diff --git "a/example/3rfm.pdb" "b/example/3rfm.pdb" new file mode 100644--- /dev/null +++ "b/example/3rfm.pdb" @@ -0,0 +1,4961 @@ +HEADER SIGNALING PROTEIN 06-APR-11 3RFM +TITLE THERMOSTABILISED ADENOSINE A2A RECEPTOR IN COMPLEX WITH CAFFEINE +COMPND MOL_ID: 1; +COMPND 2 MOLECULE: ADENOSINE RECEPTOR A2A; +COMPND 3 CHAIN: A; +COMPND 4 FRAGMENT: RESIDUES 1-317; +COMPND 5 ENGINEERED: YES; +COMPND 6 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: ADORA2A; +SOURCE 6 EXPRESSION_SYSTEM: SPODOPTERA FRUGIPERDA; +SOURCE 7 EXPRESSION_SYSTEM_COMMON: FALL ARMYWORM; +SOURCE 8 EXPRESSION_SYSTEM_TAXID: 7108; +SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: BACULOVIRUS +KEYWDS INVERSE AGONIST, 7TM, GPCR, SIGNALING PROTEIN, G-PROTEIN, MEMBRANE +KEYWDS 2 PROTEIN +EXPDTA X-RAY DIFFRACTION +AUTHOR A.S.DORE,N.ROBERTSON,J.C.ERREY,I.NG,K.HOLLENSTEIN,B.TEHAN,E.HURRELL, +AUTHOR 2 K.BENNETT,M.CONGREVE,F.MAGNANI,C.G.TATE,M.WEIR,F.H.MARSHALL +REVDAT 3 01-NOV-23 3RFM 1 REMARK SEQADV +REVDAT 2 20-JUN-12 3RFM 1 JRNL +REVDAT 1 07-SEP-11 3RFM 0 +JRNL AUTH A.S.DORE,N.ROBERTSON,J.C.ERREY,I.NG,K.HOLLENSTEIN,B.TEHAN, +JRNL AUTH 2 E.HURRELL,K.BENNETT,M.CONGREVE,F.MAGNANI,C.G.TATE,M.WEIR, +JRNL AUTH 3 F.H.MARSHALL +JRNL TITL STRUCTURE OF THE ADENOSINE A(2A) RECEPTOR IN COMPLEX WITH +JRNL TITL 2 ZM241385 AND THE XANTHINES XAC AND CAFFEINE +JRNL REF STRUCTURE V. 19 1283 2011 +JRNL REFN ISSN 0969-2126 +JRNL PMID 21885291 +JRNL DOI 10.1016/J.STR.2011.06.014 +REMARK 2 +REMARK 2 RESOLUTION. 3.60 ANGSTROMS. +REMARK 3 +REMARK 3 REFINEMENT. +REMARK 3 PROGRAM : PHENIX (PHENIX.REFINE: 1.4_84) +REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN +REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE, +REMARK 3 : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER, +REMARK 3 : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY, +REMARK 3 : REETAL PAI,RANDY READ,JANE RICHARDSON, +REMARK 3 : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI, +REMARK 3 : NICHOLAS SAUTER,JACOB SMITH,LAURENT +REMARK 3 : STORONI,TOM TERWILLIGER,PETER ZWART +REMARK 3 +REMARK 3 REFINEMENT TARGET : ML +REMARK 3 +REMARK 3 DATA USED IN REFINEMENT. +REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 3.60 +REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 19.97 +REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.350 +REMARK 3 COMPLETENESS FOR RANGE (%) : 89.3 +REMARK 3 NUMBER OF REFLECTIONS : 8775 +REMARK 3 +REMARK 3 FIT TO DATA USED IN REFINEMENT. +REMARK 3 R VALUE (WORKING + TEST SET) : 0.298 +REMARK 3 R VALUE (WORKING SET) : 0.297 +REMARK 3 FREE R VALUE : 0.311 +REMARK 3 FREE R VALUE TEST SET SIZE (%) : 4.810 +REMARK 3 FREE R VALUE TEST SET COUNT : 422 +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 19.9717 - 5.1691 0.88 2829 139 0.2742 0.2939 +REMARK 3 2 5.1691 - 4.1146 0.90 2777 138 0.2609 0.2582 +REMARK 3 3 4.1146 - 3.5980 0.89 2747 145 0.4149 0.4433 +REMARK 3 +REMARK 3 BULK SOLVENT MODELLING. +REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL +REMARK 3 SOLVENT RADIUS : 1.11 +REMARK 3 SHRINKAGE RADIUS : 0.90 +REMARK 3 K_SOL : 0.22 +REMARK 3 B_SOL : 71.44 +REMARK 3 +REMARK 3 ERROR ESTIMATES. +REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.390 +REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 42.960 +REMARK 3 +REMARK 3 B VALUES. +REMARK 3 FROM WILSON PLOT (A**2) : 108.3 +REMARK 3 MEAN B VALUE (OVERALL, A**2) : 148.8 +REMARK 3 OVERALL ANISOTROPIC B VALUE. +REMARK 3 B11 (A**2) : -81.75570 +REMARK 3 B22 (A**2) : 7.26170 +REMARK 3 B33 (A**2) : 74.49400 +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 : 0.002 2325 +REMARK 3 ANGLE : 0.389 3171 +REMARK 3 CHIRALITY : 0.027 377 +REMARK 3 PLANARITY : 0.002 388 +REMARK 3 DIHEDRAL : 10.516 781 +REMARK 3 +REMARK 3 TLS DETAILS +REMARK 3 NUMBER OF TLS GROUPS : 1 +REMARK 3 TLS GROUP : 1 +REMARK 3 SELECTION: CHAIN A +REMARK 3 ORIGIN FOR THE