOM 0 HB2 SER A 256 34.028 -31.238 24.935 1.00 21.66 H new ATOM 0 HB3 SER A 256 32.960 -30.889 23.853 1.00 21.66 H new ATOM 0 HG SER A 256 34.066 -28.948 23.620 1.00 19.05 H new ATOM 1974 N ARG A 257 33.874 -27.665 26.106 1.00 15.32 N ATOM 1975 CA ARG A 257 34.754 -26.806 26.896 1.00 15.78 C ATOM 1976 C ARG A 257 34.035 -26.309 28.149 1.00 17.71 C ATOM 1977 O ARG A 257 34.654 -26.154 29.204 1.00 16.68 O ATOM 1978 CB ARG A 257 35.271 -25.620 26.072 1.00 14.16 C ATOM 1979 CG ARG A 257 36.068 -26.011 24.822 1.00 18.05 C ATOM 1980 CD ARG A 257 37.264 -26.910 25.156 1.00 21.62 C ATOM 1981 NE ARG A 257 36.906 -28.325 25.204 1.00 20.51 N ATOM 1982 CZ ARG A 257 37.725 -29.284 25.634 1.00 28.10 C ATOM 1983 NH1 ARG A 257 38.953 -28.978 26.046 1.00 26.23 N ATOM 1984 NH2 ARG A 257 37.318 -30.547 25.656 1.00 23.84 N ATOM 0 H ARG A 257 33.537 -27.292 25.408 1.00 15.32 H new ATOM 0 HA ARG A 257 35.520 -27.338 27.164 1.00 15.78 H new ATOM 0 HB2 ARG A 257 34.515 -25.075 25.802 1.00 14.16 H new ATOM 0 HB3 ARG A 257 35.831 -25.067 26.639 1.00 14.16 H new ATOM 0 HG2 ARG A 257 35.484 -26.471 24.199 1.00 18.05 H new ATOM 0 HG3 ARG A 257 36.383 -25.209 24.377 1.00 18.05 H new ATOM 0 HD2 ARG A 257 37.959 -26.778 24.492 1.00 21.62 H new ATOM 0 HD3 ARG A 257 37.635 -26.644 26.012 1.00 21.62 H new ATOM 0 HE ARG A 257 36.120 -28.553 24.939 1.00 20.51 H new ATOM 0 HH11 ARG A 257 39.219 -28.160 26.035 1.00 26.23 H new ATOM 0 HH12 ARG A 257 39.481 -29.598 26.323 1.00 26.23 H new ATOM 0 HH21 ARG A 257 36.524 -30.748 25.392 1.00 23.84 H new ATOM 0 HH22 ARG A 257 37.848 -31.165 25.934 1.00 23.84 H new ATOM 1985 N LEU A 258 32.727 -26.066 28.038 1.00 14.98 N ATOM 1986 CA LEU A 258 31.932 -25.617 29.180 1.00 15.61 C ATOM 1987 C LEU A 258 31.820 -26.725 30.239 1.00 17.82 C ATOM 1988 O LEU A 258 31.661 -26.458 31.433 1.00 19.01 O ATOM 1989 CB LEU A 258 30.541 -25.166 28.717 1.00 15.02 C ATOM 1990 CG LEU A 258 30.568 -23.811 27.989 1.00 15.61 C ATOM 1991 CD1 LEU A 258 29.178 -23.397 27.499 1.00 15.24 C ATOM 1992 CD2 LEU A 258 31.173 -22.752 28.917 1.00 13.87 C ATOM 0 H LEU A 258 32.282 -26.156 27.308 1.00 14.98 H new ATOM 0 HA LEU A 258 32.382 -24.860 29.586 1.00 15.61 H new ATOM 0 HB2 LEU A 258 30.167 -25.839 28.127 1.00 15.02 H new ATOM 0 HB3 LEU A 258 29.953 -25.104 29.486 1.00 15.02 H new ATOM 0 HG LEU A 258 31.122 -23.895 27.197 1.00 15.61 H new ATOM 0 HD11 LEU A 258 29.236 -22.541 27.047 1.00 15.24 H new ATOM 0 HD12 LEU A 258 28.840 -24.065 26.883 1.00 15.24 H new ATOM 0 HD13 LEU A 258 28.577 -23.322 28.256 1.00 15.24 H new ATOM 0 HD21 LEU A 258 31.192 -21.896 28.462 1.00 13.87 H new ATOM 0 HD22 LEU A 258 30.634 -22.679 29.720 1.00 13.87 H new ATOM 0 HD23 LEU A 258 32.077 -23.010 29.157 1.00 13.87 H new ATOM 1993 N GLU A 259 31.908 -27.969 29.799 1.00 16.30 N ATOM 1994 CA GLU A 259 31.864 -29.079 30.737 1.00 18.89 C ATOM 1995 C GLU A 259 33.171 -29.210 31.529 1.00 20.18 C ATOM 1996 O GLU A 259 33.247 -29.933 32.525 1.00 18.13 O ATOM 1997 CB GLU A 259 31.489 -30.356 30.011 1.00 19.47 C ATOM 1998 CG GLU A 259 30.029 -30.337 29.571 1.00 24.78 C ATOM 1999 CD GLU A 259 29.584 -31.637 28.934 1.00 38.13 C ATOM 2000 OE1 GLU A 259 30.455 -32.489 28.652 1.00 37.45 O ATOM 2001 OE2 GLU A 259 28.358 -31.803 28.715 1.00 41.65 O ATOM 0 H GLU A 259 31.993 -28.192 28.973 1.00 16.30 H new ATOM 0 HA GLU A 259 31.175 -28.901 31.396 1.00 18.89 H new ATOM 0 HB2 GLU A 259 32.061 -30.469 29.236 1.00 19.47 H new ATOM 0 HB3 GLU A 259 31.644 -31.118 30.591 1.00 19.47 H new ATOM 0 HG2 GLU A 259 29.467 -30.151 30.340 1.00 24.78 H new ATOM 0 HG3 GLU A 259 29.896 -29.612 28.940 1.00 24.78 H new ATOM 2002 N VAL A 260 34.187 -28.470 31.100 1.00 18.91 N ATOM 2003 CA VAL A 260 35.491 -28.522 31.746 1.00 20.30 C ATOM 2004 C VAL A 260 35.807 -27.251 32.537 1.00 21.98 C ATOM 2005 O VAL A 260 36.565 -27.286 33.498 1.00 23.07 O ATOM 2006 CB VAL A 260 36.592 -28.798 30.706 1.00 22.49 C ATOM 2007 CG1 VAL A 260 37.954 -28.410 31.246 1.00 27.13 C ATOM 2008 CG2 VAL A 260 36.541 -30.258 30.273 1.00 24.90 C ATOM 0 H VAL A 260 34.141 -27.929 30.433 1.00 18.91 H new ATOM 0 HA VAL A 260 35.463 -29.251 32.385 1.00 20.30 H new ATOM 0 HB VAL A 260 36.435 -28.249 29.922 1.00 22.49 H new ATOM 0 HG11 VAL A 260 38.632 -28.592 30.576 1.00 27.13 H new ATOM 0 HG12 VAL A 260 37.959 -27.464 31.462 1.00 27.13 H new ATOM 0 HG13 VAL A 260 38.144 -28.925 32.046 1.00 27.13 H new ATOM 0 HG21 VAL A 260 37.237 -30.426 29.618 1.00 24.90 H new ATOM 0 HG22 VAL A 260 36.679 -30.830 31.044 1.00 24.90 H new ATOM 0 HG23 VAL A 260 35.675 -30.449 29.880 1.00 24.90 H new ATOM 2009 N THR A 261 35.224 -26.129 32.141 1.00 19.81 N ATOM 2010 CA THR A 261 35.495 -24.870 32.829 1.00 18.85 C ATOM 2011 C THR A 261 34.338 -23.896 32.677 1.00 18.27 C ATOM 2012 O THR A 261 33.622 -23.950 31.688 1.00 19.65 O ATOM 2013 CB THR A 261 36.794 -24.212 32.309 1.00 22.75 C ATOM 2014 OG1 THR A 261 37.036 -22.987 33.025 1.00 24.02 O ATOM 2015 CG2 THR A 261 36.684 -23.921 30.817 1.00 23.52 C ATOM 0 H THR A 261 34.673 -26.072 31.483 1.00 19.81 H new ATOM 0 HA THR A 261 35.606 -25.081 33.769 1.00 18.85 H new ATOM 0 HB THR A 261 37.533 -24.824 32.453 1.00 22.75 H new ATOM 0 HG1 THR A 261 37.772 -23.037 33.426 1.00 24.02 H new ATOM 0 HG21 THR A 261 37.505 -23.509 30.506 1.00 23.52 H new ATOM 0 HG22 THR A 261 36.536 -24.750 30.335 1.00 23.52 H new ATOM 0 HG23 THR A 261 35.940 -23.319 30.659 1.00 23.52 H new ATOM 2016 N ASP A 262 34.148 -23.010 33.654 1.00 20.72 N ATOM 2017 CA ASP A 262 33.094 -21.989 33.570 1.00 17.76 C ATOM 2018 C ASP A 262 33.702 -20.614 33.331 1.00 19.53 C ATOM 2019 O ASP A 262 33.021 -19.600 33.404 1.00 21.77 O ATOM 2020 CB ASP A 262 32.217 -21.976 34.828 1.00 24.47 C ATOM 2021 CG ASP A 262 33.011 -21.663 36.096 1.00 30.05 C ATOM 2022 OD1 ASP A 262 34.212 -21.350 35.996 1.00 29.88 O ATOM 2023 OD2 ASP A 262 32.429 -21.715 37.201 1.00 37.71 O ATOM 0 H ASP A 262 34.616 -22.980 34.375 1.00 20.72 H new ATOM 0 HA ASP A 262 32.525 -22.216 32.818 1.00 17.76 H new ATOM 0 HB2 ASP A 262 31.513 -21.317 34.720 1.00 24.47 H new ATOM 0 HB3 ASP A 262 31.785 -22.839 34.926 1.00 24.47 H new ATOM 2024 N ASP A 263 34.999 -20.599 33.045 1.00 17.01 N ATOM 2025 CA ASP A 263 35.734 -19.383 32.719 1.00 18.97 C ATOM 2026 C ASP A 263 35.477 -19.082 31.240 1.00 19.54 C ATOM 2027 O ASP A 263 36.072 -19.705 30.364 1.00 16.95 O ATOM 2028 CB ASP A 263 37.224 -19.637 32.958 1.00 20.79 C ATOM 2029 CG ASP A 263 38.093 -18.428 32.646 1.00 26.36 C ATOM 2030 OD1 ASP A 263 37.650 -17.525 31.913 1.00 20.14 O ATOM 2031 OD2 ASP A 263 39.242 -18.393 33.125 1.00 26.72 O ATOM 0 H ASP A 263 35.485 -21.308 33.035 1.00 17.01 H new ATOM 0 HA ASP A 263 35.452 -18.633 33.266 1.00 18.97 H new ATOM 0 HB2 ASP A 263 37.358 -19.895 33.883 1.00 20.79 H new ATOM 0 HB3 ASP A 263 37.511 -20.385 32.411 1.00 20.79 H new ATOM 2032 N LEU A 264 34.573 -18.147 30.966 1.00 17.72 N ATOM 2033 CA LEU A 264 34.105 -17.933 29.602 1.00 16.77 C ATOM 2034 C LEU A 264 35.173 -17.304 28.704 1.00 19.53 C ATOM 2035 O LEU A 264 35.190 -17.540 27.505 1.00 16.09 O ATOM 2036 CB LEU A 264 32.815 -17.108 29.601 1.00 15.87 C ATOM 2037 CG LEU A 264 31.676 -17.757 30.398 1.00 17.91 C ATOM 2038 CD1 LEU A 264 30.328 -17.025 30.167 1.00 13.02 C ATOM 2039 CD2 LEU A 264 31.563 -19.243 30.054 1.00 16.09 C ATOM 0 H LEU A 264 34.219 -17.628 31.553 1.00 17.72 H new ATOM 0 HA LEU A 264 33.913 -18.805 29.224 1.00 16.77 H new ATOM 0 HB2 LEU A 264 33.000 -16.230 29.970 1.00 15.87 H new ATOM 0 HB3 LEU A 264 32.525 -16.975 28.685 1.00 15.87 H new ATOM 0 HG LEU A 264 31.888 -17.676 31.341 1.00 17.91 H new ATOM 0 HD11 LEU A 264 29.631 -17.459 30.684 1.00 13.02 H new ATOM 0 HD12 LEU A 264 30.410 -16.100 30.448 1.00 13.02 H new ATOM 0 HD13 LEU A 264 30.099 -17.057 29.225 1.00 13.02 H new ATOM 0 HD21 LEU A 264 30.840 -19.639 30.565 1.00 16.09 H new ATOM 0 HD22 LEU A 264 31.382 -19.343 29.106 1.00 16.09 H new ATOM 0 HD23 LEU A 264 32.396 -19.690 30.273 1.00 16.09 H new ATOM 2040 N GLU A 265 36.073 -16.518 29.282 1.00 16.53 N ATOM 2041 CA GLU A 265 37.164 -15.954 28.497 1.00 18.66 C ATOM 2042 C GLU A 265 38.090 -17.066 28.025 1.00 18.65 C ATOM 2043 O GLU A 265 38.560 -17.072 26.883 1.00 16.31 O ATOM 2044 CB GLU A 265 37.948 -14.925 29.319 1.00 17.77 C ATOM 2045 CG GLU A 265 37.220 -13.595 29.484 1.00 21.12 C ATOM 2046 CD GLU A 265 37.954 -12.634 30.420 1.00 25.59 C ATOM 2047 OE1 GLU A 265 38.869 -13.080 31.133 1.00 31.98 O ATOM 2048 OE2 GLU A 265 37.620 -11.438 30.433 1.00 24.10 O ATOM 0 H GLU A 265 36.072 -16.301 30.114 1.00 16.53 H new ATOM 0 HA GLU A 265 36.789 -15.503 27.724 1.00 18.66 H new ATOM 0 HB2 GLU A 265 38.132 -15.295 30.196 1.00 17.77 H new ATOM 0 HB3 GLU A 265 38.805 -14.766 28.892 1.00 17.77 H new ATOM 0 HG2 GLU A 265 37.116 -13.178 28.615 1.00 21.12 H new ATOM 0 HG3 GLU A 265 36.328 -13.759 29.829 1.00 21.12 H new ATOM 2049 N LYS A 266 38.341 -18.020 28.912 1.00 15.12 N ATOM 2050 CA LYS A 266 39.152 -19.166 28.550 1.00 17.82 C ATOM 2051 C LYS A 266 38.498 -19.963 27.418 1.00 18.06 C ATOM 2052 O LYS A 266 39.178 -20.402 26.491 1.00 16.45 O ATOM 2053 CB LYS A 266 39.393 -20.060 29.766 1.00 21.04 C ATOM 2054 CG LYS A 266 40.332 -21.227 29.497 1.00 27.42 C ATOM 2055 CD LYS A 266 40.636 -21.989 30.802 1.00 32.36 C ATOM 2056 CE LYS A 266 41.345 -23.314 30.522 1.00 36.83 C ATOM 2057 NZ LYS A 266 41.415 -24.195 31.737 1.00 43.13 N ATOM 0 H LYS A 266 38.052 -18.021 29.722 1.00 15.12 H new ATOM 0 HA LYS A 266 40.009 -18.840 28.234 1.00 17.82 H new ATOM 0 HB2 LYS A 266 39.759 -19.521 30.485 1.00 21.04 H new ATOM 0 HB3 LYS A 266 38.541 -20.406 30.076 1.00 21.04 H new ATOM 0 HG2 LYS A 266 39.931 -21.829 28.851 1.00 27.42 H new ATOM 0 HG3 LYS A 266 41.158 -20.901 29.107 1.00 27.42 H new ATOM 0 HD2 LYS A 266 41.190 -21.439 31.378 1.00 32.36 H new ATOM 0 HD3 LYS A 266 39.809 -22.157 31.280 1.00 32.36 H new ATOM 0 HE2 LYS A 266 40.879 -23.783 29.812 1.00 36.83 H new ATOM 0 HE3 LYS A 266 42.243 -23.136 30.203 1.00 36.83 H new ATOM 0 HZ1 LYS A 266 41.834 -24.953 31.531 1.00 43.13 H new ATOM 0 HZ2 LYS A 266 41.862 -23.776 32.383 1.00 43.13 H new ATOM 0 HZ3 LYS A 266 40.591 -24.379 32.018 1.00 43.13 H new ATOM 2058 N VAL A 267 37.180 -20.152 27.481 1.00 16.18 N ATOM 2059 CA VAL A 267 36.522 -20.917 26.421 1.00 15.39 C ATOM 2060 C VAL A 267 36.630 -20.169 25.094 1.00 13.55 C ATOM 2061 O VAL A 267 36.885 -20.764 24.044 1.00 14.78 O ATOM 2062 CB VAL A 267 35.052 -21.225 26.743 1.00 13.43 C ATOM 2063 CG1 VAL A 267 34.376 -21.872 25.531 1.00 13.11 C ATOM 2064 CG2 VAL A 267 34.952 -22.133 27.984 1.00 16.03 C ATOM 0 H VAL A 267 36.665 -19.858 28.104 1.00 16.18 H new ATOM 0 HA VAL A 267 36.980 -21.769 26.353 1.00 15.39 H new ATOM 0 HB VAL A 267 34.591 -20.395 26.943 1.00 13.43 H new ATOM 0 HG11 VAL A 267 33.449 -22.064 25.741 1.00 13.11 H new ATOM 0 HG12 VAL A 267 34.417 -21.265 24.775 1.00 13.11 H new ATOM 0 HG13 VAL A 267 34.834 -22.698 25.307 1.00 13.11 H new ATOM 0 HG21 VAL A 267 34.019 -22.319 28.175 1.00 16.03 H new ATOM 0 HG22 VAL A 267 35.419 -22.966 27.814 1.00 16.03 H new ATOM 0 HG23 VAL A 267 35.355 -21.687 28.745 1.00 16.03 H new ATOM 2065 N CYS A 268 36.442 -18.859 25.140 1.00 13.80 N ATOM 2066 CA CYS A 268 36.610 -18.047 23.926 1.00 14.73 C ATOM 2067 C CYS A 268 38.042 -18.098 23.366 1.00 15.63 C ATOM 2068 O CYS A 268 38.245 -18.195 22.151 1.00 14.73 O ATOM 2069 CB CYS A 268 36.181 -16.613 24.191 1.00 16.12 C ATOM 2070 SG CYS A 268 34.383 -16.464 24.410 1.00 17.41 S ATOM 0 H CYS A 268 36.221 -18.420 25.846 1.00 13.80 H new ATOM 0 HA CYS A 268 36.037 -18.431 23.244 1.00 14.73 H new ATOM 0 HB2 CYS A 268 36.630 -16.284 24.985 1.00 16.12 H new ATOM 0 HB3 CYS A 268 36.463 -16.051 23.452 1.00 16.12 H new ATOM 0 HG CYS A 268 34.090 -16.765 25.534 1.00 17.41 H new ATOM 2071 N ASN A 269 39.034 -18.032 24.250 1.00 16.99 N ATOM 2072 CA ASN A 269 40.423 -18.185 23.824 1.00 17.20 C ATOM 2073 C ASN A 269 40.663 -19.537 23.180 1.00 15.57 C ATOM 2074 O ASN A 269 41.417 -19.640 22.205 1.00 16.75 O ATOM 2075 CB ASN A 269 41.395 -17.977 24.998 1.00 15.54 C ATOM 2076 CG ASN A 269 41.439 -16.536 25.468 1.00 18.48 C ATOM 2077 OD1 ASN A 269 41.054 -15.622 24.745 1.00 16.84 O ATOM 2078 ND2 ASN A 269 41.922 -16.324 26.687 1.00 18.26 N ATOM 0 H ASN A 269 38.927 -17.901 25.093 1.00 16.99 H new ATOM 0 HA ASN A 269 40.592 -17.498 23.160 1.00 17.20 H new ATOM 0 HB2 ASN A 269 41.131 -18.547 25.737 1.00 15.54 H new ATOM 0 HB3 ASN A 269 42.285 -18.254 24.730 1.00 15.54 H new ATOM 0 HD21 ASN A 269 41.974 -15.523 26.996 1.00 18.26 H new ATOM 0 HD22 ASN A 269 42.183 -16.988 27.167 1.00 18.26 H new ATOM 2079 N GLU A 270 40.024 -20.577 23.720 1.00 15.36 N ATOM 2080 CA GLU A 270 40.190 -21.927 23.175 1.00 18.91 C ATOM 2081 C GLU A 270 39.600 -22.015 21.773 1.00 15.59 C ATOM 2082 O GLU A 270 40.180 -22.652 20.888 1.00 16.05 O ATOM 2083 CB GLU A 270 39.600 -22.993 24.114 1.00 17.70 C ATOM 2084 CG GLU A 270 40.416 -23.129 25.405 1.00 22.64 C ATOM 2085 CD GLU A 270 39.740 -23.980 26.479 1.00 34.10 C ATOM 2086 OE1 GLU A 270 38.487 -24.064 26.504 1.00 28.02 O ATOM 2087 OE2 GLU A 270 40.474 -24.565 27.311 1.00 36.88 O ATOM 0 H GLU A 270 39.495 -20.524 24.396 1.00 15.36 H new ATOM 0 HA GLU A 270 41.140 -22.110 23.108 1.00 18.91 H new ATOM 0 HB2 GLU A 270 38.684 -22.760 24.333 1.00 17.70 H new ATOM 0 HB3 GLU A 270 39.573 -23.848 23.657 1.00 17.70 H new ATOM 0 HG2 GLU A 270 41.279 -23.518 25.192 1.00 22.64 H new ATOM 0 HG3 GLU A 270 40.585 -22.244 25.765 1.00 22.64 H new ATOM 2088 N VAL A 271 38.465 -21.357 21.567 1.00 15.75 N ATOM 2089 CA VAL A 271 37.843 -21.316 20.239 1.00 15.99 C ATOM 2090 C VAL A 271 38.773 -20.614 19.238 1.00 15.48 C ATOM 2091 O VAL A 271 39.047 -21.124 18.148 1.00 15.62 O ATOM 2092 CB VAL A 271 36.476 -20.592 20.271 1.00 17.47 C ATOM 2093 CG1 VAL A 271 35.957 -20.330 18.846 1.00 14.95 C ATOM 2094 CG2 VAL A 271 35.452 -21.409 21.066 1.00 12.17 C ATOM 0 H VAL A 271 38.037 -20.928 22.177 1.00 15.75 H new ATOM 0 HA VAL A 271 37.694 -22.233 19.959 1.00 15.99 H new ATOM 0 HB VAL A 271 36.602 -19.737 20.711 1.00 17.47 H new ATOM 0 HG11 VAL A 271 35.101 -19.876 18.892 1.00 14.95 H new ATOM 0 HG12 VAL A 271 36.592 -19.774 18.367 1.00 14.95 H new ATOM 0 HG13 VAL A 271 35.851 -21.174 18.380 1.00 14.95 H new ATOM 0 HG21 VAL A 271 34.602 -20.941 21.076 1.00 12.17 H new ATOM 0 HG22 VAL A 271 35.338 -22.278 20.650 1.00 12.17 H new ATOM 0 HG23 VAL A 271 35.767 -21.526 21.976 1.00 12.17 H new ATOM 2095 N VAL A 272 39.266 -19.447 19.625 1.00 13.58 N ATOM 2096 CA VAL A 272 40.115 -18.642 18.744 1.00 15.73 C ATOM 2097 C VAL A 272 41.415 -19.364 18.345 1.00 17.96 C ATOM 2098 O VAL A 272 41.758 -19.426 17.149 1.00 15.54 O ATOM 2099 CB VAL A 272 40.411 -17.261 19.376 1.00 19.92 C ATOM 2100 CG1 VAL A 272 41.524 -16.548 18.625 1.00 18.86 C ATOM 2101 CG2 VAL A 272 39.136 -16.419 19.359 1.00 18.39 C ATOM 0 H VAL A 272 39.123 -19.097 20.398 1.00 13.58 H new ATOM 0 HA VAL A 272 39.617 -18.504 17.923 1.00 15.73 H new ATOM 0 HB VAL A 272 40.705 -17.389 20.291 1.00 19.92 H new ATOM 0 HG11 VAL A 272 41.693 -15.686 19.037 1.00 18.86 H new ATOM 0 HG12 VAL A 272 42.331 -17.085 18.657 1.00 18.86 H new ATOM 0 HG13 VAL A 272 41.259 -16.417 17.701 1.00 18.86 H new ATOM 0 HG21 VAL A 272 39.316 -15.552 19.754 1.00 18.39 H new ATOM 0 HG22 VAL A 272 38.838 -16.301 18.443 1.00 18.39 H new ATOM 0 HG23 VAL A 272 38.444 -16.869 19.869 1.00 18.39 H new ATOM 2102 N ASP A 273 42.120 -19.923 19.334 1.00 15.38 N ATOM 2103 CA ASP A 273 43.344 -20.678 19.069 1.00 17.28 C ATOM 2104 C ASP A 273 43.063 -21.891 18.194 1.00 17.36 C ATOM 2105 O ASP A 273 43.805 -22.186 17.253 1.00 19.08 O ATOM 2106 CB ASP A 273 43.985 -21.166 20.366 1.00 19.15 C ATOM 2107 CG ASP A 273 44.761 -20.086 21.085 1.00 25.03 C ATOM 2108 OD1 ASP A 273 44.978 -18.984 20.515 1.00 22.65 O ATOM 2109 OD2 ASP A 273 45.169 -20.359 22.227 1.00 24.38 O ATOM 0 H ASP A 273 41.904 -19.875 20.165 1.00 15.38 H new ATOM 0 HA ASP A 273 43.949 -20.074 18.611 1.00 17.28 H new ATOM 0 HB2 ASP A 273 43.293 -21.506 20.955 1.00 19.15 H new ATOM 0 HB3 ASP A 273 44.579 -21.907 20.168 1.00 19.15 H new ATOM 2110 N THR A 274 41.991 -22.606 18.511 1.00 15.55 N ATOM 2111 CA THR A 274 41.611 -23.753 17.715 1.00 14.39 C ATOM 2112 C THR A 274 41.415 -23.366 16.251 1.00 16.05 C ATOM 2113 O THR A 274 41.903 -24.054 15.350 1.00 15.28 O ATOM 2114 CB THR A 274 40.359 -24.436 18.266 1.00 18.70 C ATOM 2115 OG1 THR A 274 40.646 -24.932 19.579 1.00 17.03 O ATOM 2116 CG2 THR A 274 39.934 -25.604 17.364 1.00 14.55 C ATOM 0 H THR A 274 41.476 -22.442 19.180 1.00 15.55 H new ATOM 0 HA THR A 274 42.340 -24.391 17.766 1.00 14.39 H new ATOM 0 HB THR A 274 39.634 -23.792 18.296 1.00 18.70 H new ATOM 0 HG1 THR A 274 40.546 -24.315 20.140 1.00 17.03 H new ATOM 0 HG21 THR A 274 39.140 -26.023 17.730 1.00 14.55 H new ATOM 0 HG22 THR A 274 39.742 -25.272 16.473 1.00 14.55 H new ATOM 0 HG23 THR A 274 40.651 -26.256 17.319 1.00 14.55 H new ATOM 2117 N CYS A 275 40.735 -22.249 16.004 1.00 15.88 N ATOM 2118 CA CYS A 275 40.471 -21.846 14.628 1.00 15.31 C ATOM 2119 C CYS A 275 41.763 -21.398 13.918 1.00 17.58 C ATOM 2120 O CYS A 275 41.950 -21.633 12.723 1.00 16.99 O ATOM 2121 CB CYS A 275 39.389 -20.773 14.576 1.00 18.26 C ATOM 2122 SG CYS A 275 37.756 -21.459 14.999 1.00 15.19 S ATOM 0 H CYS A 275 40.424 -21.720 16.607 1.00 15.88 H new ATOM 0 HA CYS A 275 40.138 -22.618 14.145 1.00 15.31 H new ATOM 0 HB2 CYS A 275 39.611 -20.057 15.192 1.00 18.26 H new ATOM 0 HB3 CYS A 275 39.359 -20.384 13.688 1.00 18.26 H new ATOM 0 HG CYS A 275 37.836 -22.652 15.099 1.00 15.19 H new ATOM 2123 N LEU A 276 42.659 -20.770 14.665 1.00 16.41 N ATOM 2124 CA LEU A 276 43.979 -20.435 14.128 1.00 20.37 C ATOM 2125 C LEU A 276 44.701 -21.723 13.703 1.00 22.23 C ATOM 2126 O LEU A 276 45.237 -21.821 12.588 1.00 19.53 O ATOM 2127 CB LEU A 276 44.786 -19.663 15.171 1.00 19.45 C ATOM 2128 CG LEU A 276 46.208 -19.159 14.857 1.00 26.92 C ATOM 2129 CD1 LEU A 276 47.161 -20.292 14.537 1.00 31.54 C ATOM 2130 CD2 LEU A 276 46.198 -18.157 13.739 1.00 22.22 C ATOM 0 H LEU A 276 42.529 -20.528 15.480 1.00 16.41 H new ATOM 0 HA LEU A 276 43.882 -19.867 13.347 1.00 20.37 H new ATOM 0 HB2 LEU A 276 44.259 -18.889 15.423 1.00 19.45 H new ATOM 0 HB3 LEU A 276 44.852 -20.229 15.956 1.00 19.45 H new ATOM 0 HG LEU A 276 46.529 -18.723 15.662 1.00 26.92 H new ATOM 0 HD11 LEU A 276 48.041 -19.931 14.346 1.00 31.54 H new ATOM 0 HD12 LEU A 276 47.216 -20.893 15.296 1.00 31.54 H new ATOM 0 HD13 LEU A 276 46.837 -20.779 13.763 1.00 31.54 H new ATOM 0 HD21 LEU A 276 47.104 -17.858 13.564 1.00 22.22 H new ATOM 0 HD22 LEU A 276 45.833 -18.568 12.939 1.00 22.22 H new ATOM 0 HD23 LEU A 276 45.650 -17.397 13.990 1.00 22.22 H new ATOM 2131 N TYR A 277 44.690 -22.720 14.584 1.00 18.42 N ATOM 2132 CA TYR A 277 45.374 -23.980 14.315 1.00 20.23 C ATOM 2133 C TYR A 277 44.718 -24.816 13.208 1.00 22.74 C ATOM 2134 O TYR A 277 45.376 -25.660 12.600 1.00 20.40 O ATOM 2135 CB TYR A 277 45.529 -24.800 15.597 1.00 21.60 C ATOM 2136 CG TYR A 277 46.293 -24.064 16.668 1.00 22.13 C ATOM 2137 CD1 TYR A 277 47.260 -23.128 16.331 1.00 28.59 C ATOM 2138 CD2 TYR A 277 46.044 -24.295 18.019 1.00 20.44 C ATOM 2139 CE1 TYR A 277 47.961 -22.437 17.303 1.00 27.48 C ATOM 2140 CE2 TYR A 277 46.740 -23.608 19.000 1.00 22.58 C ATOM 2141 CZ TYR A 277 47.697 -22.681 18.635 1.00 27.47 C ATOM 2142 OH TYR A 277 48.396 -21.987 19.602 1.00 29.15 O ATOM 0 H TYR A 277 44.291 -22.686 15.345 1.00 18.42 H new ATOM 0 HA TYR A 277 46.253 -23.740 13.982 1.00 20.23 H new ATOM 0 HB2 TYR A 277 44.651 -25.035 15.935 1.00 21.60 H new ATOM 0 HB3 TYR A 277 45.986 -25.631 15.392 1.00 21.60 H new ATOM 0 HD1 TYR A 277 47.441 -22.962 15.434 1.00 28.59 H new ATOM 0 HD2 TYR A 277 45.401 -24.920 18.266 1.00 20.44 H new ATOM 0 HE1 TYR A 277 48.606 -21.812 17.060 1.00 27.48 H new ATOM 0 HE2 TYR A 277 46.564 -23.770 19.899 1.00 22.58 H new ATOM 0 HH TYR A 277 48.273 -22.348 20.350 1.00 29.15 H new ATOM 2143 N LYS A 278 43.439 -24.565 12.932 1.00 16.85 N ATOM 2144 CA LYS A 278 42.770 -25.201 11.804 1.00 17.15 C ATOM 2145 C LYS A 278 43.052 -24.465 10.497 1.00 16.72 C ATOM 2146 O LYS A 278 42.581 -24.865 9.445 1.00 19.18 O ATOM 2147 CB LYS A 278 41.253 -25.275 12.030 1.00 17.92 C ATOM 2148 CG LYS A 278 40.808 -26.362 13.004 1.00 20.88 C ATOM 2149 CD LYS A 278 39.355 -26.145 13.422 1.00 19.93 C ATOM 2150 CE LYS A 278 38.897 -27.207 14.398 1.00 19.93 C ATOM 2151 NZ LYS A 278 38.739 -28.535 13.746 1.00 24.99 N ATOM 0 H LYS A 278 42.943 -24.029 13.387 1.00 16.85 H new ATOM 0 HA LYS A 278 43.126 -26.101 11.737 1.00 17.15 H new ATOM 0 HB2 LYS A 278 40.945 -24.416 12.359 1.00 17.92 H new ATOM 0 HB3 LYS A 278 40.818 -25.424 11.176 1.00 17.92 H new ATOM 0 HG2 LYS A 278 40.904 -27.234 12.590 1.00 20.88 H new ATOM 0 HG3 LYS A 278 41.380 -26.356 13.787 1.00 20.88 H new ATOM 0 HD2 LYS A 278 39.261 -25.269 13.827 1.00 19.93 H new ATOM 0 HD3 LYS A 278 38.785 -26.157 12.637 1.00 19.93 H new ATOM 0 HE2 LYS A 278 39.539 -27.278 15.122 1.00 19.93 H new ATOM 0 HE3 LYS A 278 38.052 -26.939 14.793 1.00 19.93 H new ATOM 0 HZ1 LYS A 278 38.321 -29.091 14.302 1.00 24.99 H new ATOM 0 HZ2 LYS A 278 38.260 -28.445 13.001 1.00 24.99 H new ATOM 0 HZ3 LYS A 278 39.541 -28.864 13.545 1.00 24.99 H new ATOM 2152 N GLY A 279 43.803 -23.376 10.569 1.00 19.94 N ATOM 2153 CA GLY A 279 44.241 -22.691 9.373 1.00 19.57 C ATOM 2154 C GLY A 279 43.649 -21.316 9.124 1.00 18.40 C ATOM 2155 O GLY A 279 43.917 -20.711 8.094 1.00 20.60 O ATOM 0 H GLY A 279 44.069 -23.019 11.305 1.00 19.94 H new ATOM 0 HA2 GLY A 279 45.206 -22.604 9.410 1.00 19.57 H new ATOM 0 HA3 GLY A 279 44.036 -23.253 8.609 1.00 19.57 H new ATOM 2156 N SER A 280 42.867 -20.787 10.054 1.00 15.80 N ATOM 2157 CA SER A 280 42.307 -19.461 9.808 1.00 17.63 C ATOM 2158 C SER A 280 43.379 -18.368 9.846 1.00 18.78 C ATOM 2159 O SER A 280 44.086 -18.227 10.833 1.00 18.75 O ATOM 2160 CB SER A 280 41.194 -19.115 10.799 1.00 16.42 C ATOM 2161 OG SER A 280 40.749 -17.791 10.555 1.00 16.90 O ATOM 0 H SER A 280 42.654 -21.155 10.801 1.00 15.80 H new ATOM 0 HA SER A 280 41.929 -19.495 8.915 1.00 17.63 H new ATOM 0 HB2 SER A 280 40.457 -19.738 10.705 1.00 16.42 H new ATOM 0 HB3 SER A 280 41.519 -19.196 11.709 1.00 16.42 H new ATOM 0 HG SER A 280 39.962 -17.704 10.835 1.00 16.90 H new ATOM 2162 N ARG A 281 43.455 -17.563 8.787 1.00 18.94 N ATOM 2163 CA ARG A 281 44.481 -16.534 8.683 1.00 19.89 C ATOM 2164 C ARG A 281 43.893 -15.123 8.768 1.00 21.02 C ATOM 2165 O ARG A 281 44.511 -14.145 8.357 1.00 20.79 O ATOM 2166 CB ARG A 281 45.310 -16.752 7.412 1.00 25.20 C ATOM 2167 CG ARG A 281 46.049 -18.100 7.436 1.00 25.28 C ATOM 2168 CD ARG A 281 47.007 -18.286 6.261 1.00 29.48 C ATOM 2169 NE ARG A 281 48.105 -17.323 6.281 1.00 32.51 N ATOM 2170 CZ ARG A 281 49.345 -17.579 6.694 1.00 33.40 C ATOM 2171 NH1 ARG A 281 49.682 -18.794 7.128 1.00 35.18 N ATOM 2172 NH2 ARG A 281 50.257 -16.613 6.653 1.00 31.79 N ATOM 0 H ARG A 281 42.918 -17.599 8.116 1.00 18.94 H new ATOM 0 HA ARG A 281 45.076 -16.613 9.445 1.00 19.89 H new ATOM 0 HB2 ARG A 281 44.729 -16.716 6.636 1.00 25.20 H new ATOM 0 HB3 ARG A 281 45.953 -16.032 7.318 1.00 25.20 H new ATOM 0 HG2 ARG A 281 46.547 -18.174 8.265 1.00 25.28 H new ATOM 0 HG3 ARG A 281 45.398 -18.819 7.431 1.00 25.28 H new ATOM 0 HD2 ARG A 281 47.369 -19.186 6.281 1.00 29.48 H new ATOM 0 HD3 ARG A 281 46.516 -18.196 5.429 1.00 29.48 H new ATOM 0 HE ARG A 281 47.937 -16.526 6.004 1.00 32.51 H new ATOM 0 HH11 ARG A 281 49.096 -19.423 7.143 1.00 35.18 H new ATOM 0 HH12 ARG A 281 50.486 -18.949 7.392 1.00 35.18 H new ATOM 0 HH21 ARG A 281 50.044 -15.832 6.362 1.00 31.79 H new ATOM 0 HH22 ARG A 281 51.060 -16.769 6.918 1.00 31.79 H new ATOM 2173 N ASP A 282 42.700 -15.029 9.346 1.00 18.17 N ATOM 2174 CA ASP A 282 41.985 -13.762 9.469 1.00 17.47 C ATOM 2175 C ASP A 282 42.042 -13.271 10.922 1.00 15.90 C ATOM 2176 O ASP A 282 42.451 -14.028 11.805 1.00 15.17 O ATOM 2177 CB ASP A 282 40.535 -13.992 9.067 1.00 20.03 C ATOM 2178 CG ASP A 282 39.818 -12.715 8.674 1.00 24.52 C ATOM 2179 OD1 ASP A 282 40.401 -11.616 8.814 1.00 22.68 O ATOM 2180 OD2 ASP A 282 38.650 -12.822 8.224 1.00 25.43 O ATOM 0 H ASP A 282 42.280 -15.701 9.680 1.00 18.17 H new ATOM 0 HA ASP A 282 42.392 -13.093 8.896 1.00 17.47 H new ATOM 0 HB2 ASP A 282 40.506 -14.615 8.324 1.00 20.03 H new ATOM 0 HB3 ASP A 282 40.062 -14.408 9.805 1.00 20.03 H new ATOM 2181 N ASN A 283 41.655 -12.017 11.162 1.00 12.98 N ATOM 2182 CA ASN A 283 41.312 -11.575 12.510 1.00 15.42 C ATOM 2183 C ASN A 283 40.192 -12.482 13.017 1.00 17.45 C ATOM 2184 O ASN A 283 39.378 -12.976 12.224 1.00 14.09 O ATOM 2185 CB ASN A 283 40.738 -10.166 12.528 1.00 15.56 C ATOM 2186 CG ASN A 283 41.699 -9.101 12.033 1.00 18.59 C ATOM 2187 OD1 ASN A 283 41.254 -8.034 11.603 1.00 17.39 O ATOM 2188 ND2 ASN A 283 42.995 -9.356 12.114 1.00 15.64 N ATOM 0 H ASN A 283 41.585 -11.409 10.558 1.00 12.98 H new ATOM 0 HA ASN A 283 42.120 -11.602 13.046 1.00 15.42 H new ATOM 0 HB2 ASN A 283 39.938 -10.146 11.980 1.00 15.56 H new ATOM 0 HB3 ASN A 283 40.468 -9.949 13.434 1.00 15.56 H new ATOM 0 HD21 ASN A 283 43.566 -8.765 11.861 1.00 15.64 H new ATOM 0 HD22 ASN A 283 43.266 -10.113 12.420 1.00 15.64 H new ATOM 2189 N MET A 284 40.130 -12.696 14.327 1.00 16.08 N ATOM 2190 CA MET A 284 39.061 -13.523 14.904 1.00 17.76 C ATOM 2191 C MET A 284 38.474 -12.864 16.137 1.00 19.10 C ATOM 2192 O MET A 284 39.213 -12.353 16.978 1.00 17.26 O ATOM 2193 CB MET A 284 39.591 -14.905 15.275 1.00 16.74 C ATOM 2194 CG MET A 284 39.908 -15.761 14.082 1.00 17.86 C ATOM 2195 SD MET A 284 40.747 -17.286 14.547 1.00 26.41 S ATOM 2196 CE MET A 284 42.460 -16.881 14.246 1.00 22.59 C ATOM 0 H MET A 284 40.688 -12.378 14.898 1.00 16.08 H new ATOM 0 HA MET A 284 38.366 -13.616 14.233 1.00 17.76 H new ATOM 0 HB2 MET A 284 40.391 -14.803 15.814 1.00 16.74 H new ATOM 0 HB3 MET A 284 38.934 -15.359 15.825 1.00 16.74 H new ATOM 0 HG2 MET A 284 39.087 -15.975 13.612 1.00 17.86 H new ATOM 0 HG3 MET A 284 40.466 -15.261 13.466 1.00 17.86 H new ATOM 0 HE1 MET A 284 43.019 -17.331 14.899 1.00 22.59 H new ATOM 0 HE2 MET A 284 42.709 -17.170 13.354 1.00 22.59 H new ATOM 0 HE3 MET A 284 42.584 -15.922 14.321 1.00 22.59 H new ATOM 2197 N SER A 285 37.146 -12.867 16.233 1.00 16.60 N ATOM 2198 CA SER A 285 36.438 -12.348 17.399 1.00 16.56 C ATOM 2199 C SER A 285 35.300 -13.297 17.714 1.00 18.22 C ATOM 2200 O SER A 285 34.619 -13.780 16.804 1.00 15.57 O ATOM 2201 CB SER A 285 35.820 -10.981 17.114 1.00 18.53 C ATOM 2202 OG SER A 285 36.800 -10.002 16.856 1.00 27.13 O ATOM 0 H SER A 285 36.628 -13.173 15.618 1.00 16.60 H new ATOM 0 HA SER A 285 37.069 -12.266 18.131 1.00 16.56 H new ATOM 0 HB2 SER A 285 35.224 -11.049 16.352 1.00 18.53 H new ATOM 0 HB3 SER A 285 35.281 -10.706 17.872 1.00 18.53 H new ATOM 0 HG SER A 285 36.914 -9.532 17.543 1.00 27.13 H new ATOM 2203 N VAL A 286 35.089 -13.567 18.997 1.00 14.76 N ATOM 2204 CA VAL A 286 33.974 -14.415 19.400 1.00 15.16 C ATOM 2205 C VAL A 286 33.417 -13.910 20.728 1.00 13.96 C ATOM 2206 O VAL A 286 34.164 -13.481 21.602 1.00 13.91 O ATOM 2207 CB VAL A 286 34.384 -15.903 19.505 1.00 15.75 C ATOM 2208 CG1 VAL A 286 35.526 -16.075 20.482 1.00 17.70 C ATOM 2209 CG2 VAL A 286 33.195 -16.776 19.919 1.00 15.22 C ATOM 0 H VAL A 286 35.574 -13.273 19.644 1.00 14.76 H new ATOM 0 HA VAL A 286 33.287 -14.364 18.717 1.00 15.16 H new ATOM 0 HB VAL A 286 34.680 -16.191 18.627 1.00 15.75 H new ATOM 0 HG11 VAL A 286 35.769 -17.013 20.534 1.00 17.70 H new ATOM 0 HG12 VAL A 286 36.291 -15.560 20.180 1.00 17.70 H new ATOM 0 HG13 VAL A 286 35.252 -15.763 21.359 1.00 17.70 H new ATOM 0 HG21 VAL A 286 33.478 -17.702 19.977 1.00 15.22 H new ATOM 0 HG22 VAL A 286 32.864 -16.484 20.783 1.00 15.22 H new ATOM 0 HG23 VAL A 286 32.489 -16.695 19.259 1.00 15.22 H new ATOM 2210 N ILE A 287 32.095 -13.913 20.845 1.00 13.93 N ATOM 2211 CA ILE A 287 31.442 -13.628 22.113 1.00 11.20 C ATOM 2212 C ILE A 287 30.620 -14.848 22.474 1.00 14.73 C ATOM 2213 O ILE A 287 29.860 -15.345 21.642 1.00 12.19 O ATOM 2214 CB ILE A 287 30.486 -12.438 22.009 1.00 12.21 C ATOM 2215 CG1 ILE A 287 31.231 -11.174 21.561 1.00 13.97 C ATOM 2216 CG2 ILE A 287 29.798 -12.190 23.372 1.00 14.04 C ATOM 2217 CD1 ILE A 287 30.313 -9.960 21.412 1.00 13.30 C ATOM 0 H ILE A 287 31.555 -14.079 20.196 1.00 13.93 H new ATOM 0 HA ILE A 287 32.120 -13.417 22.774 1.00 11.20 H new ATOM 0 HB ILE A 287 29.812 -12.647 21.344 1.00 12.21 H new ATOM 0 HG12 ILE A 287 31.927 -10.970 22.205 1.00 13.97 H new ATOM 0 HG13 ILE A 287 31.670 -11.347 20.714 1.00 13.97 H new ATOM 0 HG21 ILE A 287 29.194 -11.435 23.297 1.00 14.04 H new ATOM 0 HG22 ILE A 287 29.297 -12.979 23.630 1.00 14.04 H new ATOM 0 HG23 ILE A 287 30.471 -12.000 24.045 1.00 14.04 H new ATOM 0 HD11 ILE A 287 30.834 -9.193 21.128 1.00 13.30 H new ATOM 0 HD12 ILE A 287 29.630 -10.150 20.749 1.00 13.30 H new ATOM 0 HD13 ILE A 287 29.891 -9.767 22.264 1.00 13.30 H new ATOM 2218 N LEU A 288 30.756 -15.307 23.717 1.00 14.32 N ATOM 2219 CA LEU A 288 29.999 -16.440 24.231 1.00 12.69 C ATOM 2220 C LEU A 288 29.078 -15.903 25.331 1.00 14.22 C ATOM 2221 O LEU A 288 29.557 -15.355 26.319 1.00 13.81 O ATOM 2222 CB LEU A 288 30.956 -17.449 24.856 1.00 14.37 C ATOM 2223 CG LEU A 288 30.629 -18.945 24.826 1.00 21.29 C ATOM 2224 CD1 LEU A 288 31.285 -19.688 25.978 1.00 15.63 C ATOM 2225 CD2 LEU A 288 29.137 -19.270 24.721 1.00 15.90 C ATOM 0 H LEU A 288 31.297 -14.963 24.290 1.00 14.32 H new ATOM 0 HA LEU A 288 29.498 -16.868 23.520 1.00 12.69 H new ATOM 0 HB2 LEU A 288 31.817 -17.334 24.424 1.00 14.37 H new ATOM 0 HB3 LEU A 288 31.070 -17.199 25.786 1.00 14.37 H new ATOM 0 HG LEU A 288 31.015 -19.267 23.996 1.00 21.29 H new ATOM 0 HD11 LEU A 288 31.057 -20.630 25.928 1.00 15.63 H new ATOM 0 HD12 LEU A 288 32.248 -19.585 25.923 1.00 15.63 H new ATOM 0 HD13 LEU A 288 30.969 -19.324 26.820 1.00 15.63 H new ATOM 0 HD21 LEU A 288 29.015 -20.232 24.708 1.00 15.90 H new ATOM 0 HD22 LEU A 288 28.670 -18.896 25.484 1.00 15.90 H new ATOM 0 HD23 LEU A 288 28.779 -18.888 23.904 1.00 15.90 H new ATOM 2226 N ILE A 289 27.769 -16.042 25.160 1.00 12.45 N ATOM 2227 CA ILE A 289 26.815 -15.575 26.175 1.00 12.99 C ATOM 2228 C ILE A 289 26.070 -16.784 26.736 1.00 15.87 C ATOM 2229 O ILE A 289 25.365 -17.473 25.998 1.00 13.92 O ATOM 2230 CB ILE A 289 25.782 -14.591 25.584 1.00 13.35 C ATOM 2231 CG1 ILE A 289 26.476 -13.412 24.907 1.00 13.83 C ATOM 2232 CG2 ILE A 289 24.801 -14.083 26.674 1.00 15.67 C ATOM 2233 CD1 ILE A 289 26.244 -13.348 23.395 1.00 13.67 C ATOM 0 H ILE A 289 27.408 -16.402 24.468 1.00 12.45 H new ATOM 0 HA ILE A 289 27.312 -15.112 26.867 1.00 12.99 H new ATOM 0 HB ILE A 289 25.270 -15.073 24.916 1.00 13.35 H new ATOM 0 HG12 ILE A 289 26.162 -12.587 25.310 1.00 13.83 H new ATOM 0 HG13 ILE A 289 27.429 -13.466 25.078 1.00 13.83 H new ATOM 0 HG21 ILE A 289 24.165 -13.468 26.276 1.00 15.67 H new ATOM 0 HG22 ILE A 289 24.325 -14.836 27.058 1.00 15.67 H new ATOM 0 HG23 ILE A 289 25.299 -13.627 27.370 1.00 15.67 H new ATOM 0 HD11 ILE A 289 26.710 -12.580 23.028 1.00 13.67 H new ATOM 0 HD12 ILE A 289 26.581 -14.158 22.981 1.00 13.67 H new ATOM 0 HD13 ILE A 289 25.294 -13.265 23.216 1.00 13.67 H new ATOM 2234 N CYS A 290 26.239 -17.049 28.029 1.00 14.83 N ATOM 2235 CA CYS A 290 25.623 -18.215 28.644 1.00 14.89 C ATOM 2236 C CYS A 290 24.376 -17.839 29.429 1.00 17.58 C ATOM 2237 O CYS A 290 24.374 -16.844 30.160 1.00 16.60 O ATOM 2238 CB CYS A 290 26.615 -18.905 29.577 1.00 17.49 C ATOM 2239 SG CYS A 290 27.844 -19.845 28.689 1.00 18.26 S ATOM 0 H CYS A 290 26.706 -16.565 28.565 1.00 14.83 H new ATOM 0 HA CYS A 290 25.367 -18.819 27.930 1.00 14.89 H new ATOM 0 HB2 CYS A 290 27.056 -18.238 30.126 1.00 17.49 H new ATOM 0 HB3 CYS A 290 26.133 -19.494 30.178 1.00 17.49 H new ATOM 0 HG CYS A 290 28.723 -20.165 29.440 1.00 18.26 H new ATOM 2240 N PHE A 291 23.323 -18.629 29.261 1.00 17.50 N ATOM 2241 CA PHE A 291 22.092 -18.479 30.038 1.00 16.50 C ATOM 2242 C PHE A 291 22.191 -19.376 31.277 1.00 20.89 C ATOM 2243 O PHE A 291 23.111 -20.180 31.378 1.00 18.63 O ATOM 2244 CB PHE A 291 20.889 -18.900 29.193 1.00 18.77 C ATOM 2245 CG PHE A 291 20.645 -18.016 28.000 1.00 18.51 C ATOM 2246 CD1 PHE A 291 19.995 -16.806 28.144 1.00 18.53 C ATOM 2247 CD2 PHE A 291 21.053 -18.408 26.738 1.00 16.63 C ATOM 2248 CE1 PHE A 291 19.763 -15.987 27.053 1.00 20.93 C ATOM 2249 CE2 PHE A 291 20.814 -17.604 25.637 1.00 20.90 C ATOM 2250 CZ PHE A 291 20.182 -16.378 25.797 1.00 18.81 C ATOM 0 H PHE A 291 23.299 -19.272 28.690 1.00 17.50 H new ATOM 0 HA PHE A 291 21.977 -17.553 30.303 1.00 16.50 H new ATOM 0 HB2 PHE A 291 21.022 -19.811 28.888 1.00 18.77 H new ATOM 0 HB3 PHE A 291 20.096 -18.901 29.752 1.00 18.77 H new ATOM 0 HD1 PHE A 291 19.709 -16.537 28.987 1.00 18.53 H new ATOM 0 HD2 PHE A 291 21.492 -19.220 26.628 1.00 16.63 H new ATOM 0 HE1 PHE A 291 19.325 -15.174 27.166 1.00 20.93 H new ATOM 0 HE2 PHE A 291 21.077 -17.885 24.790 1.00 20.90 H new ATOM 0 HZ PHE A 291 20.042 -15.824 25.063 1.00 18.81 H new ATOM 2251 N PRO A 292 21.231 -19.262 32.213 1.00 22.22 N ATOM 2252 CA PRO A 292 21.303 -20.045 33.454 1.00 23.31 C ATOM 2253 C PRO A 292 21.446 -21.548 33.237 1.00 20.00 C ATOM 2254 O PRO A 292 22.145 -22.204 34.008 1.00 23.34 O ATOM 2255 CB PRO A 292 19.972 -19.731 34.141 1.00 25.42 C ATOM 2256 CG PRO A 292 19.646 -18.356 33.673 1.00 26.63 C ATOM 2257 CD PRO A 292 20.099 -18.319 32.227 1.00 24.26 C ATOM 0 HA PRO A 292 22.091 -19.809 33.968 1.00 23.31 H new ATOM 0 HB2 PRO A 292 19.283 -20.365 33.889 1.00 25.42 H new ATOM 0 HB3 PRO A 292 20.052 -19.768 35.107 1.00 25.42 H new ATOM 0 HG2 PRO A 292 18.696 -18.175 33.749 1.00 26.63 H new ATOM 0 HG3 PRO A 292 20.106 -17.686 34.203 1.00 26.63 H new ATOM 0 HD2 PRO A 292 19.393 -18.596 31.622 1.00 24.26 H new ATOM 0 HD3 PRO A 292 20.370 -17.427 31.958 1.00 24.26 H new ATOM 2258 N ASN A 293 20.819 -22.097 32.204 1.00 18.88 N ATOM 2259 CA ASN A 293 20.906 -23.546 31.991 1.00 22.02 C ATOM 2260 C ASN A 293 21.938 -24.015 30.951 1.00 21.96 C ATOM 2261 O ASN A 293 21.823 -25.101 30.365 1.00 20.81 O ATOM 2262 CB ASN A 293 19.511 -24.139 31.765 1.00 26.87 C ATOM 2263 CG ASN A 293 18.684 -24.166 33.060 1.00 31.26 C ATOM 2264 OD1 ASN A 293 19.121 -24.730 34.063 1.00 34.28 O ATOM 2265 ND2 ASN A 293 17.517 -23.521 33.052 1.00 32.62 N ATOM 0 H ASN A 293 20.349 -21.667 31.626 1.00 18.88 H new ATOM 0 HA ASN A 293 21.269 -23.906 32.815 1.00 22.02 H new ATOM 0 HB2 ASN A 293 19.043 -23.618 31.094 1.00 26.87 H new ATOM 0 HB3 ASN A 293 19.595 -25.040 31.417 1.00 26.87 H new ATOM 0 HD21 ASN A 293 17.039 -23.488 33.766 1.00 32.62 H new ATOM 0 HD22 ASN A 293 17.242 -23.138 32.333 1.00 32.62 H new ATOM 2266 N ALA A 294 22.950 -23.178 30.748 1.00 20.55 N ATOM 2267 CA ALA A 294 24.120 -23.544 29.968 1.00 20.27 C ATOM 2268 C ALA A 294 24.750 -24.764 30.628 1.00 21.97 C ATOM 2269 O ALA A 294 24.585 -24.968 31.830 1.00 20.66 O ATOM 2270 CB ALA A 294 25.103 -22.383 29.960 1.00 20.11 C ATOM 0 H ALA A 294 22.975 -22.378 31.062 1.00 20.55 H new ATOM 0 HA ALA A 294 23.878 -23.748 29.051 1.00 20.27 H new ATOM 0 HB1 ALA A 294 25.885 -22.625 29.440 1.00 20.11 H new ATOM 0 HB2 ALA A 294 24.681 -21.604 29.565 1.00 20.11 H new ATOM 0 HB3 ALA A 294 25.371 -22.179 30.870 1.00 20.11 H new ATOM 2271 N PRO A 295 25.473 -25.583 29.854 1.00 20.09 N ATOM 2272 CA PRO A 295 26.078 -26.765 30.479 1.00 21.08 C ATOM 2273 C PRO A 295 26.974 -26.384 31.656 1.00 23.35 C ATOM 2274 O PRO A 295 27.586 -25.311 31.652 1.00 19.91 O ATOM 2275 CB PRO A 295 26.890 -27.409 29.352 1.00 23.08 C ATOM 2276 CG PRO A 295 26.810 -26.469 28.182 1.00 22.66 C ATOM 2277 CD PRO A 295 25.701 -25.519 28.400 1.00 20.31 C ATOM 0 HA PRO A 295 25.412 -27.365 30.849 1.00 21.08 H new ATOM 0 HB2 PRO A 295 27.811 -27.545 29.624 1.00 23.08 H new ATOM 0 HB3 PRO A 295 26.531 -28.280 29.121 1.00 23.08 H new ATOM 0 HG2 PRO A 295 27.647 -25.989 28.081 1.00 22.66 H new ATOM 0 HG3 PRO A 295 26.668 -26.967 27.362 1.00 22.66 H new ATOM 0 HD2 PRO A 295 25.938 -24.623 28.115 1.00 20.31 H new ATOM 0 HD3 PRO A 295 24.909 -25.775 27.903 1.00 20.31 H new ATOM 2278 N LYS A 296 27.014 -27.257 32.660 1.00 24.97 N ATOM 2279 CA LYS A 296 27.780 -27.019 33.884 1.00 23.10 C ATOM 2280 C LYS A 296 29.076 -27.828 33.864 1.00 20.08 C ATOM 2281 O LYS A 296 29.178 -28.832 33.166 1.00 19.92 O ATOM 2282 CB LYS A 296 26.939 -27.412 35.106 1.00 31.22 C ATOM 2283 CG LYS A 296 25.655 -26.584 35.297 1.00 29.80 C ATOM 2284 CD LYS A 296 25.981 -25.176 35.807 1.00 33.79 C ATOM 2285 CE LYS A 296 24.761 -24.223 35.756 1.00 39.99 C ATOM 2286 NZ LYS A 296 24.695 -23.427 34.474 1.00 33.00 N ATOM 0 H LYS A 296 26.596 -28.008 32.651 1.00 24.97 H new ATOM 0 HA LYS A 296 28.002 -26.076 33.937 1.00 23.10 H new ATOM 0 HB2 LYS A 296 26.697 -28.348 35.029 1.00 31.22 H new ATOM 0 HB3 LYS A 296 27.487 -27.325 35.902 1.00 31.22 H new ATOM 0 HG2 LYS A 296 25.176 -26.524 34.455 1.00 29.80 H new ATOM 0 HG3 LYS A 296 25.068 -27.032 35.926 1.00 29.80 H new ATOM 0 HD2 LYS A 296 26.303 -25.234 36.720 1.00 33.79 H new ATOM 0 HD3 LYS A 296 26.701 -24.802 35.275 1.00 33.79 H new ATOM 0 HE2 LYS A 296 23.947 -24.741 35.853 1.00 39.99 H new ATOM 0 HE3 LYS A 296 24.800 -23.613 36.509 1.00 39.99 H new ATOM 0 HZ1 LYS A 296 23.906 -23.019 34.418 1.00 33.00 H new ATOM 0 HZ2 LYS A 296 25.345 -22.819 34.468 1.00 33.00 H new ATOM 0 HZ3 LYS A 296 24.795 -23.974 33.779 1.00 33.00 H new ATOM 2287 N VAL A 297 30.072 -27.391 34.626 1.00 19.84 N ATOM 2288 CA VAL A 297 31.295 -28.165 34.739 1.00 21.82 C ATOM 2289 C VAL A 297 30.992 -29.575 35.269 1.00 23.35 C ATOM 2290 O VAL A 297 30.287 -29.731 36.257 1.00 21.02 O ATOM 2291 CB VAL A 297 32.311 -27.484 35.657 1.00 20.59 C ATOM 2292 CG1 VAL A 297 33.524 -28.387 35.848 1.00 20.18 C ATOM 2293 CG2 VAL A 297 32.725 -26.127 35.067 1.00 21.13 C ATOM 0 H VAL A 297 30.059 -26.660 35.079 1.00 19.84 H new ATOM 0 HA VAL A 297 31.679 -28.227 33.851 1.00 21.82 H new ATOM 0 HB VAL A 297 31.906 -27.328 36.525 1.00 20.59 H new ATOM 0 HG11 VAL A 297 34.164 -27.950 36.431 1.00 20.18 H new ATOM 0 HG12 VAL A 297 33.244 -29.225 36.247 1.00 20.18 H new ATOM 0 HG13 VAL A 297 33.937 -28.561 34.988 1.00 20.18 H new ATOM 0 HG21 VAL A 297 33.369 -25.701 35.654 1.00 21.13 H new ATOM 0 HG22 VAL A 297 33.125 -26.262 34.194 1.00 21.13 H new ATOM 0 HG23 VAL A 297 31.943 -25.560 34.980 1.00 21.13 H new ATOM 2294 N SER A 298 31.522 -30.591 34.597 1.00 20.32 N ATOM 2295 CA SER A 298 31.310 -31.984 35.003 1.00 23.21 C ATOM 2296 C SER A 298 32.590 -32.609 35.574 1.00 20.34 C ATOM 2297 O SER A 298 33.641 -32.556 34.945 1.00 20.43 O ATOM 2298 CB SER A 298 30.824 -32.801 33.806 1.00 21.01 C ATOM 2299 OG SER A 298 31.130 -34.176 33.964 1.00 23.43 O ATOM 0 H SER A 298 32.012 -30.498 33.897 1.00 20.32 H new ATOM 0 HA SER A 298 30.638 -31.992 35.703 1.00 23.21 H new ATOM 0 HB2 SER A 298 29.866 -32.690 33.704 1.00 21.01 H new ATOM 0 HB3 SER A 298 31.237 -32.467 32.994 1.00 21.01 H new ATOM 0 HG SER A 298 30.589 -34.523 34.504 1.00 23.43 H new ATOM 2300 N PRO A 299 32.513 -33.190 36.779 1.00 22.01 N ATOM 2301 CA PRO A 299 33.732 -33.798 37.332 1.00 21.85 C ATOM 2302 C PRO A 299 34.319 -34.855 36.385 1.00 19.74 C ATOM 2303 O PRO A 299 35.536 -34.984 36.238 1.00 19.34 O ATOM 2304 CB PRO A 299 33.244 -34.454 38.638 1.00 23.88 C ATOM 2305 CG PRO A 299 31.982 -33.697 39.003 1.00 26.54 C ATOM 2306 CD PRO A 299 31.354 -33.304 37.686 1.00 25.04 C ATOM 0 HA PRO A 299 34.440 -33.149 37.467 1.00 21.85 H new ATOM 0 HB2 PRO A 299 33.064 -35.399 38.512 1.00 23.88 H new ATOM 0 HB3 PRO A 299 33.912 -34.384 39.338 1.00 23.88 H new ATOM 0 HG2 PRO A 299 31.381 -34.251 39.525 1.00 26.54 H new ATOM 0 HG3 PRO A 299 32.186 -32.915 39.540 1.00 26.54 H new ATOM 0 HD2 PRO A 299 30.722 -33.972 37.377 1.00 25.04 H new ATOM 0 HD3 PRO A 299 30.870 -32.466 37.756 1.00 25.04 H new ATOM 2307 N GLU A 300 33.453 -35.605 35.727 1.00 19.37 N ATOM 2308 CA GLU A 300 33.934 -36.661 34.846 1.00 23.52 C ATOM 2309 C GLU A 300 34.596 -36.072 33.584 1.00 24.72 C ATOM 2310 O GLU A 300 35.605 -36.594 33.097 1.00 20.83 O ATOM 2311 CB GLU A 300 32.790 -37.613 34.486 1.00 28.81 C ATOM 2312 CG GLU A 300 33.222 -38.855 33.728 1.00 37.67 C ATOM 2313 CD GLU A 300 32.472 -40.106 34.175 1.00 51.42 C ATOM 2314 OE1 GLU A 300 32.645 -40.508 35.352 1.00 56.86 O ATOM 2315 OE2 GLU A 300 31.718 -40.688 33.354 1.00 52.22 O ATOM 0 H GLU A 300 32.598 -35.525 35.772 1.00 19.37 H new ATOM 0 HA GLU A 300 34.613 -37.169 35.316 1.00 23.52 H new ATOM 0 HB2 GLU A 300 32.342 -37.885 35.302 1.00 28.81 H new ATOM 0 HB3 GLU A 300 32.139 -37.131 33.952 1.00 28.81 H new ATOM 0 HG2 GLU A 300 33.077 -38.717 32.779 1.00 37.67 H new ATOM 0 HG3 GLU A 300 34.174 -38.991 33.853 1.00 37.67 H new ATOM 2316 N ALA A 301 34.033 -34.986 33.058 1.00 19.99 N ATOM 2317 CA ALA A 301 34.651 -34.300 31.918 1.00 19.24 C ATOM 2318 C ALA A 301 36.016 -33.739 32.299 1.00 19.57 C ATOM 2319 O ALA A 301 36.959 -33.782 31.514 1.00 16.70 O ATOM 2320 CB ALA A 301 33.763 -33.188 31.417 1.00 17.02 C ATOM 0 H ALA A 301 33.302 -34.632 33.340 1.00 19.99 H new ATOM 0 HA ALA A 301 34.768 -34.951 31.208 1.00 19.24 H new ATOM 0 HB1 ALA A 301 34.189 -32.748 30.665 1.00 17.02 H new ATOM 0 HB2 ALA A 301 32.911 -33.556 31.136 1.00 17.02 H new ATOM 0 HB3 ALA A 301 33.618 -32.544 32.128 1.00 17.02 H new ATOM 2321 N VAL A 302 36.135 -33.176 33.481 1.00 17.88 N ATOM 2322 CA VAL A 302 37.370 -32.624 33.949 1.00 17.57 C ATOM 2323 C VAL A 302 38.412 -33.736 34.051 1.00 20.98 C ATOM 2324 O VAL A 302 39.493 -33.545 33.631 1.00 21.71 O ATOM 2325 CB VAL A 302 37.227 -31.893 35.278 1.00 19.24 C ATOM 2326 CG1 VAL A 302 38.585 -31.485 35.808 1.00 22.38 C ATOM 2327 CG2 VAL A 302 36.305 -30.721 35.140 1.00 16.96 C ATOM 0 H VAL A 302 35.486 -33.105 34.041 1.00 17.88 H new ATOM 0 HA VAL A 302 37.658 -31.958 33.306 1.00 17.57 H new ATOM 0 HB VAL A 302 36.831 -32.497 35.926 1.00 19.24 H new ATOM 0 HG11 VAL A 302 38.477 -31.022 36.653 1.00 22.38 H new ATOM 0 HG12 VAL A 302 39.132 -32.275 35.941 1.00 22.38 H new ATOM 0 HG13 VAL A 302 39.018 -30.896 35.170 1.00 22.38 H new ATOM 0 HG21 VAL A 302 36.226 -30.269 35.994 1.00 16.96 H new ATOM 0 HG22 VAL A 302 36.661 -30.105 34.480 1.00 16.96 H new ATOM 0 HG23 VAL A 302 35.430 -31.029 34.856 1.00 16.96 H new ATOM 2328 N LYS A 303 38.032 -34.886 34.598 1.00 19.33 N ATOM 2329 CA LYS A 303 38.923 -36.035 34.691 1.00 23.06 C ATOM 2330 C LYS A 303 39.365 -36.545 33.340 1.00 23.96 C ATOM 2331 O LYS A 303 40.500 -36.794 33.146 1.00 20.73 O ATOM 2332 CB LYS A 303 38.318 -37.152 35.529 1.00 24.87 C ATOM 2333 CG LYS A 303 38.364 -36.832 36.994 1.00 29.43 C ATOM 2334 CD LYS A 303 37.740 -37.864 37.870 1.00 34.11 C ATOM 2335 CE LYS A 303 38.473 -39.098 37.818 1.00 37.09 C ATOM 2336 NZ LYS A 303 38.638 -39.681 39.146 1.00 40.98 N ATOM 0 H LYS A 303 37.249 -35.021 34.926 1.00 19.33 H new ATOM 0 HA LYS A 303 39.720 -35.720 35.145 1.00 23.06 H new ATOM 0 HB2 LYS A 303 37.398 -37.299 35.258 1.00 24.87 H new ATOM 0 HB3 LYS A 303 38.798 -37.978 35.363 1.00 24.87 H new ATOM 0 HG2 LYS A 303 39.290 -36.715 37.259 1.00 29.43 H new ATOM 0 HG3 LYS A 303 37.917 -35.984 37.143 1.00 29.43 H new ATOM 0 HD2 LYS A 303 37.709 -37.541 38.784 1.00 34.11 H new ATOM 0 HD3 LYS A 303 36.823 -38.017 37.592 1.00 34.11 H new ATOM 0 HE2 LYS A 303 38.009 -39.727 37.243 1.00 37.09 H new ATOM 0 HE3 LYS A 303 39.345 -38.941 37.422 1.00 37.09 H new ATOM 0 HZ1 LYS A 303 39.213 -40.359 39.103 1.00 40.98 H new ATOM 0 HZ2 LYS A 303 38.950 -39.063 