GROUP (A): 23.5394 -31.1724 -28.8621 +REMARK 3 T TENSOR +REMARK 3 T11: 0.8085 T22: 0.8086 +REMARK 3 T33: 0.8771 T12: -0.0604 +REMARK 3 T13: -0.0970 T23: -0.0705 +REMARK 3 L TENSOR +REMARK 3 L11: 0.9860 L22: 2.1254 +REMARK 3 L33: 1.8727 L12: -1.3229 +REMARK 3 L13: 0.0883 L23: -0.1383 +REMARK 3 S TENSOR +REMARK 3 S11: 0.1886 S12: -0.2845 S13: 0.4812 +REMARK 3 S21: 0.0605 S22: -0.0739 S23: 0.1058 +REMARK 3 S31: 0.0025 S32: 0.2174 S33: 0.0000 +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 3RFM COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 +REMARK 100 +REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 12-APR-11. +REMARK 100 THE DEPOSITION ID IS D_1000064870. +REMARK 200 +REMARK 200 EXPERIMENTAL DETAILS +REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION +REMARK 200 DATE OF DATA COLLECTION : 06-MAY-10 +REMARK 200 TEMPERATURE (KELVIN) : 200 +REMARK 200 PH : 8.2 +REMARK 200 NUMBER OF CRYSTALS USED : 1 +REMARK 200 +REMARK 200 SYNCHROTRON (Y/N) : Y +REMARK 200 RADIATION SOURCE : DIAMOND +REMARK 200 BEAMLINE : I24 +REMARK 200 X-RAY GENERATOR MODEL : NULL +REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M +REMARK 200 WAVELENGTH OR RANGE (A) : 0.9777 +REMARK 200 MONOCHROMATOR : ACCEL FIXED EXIT DOUBLE CRYSTAL +REMARK 200 SI (111) +REMARK 200 OPTICS : NULL +REMARK 200 +REMARK 200 DETECTOR TYPE : PIXEL +REMARK 200 DETECTOR MANUFACTURER : DECTRIS PILATUS 6M +REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XDS +REMARK 200 DATA SCALING SOFTWARE : SCALA +REMARK 200 +REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 8939 +REMARK 200 RESOLUTION RANGE HIGH (A) : 3.590 +REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 +REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 1.500 +REMARK 200 +REMARK 200 OVERALL. +REMARK 200 COMPLETENESS FOR RANGE (%) : 91.9 +REMARK 200 DATA REDUNDANCY : 6.700 +REMARK 200 R MERGE (I) : 0.13900 +REMARK 200 R SYM (I) : NULL +REMARK 200 FOR THE DATA SET : 6.8000 +REMARK 200 +REMARK 200 IN THE HIGHEST RESOLUTION SHELL. +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 3.60 +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 3.79 +REMARK 200 COMPLETENESS FOR SHELL (%) : 93.5 +REMARK 200 DATA REDUNDANCY IN SHELL : 6.80 +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: PHASER +REMARK 200 STARTING MODEL: 3PWH +REMARK 200 +REMARK 200 REMARK: NULL +REMARK 280 +REMARK 280 CRYSTAL +REMARK 280 SOLVENT CONTENT, VS (%): 78.19 +REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 5.64 +REMARK 280 +REMARK 280 CRYSTALLIZATION CONDITIONS: 32-42% PEG1000, 0.25M MGCL2, 0.3% NG, +REMARK 280 0.1%(W/V) 1-BUTANOL, 0.05% CYMAL-6, 0.1M TRIS-HCL,, PH 8.2, +REMARK 280 VAPOR DIFFUSION, SITTING DROP, TEMPERATURE 277K +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY +REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: I 2 2 2 +REMARK 290 +REMARK 290 SYMOP SYMMETRY +REMARK 290 NNNMMM OPERATOR +REMARK 290 1555 X,Y,Z +REMARK 290 2555 -X,-Y,Z +REMARK 290 3555 -X,Y,-Z +REMARK 290 4555 X,-Y,-Z +REMARK 290 5555 X+1/2,Y+1/2,Z+1/2 +REMARK 290 6555 -X+1/2,-Y+1/2,Z+1/2 +REMARK 290 7555 -X+1/2,Y+1/2,-Z+1/2 +REMARK 290 8555 X+1/2,-Y+1/2,-Z+1/2 +REMARK 290 +REMARK 290 WHERE NNN -> OPERATOR NUMBER +REMARK 290 MMM -> TRANSLATION VECTOR +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS +REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM +REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY +REMARK 290 RELATED MOLECULES. +REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 0.00000 +REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 0.00000 +REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 4 0.000000 -1.000000 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 56.16350 +REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 56.66400 +REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 64.65000 +REMARK 290 SMTRY1 6 -1.000000 0.000000 0.000000 56.16350 +REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 56.66400 +REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 64.65000 +REMARK 290 SMTRY1 7 -1.000000 0.000000 0.000000 56.16350 +REMARK 290 SMTRY2 7 0.000000 1.000000 0.000000 56.66400 +REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 64.65000 +REMARK 290 SMTRY1 8 1.000000 0.000000 0.000000 56.16350 +REMARK 290 SMTRY2 8 0.000000 -1.000000 0.000000 56.66400 +REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 64.65000 +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 465 +REMARK 465 MISSING RESIDUES +REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE +REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) +REMARK 465 +REMARK 465 M RES C SSSEQI +REMARK 465 MET A 1 +REMARK 465 PRO A 2 +REMARK 465 ILE A 3 +REMARK 465 MET A 4 +REMARK 465 GLY A 5 +REMARK 465 SER A 6 +REMARK 465 LYS A 150 +REMARK 465 GLU A 151 +REMARK 465 GLY A 152 +REMARK 465 LYS A 153 +REMARK 465 ASN A 154 +REMARK 465 HIS A 155 +REMARK 465 SER A 156 +REMARK 465 GLN A 157 +REMARK 465 HIS A 306 +REMARK 465 VAL A 307 +REMARK 465 LEU A 308 +REMARK 465 ARG A 309 +REMARK 465 GLN A 310 +REMARK 465 GLN A 311 +REMARK 465 GLU A 312 +REMARK 465 PRO A 313 +REMARK 465 PHE A 314 +REMARK 465 LYS A 315 +REMARK 465 ALA A 316 +REMARK 465 ALA A 317 +REMARK 465 ALA A 318 +REMARK 465 ALA A 319 +REMARK 465 HIS A 320 +REMARK 465 HIS A 321 +REMARK 465 HIS A 322 +REMARK 465 HIS A 323 +REMARK 465 HIS A 324 +REMARK 465 HIS A 325 +REMARK 465 HIS A 326 +REMARK 465 HIS A 327 +REMARK 465 HIS A 328 +REMARK 465 HIS A 329 +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 GLN A 38 33.43 -91.75 +REMARK 500 ALA A 73 173.54 -58.85 +REMARK 500 LEU A 115 -61.58 -96.21 +REMARK 500 VAL A 116 92.04 -67.29 +REMARK 500 ALA A 165 101.06 -58.70 +REMARK 500 VAL A 178 -67.24 -92.35 +REMARK 500 VAL A 186 -56.76 -141.95 +REMARK 500 PHE A 257 -70.41 -72.01 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 800 +REMARK 800 SITE +REMARK 800 SITE_IDENTIFIER: AC1 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CFF A 330 +REMARK 900 +REMARK 900 RELATED ENTRIES +REMARK 900 RELATED ID: 3PWH RELATED DB: PDB +REMARK 900 THE SAME PROTEIN COMPLEXED WITH ZM241385 +REMARK 900 RELATED ID: 3REY RELATED DB: PDB +REMARK 900 THE SAME PROTEIN COMPLEXED WITH XAC +DBREF 3RFM A 1 317 UNP P29274 AA2AR_HUMAN 1 317 +SEQADV 3RFM LEU A 54 UNP P29274 ALA 54 ENGINEERED MUTATION +SEQADV 3RFM ALA A 88 UNP P29274 THR 88 ENGINEERED MUTATION +SEQADV 3RFM ALA A 107 UNP P29274 ARG 107 ENGINEERED MUTATION +SEQADV 3RFM ALA A 122 UNP P29274 LYS 122 ENGINEERED MUTATION +SEQADV 3RFM ALA A 202 UNP P29274 LEU 202 ENGINEERED MUTATION +SEQADV 3RFM ALA A 235 UNP P29274 LEU 235 ENGINEERED MUTATION +SEQADV 3RFM ALA A 239 UNP P29274 VAL 239 ENGINEERED MUTATION +SEQADV 3RFM ALA A 277 UNP P29274 SER 277 ENGINEERED MUTATION +SEQADV 3RFM ALA A 318 UNP P29274 EXPRESSION TAG +SEQADV 3RFM ALA A 319 UNP P29274 EXPRESSION TAG +SEQADV 3RFM HIS A 320 UNP P29274 EXPRESSION TAG +SEQADV 3RFM HIS A 321 UNP P29274 EXPRESSION TAG +SEQADV 3RFM HIS A 322 UNP P29274 EXPRESSION TAG +SEQADV 3RFM HIS A 323 UNP P29274 EXPRESSION TAG +SEQADV 3RFM HIS A 324 UNP P29274 EXPRESSION TAG +SEQADV 3RFM HIS A 325 UNP P29274 EXPRESSION TAG +SEQADV 3RFM HIS A 326 UNP P29274 EXPRESSION TAG +SEQADV 3RFM HIS A 327 UNP P29274 EXPRESSION TAG +SEQADV 3RFM HIS A 328 UNP P29274 EXPRESSION TAG +SEQADV 3RFM HIS A 329 UNP P29274 EXPRESSION TAG +SEQRES 1 A 329 MET PRO ILE MET GLY SER SER VAL TYR ILE THR VAL GLU +SEQRES 2 A 329 LEU ALA ILE ALA VAL LEU ALA ILE LEU GLY ASN VAL LEU +SEQRES 3 A 329 VAL CYS TRP ALA VAL TRP LEU ASN SER ASN LEU GLN ASN +SEQRES 4 A 329 VAL THR ASN TYR PHE VAL VAL SER LEU ALA ALA ALA ASP +SEQRES 5 A 329 ILE LEU VAL GLY VAL LEU ALA ILE PRO PHE ALA ILE THR +SEQRES 6 A 329 ILE SER THR GLY PHE CYS