39.705 1.00 40.98 H new ATOM 0 HZ3 LYS A 303 37.852 -39.977 39.440 1.00 40.98 H new ATOM 2337 N LYS A 304 38.434 -36.653 32.413 1.00 22.22 N ATOM 2338 CA LYS A 304 38.765 -37.098 31.064 1.00 22.18 C ATOM 2339 C LYS A 304 39.747 -36.152 30.370 1.00 22.78 C ATOM 2340 O LYS A 304 40.629 -36.590 29.619 1.00 22.15 O ATOM 2341 CB LYS A 304 37.496 -37.232 30.221 1.00 22.90 C ATOM 2342 CG LYS A 304 36.595 -38.373 30.625 1.00 26.25 C ATOM 2343 CD LYS A 304 35.340 -38.392 29.785 1.00 29.50 C ATOM 2344 CE LYS A 304 34.461 -39.590 30.150 1.00 36.63 C ATOM 2345 NZ LYS A 304 33.257 -39.688 29.266 1.00 35.05 N ATOM 0 H LYS A 304 37.602 -36.475 32.539 1.00 22.22 H new ATOM 0 HA LYS A 304 39.195 -37.964 31.147 1.00 22.18 H new ATOM 0 HB2 LYS A 304 36.995 -36.403 30.277 1.00 22.90 H new ATOM 0 HB3 LYS A 304 37.749 -37.348 29.292 1.00 22.90 H new ATOM 0 HG2 LYS A 304 37.068 -39.214 30.526 1.00 26.25 H new ATOM 0 HG3 LYS A 304 36.360 -38.288 31.562 1.00 26.25 H new ATOM 0 HD2 LYS A 304 34.844 -37.569 29.918 1.00 29.50 H new ATOM 0 HD3 LYS A 304 35.575 -38.433 28.845 1.00 29.50 H new ATOM 0 HE2 LYS A 304 34.981 -40.406 30.079 1.00 36.63 H new ATOM 0 HE3 LYS A 304 34.178 -39.513 31.075 1.00 36.63 H new ATOM 0 HZ1 LYS A 304 32.770 -40.393 29.505 1.00 35.05 H new ATOM 0 HZ2 LYS A 304 32.768 -38.949 29.347 1.00 35.05 H new ATOM 0 HZ3 LYS A 304 33.517 -39.780 28.420 1.00 35.05 H new ATOM 2346 N GLU A 305 39.585 -34.855 30.611 1.00 20.50 N ATOM 2347 CA GLU A 305 40.483 -33.863 30.036 1.00 21.39 C ATOM 2348 C GLU A 305 41.901 -34.004 30.610 1.00 23.22 C ATOM 2349 O GLU A 305 42.884 -33.905 29.877 1.00 20.74 O ATOM 2350 CB GLU A 305 39.956 -32.453 30.287 1.00 22.69 C ATOM 2351 CG GLU A 305 40.811 -31.353 29.679 1.00 26.17 C ATOM 2352 CD GLU A 305 40.440 -31.008 28.239 1.00 33.89 C ATOM 2353 OE1 GLU A 305 39.824 -31.842 27.529 1.00 34.04 O ATOM 2354 OE2 GLU A 305 40.780 -29.880 27.813 1.00 33.80 O ATOM 0 H GLU A 305 38.961 -34.530 31.105 1.00 20.50 H new ATOM 0 HA GLU A 305 40.523 -34.018 29.079 1.00 21.39 H new ATOM 0 HB2 GLU A 305 39.057 -32.386 29.929 1.00 22.69 H new ATOM 0 HB3 GLU A 305 39.892 -32.308 31.244 1.00 22.69 H new ATOM 0 HG2 GLU A 305 40.732 -30.555 30.224 1.00 26.17 H new ATOM 0 HG3 GLU A 305 41.742 -31.625 29.708 1.00 26.17 H new ATOM 2355 N ALA A 306 42.001 -34.231 31.916 1.00 22.21 N ATOM 2356 CA ALA A 306 43.303 -34.465 32.540 1.00 24.30 C ATOM 2357 C ALA A 306 43.950 -35.750 32.011 1.00 22.15 C ATOM 2358 O ALA A 306 45.151 -35.790 31.745 1.00 25.11 O ATOM 2359 CB ALA A 306 43.176 -34.522 34.070 1.00 23.56 C ATOM 0 H ALA A 306 41.333 -34.254 32.457 1.00 22.21 H new ATOM 0 HA ALA A 306 43.877 -33.719 32.306 1.00 24.30 H new ATOM 0 HB1 ALA A 306 44.050 -34.678 34.462 1.00 23.56 H new ATOM 0 HB2 ALA A 306 42.821 -33.681 34.397 1.00 23.56 H new ATOM 0 HB3 ALA A 306 42.577 -35.244 34.319 1.00 23.56 H new ATOM 2360 N GLU A 307 43.150 -36.796 31.870 1.00 23.79 N ATOM 2361 CA GLU A 307 43.645 -38.060 31.330 1.00 25.49 C ATOM 2362 C GLU A 307 44.169 -37.876 29.910 1.00 24.55 C ATOM 2363 O GLU A 307 45.250 -38.358 29.564 1.00 22.88 O ATOM 2364 CB GLU A 307 42.543 -39.121 31.379 1.00 25.47 C ATOM 2365 CG GLU A 307 42.237 -39.580 32.807 1.00 27.25 C ATOM 2366 CD GLU A 307 40.792 -40.029 33.003 1.00 28.70 C ATOM 2367 OE1 GLU A 307 40.106 -40.363 32.007 1.00 26.60 O ATOM 2368 OE2 GLU A 307 40.336 -40.038 34.167 1.00 30.34 O ATOM 0 H GLU A 307 42.316 -36.798 32.080 1.00 23.79 H new ATOM 0 HA GLU A 307 44.385 -38.363 31.878 1.00 25.49 H new ATOM 0 HB2 GLU A 307 41.736 -38.764 30.977 1.00 25.47 H new ATOM 0 HB3 GLU A 307 42.811 -39.886 30.846 1.00 25.47 H new ATOM 0 HG2 GLU A 307 42.830 -40.312 33.038 1.00 27.25 H new ATOM 0 HG3 GLU A 307 42.429 -38.854 33.421 1.00 27.25 H new ATOM 2369 N LEU A 308 43.411 -37.158 29.090 1.00 22.77 N ATOM 2370 CA LEU A 308 43.826 -36.923 27.714 1.00 19.61 C ATOM 2371 C LEU A 308 45.102 -36.086 27.663 1.00 18.86 C ATOM 2372 O LEU A 308 45.985 -36.362 26.863 1.00 19.25 O ATOM 2373 CB LEU A 308 42.721 -36.235 26.915 1.00 17.06 C ATOM 2374 CG LEU A 308 43.131 -35.830 25.495 1.00 20.90 C ATOM 2375 CD1 LEU A 308 43.417 -37.073 24.651 1.00 17.29 C ATOM 2376 CD2 LEU A 308 42.054 -34.951 24.846 1.00 19.78 C ATOM 0 H LEU A 308 42.660 -36.801 29.308 1.00 22.77 H new ATOM 0 HA LEU A 308 44.004 -37.788 27.313 1.00 19.61 H new ATOM 0 HB2 LEU A 308 41.956 -36.829 26.863 1.00 17.06 H new ATOM 0 HB3 LEU A 308 42.433 -35.443 27.396 1.00 17.06 H new ATOM 0 HG LEU A 308 43.945 -35.305 25.545 1.00 20.90 H new ATOM 0 HD11 LEU A 308 43.675 -36.804 23.756 1.00 17.29 H new ATOM 0 HD12 LEU A 308 44.138 -37.581 25.056 1.00 17.29 H new ATOM 0 HD13 LEU A 308 42.620 -37.624 24.605 1.00 17.29 H new ATOM 0 HD21 LEU A 308 42.333 -34.706 23.950 1.00 19.78 H new ATOM 0 HD22 LEU A 308 41.219 -35.442 24.802 1.00 19.78 H new ATOM 0 HD23 LEU A 308 41.929 -34.148 25.376 1.00 19.78 H new ATOM 2377 N ASP A 309 45.192 -35.060 28.503 1.00 18.78 N ATOM 2378 CA ASP A 309 46.388 -34.224 28.512 1.00 23.47 C ATOM 2379 C ASP A 309 47.632 -35.058 28.870 1.00 24.76 C ATOM 2380 O ASP A 309 48.675 -34.931 28.229 1.00 23.00 O ATOM 2381 CB ASP A 309 46.227 -33.016 29.446 1.00 23.43 C ATOM 2382 CG ASP A 309 45.279 -31.954 28.877 1.00 23.20 C ATOM 2383 OD1 ASP A 309 44.839 -32.119 27.722 1.00 20.29 O ATOM 2384 OD2 ASP A 309 44.980 -30.957 29.570 1.00 22.03 O ATOM 0 H ASP A 309 44.583 -34.833 29.067 1.00 18.78 H new ATOM 0 HA ASP A 309 46.513 -33.872 27.617 1.00 23.47 H new ATOM 0 HB2 ASP A 309 45.891 -33.318 30.305 1.00 23.43 H new ATOM 0 HB3 ASP A 309 47.096 -32.617 29.606 1.00 23.43 H new ATOM 2385 N LYS A 310 47.496 -35.921 29.873 1.00 24.49 N ATOM 2386 CA LYS A 310 48.609 -36.762 30.313 1.00 26.80 C ATOM 2387 C LYS A 310 49.003 -37.723 29.203 1.00 27.50 C ATOM 2388 O LYS A 310 50.194 -37.933 28.928 1.00 26.47 O ATOM 2389 CB LYS A 310 48.229 -37.546 31.566 1.00 32.37 C ATOM 2390 CG LYS A 310 49.378 -38.364 32.142 1.00 35.46 C ATOM 2391 CD LYS A 310 50.538 -37.457 32.537 1.00 42.01 C ATOM 2392 CE LYS A 310 51.782 -38.258 32.924 1.00 47.40 C ATOM 2393 NZ LYS A 310 52.894 -37.355 33.338 1.00 52.93 N ATOM 0 H LYS A 310 46.766 -36.036 30.314 1.00 24.49 H new ATOM 0 HA LYS A 310 49.363 -36.189 30.524 1.00 26.80 H new ATOM 0 HB2 LYS A 310 47.911 -36.927 32.242 1.00 32.37 H new ATOM 0 HB3 LYS A 310 47.492 -38.140 31.356 1.00 32.37 H new ATOM 0 HG2 LYS A 310 49.071 -38.861 32.917 1.00 35.46 H new ATOM 0 HG3 LYS A 310 49.678 -39.015 31.488 1.00 35.46 H new ATOM 0 HD2 LYS A 310 50.751 -36.865 31.799 1.00 42.01 H new ATOM 0 HD3 LYS A 310 50.270 -36.896 33.282 1.00 42.01 H new ATOM 0 HE2 LYS A 310 51.567 -38.865 33.650 1.00 47.40 H new ATOM 0 HE3 LYS A 310 52.066 -38.803 32.173 1.00 47.40 H new ATOM 0 HZ1 LYS A 310 53.606 -37.842 33.558 1.00 52.93 H new ATOM 0 HZ2 LYS A 310 53.103 -36.813 32.664 1.00 52.93 H new ATOM 0 HZ3 LYS A 310 52.638 -36.871 34.039 1.00 52.93 H new ATOM 2394 N TYR A 311 47.991 -38.297 28.560 1.00 20.60 N ATOM 2395 CA TYR A 311 48.207 -39.195 27.437 1.00 25.96 C ATOM 2396 C TYR A 311 48.965 -38.496 26.309 1.00 24.17 C ATOM 2397 O TYR A 311 49.928 -39.042 25.765 1.00 27.23 O ATOM 2398 CB TYR A 311 46.876 -39.766 26.930 1.00 22.19 C ATOM 2399 CG TYR A 311 47.036 -40.766 25.806 1.00 25.44 C ATOM 2400 CD1 TYR A 311 46.932 -40.376 24.475 1.00 25.43 C ATOM 2401 CD2 TYR A 311 47.304 -42.099 26.077 1.00 27.71 C ATOM 2402 CE1 TYR A 311 47.086 -41.294 23.444 1.00 24.59 C ATOM 2403 CE2 TYR A 311 47.457 -43.022 25.055 1.00 31.80 C ATOM 2404 CZ TYR A 311 47.352 -42.612 23.741 1.00 32.43 C ATOM 2405 OH TYR A 311 47.501 -43.536 22.726 1.00 33.44 O ATOM 0 H TYR A 311 47.164 -38.176 28.763 1.00 20.60 H new ATOM 0 HA TYR A 311 48.753 -39.934 27.748 1.00 25.96 H new ATOM 0 HB2 TYR A 311 46.413 -40.192 27.668 1.00 22.19 H new ATOM 0 HB3 TYR A 311 46.314 -39.036 26.626 1.00 22.19 H new ATOM 0 HD1 TYR A 311 46.756 -39.486 24.272 1.00 25.43 H new ATOM 0 HD2 TYR A 311 47.382 -42.379 26.960 1.00 27.71 H new ATOM 0 HE1 TYR A 311 47.010 -41.020 22.559 1.00 24.59 H new ATOM 0 HE2 TYR A 311 47.630 -43.914 25.253 1.00 31.80 H new ATOM 0 HH TYR A 311 47.659 -44.292 23.056 1.00 33.44 H new ATOM 2406 N LEU A 312 48.549 -37.281 25.963 1.00 23.31 N ATOM 2407 CA LEU A 312 49.241 -36.549 24.914 1.00 23.62 C ATOM 2408 C LEU A 312 50.682 -36.268 25.325 1.00 23.99 C ATOM 2409 O LEU A 312 51.595 -36.370 24.510 1.00 24.00 O ATOM 2410 CB LEU A 312 48.514 -35.245 24.563 1.00 22.23 C ATOM 2411 CG LEU A 312 47.145 -35.457 23.906 1.00 21.82 C ATOM 2412 CD1 LEU A 312 46.459 -34.128 23.680 1.00 17.39 C ATOM 2413 CD2 LEU A 312 47.298 -36.214 22.585 1.00 20.80 C ATOM 0 H LEU A 312 47.881 -36.871 26.317 1.00 23.31 H new ATOM 0 HA LEU A 312 49.246 -37.104 24.118 1.00 23.62 H new ATOM 0 HB2 LEU A 312 48.398 -34.722 25.371 1.00 22.23 H new ATOM 0 HB3 LEU A 312 49.073 -34.724 23.966 1.00 22.23 H new ATOM 0 HG LEU A 312 46.595 -35.989 24.502 1.00 21.82 H new ATOM 0 HD11 LEU A 312 45.595 -34.276 23.264 1.00 17.39 H new ATOM 0 HD12 LEU A 312 46.335 -33.679 24.531 1.00 17.39 H new ATOM 0 HD13 LEU A 312 47.006 -33.576 23.100 1.00 17.39 H new ATOM 0 HD21 LEU A 312 46.425 -36.341 22.181 1.00 20.80 H new ATOM 0 HD22 LEU A 312 47.861 -35.703 21.983 1.00 20.80 H new ATOM 0 HD23 LEU A 312 47.705 -37.079 22.752 1.00 20.80 H new ATOM 2414 N GLU A 313 50.885 -35.917 26.590 1.00 25.69 N ATOM 2415 CA GLU A 313 52.233 -35.613 27.068 1.00 28.40 C ATOM 2416 C GLU A 313 53.155 -36.829 26.911 1.00 27.79 C ATOM 2417 O GLU A 313 54.293 -36.703 26.459 1.00 28.90 O ATOM 2418 CB GLU A 313 52.198 -35.085 28.508 1.00 29.18 C ATOM 2419 CG GLU A 313 51.467 -33.740 28.591 1.00 33.26 C ATOM 2420 CD GLU A 313 51.273 -33.213 29.999 1.00 37.69 C ATOM 2421 OE1 GLU A 313 51.387 -33.997 30.967 1.00 45.77 O ATOM 2422 OE2 GLU A 313 50.999 -32.000 30.132 1.00 40.34 O ATOM 0 H GLU A 313 50.266 -35.849 27.183 1.00 25.69 H new ATOM 0 HA GLU A 313 52.604 -34.905 26.518 1.00 28.40 H new ATOM 0 HB2 GLU A 313 51.756 -35.731 29.081 1.00 29.18 H new ATOM 0 HB3 GLU A 313 53.104 -34.984 28.840 1.00 29.18 H new ATOM 0 HG2 GLU A 313 51.963 -33.083 28.078 1.00 33.26 H new ATOM 0 HG3 GLU A 313 50.598 -33.831 28.170 1.00 33.26 H new ATOM 2423 N CYS A 314 52.643 -38.007 27.247 1.00 28.12 N ATOM 2424 CA CYS A 314 53.409 -39.237 27.083 1.00 30.83 C ATOM 2425 C CYS A 314 53.677 -39.587 25.628 1.00 29.88 C ATOM 2426 O CYS A 314 54.720 -40.154 25.315 1.00 32.47 O ATOM 2427 CB CYS A 314 52.711 -40.405 27.781 1.00 27.36 C ATOM 2428 SG CYS A 314 52.693 -40.235 29.566 1.00 42.55 S ATOM 0 H CYS A 314 51.854 -38.116 27.572 1.00 28.12 H new ATOM 0 HA CYS A 314 54.271 -39.076 27.498 1.00 30.83 H new ATOM 0 HB2 CYS A 314 51.799 -40.472 27.457 1.00 27.36 H new ATOM 0 HB3 CYS A 314 53.158 -41.232 27.543 1.00 27.36 H new ATOM 0 HG CYS A 314 51.853 -39.440 29.884 1.00 42.55 H new ATOM 2429 N ARG A 315 52.749 -39.265 24.732 1.00 24.44 N ATOM 2430 CA ARG A 315 52.968 -39.569 23.326 1.00 28.29 C ATOM 2431 C ARG A 315 54.093 -38.702 22.788 1.00 32.06 C ATOM 2432 O ARG A 315 54.945 -39.170 22.030 1.00 31.84 O ATOM 2433 CB ARG A 315 51.703 -39.339 22.495 1.00 28.24 C ATOM 2434 CG ARG A 315 50.603 -40.355 22.728 1.00 29.56 C ATOM 2435 CD ARG A 315 50.767 -41.556 21.825 1.00 37.78 C ATOM 2436 NE ARG A 315 51.814 -42.448 22.290 1.00 39.36 N ATOM 2437 CZ ARG A 315 52.869 -42.819 21.571 1.00 40.33 C ATOM 2438 NH1 ARG A 315 53.030 -42.385 20.327 1.00 38.90 N ATOM 2439 NH2 ARG A 315 53.763 -43.640 22.102 1.00 43.02 N ATOM 0 H ARG A 315 52.002 -38.879 24.913 1.00 24.44 H new ATOM 0 HA ARG A 315 53.206 -40.507 23.256 1.00 28.29 H new ATOM 0 HB2 ARG A 315 51.357 -38.454 22.692 1.00 28.24 H new ATOM 0 HB3 ARG A 315 51.942 -39.348 21.555 1.00 28.24 H new ATOM 0 HG2 ARG A 315 50.614 -40.640 23.655 1.00 29.56 H new ATOM 0 HG3 ARG A 315 49.740 -39.943 22.568 1.00 29.56 H new ATOM 0 HD2 ARG A 315 49.928 -42.041 21.777 1.00 37.78 H new ATOM 0 HD3 ARG A 315 50.974 -41.257 20.926 1.00 37.78 H new ATOM 0 HE ARG A 315 51.747 -42.759 23.089 1.00 39.36 H new ATOM 0 HH11 ARG A 315 52.448 -41.857 19.977 1.00 38.90 H new ATOM 0 HH12 ARG A 315 53.716 -42.631 19.871 1.00 38.90 H new ATOM 0 HH21 ARG A 315 53.658 -43.928 22.905 1.00 43.02 H new ATOM 0 HH22 ARG A 315 54.448 -43.885 21.643 1.00 43.02 H new ATOM 2440 N VAL A 316 54.085 -37.433 23.181 1.00 26.04 N ATOM 2441 CA VAL A 316 55.082 -36.490 22.710 1.00 25.17 C ATOM 2442 C VAL A 316 56.479 -36.892 23.180 1.00 31.64 C ATOM 2443 O VAL A 316 57.420 -36.867 22.406 1.00 32.47 O ATOM 2444 CB VAL A 316 54.781 -35.058 23.175 1.00 27.30 C ATOM 2445 CG1 VAL A 316 55.962 -34.141 22.870 1.00 26.96 C ATOM 2446 CG2 VAL A 316 53.526 -34.541 22.494 1.00 22.78 C ATOM 0 H VAL A 316 53.506 -37.100 23.723 1.00 26.04 H new ATOM 0 HA VAL A 316 55.050 -36.510 21.741 1.00 25.17 H new ATOM 0 HB VAL A 316 54.636 -35.067 24.134 1.00 27.30 H new ATOM 0 HG11 VAL A 316 55.759 -33.241 23.169 1.00 26.96 H new ATOM 0 HG12 VAL A 316 56.751 -34.464 23.333 1.00 26.96 H new ATOM 0 HG13 VAL A 316 56.128 -34.134 21.914 1.00 26.96 H new ATOM 0 HG21 VAL A 316 53.344 -33.637 22.794 1.00 22.78 H new ATOM 0 HG22 VAL A 316 53.655 -34.543 21.533 1.00 22.78 H new ATOM 0 HG23 VAL A 316 52.776 -35.113 22.720 1.00 22.78 H new ATOM 2447 N GLU A 317 56.594 -37.264 24.449 1.00 34.00 N ATOM 2448 CA GLU A 317 57.847 -37.763 24.996 1.00 36.13 C ATOM 2449 C GLU A 317 58.413 -38.871 24.126 1.00 36.79 C ATOM 2450 O GLU A 317 59.581 -38.850 23.759 1.00 42.18 O ATOM 2451 CB GLU A 317 57.621 -38.332 26.390 1.00 38.87 C ATOM 2452 CG GLU A 317 57.492 -37.310 27.485 1.00 46.12 C ATOM 2453 CD GLU A 317 57.903 -37.879 28.824 1.00 53.03 C ATOM 2454 OE1 GLU A 317 59.079 -38.297 28.948 1.00 55.11 O ATOM 2455 OE2 GLU A 317 57.052 -37.923 29.741 1.00 55.29 O ATOM 0 H GLU A 317 55.948 -37.234 25.016 1.00 34.00 H new ATOM 0 HA GLU A 317 58.469 -37.020 25.029 1.00 36.13 H new ATOM 0 HB2 GLU A 317 56.816 -38.874 26.376 1.00 38.87 H new ATOM 0 HB3 GLU A 317 58.358 -38.925 26.605 1.00 38.87 H new ATOM 0 HG2 GLU A 317 58.043 -36.539 27.277 1.00 46.12 H new ATOM 0 HG3 GLU A 317 56.575 -36.998 27.532 1.00 46.12 H new ATOM 2456 N GLU A 318 57.566 -39.846 23.815 1.00 38.05 N ATOM 2457 CA GLU A 318 57.963 -41.022 23.056 1.00 42.26 C ATOM 2458 C GLU A 318 58.292 -40.708 21.602 1.00 43.00 C ATOM 2459 O GLU A 318 59.329 -41.134 21.091 1.00 43.86 O ATOM 2460 CB GLU A 318 56.875 -42.095 23.133 1.00 40.67 C ATOM 2461 CG GLU A 318 56.883 -42.879 24.437 1.00 48.18 C ATOM 2462 CD GLU A 318 58.178 -43.665 24.635 1.00 59.41 C ATOM 2463 OE1 GLU A 318 