ALA ALA CYS HIS GLY CYS LEU +SEQRES 7 A 329 PHE ILE ALA CYS PHE VAL LEU VAL LEU ALA GLN SER SER +SEQRES 8 A 329 ILE PHE SER LEU LEU ALA ILE ALA ILE ASP ARG TYR ILE +SEQRES 9 A 329 ALA ILE ALA ILE PRO LEU ARG TYR ASN GLY LEU VAL THR +SEQRES 10 A 329 GLY THR ARG ALA ALA GLY ILE ILE ALA ILE CYS TRP VAL +SEQRES 11 A 329 LEU SER PHE ALA ILE GLY LEU THR PRO MET LEU GLY TRP +SEQRES 12 A 329 ASN ASN CYS GLY GLN PRO LYS GLU GLY LYS ASN HIS SER +SEQRES 13 A 329 GLN GLY CYS GLY GLU GLY GLN VAL ALA CYS LEU PHE GLU +SEQRES 14 A 329 ASP VAL VAL PRO MET ASN TYR MET VAL TYR PHE ASN PHE +SEQRES 15 A 329 PHE ALA CYS VAL LEU VAL PRO LEU LEU LEU MET LEU GLY +SEQRES 16 A 329 VAL TYR LEU ARG ILE PHE ALA ALA ALA ARG ARG GLN LEU +SEQRES 17 A 329 LYS GLN MET GLU SER GLN PRO LEU PRO GLY GLU ARG ALA +SEQRES 18 A 329 ARG SER THR LEU GLN LYS GLU VAL HIS ALA ALA LYS SER +SEQRES 19 A 329 ALA ALA ILE ILE ALA GLY LEU PHE ALA LEU CYS TRP LEU +SEQRES 20 A 329 PRO LEU HIS ILE ILE ASN CYS PHE THR PHE PHE CYS PRO +SEQRES 21 A 329 ASP CYS SER HIS ALA PRO LEU TRP LEU MET TYR LEU ALA +SEQRES 22 A 329 ILE VAL LEU ALA HIS THR ASN SER VAL VAL ASN PRO PHE +SEQRES 23 A 329 ILE TYR ALA TYR ARG ILE ARG GLU PHE ARG GLN THR PHE +SEQRES 24 A 329 ARG LYS ILE ILE ARG SER HIS VAL LEU ARG GLN GLN GLU +SEQRES 25 A 329 PRO PHE LYS ALA ALA ALA ALA HIS HIS HIS HIS HIS HIS +SEQRES 26 A 329 HIS HIS HIS HIS +HET CFF A 330 14 +HETNAM CFF CAFFEINE +HETSYN CFF 3,7-DIHYDRO-1,3,7-TRIMETHYL-1H-PURINE-2,6-DIONE +FORMUL 2 CFF C8 H10 N4 O2 +HELIX 1 1 SER A 7 ASN A 34 1 28 +HELIX 2 2 SER A 35 GLN A 38 5 4 +HELIX 3 3 ASN A 39 VAL A 40 5 2 +HELIX 4 4 THR A 41 LEU A 58 1 18 +HELIX 5 5 LEU A 58 GLY A 69 1 12 +HELIX 6 6 ALA A 73 ILE A 108 1 36 +HELIX 7 7 ILE A 108 VAL A 116 1 9 +HELIX 8 8 THR A 117 LEU A 137 1 21 +HELIX 9 9 THR A 138 GLY A 142 5 5 +HELIX 10 10 LEU A 167 VAL A 172 1 6 +HELIX 11 11 PRO A 173 TYR A 179 1 7 +HELIX 12 12 ASN A 181 VAL A 186 1 6 +HELIX 13 13 VAL A 186 MET A 211 1 26 +HELIX 14 14 GLU A 212 GLN A 214 5 3 +HELIX 15 15 GLY A 218 CYS A 259 1 42 +HELIX 16 16 PRO A 266 ILE A 292 1 27 +HELIX 17 17 ILE A 292 SER A 305 1 14 +SHEET 1 A 2 PHE A 70 ALA A 72 0 +SHEET 2 A 2 VAL A 164 CYS A 166 -1 O VAL A 164 N ALA A 72 +SSBOND 1 CYS A 71 CYS A 159 1555 1555 2.03 +SSBOND 2 CYS A 74 CYS A 146 1555 1555 2.03 +SSBOND 3 CYS A 77 CYS A 166 1555 1555 2.03 +SSBOND 4 CYS A 259 CYS A 262 1555 1555 2.03 +SITE 1 AC1 6 PHE A 168 MET A 177 LEU A 249 ASN A 253 +SITE 2 AC1 6 MET A 270 ILE A 274 +CRYST1 112.327 113.328 129.300 90.00 90.00 90.00 I 2 2 2 8 +ORIGX1 1.000000 0.000000 0.000000 0.00000 +ORIGX2 0.000000 1.000000 0.000000 0.00000 +ORIGX3 0.000000 0.000000 1.000000 0.00000 +SCALE1 0.008903 0.000000 0.000000 0.00000 +SCALE2 0.000000 0.008824 0.000000 0.00000 +SCALE3 0.000000 0.000000 0.007734 0.00000 +ATOM 1 N SER A 7 6.159 -34.006 -51.651 1.00173.70 N +ANISOU 1 N SER A 7 23082 19588 23328 2203 -4205 -175 N +ATOM 2 CA SER A 7 7.411 -34.717 -51.420 1.00167.91 C +ANISOU 2 CA SER A 7 22499 18893 22408 2150 -4109 -100 C +ATOM 3 C SER A 7 8.576 -33.748 -51.253 1.00160.56 C +ANISOU 3 C SER A 7 21632 18016 21357 2188 -3781 -8 C +ATOM 4 O SER A 7 9.732 -34.120 -51.446 1.00158.67 O +ANISOU 4 O SER A 7 21567 17796 20924 2246 -3704 72 O +ATOM 5 CB SER A 7 7.696 -35.690 -52.566 1.00169.28 C +ANISOU 5 CB SER A 7 22958 18973 22387 2373 -4378 -86 C +ATOM 6 OG SER A 7 6.695 -36.690 -52.648 1.00172.73 O +ANISOU 6 OG SER A 7 23336 19350 22946 2304 -4694 -177 O +ATOM 7 N VAL A 8 8.265 -32.506 -50.893 1.00157.19 N +ANISOU 7 N VAL A 8 21060 17609 21054 2155 -3592 -20 N +ATOM 8 CA VAL A 8 9.290 -31.489 -50.680 1.00151.82 C +ANISOU 8 CA VAL A 8 20419 16965 20302 2165 -3282 58 C +ATOM 9 C VAL A 8 9.910 -31.630 -49.294 1.00150.82 C +ANISOU 9 C VAL A 8 20132 16953 20218 1876 -3071 61 C +ATOM 10 O VAL A 8 11.132 -31.650 -49.150 1.00148.50 O +ANISOU 10 O VAL A 8 19927 16705 19790 