58.752 -44.131 23.622 1.00 60.57 O ATOM 2464 OE2 GLU A 318 58.621 -43.813 25.801 1.00 61.17 O ATOM 0 H GLU A 318 56.736 -39.842 24.042 1.00 38.05 H new ATOM 0 HA GLU A 318 58.779 -41.355 23.462 1.00 42.26 H new ATOM 0 HB2 GLU A 318 56.008 -41.674 23.023 1.00 40.67 H new ATOM 0 HB3 GLU A 318 56.987 -42.712 22.393 1.00 40.67 H new ATOM 0 HG2 GLU A 318 56.762 -42.267 25.180 1.00 48.18 H new ATOM 0 HG3 GLU A 318 56.131 -43.491 24.448 1.00 48.18 H new ATOM 2465 N ILE A 319 57.407 -39.968 20.940 1.00 35.91 N ATOM 2466 CA ILE A 319 57.612 -39.598 19.546 1.00 36.91 C ATOM 2467 C ILE A 319 58.941 -38.869 19.367 1.00 40.51 C ATOM 2468 O ILE A 319 59.595 -38.992 18.332 1.00 44.10 O ATOM 2469 CB ILE A 319 56.468 -38.718 19.030 1.00 32.98 C ATOM 2470 CG1 ILE A 319 55.174 -39.522 18.975 1.00 32.75 C ATOM 2471 CG2 ILE A 319 56.794 -38.182 17.654 1.00 31.37 C ATOM 2472 CD1 ILE A 319 53.951 -38.678 18.677 1.00 29.52 C ATOM 0 H ILE A 319 56.677 -39.669 21.284 1.00 35.91 H new ATOM 0 HA ILE A 319 57.629 -40.418 19.029 1.00 36.91 H new ATOM 0 HB ILE A 319 56.355 -37.971 19.639 1.00 32.98 H new ATOM 0 HG12 ILE A 319 55.257 -40.209 18.296 1.00 32.75 H new ATOM 0 HG13 ILE A 319 55.047 -39.975 19.823 1.00 32.75 H new ATOM 0 HG21 ILE A 319 56.062 -37.628 17.341 1.00 31.37 H new ATOM 0 HG22 ILE A 319 57.605 -37.652 17.697 1.00 31.37 H new ATOM 0 HG23 ILE A 319 56.924 -38.922 17.041 1.00 31.37 H new ATOM 0 HD11 ILE A 319 53.164 -39.245 18.655 1.00 29.52 H new ATOM 0 HD12 ILE A 319 53.846 -38.005 19.368 1.00 29.52 H new ATOM 0 HD13 ILE A 319 54.059 -38.243 17.817 1.00 29.52 H new ATOM 2473 N ILE A 320 59.326 -38.110 20.385 1.00 43.03 N ATOM 2474 CA ILE A 320 60.620 -37.424 20.427 1.00 46.79 C ATOM 2475 C ILE A 320 61.763 -38.441 20.631 1.00 49.46 C ATOM 2476 O ILE A 320 62.621 -38.288 21.496 1.00 56.39 O ATOM 2477 CB ILE A 320 60.594 -36.317 21.519 1.00 46.10 C ATOM 2478 CG1 ILE A 320 60.012 -35.023 20.945 1.00 41.89 C ATOM 2479 CG2 ILE A 320 61.970 -36.016 22.080 1.00 48.63 C ATOM 2480 CD1 ILE A 320 60.057 -33.866 21.927 1.00 42.32 C ATOM 0 H ILE A 320 58.840 -37.975 21.081 1.00 43.03 H new ATOM 0 HA ILE A 320 60.788 -36.986 19.578 1.00 46.79 H new ATOM 0 HB ILE A 320 60.040 -36.655 22.240 1.00 46.10 H new ATOM 0 HG12 ILE A 320 60.503 -34.781 20.144 1.00 41.89 H new ATOM 0 HG13 ILE A 320 59.093 -35.178 20.678 1.00 41.89 H new ATOM 0 HG21 ILE A 320 61.900 -35.322 22.754 1.00 48.63 H new ATOM 0 HG22 ILE A 320 62.339 -36.819 22.480 1.00 48.63 H new ATOM 0 HG23 ILE A 320 62.552 -35.714 21.365 1.00 48.63 H new ATOM 0 HD11 ILE A 320 59.677 -33.075 21.513 1.00 42.32 H new ATOM 0 HD12 ILE A 320 59.545 -34.093 22.719 1.00 42.32 H new ATOM 0 HD13 ILE A 320 60.977 -33.689 22.177 1.00 42.32 H new ATOM 2481 N LYS A 321 61.766 -39.479 19.800 1.00 53.60 N ATOM 2482 CA LYS A 321 62.685 -40.611 19.949 1.00 55.54 C ATOM 2483 C LYS A 321 63.205 -40.791 21.382 1.00 54.89 C ATOM 2484 O LYS A 321 62.450 -40.683 22.354 1.00 51.98 O ATOM 2485 CB LYS A 321 63.855 -40.518 18.956 1.00 58.63 C ATOM 2486 CG LYS A 321 63.464 -40.332 17.480 1.00 55.18 C ATOM 2487 CD LYS A 321 62.152 -41.019 17.116 1.00 52.94 C ATOM 2488 CE LYS A 321 62.173 -42.509 17.393 1.00 50.84 C ATOM 2489 NZ LYS A 321 61.535 -42.816 18.707 1.00 51.64 N ATOM 0 H LYS A 321 61.233 -39.549 19.129 1.00 53.60 H new ATOM 0 HA LYS A 321 62.162 -41.402 19.743 1.00 55.54 H new ATOM 0 HB2 LYS A 321 64.423 -39.777 19.219 1.00 58.63 H new ATOM 0 HB3 LYS A 321 64.388 -41.325 19.033 1.00 58.63 H new ATOM 0 HG2 LYS A 321 63.390 -39.384 17.288 1.00 55.18 H new ATOM 0 HG3 LYS A 321 64.173 -40.681 16.917 1.00 55.18 H new ATOM 0 HD2 LYS A 321 61.428 -40.611 17.617 1.00 52.94 H new ATOM 0 HD3 LYS A 321 61.964 -40.872 16.176 1.00 52.94 H new ATOM 0 HE2 LYS A 321 61.706 -42.980 16.685 1.00 50.84 H new ATOM 0 HE3 LYS A 321 63.089 -42.829 17.391 1.00 50.84 H new ATOM 0 HZ1 LYS A 321 61.092 -43.586 18.650 1.00 51.64 H new ATOM 0 HZ2 LYS A 321 62.163 -42.882 19.334 1.00 51.64 H new ATOM 0 HZ3 LYS A 321 60.969 -42.164 18.922 1.00 51.64 H new ATOM 2490 N VAL A 327 65.596 -35.151 16.088 1.00 47.24 N ATOM 2491 CA VAL A 327 64.520 -34.502 16.838 1.00 46.39 C ATOM 2492 C VAL A 327 63.513 -33.823 15.912 1.00 41.96 C ATOM 2493 O VAL A 327 63.806 -32.787 15.317 1.00 40.68 O ATOM 2494 CB VAL A 327 65.060 -33.471 17.849 1.00 45.47 C ATOM 2495 CG1 VAL A 327 63.913 -32.701 18.480 1.00 48.84 C ATOM 2496 CG2 VAL A 327 65.890 -34.158 18.928 1.00 47.58 C ATOM 0 HA VAL A 327 64.070 -35.209 17.327 1.00 46.39 H new ATOM 0 HB VAL A 327 65.631 -32.848 17.373 1.00 45.47 H new ATOM 0 HG11 VAL A 327 64.265 -32.056 19.113 1.00 48.84 H new ATOM 0 HG12 VAL A 327 63.416 -32.236 17.789 1.00 48.84 H new ATOM 0 HG13 VAL A 327 63.324 -33.318 18.941 1.00 48.84 H new ATOM 0 HG21 VAL A 327 66.221 -33.495 19.554 1.00 47.58 H new ATOM 0 HG22 VAL A 327 65.338 -34.801 19.401 1.00 47.58 H new ATOM 0 HG23 VAL A 327 66.640 -34.616 18.517 1.00 47.58 H new ATOM 2497 N PRO A 328 62.316 -34.410 15.789 1.00 40.83 N ATOM 2498 CA PRO A 328 61.283 -33.895 14.882 1.00 39.52 C ATOM 2499 C PRO A 328 60.795 -32.525 15.328 1.00 36.31 C ATOM 2500 O PRO A 328 60.731 -32.288 16.532 1.00 39.03 O ATOM 2501 CB PRO A 328 60.160 -34.921 15.020 1.00 38.11 C ATOM 2502 CG PRO A 328 60.354 -35.517 16.374 1.00 39.28 C ATOM 2503 CD PRO A 328 61.839 -35.548 16.591 1.00 41.30 C ATOM 0 HA PRO A 328 61.603 -33.784 13.973 1.00 39.52 H new ATOM 0 HB2 PRO A 328 59.289 -34.502 14.941 1.00 38.11 H new ATOM 0 HB3 PRO A 328 60.214 -35.597 14.327 1.00 38.11 H new ATOM 0 HG2 PRO A 328 59.913 -34.986 17.055 1.00 39.28 H new ATOM 0 HG3 PRO A 328 59.976 -36.409 16.420 1.00 39.28 H new ATOM 0 HD2 PRO A 328 62.067 -35.447 17.528 1.00 41.30 H new ATOM 0 HD3 PRO A 328 62.228 -36.385 16.293 1.00 41.30 H new ATOM 2504 N ASP A 329 60.484 -31.632 14.391 1.00 36.74 N ATOM 2505 CA ASP A 329 59.909 -30.344 14.764 1.00 37.08 C ATOM 2506 C ASP A 329 58.445 -30.521 15.174 1.00 35.98 C ATOM 2507 O ASP A 329 57.885 -31.602 15.023 1.00 31.31 O ATOM 2508 CB ASP A 329 60.054 -29.301 13.647 1.00 40.75 C ATOM 2509 CG ASP A 329 59.404 -29.730 12.337 1.00 45.26 C ATOM 2510 OD1 ASP A 329 58.579 -30.670 12.338 1.00 45.45 O ATOM 2511 OD2 ASP A 329 59.717 -29.109 11.297 1.00 47.95 O ATOM 0 H ASP A 329 60.596 -31.750 13.547 1.00 36.74 H new ATOM 0 HA ASP A 329 60.406 -30.005 15.525 1.00 37.08 H new ATOM 0 HB2 ASP A 329 59.658 -28.465 13.939 1.00 40.75 H new ATOM 0 HB3 ASP A 329 60.996 -29.130 13.493 1.00 40.75 H new ATOM 2512 N LEU A 330 57.834 -29.463 15.696 1.00 36.06 N ATOM 2513 CA LEU A 330 56.455 -29.548 16.174 1.00 35.20 C ATOM 2514 C LEU A 330 55.499 -29.992 15.065 1.00 35.83 C ATOM 2515 O LEU A 330 54.617 -30.829 15.285 1.00 32.66 O ATOM 2516 CB LEU A 330 56.009 -28.215 16.773 1.00 35.62 C ATOM 2517 CG LEU A 330 54.624 -28.176 17.423 1.00 34.04 C ATOM 2518 CD1 LEU A 330 54.473 -29.240 18.513 1.00 26.60 C ATOM 2519 CD2 LEU A 330 54.371 -26.792 17.983 1.00 33.28 C ATOM 0 H LEU A 330 58.197 -28.688 15.783 1.00 36.06 H new ATOM 0 HA LEU A 330 56.427 -30.223 16.870 1.00 35.20 H new ATOM 0 HB2 LEU A 330 56.662 -27.950 17.439 1.00 35.62 H new ATOM 0 HB3 LEU A 330 56.032 -27.546 16.071 1.00 35.62 H new ATOM 0 HG LEU A 330 53.962 -28.376 16.743 1.00 34.04 H new ATOM 0 HD11 LEU A 330 53.585 -29.184 18.900 1.00 26.60 H new ATOM 0 HD12 LEU A 330 54.601 -30.120 18.126 1.00 26.60 H new ATOM 0 HD13 LEU A 330 55.137 -29.091 19.205 1.00 26.60 H new ATOM 0 HD21 LEU A 330 53.493 -26.765 18.396 1.00 33.28 H new ATOM 0 HD22 LEU A 330 55.047 -26.583 18.647 1.00 33.28 H new ATOM 0 HD23 LEU A 330 54.411 -26.140 17.266 1.00 33.28 H new ATOM 2520 N VAL A 331 55.685 -29.452 13.867 1.00 34.53 N ATOM 2521 CA VAL A 331 54.842 -29.839 12.745 1.00 36.28 C ATOM 2522 C VAL A 331 54.861 -31.346 12.543 1.00 37.05 C ATOM 2523 O VAL A 331 53.822 -31.967 12.292 1.00 34.31 O ATOM 2524 CB VAL A 331 55.274 -29.156 11.439 1.00 43.47 C ATOM 2525 CG1 VAL A 331 54.361 -29.587 10.294 1.00 43.89 C ATOM 2526 CG2 VAL A 331 55.253 -27.646 11.603 1.00 45.17 C ATOM 0 H VAL A 331 56.287 -28.866 13.684 1.00 34.53 H new ATOM 0 HA VAL A 331 53.942 -29.550 12.964 1.00 36.28 H new ATOM 0 HB VAL A 331 56.181 -29.427 11.228 1.00 43.47 H new ATOM 0 HG11 VAL A 331 54.642 -29.151 9.474 1.00 43.89 H new ATOM 0 HG12 VAL A 331 54.414 -30.549 10.182 1.00 43.89 H new ATOM 0 HG13 VAL A 331 53.446 -29.335 10.497 1.00 43.89 H new ATOM 0 HG21 VAL A 331 55.527 -27.226 10.773 1.00 45.17 H new ATOM 0 HG22 VAL A 331 54.355 -27.357 11.829 1.00 45.17 H new ATOM 0 HG23 VAL A 331 55.863 -27.389 12.312 1.00 45.17 H new ATOM 2527 N HIS A 332 56.042 -31.944 12.650 1.00 36.17 N ATOM 2528 CA HIS A 332 56.149 -33.378 12.427 1.00 38.20 C ATOM 2529 C HIS A 332 55.554 -34.174 13.577 1.00 33.00 C ATOM 2530 O HIS A 332 55.039 -35.269 13.377 1.00 31.14 O ATOM 2531 CB HIS A 332 57.591 -33.799 12.137 1.00 40.11 C ATOM 2532 CG HIS A 332 57.975 -33.640 10.700 1.00 43.87 C ATOM 2533 ND1 HIS A 332 58.404 -32.442 10.174 1.00 47.53 N ATOM 2534 CD2 HIS A 332 57.959 -34.520 9.670 1.00 43.36 C ATOM 2535 CE1 HIS A 332 58.652 -32.592 8.884 1.00 49.26 C ATOM 2536 NE2 HIS A 332 58.388 -33.844 8.554 1.00 49.58 N ATOM 0 H HIS A 332 56.779 -31.547 12.847 1.00 36.17 H new ATOM 0 HA HIS A 332 55.625 -33.583 11.637 1.00 38.20 H new ATOM 0 HB2 HIS A 332 58.192 -33.272 12.686 1.00 40.11 H new ATOM 0 HB3 HIS A 332 57.709 -34.726 12.396 1.00 40.11 H new ATOM 0 HD1 HIS A 332 58.496 -31.710 10.616 1.00 47.53 H new ATOM 0 HD2 HIS A 332 57.705 -35.414 9.711 1.00 43.36 H new ATOM 0 HE1 HIS A 332 58.959 -31.930 8.308 1.00 49.26 H new ATOM 2537 N VAL A 333 55.613 -33.617 14.778 1.00 31.46 N ATOM 2538 CA VAL A 333 55.013 -34.286 15.923 1.00 30.81 C ATOM 2539 C VAL A 333 53.498 -34.269 15.793 1.00 30.10 C ATOM 2540 O VAL A 333 52.843 -35.284 16.032 1.00 27.20 O ATOM 2541 CB VAL A 333 55.440 -33.652 17.244 1.00 28.65 C ATOM 2542 CG1 VAL A 333 54.594 -34.181 18.395 1.00 25.79 C ATOM 2543 CG2 VAL A 333 56.919 -33.912 17.490 1.00 29.84 C ATOM 0 H VAL A 333 55.990 -32.863 14.951 1.00 31.46 H new ATOM 0 HA VAL A 333 55.328 -35.203 15.930 1.00 30.81 H new ATOM 0 HB VAL A 333 55.300 -32.694 17.191 1.00 28.65 H new ATOM 0 HG11 VAL A 333 54.880 -33.767 19.224 1.00 25.79 H new ATOM 0 HG12 VAL A 333 53.661 -33.971 18.234 1.00 25.79 H new ATOM 0 HG13 VAL A 333 54.702 -35.143 18.460 1.00 25.79 H new ATOM 0 HG21 VAL A 333 57.184 -33.507 18.331 1.00 29.84 H new ATOM 0 HG22 VAL A 333 57.078 -34.868 17.529 1.00 29.84 H new ATOM 0 HG23 VAL A 333 57.440 -33.527 16.768 1.00 29.84 H new ATOM 2544 N MET A 334 52.951 -33.120 15.398 1.00 28.51 N ATOM 2545 CA MET A 334 51.515 -33.002 15.178 1.00 30.22 C ATOM 2546 C MET A 334 51.078 -34.000 14.109 1.00 30.95 C ATOM 2547 O MET A 334 50.037 -34.643 14.230 1.00 27.65 O ATOM 2548 CB MET A 334 51.141 -31.575 14.759 1.00 28.76 C ATOM 2549 CG MET A 334 51.278 -30.548 15.872 1.00 26.36 C ATOM 2550 SD MET A 334 50.197 -30.918 17.281 1.00 30.10 S ATOM 2551 CE MET A 334 48.575 -30.808 16.528 1.00 26.87 C ATOM 0 H MET A 334 53.396 -32.399 15.252 1.00 28.51 H new ATOM 0 HA MET A 334 51.055 -33.200 16.009 1.00 30.22 H new ATOM 0 HB2 MET A 334 51.703 -31.309 14.015 1.00 28.76 H new ATOM 0 HB3 MET A 334 50.225 -31.571 14.439 1.00 28.76 H new ATOM 0 HG2 MET A 334 52.200 -30.520 16.172 1.00 26.36 H new ATOM 0 HG3 MET A 334 51.065 -29.667 15.525 1.00 26.36 H new ATOM 0 HE1 MET A 334 47.903 -30.705 17.220 1.00 26.87 H new ATOM 0 HE2 MET A 334 48.546 -30.043 15.933 1.00 26.87 H new ATOM 0 HE3 MET A 334 48.397 -31.617 16.023 1.00 26.87 H new ATOM 2552 N ARG A 335 51.897 -34.131 13.068 1.00 32.28 N ATOM 2553 CA ARG A 335 51.602 -35.032 11.961 1.00 34.17 C ATOM 2554 C ARG A 335 51.530 -36.486 12.431 1.00 32.04 C ATOM 2555 O ARG A 335 50.640 -37.236 12.036 1.00 31.90 O ATOM 2556 CB ARG A 335 52.660 -34.870 10.867 1.00 37.44 C ATOM 2557 CG ARG A 335 52.180 -35.229 9.471 1.00 48.75 C ATOM 2558 CD ARG A 335 53.220 -34.865 8.419 1.00 50.62 C ATOM 2559 NE ARG A 335 53.364 -33.421 8.271 1.00 51.15 N ATOM 2560 CZ ARG A 335 54.372 -32.838 7.629 1.00 57.29 C ATOM 2561 NH1 ARG A 335 55.329 -33.582 7.083 1.00 52.26 N ATOM 2562 NH2 ARG A 335 54.426 -31.513 7.537 1.00 54.16 N ATOM 0 H ARG A 335 52.637 -33.701 12.985 1.00 32.28 H new ATOM 0 HA ARG A 335 50.732 -34.799 11.599 1.00 34.17 H new ATOM 0 HB2 ARG A 335 52.969 -33.950 10.864 1.00 37.44 H new ATOM 0 HB3 ARG A 335 53.424 -35.425 11.087 1.00 37.44 H new ATOM 0 HG2 ARG A 335 51.990 -36.179 9.426 1.00 48.75 H new ATOM 0 HG3 ARG A 335 51.350 -34.764 9.283 1.00 48.75 H new ATOM 0 HD2 ARG A 335 54.075 -35.251 8.664 1.00 50.62 H new ATOM 0 HD3 ARG A 335 52.967 -35.253 7.567 1.00 50.62 H new ATOM 0 HE ARG A 335 52.761 -32.917 8.620 1.00 51.15 H new ATOM 0 HH11 ARG A 335 55.296 -34.439 7.145 1.00 52.26 H new ATOM 0 HH12 ARG A 335 55.981 -33.206 6.667 1.00 52.26 H new ATOM 0 HH21 ARG A 335 53.809 -31.032 7.893 1.00 54.16 H new ATOM 0 HH22 ARG A 335 55.078 -31.137 7.122 1.00 54.16 H new ATOM 2563 N THR A 336 52.472 -36.875 13.283 1.00 29.89 N ATOM 2564 CA THR A 336 52.504 -38.225 13.826 1.00 28.80 C ATOM 2565 C THR A 336 51.287 -38.454 14.723 1.00 30.80 C ATOM 2566 O THR A 336 50.613 -39.483 14.627 1.00 30.76 O ATOM 2567 CB THR A 336 53.799 -38.449 14.633 1.00 29.79 C ATOM 2568 OG1 THR A 336 54.927 -38.204 13.787 1.00 33.27 O ATOM 2569 CG2 THR A 336 53.873 -39.860 15.188 1.00 28.33 C ATOM 0 H THR A 336 53.107 -36.366 13.561 1.00 29.89 H new ATOM 0 HA THR A 336 52.482 -38.857 13.090 1.00 28.80 H new ATOM 0 HB THR A 336 53.802 -37.835 15.384 1.00 29.79 H new ATOM 0 HG1 THR A 336 54.988 -37.381 13.632 1.00 33.27 H new ATOM 0 HG21 THR A 336 54.697 -39.968 15.689 1.00 28.33 H new ATOM 0 HG22 THR A 336 53.116 -40.018 15.774 1.00 28.33 H new ATOM 0 HG23 THR A 336 53.854 -40.497 14.457 1.00 28.33 H new ATOM 2570 N LEU A 337 51.006 -37.493 15.599 1.00 29.99 N ATOM 2571 CA LEU A 337 49.853 -37.614 16.485 1.00 29.11 C ATOM 2572 C LEU A 337 48.580 -37.793 15.666 1.00 26.41 C ATOM 2573 O LEU A 337 47.745 -38.640 15.979 1.00 24.69 O ATOM 2574 CB LEU A 337 49.741 -36.390 17.393 1.00 27.09 C ATOM 2575 CG LEU A 337 50.793 -36.288 18.498 1.00 28.79 C ATOM 2576 CD1 LEU A 337 50.792 -34.906 19.147 1.00 24.92 C ATOM 2577 CD2 LEU A 337 50.579 -37.372 19.541 1.00 25.32 C ATOM 0 H LEU A 337 51.464 -36.772 15.696 1.00 29.99 H new ATOM 0 HA LEU A 337 49.974 -38.396 17.046 1.00 29.11 H new ATOM 0 HB2 LEU A 337 49.795 -35.593 16.843 1.00 27.09 H new ATOM 0 HB3 LEU A 337 48.862 -36.392 17.804 1.00 27.09 H new ATOM 0 HG LEU A 337 51.663 -36.419 18.090 