1860 -2910 135 O +ATOM 11 CB VAL A 8 8.720 -30.068 -50.840 1.00145.24 C +ANISOU 11 CB VAL A 8 19515 16089 19579 2251 -3165 41 C +ATOM 12 CG1 VAL A 8 9.794 -29.031 -50.552 1.00136.41 C +ANISOU 12 CG1 VAL A 8 18429 14991 18410 2228 -2844 119 C +ATOM 13 CG2 VAL A 8 8.149 -29.883 -52.238 1.00148.00 C +ANISOU 13 CG2 VAL A 8 20042 16326 19865 2567 -3371 40 C +ATOM 14 N TYR A 9 9.056 -31.725 -48.278 1.00151.15 N +ANISOU 14 N TYR A 9 19937 17047 20447 1658 -3072 -18 N +ATOM 15 CA TYR A 9 9.508 -31.947 -46.909 1.00149.91 C +ANISOU 15 CA TYR A 9 19633 16999 20328 1394 -2897 -27 C +ATOM 16 C TYR A 9 10.413 -33.169 -46.848 1.00154.47 C +ANISOU 16 C TYR A 9 20336 17613 20741 1355 -2955 19 C +ATOM 17 O TYR A 9 11.458 -33.153 -46.195 1.00156.43 O +ANISOU 17 O TYR A 9 20588 17942 20906 1255 -2773 57 O +ATOM 18 CB TYR A 9 8.310 -32.138 -45.979 1.00148.92 C +ANISOU 18 CB TYR A 9 19258 16912 20413 1202 -2937 -109 C +ATOM 19 CG TYR A 9 8.679 -32.569 -44.577 1.00144.59 C +ANISOU 19 CG TYR A 9 18580 16472 19886 947 -2787 -118 C +ATOM 20 CD1 TYR A 9 9.042 -31.636 -43.615 1.00142.24 C +ANISOU 20 CD1 TYR A 9 18173 16242 19628 834 -2529 -131 C +ATOM 21 CD2 TYR A 9 8.656 -33.909 -44.214 1.00141.93 C +ANISOU 21 CD2 TYR A 9 18244 16158 19524 829 -2909 -116 C +ATOM 22 CE1 TYR A 9 9.377 -32.026 -42.332 1.00142.43 C +ANISOU 22 CE1 TYR A 9 18095 16366 19655 624 -2401 -145 C +ATOM 23 CE2 TYR A 9 8.988 -34.309 -42.932 1.00139.75 C +ANISOU 23 CE2 TYR A 9 17867 15979 19252 616 -2767 -119 C +ATOM 24 CZ TYR A 9 9.348 -33.363 -41.995 1.00142.63 C +ANISOU 24 CZ TYR A 9 18126 16420 19645 522 -2516 -136 C +ATOM 25 OH TYR A 9 9.681 -33.753 -40.717 1.00144.26 O +ANISOU 25 OH TYR A 9 18249 16725 19840 333 -2383 -145 O +ATOM 26 N ILE A 10 10.002 -34.228 -47.536 1.00156.61 N +ANISOU 26 N ILE A 10 20714 17823 20968 1440 -3220 10 N +ATOM 27 CA ILE A 10 10.781 -35.456 -47.597 1.00156.24 C +ANISOU 27 CA ILE A 10 20818 17792 20753 1435 -3307 52 C +ATOM 28 C ILE A 10 12.152 -35.192 -48.207 1.00149.52 C +ANISOU 28 C ILE A 10 20171 16957 19684 1605 -3183 147 C +ATOM 29 O ILE A 10 13.175 -35.623 -47.676 1.00142.61 O +ANISOU 29 O ILE A 10 19327 16163 18694 1526 -3068 191 O +ATOM 30 CB ILE A 10 10.063 -36.532 -48.431 1.00161.19 C +ANISOU 30 CB ILE A 10 21561 18318 21366 1538 -3641 19 C +ATOM 31 CG1 ILE A 10 8.636 -36.741 -47.919 1.00163.62 C +ANISOU 31 CG1 ILE A 10 21641 18604 21922 1373 -3769 -69 C +ATOM 32 CG2 ILE A 10 10.848 -37.837 -48.407 1.00161.26 C +ANISOU 32 CG2 ILE A 10 21736 18337 21200 1526 -3728 58 C +ATOM 33 CD1 ILE A 10 7.834 -37.733 -48.732 1.00166.05 C +ANISOU 33 CD1 ILE A 10 22034 18798 22258 1455 -4119 -115 C +ATOM 34 N THR A 11 12.162 -34.476 -49.327 1.00147.83 N +ANISOU 34 N THR A 11 20089 16664 19413 1848 -3201 183 N +ATOM 35 CA THR A 11 13.403 -34.156 -50.022 1.00140.47 C +ANISOU 35 CA THR A 11 19349 15737 18286 2033 -3070 290 C +ATOM 36 C THR A 11 14.377 -33.410 -49.114 1.00132.13 C +ANISOU 36 C THR A 11 18173 14783 17250 1875 -2760 330 C +ATOM 37 O THR A 11 15.554 -33.762 -49.029 1.00134.91 O +ANISOU 37 O THR A 11 18601 15201 17456 1882 -2659 401 O +ATOM 38 CB THR A 11 13.141 -33.316 -51.288 1.00139.69 C +ANISOU 38 CB THR A 11 19395 15531 18148 2315 -3102 327 C +ATOM 39 OG1 THR A 11 12.335 -34.068 -52.202 1.00140.35 O +ANISOU 39 OG1 THR A 11 19617 15521 18189 2489 -3417 284 O +ATOM 40 CG2 THR A 11 14.452 -32.947 -51.965 1.00140.83 C +ANISOU 40 CG2 THR A 11 19725 15682 18101 2499 -2927 459 C +ATOM 41 N VAL A 12 13.881 -32.381 -48.434 1.00119.14 N +ANISOU 41 N VAL A 12 16337 13146 15783 1738 -2618 278 N +ATOM 42 CA VAL A 12 14.713 -31.582 -47.542 1.00107.31 C +ANISOU 42 CA VAL A 12 14719 11727 14325 1582 -2343 294 C +ATOM 43 C VAL A 12 15.232 -32.406 -46.368 1.00110.40 C +ANISOU 43 C VAL A 12 15014 12240 14692 1362 -2304 267 C +ATOM 44 O VAL A 12 16.387 -32.265 -45.965 1.00112.51 O +ANISOU 44 O VAL A 12 15277 12586 14886 1306 -2139 312 O +ATOM 45 CB VAL A 12 13.955 -30.352 -47.009 1.00 92.97 C +ANISOU 45 CB VAL A 12 12733 9885 12706 1487 -2223 228 C +ATOM 46 CG1 VAL A 12 14.767 -29.652 -45.930 1.00 81.16 C +ANISOU 46 CG1 VAL A 12 11110 8469 11258 1297 -1972 219 C +ATOM 47 CG2 VAL A 12 13.636 -29.397 -48.148 1.00 89.40 C +ANISOU 47 CG2 VAL A 12 12394 9314 12259 1718 -2219 267 C +ATOM 48 N GLU A 13 14.378 -33.265 -45.822 1.00114.94 N +ANISOU 48 N GLU A 13 15509 12830 15333 1242 -2455 197 N +ATOM 49 CA GLU A 13 14.773 -34.127 -44.713 1.00125.71 C +ANISOU 49 CA GLU A 13 16801 14298 16664 1049 -2428 175 C +ATOM 50 C GLU A 13 15.880 -35.093 -45.121 1.00127.84 C +ANISOU 50 C GLU A 13 17252 14606 16718 1145 -2477 250 C +ATOM 51 O GLU A 13 16.773 -35.399 -44.330 1.00122.27 O +ANISOU 51 O GLU A 13 16513 14006 15938 1037 -2366 261 O +ATOM 52 CB GLU A 13 13.569 -34.895 -44.170 1.00131.35 C +ANISOU 52 CB GLU A 13 17410 14999 17500 918 -2582 103 C +ATOM 53 CG GLU A 13 12.656 -34.059 -43.294 1.00139.19 C +ANISOU 53 CG GLU A 13 18178 16009 18698 767 -2475 29 C +ATOM 54 CD GLU A 13 13.364 -33.534 -42.060 1.00145.57 C +ANISOU 54 CD GLU A 13 18874 16925 19511 603 -2238 9 C +ATOM 55 OE1 GLU A 13 14.400 -34.116 -41.672 1.00147.93 O +ANISOU 55 OE1 GLU A 13 19234 17300 19672 559 -2189 40 O +ATOM 56 OE2 GLU A 13 12.884 -32.542 -41.472 1.00148.44 O +ANISOU 56 OE2 GLU A 13 19092 17296 20011 527 -2109 -43 O +ATOM 57 N LEU A 14 15.815 -35.572 -46.358 1.00130.65 N +ANISOU 57 N LEU A 14 17803 14877 16963 1365 -2649 297 N +ATOM 58 CA LEU A 14 16.850 -36.449 -46.889 1.00130.90 C +ANISOU 58 CA LEU A 14 18032 14935 16770 1502 -2698 376 C +ATOM 59 C LEU A 14 18.137 -35.671 -47.130 1.00125.06 C +ANISOU 59 C LEU A 14 17325 14254 15937 1588 -2474 466 C +ATOM 60 O LEU A 14 19.233 -36.170 -46.875 1.00128.59 O +ANISOU 60 O LEU A 14 17815 14796 16247 1585 -2402 518 O +ATOM 61 CB LEU A 14 16.383 -37.118 -48.184 1.00140.02 C +ANISOU 61 CB LEU A 14 19404 15970 17825 1738 -2952 395 C +ATOM 62 CG LEU A 14 15.620 -38.437 -48.039 1.00148.44 C +ANISOU 62 CG LEU A 14 20513 16989 18899 1674 -3208 335 C +ATOM 63 CD1 LEU A 14 14.510 -38.324 -47.007 1.00151.00 C +ANISOU 63 CD1 LEU A 14 20595 17319 19460 1419 -3213 241 C +ATOM 64 CD2 LEU A 14 15.065 -38.887 -49.383 1.00154.12 C +ANISOU 64 CD2 LEU A 14 21443 17572 19545 1919 -3475 334 C +ATOM 65 N ALA A 15 17.997 -34.444 -47.622 1.00116.38 N +ANISOU 65 N ALA A 15 16201 13097 14922 1665 -2362 487 N +ATOM 66 CA ALA A 15 19.147 -33.583 -47.873 1.00110.10 C +ANISOU 66 CA ALA A 15 15418 12337 14077 1730 -2134 580 C +ATOM 67 C ALA A 15 19.958 -33.383 -46.597 1.00116.10 C +ANISOU 67 C ALA A 15 16000 13227 14884 1497 -1951 554 C +ATOM 68 O ALA A 15 21.187 -33.464 -46.612 1.00121.52 O +ANISOU 68 O ALA A 15 16712 13997 15465 1527 -1832 630 O +ATOM 69 CB ALA A 15 18.698 -32.244 -48.433 1.00100.75 C +ANISOU 69 CB ALA A 15 14219 11051 13010 1811 -2037 593 C +ATOM 70 N ILE A 16 19.261 -33.127 -45.494 1.00116.69 N +ANISOU 70 N ILE A 16 15893 13325 15117 1276 -1932 445 N +ATOM 71 CA ILE A 16 19.911 -32.941 -44.202 1.00120.69 C +ANISOU 71 CA ILE A 16 16239 13952 15667 1060 -1782 399 C +ATOM 72 C ILE A 16 20.579 -34.226 -43.723 1.00129.26 C +ANISOU 72 C ILE A 16 17367 15148 16598 1024 -1849 409 C +ATOM 73 O ILE A 16 21.723 -34.207 -43.266 1.00131.46 O +ANISOU 73 O ILE A 16 17604 15534 16810 976 -1728 435 O +ATOM 74 CB ILE A 16 18.912 -32.467 -43.132 1.00118.58 C +ANISOU 74 CB ILE A 16 15792 13680 15581 861 -1758 280 C +ATOM 75 CG1 ILE A 16 18.409 -31.061 -43.459 1.00121.75 C +ANISOU 75 CG1 ILE A 16 16142 13985 16133 888 -1657 266 C +ATOM 76 CG2 ILE A 16 19.555 -32.485 -41.754 1.00116.24 C +ANISOU 76 CG2 ILE A 16 15360 13512 15294 658 -1639 222 C +ATOM 77 CD1 ILE A 16 17.482 -30.488 -42.412 1.00125.04 C +ANISOU 77 CD1 ILE A 16 16387 14403 16721 715 -1612 154 C +ATOM 78 N ALA A 17 19.860 -35.340 -43.829 1.00133.13 N +ANISOU 