1.00 28.79 H new ATOM 0 HD11 LEU A 337 51.468 -34.874 19.842 1.00 24.92 H new ATOM 0 HD12 LEU A 337 50.986 -34.233 18.476 1.00 24.92 H new ATOM 0 HD13 LEU A 337 49.921 -34.732 19.536 1.00 24.92 H new ATOM 0 HD21 LEU A 337 51.254 -37.293 20.233 1.00 25.32 H new ATOM 0 HD22 LEU A 337 49.698 -37.273 19.935 1.00 25.32 H new ATOM 0 HD23 LEU A 337 50.648 -38.244 19.121 1.00 25.32 H new ATOM 2578 N ALA A 338 48.444 -37.000 14.608 1.00 26.23 N ATOM 2579 CA ALA A 338 47.276 -37.100 13.743 1.00 30.16 C ATOM 2580 C ALA A 338 47.148 -38.493 13.117 1.00 31.01 C ATOM 2581 O ALA A 338 46.040 -39.003 12.947 1.00 35.99 O ATOM 2582 CB ALA A 338 47.310 -36.017 12.661 1.00 30.66 C ATOM 0 H ALA A 338 49.015 -36.400 14.375 1.00 26.23 H new ATOM 0 HA ALA A 338 46.491 -36.959 14.296 1.00 30.16 H new ATOM 0 HB1 ALA A 338 46.526 -36.099 12.096 1.00 30.66 H new ATOM 0 HB2 ALA A 338 47.316 -35.142 13.079 1.00 30.66 H new ATOM 0 HB3 ALA A 338 48.109 -36.123 12.122 1.00 30.66 H new ATOM 2583 N SER A 339 48.275 -39.116 12.782 1.00 30.72 N ATOM 2584 CA SER A 339 48.236 -40.427 12.132 1.00 30.80 C ATOM 2585 C SER A 339 47.898 -41.540 13.115 1.00 31.89 C ATOM 2586 O SER A 339 47.564 -42.652 12.712 1.00 35.70 O ATOM 2587 CB SER A 339 49.561 -40.737 11.434 1.00 33.11 C ATOM 2588 OG SER A 339 50.587 -40.960 12.386 1.00 33.48 O ATOM 0 H SER A 339 49.064 -38.803 12.919 1.00 30.72 H new ATOM 0 HA SER A 339 47.531 -40.387 11.467 1.00 30.80 H new ATOM 0 HB2 SER A 339 49.460 -41.520 10.871 1.00 33.11 H new ATOM 0 HB3 SER A 339 49.807 -40.000 10.853 1.00 33.11 H new ATOM 0 HG SER A 339 50.501 -40.419 13.023 1.00 33.48 H new ATOM 2589 N GLU A 340 47.982 -41.249 14.407 1.00 31.34 N ATOM 2590 CA GLU A 340 47.643 -42.251 15.417 1.00 30.97 C ATOM 2591 C GLU A 340 46.138 -42.356 15.687 1.00 31.89 C ATOM 2592 O GLU A 340 45.692 -43.233 16.431 1.00 31.51 O ATOM 2593 CB GLU A 340 48.412 -41.990 16.714 1.00 32.45 C ATOM 2594 CG GLU A 340 49.924 -42.116 16.545 1.00 34.57 C ATOM 2595 CD GLU A 340 50.710 -41.765 17.799 1.00 38.24 C ATOM 2596 OE1 GLU A 340 50.099 -41.616 18.884 1.00 36.46 O ATOM 2597 OE2 GLU A 340 51.953 -41.637 17.699 1.00 40.21 O ATOM 0 H GLU A 340 48.230 -40.487 14.720 1.00 31.34 H new ATOM 0 HA GLU A 340 47.913 -43.109 15.054 1.00 30.97 H new ATOM 0 HB2 GLU A 340 48.200 -41.100 17.036 1.00 32.45 H new ATOM 0 HB3 GLU A 340 48.114 -42.616 17.393 1.00 32.45 H new ATOM 0 HG2 GLU A 340 50.138 -43.025 16.283 1.00 34.57 H new ATOM 0 HG3 GLU A 340 50.210 -41.537 15.821 1.00 34.57 H new ATOM 2598 N ASN A 341 45.358 -41.467 15.080 1.00 28.49 N ATOM 2599 CA ASN A 341 43.906 -41.451 15.288 1.00 29.48 C ATOM 2600 C ASN A 341 43.512 -41.584 16.769 1.00 29.61 C ATOM 2601 O ASN A 341 42.778 -42.494 17.158 1.00 28.54 O ATOM 2602 CB ASN A 341 43.217 -42.529 14.442 1.00 32.46 C ATOM 2603 CG ASN A 341 43.368 -42.287 12.941 1.00 37.28 C ATOM 2604 OD1 ASN A 341 43.312 -41.149 12.469 1.00 40.91 O ATOM 2605 ND2 ASN A 341 43.566 -43.360 12.188 1.00 40.01 N ATOM 0 H ASN A 341 45.647 -40.862 14.542 1.00 28.49 H new ATOM 0 HA ASN A 341 43.596 -40.580 14.995 1.00 29.48 H new ATOM 0 HB2 ASN A 341 43.589 -43.397 14.665 1.00 32.46 H new ATOM 0 HB3 ASN A 341 42.274 -42.558 14.668 1.00 32.46 H new ATOM 0 HD21 ASN A 341 43.661 -43.277 11.337 1.00 40.01 H new ATOM 0 HD22 ASN A 341 43.600 -44.139 12.550 1.00 40.01 H new ATOM 2606 N ILE A 342 43.999 -40.654 17.581 1.00 24.95 N ATOM 2607 CA ILE A 342 43.749 -40.648 19.021 1.00 22.33 C ATOM 2608 C ILE A 342 42.263 -40.477 19.335 1.00 24.01 C ATOM 2609 O ILE A 342 41.605 -39.591 18.783 1.00 22.43 O ATOM 2610 CB ILE A 342 44.586 -39.531 19.683 1.00 25.50 C ATOM 2611 CG1 ILE A 342 46.070 -39.796 19.404 1.00 25.22 C ATOM 2612 CG2 ILE A 342 44.307 -39.445 21.186 1.00 24.30 C ATOM 2613 CD1 ILE A 342 47.001 -38.738 19.925 1.00 26.12 C ATOM 0 H ILE A 342 44.489 -40.001 17.311 1.00 24.95 H new ATOM 0 HA ILE A 342 44.017 -41.507 19.384 1.00 22.33 H new ATOM 0 HB ILE A 342 44.337 -38.674 19.304 1.00 25.50 H new ATOM 0 HG12 ILE A 342 46.314 -40.648 19.798 1.00 25.22 H new ATOM 0 HG13 ILE A 342 46.197 -39.879 18.446 1.00 25.22 H new ATOM 0 HG21 ILE A 342 44.844 -38.737 21.575 1.00 24.30 H new ATOM 0 HG22 ILE A 342 43.367 -39.253 21.330 1.00 24.30 H new ATOM 0 HG23 ILE A 342 44.532 -40.290 21.606 1.00 24.30 H new ATOM 0 HD11 ILE A 342 47.916 -38.977 19.710 1.00 26.12 H new ATOM 0 HD12 ILE A 342 46.785 -37.886 19.515 1.00 26.12 H new ATOM 0 HD13 ILE A 342 46.904 -38.667 20.887 1.00 26.12 H new ATOM 2614 N PRO A 343 41.720 -41.343 20.206 1.00 22.98 N ATOM 2615 CA PRO A 343 40.290 -41.285 20.534 1.00 24.14 C ATOM 2616 C PRO A 343 40.005 -40.217 21.577 1.00 22.67 C ATOM 2617 O PRO A 343 40.927 -39.767 22.266 1.00 22.36 O ATOM 2618 CB PRO A 343 40.022 -42.667 21.132 1.00 25.45 C ATOM 2619 CG PRO A 343 41.319 -43.025 21.794 1.00 24.12 C ATOM 2620 CD PRO A 343 42.405 -42.444 20.915 1.00 23.92 C ATOM 0 HA PRO A 343 39.740 -41.069 19.765 1.00 24.14 H new ATOM 0 HB2 PRO A 343 39.291 -42.644 21.769 1.00 25.45 H new ATOM 0 HB3 PRO A 343 39.781 -43.311 20.448 1.00 25.45 H new ATOM 0 HG2 PRO A 343 41.364 -42.659 22.691 1.00 24.12 H new ATOM 0 HG3 PRO A 343 41.414 -43.987 21.875 1.00 24.12 H new ATOM 0 HD2 PRO A 343 43.154 -42.120 21.439 1.00 23.92 H new ATOM 0 HD3 PRO A 343 42.756 -43.104 20.297 1.00 23.92 H new ATOM 2621 N SER A 344 38.743 -39.808 21.681 1.00 24.66 N ATOM 2622 CA SER A 344 38.312 -38.924 22.758 1.00 25.87 C ATOM 2623 C SER A 344 38.867 -37.502 22.658 1.00 21.19 C ATOM 2624 O SER A 344 38.995 -36.801 23.653 1.00 20.54 O ATOM 2625 CB SER A 344 38.664 -39.547 24.116 1.00 26.23 C ATOM 2626 OG SER A 344 38.150 -40.871 24.199 1.00 29.16 O ATOM 0 H SER A 344 38.118 -40.033 21.134 1.00 24.66 H new ATOM 0 HA SER A 344 37.350 -38.835 22.670 1.00 25.87 H new ATOM 0 HB2 SER A 344 39.627 -39.559 24.234 1.00 26.23 H new ATOM 0 HB3 SER A 344 38.297 -39.005 24.832 1.00 26.23 H new ATOM 0 HG SER A 344 38.349 -41.203 24.944 1.00 29.16 H new ATOM 2627 N LEU A 345 39.204 -37.061 21.459 1.00 21.07 N ATOM 2628 CA LEU A 345 39.574 -35.656 21.302 1.00 22.11 C ATOM 2629 C LEU A 345 38.292 -34.812 21.352 1.00 19.98 C ATOM 2630 O LEU A 345 37.204 -35.334 21.135 1.00 21.94 O ATOM 2631 CB LEU A 345 40.313 -35.445 19.982 1.00 22.30 C ATOM 2632 CG LEU A 345 41.650 -36.175 19.823 1.00 21.86 C ATOM 2633 CD1 LEU A 345 42.200 -35.978 18.410 1.00 23.23 C ATOM 2634 CD2 LEU A 345 42.644 -35.699 20.855 1.00 19.92 C ATOM 0 H LEU A 345 39.227 -37.536 20.742 1.00 21.07 H new ATOM 0 HA LEU A 345 40.171 -35.386 22.017 1.00 22.11 H new ATOM 0 HB2 LEU A 345 39.728 -35.722 19.259 1.00 22.30 H new ATOM 0 HB3 LEU A 345 40.471 -34.494 19.871 1.00 22.30 H new ATOM 0 HG LEU A 345 41.501 -37.123 19.964 1.00 21.86 H new ATOM 0 HD11 LEU A 345 43.046 -36.445 18.324 1.00 23.23 H new ATOM 0 HD12 LEU A 345 41.568 -36.332 17.764 1.00 23.23 H new ATOM 0 HD13 LEU A 345 42.335 -35.032 18.244 1.00 23.23 H new ATOM 0 HD21 LEU A 345 43.483 -36.172 20.739 1.00 19.92 H new ATOM 0 HD22 LEU A 345 42.792 -34.747 20.747 1.00 19.92 H new ATOM 0 HD23 LEU A 345 42.296 -35.872 21.744 1.00 19.92 H new ATOM 2635 N PRO A 346 38.410 -33.514 21.671 1.00 17.93 N ATOM 2636 CA PRO A 346 37.201 -32.685 21.764 1.00 19.78 C ATOM 2637 C PRO A 346 36.398 -32.717 20.462 1.00 19.92 C ATOM 2638 O PRO A 346 36.974 -32.657 19.373 1.00 21.95 O ATOM 2639 CB PRO A 346 37.765 -31.284 22.016 1.00 20.44 C ATOM 2640 CG PRO A 346 39.061 -31.572 22.790 1.00 18.95 C ATOM 2641 CD PRO A 346 39.617 -32.798 22.126 1.00 17.78 C ATOM 0 HA PRO A 346 36.589 -32.988 22.453 1.00 19.78 H new ATOM 0 HB2 PRO A 346 37.939 -30.811 21.187 1.00 20.44 H new ATOM 0 HB3 PRO A 346 37.152 -30.737 22.531 1.00 20.44 H new ATOM 0 HG2 PRO A 346 39.680 -30.827 22.736 1.00 18.95 H new ATOM 0 HG3 PRO A 346 38.885 -31.727 23.731 1.00 18.95 H new ATOM 0 HD2 PRO A 346 40.199 -32.571 21.384 1.00 17.78 H new ATOM 0 HD3 PRO A 346 40.140 -33.334 22.743 1.00 17.78 H new ATOM 2642 N PRO A 347 35.075 -32.819 20.569 1.00 18.16 N ATOM 2643 CA PRO A 347 34.277 -32.876 19.344 1.00 20.19 C ATOM 2644 C PRO A 347 34.389 -31.542 18.635 1.00 19.37 C ATOM 2645 O PRO A 347 34.439 -30.513 19.303 1.00 18.28 O ATOM 2646 CB PRO A 347 32.854 -33.103 19.864 1.00 22.60 C ATOM 2647 CG PRO A 347 32.877 -32.587 21.262 1.00 24.52 C ATOM 2648 CD PRO A 347 34.248 -32.894 21.785 1.00 20.29 C ATOM 0 HA PRO A 347 34.552 -33.561 18.715 1.00 20.19 H new ATOM 0 HB2 PRO A 347 32.202 -32.630 19.324 1.00 22.60 H new ATOM 0 HB3 PRO A 347 32.615 -34.043 19.839 1.00 22.60 H new ATOM 0 HG2 PRO A 347 32.701 -31.633 21.284 1.00 24.52 H new ATOM 0 HG3 PRO A 347 32.194 -33.014 21.802 1.00 24.52 H new ATOM 0 HD2 PRO A 347 34.531 -32.252 22.455 1.00 20.29 H new ATOM 0 HD3 PRO A 347 34.290 -33.771 22.197 1.00 20.29 H new ATOM 2649 N GLY A 348 34.466 -31.559 17.310 1.00 21.62 N ATOM 2650 CA GLY A 348 34.611 -30.328 16.553 1.00 19.41 C ATOM 2651 C GLY A 348 36.016 -29.742 16.602 1.00 20.86 C ATOM 2652 O GLY A 348 36.596 -29.423 15.559 1.00 22.12 O ATOM 0 H GLY A 348 34.436 -32.273 16.832 1.00 21.62 H new ATOM 0 HA2 GLY A 348 34.371 -30.496 15.628 1.00 19.41 H new ATOM 0 HA3 GLY A 348 33.983 -29.672 16.894 1.00 19.41 H new ATOM 2653 N GLY A 349 36.572 -29.603 17.804 1.00 18.58 N ATOM 2654 CA GLY A 349 37.906 -29.048 17.964 1.00 17.32 C ATOM 2655 C GLY A 349 39.023 -29.982 17.515 1.00 20.49 C ATOM 2656 O GLY A 349 40.029 -29.550 16.945 1.00 19.38 O ATOM 0 H GLY A 349 36.188 -29.826 18.540 1.00 18.58 H new ATOM 0 HA2 GLY A 349 37.965 -28.222 17.459 1.00 17.32 H new ATOM 0 HA3 GLY A 349 38.042 -28.821 18.897 1.00 17.32 H new ATOM 2657 N GLU A 350 38.864 -31.266 17.806 1.00 22.96 N ATOM 2658 CA GLU A 350 39.798 -32.283 17.338 1.00 23.43 C ATOM 2659 C GLU A 350 41.237 -32.027 17.809 1.00 20.92 C ATOM 2660 O GLU A 350 41.441 -31.364 18.818 1.00 17.49 O ATOM 2661 CB GLU A 350 39.713 -32.381 15.817 1.00 24.94 C ATOM 2662 CG GLU A 350 38.381 -32.909 15.349 1.00 31.11 C ATOM 2663 CD GLU A 350 38.176 -34.350 15.769 1.00 40.63 C ATOM 2664 OE1 GLU A 350 39.076 -35.176 15.480 1.00 47.98 O ATOM 2665 OE2 GLU A 350 37.142 -34.655 16.405 1.00 42.40 O ATOM 0 H GLU A 350 38.214 -31.573 18.279 1.00 22.96 H new ATOM 0 HA GLU A 350 39.542 -33.133 17.730 1.00 23.43 H new ATOM 0 HB2 GLU A 350 39.865 -31.505 15.430 1.00 24.94 H new ATOM 0 HB3 GLU A 350 40.420 -32.961 15.493 1.00 24.94 H new ATOM 0 HG2 GLU A 350 37.668 -32.360 15.713 1.00 31.11 H new ATOM 0 HG3 GLU A 350 38.326 -32.841 14.383 1.00 31.11 H new ATOM 2666 N LEU A 351 42.226 -32.538 17.078 1.00 19.73 N ATOM 2667 CA LEU A 351 43.632 -32.370 17.487 1.00 22.35 C ATOM 2668 C LEU A 351 44.056 -30.904 17.561 1.00 19.44 C ATOM 2669 O LEU A 351 44.833 -30.520 18.444 1.00 19.17 O ATOM 2670 CB LEU A 351 44.580 -33.114 16.534 1.00 22.70 C ATOM 2671 CG LEU A 351 45.396 -34.324 17.010 1.00 30.46 C ATOM 2672 CD1 LEU A 351 46.560 -34.587 16.048 1.00 27.00 C ATOM 2673 CD2 LEU A 351 45.923 -34.170 18.416 1.00 21.75 C ATOM 0 H LEU A 351 42.113 -32.981 16.350 1.00 19.73 H new ATOM 0 HA LEU A 351 43.694 -32.749 18.378 1.00 22.35 H new ATOM 0 HB2 LEU A 351 44.048 -33.410 15.779 1.00 22.70 H new ATOM 0 HB3 LEU A 351 45.213 -32.461 16.196 1.00 22.70 H new ATOM 0 HG LEU A 351 44.789 -35.080 17.017 1.00 30.46 H new ATOM 0 HD11 LEU A 351 47.069 -35.353 16.357 1.00 27.00 H new ATOM 0 HD12 LEU A 351 46.212 -34.767 15.161 1.00 27.00 H new ATOM 0 HD13 LEU A 351 47.136 -33.808 16.017 1.00 27.00 H new ATOM 0 HD21 LEU A 351 46.428 -34.961 18.661 1.00 21.75 H new ATOM 0 HD22 LEU A 351 46.500 -33.392 18.462 1.00 21.75 H new ATOM 0 HD23 LEU A 351 45.180 -34.058 19.030 1.00 21.75 H new ATOM 2674 N ALA A 352 43.567 -30.083 16.631 1.00 18.75 N ATOM 2675 CA ALA A 352 43.884 -28.653 16.652 1.00 19.12 C ATOM 2676 C ALA A 352 43.578 -28.028 18.005 1.00 18.76 C ATOM 2677 O ALA A 352 44.333 -27.166 18.486 1.00 18.47 O ATOM 2678 CB ALA A 352 43.149 -27.896 15.538 1.00 20.29 C ATOM 0 H ALA A 352 43.055 -30.330 15.986 1.00 18.75 H new ATOM 0 HA ALA A 352 44.838 -28.576 16.494 1.00 19.12 H new ATOM 0 HB1 ALA A 352 43.380 -26.955 15.579 1.00 20.29 H new ATOM 0 HB2 ALA A 352 43.410 -28.255 14.676 1.00 20.29 H new ATOM 0 HB3 ALA A 352 42.191 -27.999 15.654 1.00 20.29 H new ATOM 2679 N SER A 353 42.478 -28.455 18.629 1.00 17.24 N ATOM 2680 CA SER A 353 42.096 -27.898 19.928 1.00 16.31 C ATOM 2681 C SER A 353 42.986 -28.376 21.072 1.00 20.12 C ATOM 2682 O SER A 353 42.871 -27.891 22.200 1.00 18.25 O ATOM 2683 CB SER A 353 40.632 -28.205 20.255 1.00 18.71 C ATOM 2684 OG SER A 353 40.423 -29.579 20.521 1.00 17.86 O ATOM 0 H SER A 353 41.947 -29.058 18.322 1.00 17.24 H new ATOM 0 HA SER A 353 42.216 -26.939 19.847 1.00 16.31 H new ATOM 0 HB2 SER A 353 40.357 -27.682 21.025 1.00 18.71 H new ATOM 0 HB3 SER A 353 40.072 -27.932 19.512 1.00 18.71 H new ATOM 0 HG SER A 353 40.751 -30.038 19.899 1.00 17.86 H new ATOM 2685 N LYS A 354 43.863 -29.337 20.786 1.00 17.38 N ATOM 2686 CA LYS A 354 44.801 -29.806 21.793 1.00 20.40 C ATOM 2687 C LYS A 354 46.240 -29.346 21.504 1.00 19.84 C ATOM 2688 O LYS A 354 47.166 -29.698 22.229 1.00 19.11 O ATOM 2689 CB LYS A 354 44.740 -31.331 21.925 1.00 18.53 C ATOM 2690 CG LYS A 354 43.345 -31.912 22.267 1.00 14.53 C ATOM 2691 CD LYS A 354 42.760 -31.324 23.542 1.00 19.47 C ATOM 2692 CE LYS A 354 43.624 -31.619 24.768 1.00 20.43 C ATOM 2693 NZ LYS A 354 43.110 -30.957 25.993 1.00 23.38 N ATOM 0 H LYS A 354 43.928 -29.725 20.021 1.00 17.38 H new ATOM 0 HA LYS A 354 44.535 -29.409 22.637 1.00 20.40 H new ATOM 0 HB2 LYS A 354 45.043 -31.725 21.092 1.00 18.53 H new ATOM 0 HB3 LYS A 354 45.366 -31.606 22.613 1.00 18.53 H new ATOM 0 HG2 LYS A 354 42.739 -31.742 21.529 1.00 14.53 H new ATOM 0 HG3 LYS A 354 43.414 -32.875 22.362 1.00 14.53 H new ATOM 0 HD2 LYS A 354 42.666 -30.364 23.439 1.00 19.47 H new ATOM 0 HD3 LYS A 354 41.870 -31.683 23.682 1.00 19.47 H new ATOM 0 HE2 LYS A 354 43.660 -32.578 24.912 1.00 20.43 H new ATOM 0 HE3 LYS A 354 44.532 -31.323 24.600 1.00 20.43 H new ATOM 0 HZ1 LYS A 354 43.596 -31.211 26.694 1.00 23.38 H new ATOM 0 HZ2 LYS A 354 43.165 -30.074 25.899 1.00 23.38 H new ATOM 0 HZ3 LYS A 354 42.260 -31.189 26.122 1.00 23.38 H new ATOM 2694 N ARG A 355 46.424 -28.561 20.451 1.00 21.71 N ATOM 2695 CA ARG A 355 47.770 -28.122 20.068 1.00 22.50 C ATOM 2696 C ARG A 355 48.473 -27.341 21.173 1.00 21.15 C ATOM 2697 O ARG A 355 49.672 -27.492 21.363 1.00 22.65 O ATOM 2698 CB ARG A 355 47.753 -27.311 18.767 1.00 23.36 C ATOM 2699 CG ARG A 355 49.156 -26.999 18.213 1.00 30.05 C ATOM 2700 CD ARG A 355 49.056 -26.137 