78 N ALA A 17 17940 15607 17036 1047 -2047 386 N +ATOM 79 CA ALA A 17 20.381 -36.630 -43.393 1.00136.45 C +ANISOU 79 CA ALA A 17 18427 16111 17305 1022 -2126 395 C +ATOM 80 C ALA A 17 21.747 -36.917 -44.008 1.00136.47 C +ANISOU 80 C ALA A 17 18557 16179 17115 1185 -2074 499 C +ATOM 81 O ALA A 17 22.643 -37.428 -43.336 1.00137.56 O +ANISOU 81 O ALA A 17 18673 16440 17154 1127 -2021 506 O +ATOM 82 CB ALA A 17 19.399 -37.742 -43.729 1.00138.35 C +ANISOU 82 CB ALA A 17 18778 16266 17523 1061 -2364 373 C +ATOM 83 N VAL A 18 21.902 -36.584 -45.285 1.00133.07 N +ANISOU 83 N VAL A 18 18261 15672 16629 1402 -2086 583 N +ATOM 84 CA VAL A 18 23.168 -36.787 -45.980 1.00128.65 C +ANISOU 84 CA VAL A 18 17821 15171 15890 1585 -2017 701 C +ATOM 85 C VAL A 18 24.285 -35.958 -45.353 1.00122.68 C +ANISOU 85 C VAL A 18 16898 14531 15183 1476 -1779 724 C +ATOM 86 O VAL A 18 25.352 -36.483 -45.025 1.00118.63 O +ANISOU 86 O VAL A 18 16381 14146 14549 1482 -1728 763 O +ATOM 87 CB VAL A 18 23.060 -36.424 -47.472 1.00128.38 C +ANISOU 87 CB VAL A 18 17961 15022 15795 1852 -2047 794 C +ATOM 88 CG1 VAL A 18 24.411 -36.588 -48.154 1.00135.34 C +ANISOU 88 CG1 VAL A 18 18955 15976 16493 2048 -1940 931 C +ATOM 89 CG2 VAL A 18 22.007 -37.282 -48.153 1.00124.62 C +ANISOU 89 CG2 VAL A 18 17662 14427 15262 1977 -2314 760 C +ATOM 90 N LEU A 19 24.034 -34.663 -45.193 1.00116.83 N +ANISOU 90 N LEU A 19 16022 13743 14626 1380 -1642 698 N +ATOM 91 CA LEU A 19 25.022 -33.755 -44.620 1.00111.68 C +ANISOU 91 CA LEU A 19 15203 13174 14055 1260 -1426 708 C +ATOM 92 C LEU A 19 25.363 -34.134 -43.184 1.00120.45 C +ANISOU 92 C LEU A 19 16167 14420 15179 1045 -1412 610 C +ATOM 93 O LEU A 19 26.534 -34.184 -42.807 1.00122.22 O +ANISOU 93 O LEU A 19 16321 14768 15349 1015 -1316 638 O +ATOM 94 CB LEU A 19 24.523 -32.309 -44.678 1.00 97.38 C +ANISOU 94 CB LEU A 19 13295 11257 12447 1190 -1304 682 C +ATOM 95 CG LEU A 19 24.659 -31.567 -46.010 1.00 87.80 C +ANISOU 95 CG LEU A 19 12197 9932 11232 1395 -1222 805 C +ATOM 96 CD1 LEU A 19 23.998 -32.332 -47.147 1.00 79.69 C +ANISOU 96 CD1 LEU A 19 11394 8820 10065 1638 -1405 855 C +ATOM 97 CD2 LEU A 19 24.085 -30.164 -45.896 1.00 85.62 C +ANISOU 97 CD2 LEU A 19 11825 9545 11161 1304 -1108 761 C +ATOM 98 N ALA A 20 24.332 -34.398 -42.388 1.00126.84 N +ANISOU 98 N ALA A 20 16927 15207 16060 907 -1507 498 N +ATOM 99 CA ALA A 20 24.513 -34.779 -40.992 1.00131.85 C +ANISOU 99 CA ALA A 20 17444 15958 16695 719 -1497 402 C +ATOM 100 C ALA A 20 25.474 -35.955 -40.867 1.00127.21 C +ANISOU 100 C ALA A 20 16935 15495 15903 787 -1549 447 C +ATOM 101 O ALA A 20 26.329 -35.979 -39.980 1.00122.07 O +ANISOU 101 O ALA A 20 16181 14976 15223 691 -1474 412 O +ATOM 102 CB ALA A 20 23.174 -35.116 -40.357 1.00137.98 C +ANISOU 102 CB ALA A 20 18195 16680 17549 607 -1602 307 C +ATOM 103 N ILE A 21 25.330 -36.928 -41.761 1.00128.31 N +ANISOU 103 N ILE A 21 17266 15591 15895 965 -1686 520 N +ATOM 104 CA ILE A 21 26.211 -38.087 -41.773 1.00131.69 C +ANISOU 104 CA ILE A 21 17803 16125 16110 1067 -1744 573 C +ATOM 105 C ILE A 21 27.606 -37.700 -42.247 1.00134.55 C +ANISOU 105 C ILE A 21 18140 16583 16401 1179 -1606 671 C +ATOM 106 O ILE A 21 28.569 -37.781 -41.488 1.00138.23 O +ANISOU 106 O ILE A 21 18500 17196 16827 1109 -1529 655 O +ATOM 107 CB ILE A 21 25.660 -39.209 -42.670 1.00131.84 C +ANISOU 107 CB ILE A 21 18056 16049 15988 1242 -1941 621 C +ATOM 108 CG1 ILE A 21 24.320 -39.714 -42.132 1.00127.89 C +ANISOU 108 CG1 ILE A 21 17559 15461 15572 1111 -2082 528 C +ATOM 109 CG2 ILE A 21 26.659 -40.352 -42.765 1.00132.24 C +ANISOU 109 CG2 ILE A 21 18240 16203 15801 1378 -1990 684 C +ATOM 110 CD1 ILE A 21 23.698 -40.810 -42.972 1.00126.56 C +ANISOU 110 CD1 ILE A 21 17611 15179 15296 1257 -2300 558 C +ATOM 111 N LEU A 22 27.705 -37.269 -43.501 1.00131.26 N +ANISOU 111 N LEU A 22 17815 16084 15972 1358 -1571 776 N +ATOM 