16.970 1.00 30.51 C ATOM 2701 NE ARG A 355 50.309 -25.996 16.225 1.00 35.86 N ATOM 2702 CZ ARG A 355 51.285 -25.155 16.549 1.00 39.82 C ATOM 2703 NH1 ARG A 355 51.179 -24.395 17.627 1.00 39.76 N ATOM 2704 NH2 ARG A 355 52.377 -25.082 15.803 1.00 44.20 N ATOM 0 H ARG A 355 45.792 -28.270 19.945 1.00 21.71 H new ATOM 0 HA ARG A 355 48.281 -28.933 19.918 1.00 22.50 H new ATOM 0 HB2 ARG A 355 47.251 -27.800 18.097 1.00 23.36 H new ATOM 0 HB3 ARG A 355 47.282 -26.477 18.921 1.00 23.36 H new ATOM 0 HG2 ARG A 355 49.682 -26.543 18.888 1.00 30.05 H new ATOM 0 HG3 ARG A 355 49.618 -27.826 18.004 1.00 30.05 H new ATOM 0 HD2 ARG A 355 48.384 -26.515 16.381 1.00 30.51 H new ATOM 0 HD3 ARG A 355 48.745 -25.255 17.226 1.00 30.51 H new ATOM 0 HE ARG A 355 50.421 -26.491 15.531 1.00 35.86 H new ATOM 0 HH11 ARG A 355 50.477 -24.444 18.121 1.00 39.76 H new ATOM 0 HH12 ARG A 355 51.813 -23.852 17.834 1.00 39.76 H new ATOM 0 HH21 ARG A 355 52.456 -25.580 15.106 1.00 44.20 H new ATOM 0 HH22 ARG A 355 53.007 -24.537 16.015 1.00 44.20 H new ATOM 2705 N ASN A 356 47.741 -26.521 21.921 1.00 19.18 N ATOM 2706 CA ASN A 356 48.382 -25.765 23.004 1.00 23.75 C ATOM 2707 C ASN A 356 49.011 -26.700 24.052 1.00 22.36 C ATOM 2708 O ASN A 356 50.133 -26.470 24.532 1.00 21.37 O ATOM 2709 CB ASN A 356 47.399 -24.781 23.660 1.00 23.80 C ATOM 2710 CG ASN A 356 47.213 -23.500 22.845 1.00 28.68 C ATOM 2711 OD1 ASN A 356 48.059 -23.141 22.024 1.00 25.75 O ATOM 2712 ND2 ASN A 356 46.107 -22.803 23.080 1.00 25.00 N ATOM 0 H ASN A 356 46.897 -26.387 21.826 1.00 19.18 H new ATOM 0 HA ASN A 356 49.099 -25.246 22.607 1.00 23.75 H new ATOM 0 HB2 ASN A 356 46.539 -25.216 23.773 1.00 23.80 H new ATOM 0 HB3 ASN A 356 47.720 -24.552 24.546 1.00 23.80 H new ATOM 0 HD21 ASN A 356 45.960 -22.072 22.652 1.00 25.00 H new ATOM 0 HD22 ASN A 356 45.537 -23.083 23.660 1.00 25.00 H new ATOM 2713 N VAL A 357 48.291 -27.764 24.392 1.00 18.85 N ATOM 2714 CA VAL A 357 48.794 -28.756 25.349 1.00 19.02 C ATOM 2715 C VAL A 357 50.033 -29.477 24.785 1.00 22.31 C ATOM 2716 O VAL A 357 51.036 -29.660 25.480 1.00 21.22 O ATOM 2717 CB VAL A 357 47.720 -29.805 25.683 1.00 20.46 C ATOM 2718 CG1 VAL A 357 48.333 -30.970 26.466 1.00 21.76 C ATOM 2719 CG2 VAL A 357 46.571 -29.169 26.480 1.00 22.29 C ATOM 0 H VAL A 357 47.507 -27.934 24.082 1.00 18.85 H new ATOM 0 HA VAL A 357 49.033 -28.277 26.158 1.00 19.02 H new ATOM 0 HB VAL A 357 47.361 -30.149 24.850 1.00 20.46 H new ATOM 0 HG11 VAL A 357 47.644 -31.622 26.669 1.00 21.76 H new ATOM 0 HG12 VAL A 357 49.027 -31.389 25.933 1.00 21.76 H new ATOM 0 HG13 VAL A 357 48.717 -30.638 27.293 1.00 21.76 H new ATOM 0 HG21 VAL A 357 45.904 -29.844 26.681 1.00 22.29 H new ATOM 0 HG22 VAL A 357 46.917 -28.799 27.308 1.00 22.29 H new ATOM 0 HG23 VAL A 357 46.166 -28.461 25.955 1.00 22.29 H new ATOM 2720 N ILE A 358 49.948 -29.865 23.519 1.00 18.70 N ATOM 2721 CA ILE A 358 51.031 -30.561 22.820 1.00 20.45 C ATOM 2722 C ILE A 358 52.288 -29.707 22.681 1.00 24.95 C ATOM 2723 O ILE A 358 53.400 -30.184 22.913 1.00 25.44 O ATOM 2724 CB ILE A 358 50.568 -31.042 21.432 1.00 20.70 C ATOM 2725 CG1 ILE A 358 49.482 -32.109 21.599 1.00 23.15 C ATOM 2726 CG2 ILE A 358 51.744 -31.590 20.613 1.00 20.33 C ATOM 2727 CD1 ILE A 358 48.559 -32.255 20.400 1.00 23.15 C ATOM 0 H ILE A 358 49.252 -29.732 23.032 1.00 18.70 H new ATOM 0 HA ILE A 358 51.261 -31.328 23.367 1.00 20.45 H new ATOM 0 HB ILE A 358 50.203 -30.286 20.946 1.00 20.70 H new ATOM 0 HG12 ILE A 358 49.907 -32.964 21.773 1.00 23.15 H new ATOM 0 HG13 ILE A 358 48.949 -31.893 22.380 1.00 23.15 H new ATOM 0 HG21 ILE A 358 51.425 -31.885 19.746 1.00 20.33 H new ATOM 0 HG22 ILE A 358 52.408 -30.893 20.493 1.00 20.33 H new ATOM 0 HG23 ILE A 358 52.144 -32.339 21.082 1.00 20.33 H new ATOM 0 HD11 ILE A 358 47.902 -32.945 20.580 1.00 23.15 H new ATOM 0 HD12 ILE A 358 48.106 -31.413 20.235 1.00 23.15 H new ATOM 0 HD13 ILE A 358 49.079 -32.500 19.619 1.00 23.15 H new ATOM 2728 N GLU A 359 52.104 -28.447 22.312 1.00 24.56 N ATOM 2729 CA GLU A 359 53.205 -27.509 22.151 1.00 23.54 C ATOM 2730 C GLU A 359 53.895 -27.185 23.468 1.00 27.08 C ATOM 2731 O GLU A 359 55.110 -26.980 23.497 1.00 28.60 O ATOM 2732 CB GLU A 359 52.711 -26.217 21.505 1.00 28.49 C ATOM 2733 CG GLU A 359 53.785 -25.153 21.362 1.00 32.38 C ATOM 2734 CD GLU A 359 53.417 -24.091 20.345 1.00 43.41 C ATOM 2735 OE1 GLU A 359 52.251 -24.077 19.899 1.00 49.29 O ATOM 2736 OE2 GLU A 359 54.293 -23.274 19.983 1.00 47.03 O ATOM 0 H GLU A 359 51.331 -28.109 22.147 1.00 24.56 H new ATOM 0 HA GLU A 359 53.857 -27.940 21.576 1.00 23.54 H new ATOM 0 HB2 GLU A 359 52.351 -26.421 20.628 1.00 28.49 H new ATOM 0 HB3 GLU A 359 51.981 -25.859 22.035 1.00 28.49 H new ATOM 0 HG2 GLU A 359 53.937 -24.733 22.223 1.00 32.38 H new ATOM 0 HG3 GLU A 359 54.619 -25.573 21.100 1.00 32.38 H new ATOM 2737 N ALA A 360 53.125 -27.105 24.548 1.00 23.90 N ATOM 2738 CA ALA A 360 53.692 -26.813 25.853 1.00 25.93 C ATOM 2739 C ALA A 360 54.649 -27.932 26.290 1.00 28.59 C ATOM 2740 O ALA A 360 55.751 -27.664 26.768 1.00 28.90 O ATOM 2741 CB ALA A 360 52.600 -26.595 26.888 1.00 25.18 C ATOM 0 H ALA A 360 52.272 -27.217 24.544 1.00 23.90 H new ATOM 0 HA ALA A 360 54.200 -25.990 25.783 1.00 25.93 H new ATOM 0 HB1 ALA A 360 53.004 -26.402 27.749 1.00 25.18 H new ATOM 0 HB2 ALA A 360 52.043 -25.848 26.618 1.00 25.18 H new ATOM 0 HB3 ALA A 360 52.056 -27.395 26.958 1.00 25.18 H new ATOM 2742 N VAL A 361 54.225 -29.182 26.129 1.00 25.05 N ATOM 2743 CA VAL A 361 55.100 -30.317 26.424 1.00 26.86 C ATOM 2744 C VAL A 361 56.319 -30.319 25.507 1.00 28.41 C ATOM 2745 O VAL A 361 57.450 -30.419 25.968 1.00 32.03 O ATOM 2746 CB VAL A 361 54.363 -31.647 26.260 1.00 26.78 C ATOM 2747 CG1 VAL A 361 55.274 -32.816 26.628 1.00 25.63 C ATOM 2748 CG2 VAL A 361 53.131 -31.643 27.126 1.00 32.50 C ATOM 0 H VAL A 361 53.439 -29.396 25.852 1.00 25.05 H new ATOM 0 HA VAL A 361 55.385 -30.220 27.346 1.00 26.86 H new ATOM 0 HB VAL A 361 54.101 -31.754 25.332 1.00 26.78 H new ATOM 0 HG11 VAL A 361 54.791 -33.650 26.518 1.00 25.63 H new ATOM 0 HG12 VAL A 361 56.052 -32.815 26.049 1.00 25.63 H new ATOM 0 HG13 VAL A 361 55.558 -32.727 27.551 1.00 25.63 H new ATOM 0 HG21 VAL A 361 52.661 -32.485 27.024 1.00 32.50 H new ATOM 0 HG22 VAL A 361 53.388 -31.527 28.054 1.00 32.50 H new ATOM 0 HG23 VAL A 361 52.549 -30.914 26.858 1.00 32.50 H new ATOM 2749 N TYR A 362 56.080 -30.205 24.209 1.00 26.36 N ATOM 2750 CA TYR A 362 57.160 -30.156 23.235 1.00 30.21 C ATOM 2751 C TYR A 362 58.214 -29.122 23.640 1.00 31.23 C ATOM 2752 O TYR A 362 59.420 -29.403 23.618 1.00 30.72 O ATOM 2753 CB TYR A 362 56.608 -29.838 21.845 1.00 27.43 C ATOM 2754 CG TYR A 362 57.665 -29.821 20.773 1.00 28.61 C ATOM 2755 CD1 TYR A 362 58.409 -28.679 20.530 1.00 29.74 C ATOM 2756 CD2 TYR A 362 57.931 -30.952 20.014 1.00 30.44 C ATOM 2757 CE1 TYR A 362 59.389 -28.653 19.556 1.00 34.00 C ATOM 2758 CE2 TYR A 362 58.914 -30.940 19.034 1.00 34.31 C ATOM 2759 CZ TYR A 362 59.643 -29.781 18.811 1.00 38.27 C ATOM 2760 OH TYR A 362 60.624 -29.738 17.839 1.00 39.05 O ATOM 0 H TYR A 362 55.292 -30.154 23.869 1.00 26.36 H new ATOM 0 HA TYR A 362 57.585 -31.027 23.210 1.00 30.21 H new ATOM 0 HB2 TYR A 362 55.933 -30.495 21.614 1.00 27.43 H new ATOM 0 HB3 TYR A 362 56.167 -28.974 21.869 1.00 27.43 H new ATOM 0 HD1 TYR A 362 58.246 -27.914 21.033 1.00 29.74 H new ATOM 0 HD2 TYR A 362 57.443 -31.730 20.164 1.00 30.44 H new ATOM 0 HE1 TYR A 362 59.875 -27.875 19.405 1.00 34.00 H new ATOM 0 HE2 TYR A 362 59.083 -31.704 18.531 1.00 34.31 H new ATOM 0 HH TYR A 362 60.799 -30.519 17.583 1.00 39.05 H new ATOM 2761 N ASN A 363 57.751 -27.932 24.013 1.00 29.30 N ATOM 2762 CA ASN A 363 58.633 -26.852 24.456 1.00 29.09 C ATOM 2763 C ASN A 363 59.456 -27.194 25.686 1.00 29.24 C ATOM 2764 O ASN A 363 60.609 -26.788 25.781 1.00 31.71 O ATOM 2765 CB ASN A 363 57.846 -25.563 24.715 1.00 26.80 C ATOM 2766 CG ASN A 363 57.481 -24.847 23.439 1.00 28.38 C ATOM 2767 OD1 ASN A 363 57.868 -25.266 22.346 1.00 29.97 O ATOM 2768 ND2 ASN A 363 56.734 -23.752 23.567 1.00 27.20 N ATOM 0 H ASN A 363 56.916 -27.727 24.017 1.00 29.30 H new ATOM 0 HA ASN A 363 59.255 -26.720 23.724 1.00 29.09 H new ATOM 0 HB2 ASN A 363 57.037 -25.774 25.207 1.00 26.80 H new ATOM 0 HB3 ASN A 363 58.373 -24.972 25.275 1.00 26.80 H new ATOM 0 HD21 ASN A 363 56.502 -23.306 22.869 1.00 27.20 H new ATOM 0 HD22 ASN A 363 56.483 -23.491 24.347 1.00 27.20 H new ATOM 2769 N ARG A 364 58.870 -27.921 26.633 1.00 27.51 N ATOM 2770 CA ARG A 364 59.613 -28.336 27.818 1.00 30.42 C ATOM 2771 C ARG A 364 60.743 -29.302 27.445 1.00 33.86 C ATOM 2772 O ARG A 364 61.824 -29.260 28.035 1.00 30.02 O ATOM 2773 CB ARG A 364 58.688 -28.963 28.870 1.00 33.24 C ATOM 2774 CG ARG A 364 57.546 -28.046 29.298 1.00 34.83 C ATOM 2775 CD ARG A 364 56.973 -28.405 30.669 1.00 34.27 C ATOM 2776 NE ARG A 364 56.371 -29.735 30.701 1.00 38.55 N ATOM 2777 CZ ARG A 364 55.089 -29.997 30.445 1.00 41.38 C ATOM 2778 NH1 ARG A 364 54.244 -29.019 30.121 1.00 36.42 N ATOM 2779 NH2 ARG A 364 54.652 -31.248 30.512 1.00 37.61 N ATOM 0 H ARG A 364 58.051 -28.182 26.609 1.00 27.51 H new ATOM 0 HA ARG A 364 60.008 -27.541 28.208 1.00 30.42 H new ATOM 0 HB2 ARG A 364 58.317 -29.786 28.515 1.00 33.24 H new ATOM 0 HB3 ARG A 364 59.212 -29.201 29.651 1.00 33.24 H new ATOM 0 HG2 ARG A 364 57.863 -27.129 29.316 1.00 34.83 H new ATOM 0 HG3 ARG A 364 56.838 -28.089 28.636 1.00 34.83 H new ATOM 0 HD2 ARG A 364 57.679 -28.358 31.332 1.00 34.27 H new ATOM 0 HD3 ARG A 364 56.306 -27.747 30.918 1.00 34.27 H new ATOM 0 HE ARG A 364 56.881 -30.398 30.900 1.00 38.55 H new ATOM 0 HH11 ARG A 364 54.523 -28.207 30.075 1.00 36.42 H new ATOM 0 HH12 ARG A 364 53.419 -29.200 29.958 1.00 36.42 H new ATOM 0 HH21 ARG A 364 55.194 -31.882 30.719 1.00 37.61 H new ATOM 0 HH22 ARG A 364 53.826 -31.424 30.348 1.00 37.61 H new ATOM 2780 N LEU A 365 60.491 -30.141 26.443 1.00 31.81 N ATOM 2781 CA LEU A 365 61.432 -31.177 26.013 1.00 31.69 C ATOM 2782 C LEU A 365 62.439 -30.716 24.962 1.00 33.19 C ATOM 2783 O LEU A 365 63.473 -31.357 24.771 1.00 35.99 O ATOM 2784 CB LEU A 365 60.667 -32.375 25.451 1.00 30.47 C ATOM 2785 CG LEU A 365 59.723 -33.076 26.425 1.00 32.40 C ATOM 2786 CD1 LEU A 365 58.887 -34.117 25.692 1.00 33.66 C ATOM 2787 CD2 LEU A 365 60.515 -33.711 27.550 1.00 31.72 C ATOM 0 H LEU A 365 59.761 -30.126 25.988 1.00 31.81 H new ATOM 0 HA LEU A 365 61.936 -31.412 26.808 1.00 31.69 H new ATOM 0 HB2 LEU A 365 60.152 -32.078 24.685 1.00 30.47 H new ATOM 0 HB3 LEU A 365 61.310 -33.024 25.126 1.00 30.47 H new ATOM 0 HG LEU A 365 59.120 -32.420 26.809 1.00 32.40 H new ATOM 0 HD11 LEU A 365 58.292 -34.555 26.320 1.00 33.66 H new ATOM 0 HD12 LEU A 365 58.364 -33.683 25.000 1.00 33.66 H new ATOM 0 HD13 LEU A 365 59.472 -34.777 25.288 1.00 33.66 H new ATOM 0 HD21 LEU A 365 59.908 -34.154 28.164 1.00 31.72 H new ATOM 0 HD22 LEU A 365 61.134 -34.361 27.183 1.00 31.72 H new ATOM 0 HD23 LEU A 365 61.010 -33.025 28.025 1.00 31.72 H new ATOM 2788 N ASN A 366 62.132 -29.633 24.258 1.00 27.15 N ATOM 2789 CA ASN A 366 63.013 -29.136 23.203 1.00 28.17 C ATOM 2790 C ASN A 366 63.024 -27.618 23.225 1.00 24.65 C ATOM 2791 O ASN A 366 62.676 -26.976 22.237 1.00 28.00 O ATOM 2792 CB ASN A 366 62.574 -29.651 21.823 1.00 28.94 C ATOM 2793 CG ASN A 366 63.627 -29.412 20.734 1.00 38.68 C ATOM 2794 OD1 ASN A 366 64.817 -29.243 21.024 1.00 37.87 O ATOM 2795 ND2 ASN A 366 63.190 -29.404 19.474 1.00 35.02 N ATOM 0 H ASN A 366 61.417 -29.169 24.374 1.00 27.15 H new ATOM 0 HA ASN A 366 63.910 -29.467 23.367 1.00 28.17 H new ATOM 0 HB2 ASN A 366 62.386 -30.601 21.882 1.00 28.94 H new ATOM 0 HB3 ASN A 366 61.747 -29.214 21.568 1.00 28.94 H new ATOM 0 HD21 ASN A 366 63.743 -29.278 18.828 1.00 35.02 H new ATOM 0 HD22 ASN A 366 62.355 -29.525 19.308 1.00 35.02 H new ATOM 2796 N PRO A 367 63.424 -27.038 24.368 1.00 27.68 N ATOM 2797 CA PRO A 367 63.283 -25.595 24.594 1.00 25.12 C ATOM 2798 C PRO A 367 64.117 -24.714 23.666 1.00 30.10 C ATOM 2799 O PRO A 367 63.850 -23.513 23.576 1.00 29.63 O ATOM 2800 CB PRO A 367 63.711 -25.423 26.059 1.00 28.33 C ATOM 2801 CG PRO A 367 64.554 -26.611 26.354 1.00 29.31 C ATOM 2802 CD PRO A 367 63.974 -27.731 25.546 1.00 24.75 C ATOM 0 HA PRO A 367 62.377 -25.305 24.405 1.00 25.12 H new ATOM 0 HB2 PRO A 367 64.208 -24.599 26.186 1.00 28.33 H new ATOM 0 HB3 PRO A 367 62.941 -25.383 26.648 1.00 28.33 H new ATOM 0 HG2 PRO A 367 65.480 -26.450 26.112 1.00 29.31 H new ATOM 0 HG3 PRO A 367 64.541 -26.821 27.301 1.00 29.31 H new ATOM 0 HD2 PRO A 367 64.649 -28.382 25.297 1.00 24.75 H new ATOM 0 HD3 PRO A 367 63.286 -28.209 26.036 1.00 24.75 H new ATOM 2803 N TYR A 368 65.099 -25.286 22.973 1.00 28.79 N ATOM 2804 CA TYR A 368 65.919 -24.489 22.068 1.00 27.43 C ATOM 2805 C TYR A 368 65.467 -24.611 20.614 1.00 33.07 C ATOM 2806 O TYR A 368 66.044 -23.981 19.727 1.00 36.78 O ATOM 2807 CB TYR A 368 67.388 -24.874 22.227 1.00 29.10 C ATOM 2808 CG TYR A 368 67.817 -24.863 23.672 1.00 28.03 C ATOM 2809 CD1 TYR A 368 67.418 -23.838 24.523 1.00 28.91 C ATOM 2810 CD2 TYR A 368 68.583 -25.892 24.200 1.00 26.68 C ATOM 2811 CE1 TYR A 368 67.797 -23.821 25.850 1.00 26.82 C ATOM 2812 CE2 TYR A 368 68.960 -25.885 25.530 1.00 29.97 C ATOM 2813 CZ TYR A 368 68.563 -24.846 26.348 1.00 27.06 C ATOM 2814 OH TYR A 368 68.946 -24.833 27.669 1.00 30.26 O ATOM 0 H TYR A 368 65.304 -26.120 23.012 1.00 28.79 H new ATOM 0 HA TYR A 368 65.809 -23.556 22.309 1.00 27.43 H new ATOM 0 HB2 TYR A 368 67.533 -25.757 21.853 1.00 29.10 H new ATOM 0 HB3 TYR A 368 67.940 -24.258 21.721 1.00 29.10 H new ATOM 0 HD1 TYR A 368 66.886 -23.151 24.192 1.00 28.91 H new ATOM 0 HD2 TYR A 368 68.846 -26.596 23.652 1.00 26.68 H new ATOM 0 HE1 TYR A 368 67.535 -23.120 26.403 1.00 26.82 H new ATOM 0 HE2 TYR A 368 69.479 -26.577 25.872 1.00 29.97 H new ATOM 0 HH TYR A 368 68.364 -24.435 28.126 1.00 30.26 H new TER 2815 TYR A 368 HETATM 2816 MN MN A 401 36.913 -11.556 8.644 1.00 26.55 MN HETATM 2817 O HOH A 501 25.160 -14.835 9.206 1.00 14.42 O HETATM 2818 O HOH A 502 27.362 -10.244 9.483 1.00 14.57 O HETATM 2819 O HOH A 503 35.723 -0.779 9.679 1.00 18.85 O HETATM 2820 O HOH A 504 44.769 -15.571 11.855 1.00 18.87 O HETATM 2821 O HOH A 505 18.767 -20.964 30.666 1.00 19.92 O HETATM 2822 O HOH A 506 32.644 -11.867 9.213 1.00 16.29 O HETATM 2823 O HOH A 507 30.656 -22.409 9.004 1.00 19.26 O HETATM 2824 O HOH A 508 38.254 -6.597 11.349 1.00 20.13 O HETATM 2825 O HOH A 509 36.086 -11.248 6.160 1.00 29.37 O HETATM 2826 O HOH A 510 18.700 -4.759 1.380 1.00 24.66 O HETATM 2827 O HOH A 511 32.456 -18.346 6.881 1.00 23.55 O HETATM 2828 O HOH A 512 36.618 -33.667 28.851 1.00 22.66 O HETATM 2829 O HOH A 513 12.631 0.889 9.301 1.00 30.38 O HETATM 2830 O HOH A 514 33.738 -16.125 32.920 1.00 23.39 O HETATM 2831 O HOH A 515 45.022 -25.773 21.092 1.00 22.96 O HETATM 2832 O HOH A 516 39.170 -38.447 18.743 1.00 26.28 O HETATM 2833 O HOH A 517 46.093 -10.281 18.752 1.00 25.19 O HETATM 2834 O HOH A 518 20.976 -12.822 7.716 1.00 21.57 O HETATM 2835 O HOH A 519 19.129 -9.101 29.384 1.00 22.55 O HETATM 2836 O HOH A 520 18.905 -12.466 12.173 1.00 22.65 O HETATM 2837 O HOH A 521 35.711 -3.167 20.361 1.00 23.83 O HETATM 2838 O HOH A 522 19.887 -13.842 9.893 1.00 19.41 O HETATM 2839 O HOH A 523 40.473 -41.441 29.583 1.00 27.39 O HETATM 2840 O HOH A 524 34.628 -7.751 6.803 1.00 23.77 O HETATM 2841 O HOH A 525 18.273 -11.309 30.557 1.00 22.08 O HETATM 2842 O HOH A 526 46.385 -20.278 10.861 1.00 27.64 O HETATM 2843 O HOH A 527 36.050 -7.527 31.553 1.00 28.43 O HETATM 2844 O HOH A 528 30.596 -16.316 6.720 1.00 25.96 O HETATM 2845 O HOH A 529 30.606 -24.292 32.626 1.00 20.57 O HETATM 2846 O HOH A 530 41.549 -39.085 16.132 1.00 32.08 O HETATM 2847 O HOH A 531 52.098 -11.504 3.133 1.00 31.09 O HETATM 2848 O HOH A 532 42.537 -9.013 27.737 1.00 30.14 O HETATM 2849 O HOH A 533 37.942 -34.220 24.699 1.00 27.61 O HETATM 2850 O HOH A 534 38.514 -9.743 7.955 1.00 28.62 O HETATM 2851 O HOH A 535 35.771 5.386 14.109 1.00 24.49 O HETATM 2852 O HOH A 536 44.986 -38.323 16.596 1.00 26.06 O HETATM 2853 O HOH A 537 25.491 2.969 21.737 1.00 26.15 O HETATM 2854 O HOH A 538 13.826 -5.423 10.782 1.00 25.90 O HETATM 2855 O HOH A 539 16.032 -9.780 31.559 1.00 27.19 O HETATM 2856 O HOH A 540 23.216 3.932 3.641 1.00 27.22 O HETATM 2857 O HOH A 541 16.211 -17.522 27.951 1.00 28.94 O HETATM 2858 O HOH A 542 29.931 -31.759 22.937 1.00 27.78 O HETATM 2859 O HOH A 543 28.973 -1.116 -10.700 1.00 33.29 O HETATM 2860 O HOH A 544 34.684 -32.121 27.575 1.00 24.89 O HETATM 2861 O HOH A 545 29.473 -28.374 11.791 1.00 26.75 O HETATM 2862 O HOH A 546 40.218 -38.933 28.092 1.00 28.46 O HETATM 2863 O HOH A 547 20.843 4.523 5.059 1.00 26.33 O HETATM 2864 O HOH A 548 30.786 -2.736 24.911 1.00 25.76 O HETATM 2865 O HOH A 549 32.098 -15.862 4.129 1.00 27.41 O HETATM 2866 O HOH A 550 22.874 2.653 1.018 1.00 27.97 O HETATM 2867 O HOH A 551 64.339 -30.439 27.793 1.00 29.06 O HETATM 2868 O HOH A 552 30.252 -15.560 -11.572 1.00 30.51 O HETATM 2869 O HOH A 553 27.874 2.766 -5.881 1.00 31.08 O HETATM 2870 O HOH A 554 22.738 5.234 -0.525 1.00 34.14 O HETATM 2871 O HOH A 555 26.766 -27.520 11.182 1.00 28.94 O HETATM 2872 O HOH A 556 19.120 -2.548 -6.913 1.00 26.97 O HETATM 2873 O HOH A 557 38.027 -11.328 10.755 1.00 24.32 O HETATM 2874 O HOH A 558 66.175 -27.865 22.657 1.00 30.07 O HETATM 2875 O HOH A 559 33.412 3.828 2.822 1.00 24.94 O HETATM 2876 O HOH A 560 31.462 -14.488 32.686 1.00 23.89 O HETATM 2877 O HOH A 561 45.354 -27.098 24.059 1.00 26.26 O HETATM 2878 O HOH A 562 14.306 -9.200 9.064 1.00 31.69 O HETATM 2879 O HOH A 563 35.313 -0.846 1.188 1.00 32.82 O HETATM 2880 O HOH A 564 32.133 -33.236 27.863 1.00 31.81 O HETATM 2881 O HOH A 565 43.236 -28.241 25.670 1.00 30.87 O HETATM 2882 O HOH A 566 19.342 6.426 14.962 1.00 32.13 O HETATM 2883 O HOH A 567 28.471 -18.438 3.684 1.00 31.81 O HETATM 2884 O HOH A 568 41.981 -34.543 14.766 1.00 32.95 O HETATM 2885 O HOH A 569 52.095 -13.607 19.612 1.00 35.78 O HETATM 2886 O HOH A 570 56.378 -25.060 27.962 1.00 31.61 O HETATM 2887 O HOH A 571 40.159 2.367 3.337 1.00 28.75 O HETATM 2888 O HOH A 572 35.632 8.113 5.489 1.00 34.29 O HETATM 2889 O HOH A 573 36.541 -6.927 19.336 1.00 32.20 O HETATM 2890 O HOH A 574 40.298 12.818 2.139 1.00 38.15 O HETATM 2891 O HOH A 575 37.103 -33.846 38.518 1.00 27.07 O HETATM 2892 O HOH A 576 41.223 -31.341 33.540 1.00 28.51 O HETATM 2893 O HOH A 577 23.747 6.474 2.643 1.00 35.68 O HETATM 2894 O HOH A 578 46.757 -6.783 3.240 1.00 47.44 O HETATM 2895 O HOH A 579 10.662 -19.691 29.459 1.00 33.93 O HETATM 2896 O HOH A 580 41.147 -25.891 23.187 1.00 27.48 O HETATM 2897 O HOH A 581 25.569 -18.387 -2.407 1.00 37.61 O HETATM 2898 O HOH A 582 30.580 -36.367 36.199 1.00 35.12 O HETATM 2899 O HOH A 583 21.383 -13.608 1.692 1.00 27.12 O HETATM 2900 O HOH A 584 26.103 -10.822 -12.062 1.00 34.94 O HETATM 2901 O HOH A 585 40.255 -6.494 7.935 1.00 36.58 O HETATM 2902 O HOH A 586 23.988 -17.733 3.212 1.00 34.38 O HETATM 2903 O HOH A 587 33.708 -10.177 6.058 1.00 25.84 O HETATM 2904 O HOH A 588 15.687 1.621 0.009 1.00 33.86 O HETATM 2905 O HOH A 589 22.750 -12.165 37.014 1.00 35.80 O HETATM 2906 O HOH A 590 21.626 -29.103 15.860 1.00 38.59 O HETATM 2907 O HOH A 591 35.085 -15.598 4.231 1.00 35.20 O HETATM 2908 O HOH A 592 26.745 -0.349 19.845 1.00 25.92 O HETATM 2909 O HOH A 593 19.054 -12.340 0.666 1.00 33.64 O HETATM 2910 O HOH A 594 24.678 -18.894 6.909 1.00 33.02 O HETATM 2911 O HOH A 595 29.396 -24.881 36.115 1.00 28.16 O HETATM 2912 O HOH A 596 42.946 -18.450 27.958 1.00 31.86 O HETATM 2913 O HOH A 597 21.612 -8.265 37.362 1.00 34.23 O HETATM 2914 O HOH A 598 35.826 -12.341 -8.406 1.00 33.19 O HETATM 2915 O HOH A 599 27.986 -19.919 32.353 1.00 32.19 O HETATM 2916 O HOH A 600 43.412 -29.047 28.853 1.00 33.01 O HETATM 2917 O HOH A 601 38.398 -26.742 9.091 1.00 30.21 O HETATM 2918 O HOH A 602 45.959 -2.915 13.519 1.00 39.13 O HETATM 2919 O HOH A 603 37.269 13.912 13.897 1.00 33.86 O HETATM 2920 O HOH A 604 37.075 6.151 -3.510 1.00 44.32 O HETATM 2921 O HOH A 605 42.829 -14.318 5.803 1.00 28.72 O HETATM 2922 O HOH A 606 51.105 -29.691 28.478 1.00 38.71 O HETATM 2923 O HOH A 607 43.232 -36.968 15.017 1.00 33.40 O HETATM 2924 O HOH A 608 10.081 -18.263 18.903 1.00 26.53 O HETATM 2925 O HOH A 609 15.393 -5.041 8.395 1.00 27.42 O HETATM 2926 O HOH A 610 40.617 -5.173 4.820 1.00 38.36 O HETATM 2927 O HOH A 611 55.864 -23.089 26.151 1.00 33.93 O HETATM 2928 O HOH A 612 16.633 -8.071 5.339 1.00 33.13 O HETATM 2929 O HOH A 613 40.730 -26.708 25.775 1.00 40.85 O HETATM 2930 O HOH A 614 16.623 -8.620 -4.463 1.00 33.95 O HETATM 2931 O HOH A 615 27.736 -25.317 9.370 1.00 32.83 O HETATM 2932 O HOH A 616 33.197 -19.733 -1.609 1.00 34.54 O HETATM 2933 O HOH A 617 36.609 -27.851 11.814 1.00 31.78 O HETATM 2934 O HOH A 618 35.824 -8.015 1.094 1.00 42.98 O HETATM 2935 O HOH A 619 55.800 -9.521 10.000 1.00 39.45 O HETATM 2936 O HOH A 620 31.112 -20.917 6.332 1.00 32.82 O HETATM 2937 O HOH A 621 31.818 -0.974 23.008 1.00 35.89 O HETATM 2938 O HOH A 622 46.744 -33.995 33.315 1.00 36.73 O HETATM 2939 O HOH A 623 39.131 -5.991 18.974 1.00 39.63 O HETATM 2940 O HOH A 624 21.281 9.617 10.074 1.00 33.30 O HETATM 2941 O HOH A 625 32.565 7.268 -0.966 1.00 40.44 O HETATM 2942 O HOH A 626 69.823 -27.112 29.137 1.00 33.30 O HETATM 2943 O HOH A 627 57.192 -24.276 19.843 1.00 40.73 O HETATM 2944 O HOH A 628 8.938 -20.219 25.907 1.00 39.02 O HETATM 2945 O HOH A 629 7.214 -12.496 17.628 0.50 35.09 O HETATM 2946 O HOH A 630 38.983 -9.635 31.659 1.00 33.14 O HETATM 2947 O HOH A 631 41.896 -17.834 6.352 1.00 31.71 O HETATM 2948 O HOH A 632 34.826 -9.827 2.947 1.00 36.60 O HETATM 2949 O HOH A 633 46.963 -12.756 25.648 1.00 35.20 O HETATM 2950 O HOH A 634 18.909 6.522 4.646 1.00 37.56 O HETATM 2951 O HOH A 635 54.818 -25.888 30.161 1.00 39.69 O HETATM 2952 O HOH A 636 37.291 -8.334 6.538 1.00 35.16 O HETATM 2953 O HOH A 637 6.612 -13.245 20.556 1.00 35.47 O HETATM 2954 O HOH A 638 45.340 -21.435 6.043 1.00 33.30 O HETATM 2955 O HOH A 639 50.728 -11.171 20.466 1.00 36.77 O HETATM 2956 O HOH A 640 39.549 -38.614 41.887 1.00 32.31 O HETATM 2957 O HOH A 641 27.231 0.753 22.515 1.00 31.96 O HETATM 2958 O HOH A 642 48.013 -20.767 8.338 1.00 35.47 O HETATM 2959 O HOH A 643 11.205 -22.500 30.342 1.00 34.71 O HETATM 2960 O HOH A 644 13.592 8.804 15.084 1.00 36.83 O HETATM 2961 O HOH A 645 26.320 0.416 -10.541 1.00 37.25 O HETATM 2962 O HOH A 646 35.030 -33.773 15.586 1.00 36.86 O HETATM 2963 O HOH A 647 16.318 8.961 15.001 1.00 41.08 O HETATM 2964 O HOH A 648 55.716 -21.839 21.456 1.00 44.91 O HETATM 2965 O HOH A 649 34.579 -12.721 3.383 1.00 36.53 O HETATM 2966 O HOH A 650 17.347 -18.394 30.126 1.00 30.95 O HETATM 2967 O HOH A 651 39.539 -33.210 39.070 1.00 37.77 O HETATM 2968 O HOH A 652 59.217 -26.758 15.928 1.00 36.93 O HETATM 2969 O HOH A 653 10.671 -8.027 23.909 1.00 32.25 O HETATM 2970 O HOH A 654 49.470 -37.254 9.662 1.00 42.36 O HETATM 2971 O HOH A 655 13.096 7.680 12.344 1.00 42.94 O HETATM 2972 O HOH A 656 28.161 10.453 17.218 1.00 39.58 O HETATM 2973 O HOH A 657 24.904 -1.389 32.401 1.00 39.73 O HETATM 2974 O HOH A 658 23.742 -29.596 28.798 1.00 44.63 O HETATM 2975 O HOH A 659 39.341 -22.821 34.427 1.00 37.51 O HETATM 2976 O HOH A 660 42.863 -24.243 22.300 1.00 28.91 O HETATM 2977 O HOH A 661 31.637 4.741 -6.355 1.00 40.53 O HETATM 2978 O HOH A 662 31.006 9.897 2.411 1.00 37.48 O HETATM 2979 O HOH A 663 19.116 -14.663 -1.517 1.00 33.46 O HETATM 2980 O HOH A 664 25.548 -19.947 32.982 1.00 32.08 O HETATM 2981 O HOH A 665 43.502 -11.960 28.801 1.00 40.53 O HETATM 2982 O HOH A 666 18.502 -16.111 9.044 1.00 32.23 O HETATM 2983 O HOH A 667 40.514 -30.273 12.740 1.00 37.69 O HETATM 2984 O HOH A 668 32.958 0.864 -6.787 1.00 46.59 O HETATM 2985 O HOH A 669 18.572 -14.729 32.204 1.00 34.78 O HETATM 2986 O HOH A 670 44.798 -26.915 29.312 1.00 42.91 O HETATM 2987 O HOH A 671 27.454 -31.093 32.355 1.00 39.33 O HETATM 2988 O HOH A 672 53.472 -16.064 17.126 1.00 38.76 O HETATM 2989 O HOH A 673 23.837 -5.149 -14.054 1.00 36.91 O HETATM 2990 O HOH A 674 47.171 -29.673 30.840 1.00 40.82 O HETATM 2991 O HOH A 675 61.402 -32.307 11.711 1.00 44.15 O HETATM 2992 O HOH A 676 24.331 -13.557 36.203 1.00 36.17 O HETATM 2993 O HOH A 677 39.819 -17.593 7.664 1.00 31.50 O HETATM 2994 O HOH A 678 42.791 -7.636 8.580 1.00 32.98 O HETATM 2995 O HOH A 679 35.968 -36.097 18.254 1.00 37.82 O HETATM 2996 O HOH A 680 11.020 -20.124 21.205 1.00 32.00 O HETATM 2997 O HOH A 681 43.551 -21.346 24.234 1.00 33.63 O HETATM 2998 O HOH A 682 53.892 -11.215 14.844 1.00 38.93 O HETATM 2999 O HOH A 683 34.466 -16.903 35.742 1.00 36.28 O HETATM 3000 O HOH A 684 38.622 -37.229 16.620 1.00 40.28 O HETATM 3001 O HOH A 685 42.492 -31.084 13.952 1.00 33.25 O HETATM 3002 O HOH A 686 40.438 -20.413 34.551 1.00 39.46 O HETATM 3003 O HOH A 687 39.638 -7.465 4.858 1.00 39.15 O HETATM 3004 O HOH A 688 26.036 2.158 -12.677 1.00 46.57 O HETATM 3005 O HOH A 689 18.653 -9.122 -11.501 1.00 42.01 O HETATM 3006 O HOH A 690 30.492 -32.952 25.252 1.00 34.44 O HETATM 3007 O HOH A 691 32.704 8.422 2.017 1.00 38.02 O HETATM 3008 O HOH A 692 52.931 -14.141 3.798 1.00 37.32 O HETATM 3009 O HOH A 693 35.466 -33.613 25.147 1.00 32.17 O HETATM 3010 O HOH A 694 32.732 -1.507 -7.902 1.00 45.48 O HETATM 3011 O HOH A 695 58.858 -39.378 15.501 1.00 44.73 O HETATM 3012 O HOH A 696 28.642 -22.545 31.938 1.00 34.48 O HETATM 3013 O HOH A 697 30.949 -32.599 15.968 1.00 38.96 O HETATM 3014 O HOH A 698 23.519 2.855 24.294 1.00 39.10 O HETATM 3015 O HOH A 699 14.241 3.392 23.963 1.00 39.94 O HETATM 3016 O HOH A 700 30.848 -18.276 2.821 1.00 42.47 O HETATM 3017 O HOH A 701 38.969 -10.645 5.065 1.00 39.34 O HETATM 3018 O HOH A 702 33.852 2.907 0.080 1.00 33.84 O HETATM 3019 O HOH A 703 64.092 -33.011 28.332 1.00 35.69 O HETATM 3020 O HOH A 704 29.239 -7.149 34.305 1.00 35.99 O HETATM 3021 O HOH A 705 53.143 -23.214 25.780 1.00 38.00 O HETATM 3022 O HOH A 706 9.119 -6.380 23.970 1.00 49.86 O HETATM 3023 O HOH A 707 13.811 -5.176 6.380 1.00 38.51 O HETATM 3024 O HOH A 708 53.035 -15.129 6.402 1.00 35.59 O HETATM 3025 O HOH A 709 29.202 -6.115 31.467 1.00 40.99 O HETATM 3026 O HOH A 710 33.755 -5.300 26.417 1.00 36.42 O HETATM 3027 O HOH A 711 20.865 1.237 -12.106 1.00 42.61 O HETATM 3028 O HOH A 712 50.384 -21.405 13.711 1.00 45.34 O HETATM 3029 O HOH A 713 52.066 -16.963 3.292 1.00 39.07 O HETATM 3030 O HOH A 714 49.190 -23.319 12.387 1.00 48.64 O HETATM 3031 O HOH A 715 44.018 -37.617 12.502 1.00 40.28 O HETATM 3032 O HOH A 716 42.189 -31.229 36.236 1.00 41.34 O HETATM 3033 O HOH A 717 23.809 -17.394 33.047 1.00 32.43 O HETATM 3034 O HOH A 718 53.319 -43.231 16.009 1.00 43.39 O HETATM 3035 O HOH A 719 29.519 -24.708 7.852 1.00 42.87 O HETATM 3036 O HOH A 720 48.437 -43.055 20.212 1.00 39.08 O HETATM 3037 O HOH A 721 23.830 -10.233 38.948 1.00 43.16 O HETATM 3038 O HOH A 722 38.904 -36.930 26.548 1.00 31.53 O HETATM 3039 O HOH A 723 36.720 -40.940 20.164 1.00 40.99 O HETATM 3040 O HOH A 724 40.244 -30.624 38.778 1.00 38.76 O HETATM 3041 O HOH A 725 22.383 -28.856 13.551 1.00 42.85 O HETATM 3042 O HOH A 726 55.214 -10.862 3.158 1.00 42.88 O HETATM 3043 O HOH A 727 54.202 -12.427 17.456 1.00 40.40 O HETATM 3044 O HOH A 728 19.284 -14.006 4.391 1.00 40.40 O HETATM 3045 O HOH A 729 56.167 -45.153 21.301 1.00 48.50 O HETATM 3046 O HOH A 730 36.790 -15.441 36.000 1.00 43.66 O HETATM 3047 O HOH A 731 35.458 7.914 -3.427 1.00 45.87 O HETATM 3048 O HOH A 732 17.244 -11.493 2.114 1.00 40.78 O HETATM 3049 O HOH A 733 22.655 1.685 -12.702 1.00 48.28 O HETATM 3050 O HOH A 734 41.486 -34.148 37.313 1.00 36.65 O HETATM 3051 O HOH A 735 41.886 -15.626 30.570 1.00 45.65 O HETATM 3052 O HOH A 736 50.363 -5.149 13.914 1.00 46.43 O HETATM 3053 O HOH A 737 33.790 -5.876 30.779 1.00 42.76 O HETATM 3054 O HOH A 738 41.317 -16.786 32.038 1.00 44.71 O HETATM 3055 O HOH A 739 31.878 -35.116 16.929 1.00 45.56 O HETATM 3056 O HOH A 740 13.867 -2.551 2.295 1.00 46.63 O HETATM 3057 O HOH A 741 28.162 2.276 -8.675 1.00 46.07 O HETATM 3058 O HOH A 742 21.130 3.011 24.333 1.00 42.32 O HETATM 3059 O HOH A 743 10.777 -4.301 28.884 1.00 38.36 O HETATM 3060 O HOH A 744 7.394 0.205 14.690 1.00 39.91 O HETATM 3061 O HOH A 745 19.717 -14.321 -8.603 1.00 39.00 O HETATM 3062 O HOH A 746 8.406 -20.654 22.136 1.00 38.48 O HETATM 3063 O HOH A 747 36.324 -8.395 2.884 1.00 30.00 O HETATM 3064 O HOH A 748 38.597 -7.865 9.919 1.00 30.00 O HETATM 3065 O HOH A 749 35.788 -8.174 18.002 1.00 30.00 O HETATM 3066 O HOH A 750 38.735 -5.854 25.036 1.00 30.00 O HETATM 3067 O HOH A 751 35.529 -5.160 25.940 1.00 30.00 O HETATM 3068 O HOH A 752 27.834 -4.216 30.888 1.00 30.00 O HETATM 3069 O HOH A 753 14.104 -2.750 31.722 1.00 30.00 O CONECT 455 2816 CONECT 1836 2816 CONECT 2180 2816 CONECT 2816 455 1836 2180 2825 CONECT 2816 2850 2873 CONECT 2825 2816 CONECT 2850 2816 CONECT 2873 2816 END