112 CA LEU A 22 28.988 -36.902 -44.094 1.00125.89 C +ANISOU 112 CA LEU A 22 17117 15484 15233 1485 -1422 897 C +ATOM 113 C LEU A 22 29.803 -35.981 -43.190 1.00119.24 C +ANISOU 113 C LEU A 22 16025 14747 14533 1293 -1245 856 C +ATOM 114 O LEU A 22 30.995 -36.200 -42.983 1.00114.61 O +ANISOU 114 O LEU A 22 15370 14307 13869 1318 -1171 902 O +ATOM 115 CB LEU A 22 28.777 -36.238 -45.457 1.00121.81 C +ANISOU 115 CB LEU A 22 16708 14835 14737 1671 -1372 1005 C +ATOM 116 CG LEU A 22 28.067 -37.065 -46.531 1.00115.50 C +ANISOU 116 CG LEU A 22 16174 13923 13787 1903 -1556 1051 C +ATOM 117 CD1 LEU A 22 27.938 -36.267 -47.818 1.00112.78 C +ANISOU 117 CD1 LEU A 22 15930 13458 13461 2097 -1483 1157 C +ATOM 118 CD2 LEU A 22 28.806 -38.372 -46.782 1.00113.66 C +ANISOU 118 CD2 LEU A 22 16100 13784 13301 2077 -1645 1115 C +ATOM 119 N GLY A 23 29.152 -34.953 -42.656 1.00118.77 N +ANISOU 119 N GLY A 23 15832 14613 14683 1108 -1188 764 N +ATOM 120 CA GLY A 23 29.817 -33.975 -41.815 1.00116.68 C +ANISOU 120 CA GLY A 23 15342 14416 14573 919 -1038 708 C +ATOM 121 C GLY A 23 30.421 -34.563 -40.555 1.00117.89 C +ANISOU 121 C GLY A 23 15390 14737 14666 792 -1070 615 C +ATOM 122 O GLY A 23 31.639 -34.555 -40.382 1.00120.71 O +ANISOU 122 O GLY A 23 15648 15226 14989 797 -992 652 O +ATOM 123 N ASN A 24 29.569 -35.072 -39.671 1.00121.17 N +ANISOU 123 N ASN A 24 15822 15148 15069 686 -1182 499 N +ATOM 124 CA ASN A 24 30.025 -35.628 -38.401 1.00125.28 C +ANISOU 124 CA ASN A 24 16264 15816 15521 574 -1214 403 C +ATOM 125 C ASN A 24 30.939 -36.840 -38.563 1.00126.14 C +ANISOU 125 C ASN A 24 16465 16060 15401 722 -1275 475 C +ATOM 126 O ASN A 24 31.843 -37.054 -37.758 1.00127.36 O +ANISOU 126 O ASN A 24 16521 16369 15499 673 -1255 432 O +ATOM 127 CB ASN A 24 28.835 -35.974 -37.505 1.00127.40 C +ANISOU 127 CB ASN A 24 16556 16038 15814 453 -1306 287 C +ATOM 128 CG ASN A 24 28.144 -34.743 -36.955 1.00133.56 C +ANISOU 128 CG ASN A 24 17203 16734 16809 286 -1229 187 C +ATOM 129 OD1 ASN A 24 28.776 -33.889 -36.332 1.00130.31 O +ANISOU 129 OD1 ASN A 24 16639 16376 16496 172 -1132 125 O +ATOM 130 ND2 ASN A 24 26.838 -34.647 -37.178 1.00140.40 N +ANISOU 130 ND2 ASN A 24 18126 17468 17753 274 -1280 168 N +ATOM 131 N VAL A 25 30.698 -37.633 -39.602 1.00124.96 N +ANISOU 131 N VAL A 25 16514 15850 15113 916 -1360 578 N +ATOM 132 CA VAL A 25 31.566 -38.766 -39.907 1.00125.17 C +ANISOU 132 CA VAL A 25 16658 15991 14909 1093 -1415 659 C +ATOM 133 C VAL A 25 32.949 -38.263 -40.300 1.00126.72 C +ANISOU 133 C VAL A 25 16737 16306 15105 1168 -1271 750 C +ATOM 134 O VAL A 25 33.967 -38.841 -39.919 1.00127.60 O +ANISOU 134 O VAL A 25 16811 16584 15089 1218 -1268 764 O +ATOM 135 CB VAL A 25 30.995 -39.636 -41.042 1.00127.71 C +ANISOU 135 CB VAL A 25 17237 16200 15087 1302 -1542 748 C +ATOM 136 CG1 VAL A 25 32.053 -40.596 -41.563 1.00123.80 C +ANISOU 136 CG1 VAL A 25 16867 15818 14354 1525 -1566 854 C +ATOM 137 CG2 VAL A 25 29.767 -40.394 -40.561 1.00135.59 C +ANISOU 137 CG2 VAL A 25 18343 17104 16071 1224 -1702 662 C +ATOM 138 N LEU A 26 32.975 -37.175 -41.063 1.00124.53 N +ANISOU 138 N LEU A 26 16398 15942 14977 1178 -1148 817 N +ATOM 139 CA LEU A 26 34.227 -36.545 -41.460 1.00115.55 C +ANISOU 139 CA LEU A 26 15122 14896 13887 1224 -985 916 C +ATOM 140 C LEU A 26 34.979 -36.050 -40.231 1.00118.41 C +ANISOU 140 C LEU A 26 15232 15394 14363 1016 -923 808 C +ATOM 141 O LEU A 26 36.208 -36.089 -40.185 1.00125.64 O +ANISOU 141 O LEU A 26 16026 16463 15249 1054 -849 862 O +ATOM 142 CB LEU A 26 33.957 -35.384 -42.417 1.00108.42 C +ANISOU 142 CB LEU A 26 14206 13843 13147 1247 -855 1000 C +ATOM 143 CG LEU A 26 35.181 -34.685 -43.005 1.00110.79 C +ANISOU 143 CG LEU A 26 14375 14206 13515 1304 -660 1135 C +ATOM 144 CD1 LEU A 26 36.027 -35.668 -43.799 1.00122.38 C +ANISOU 144 CD1 LEU A 26 15964 15785 14748 1572 -660 1284 C +ATOM 145 CD2 LEU A 26 34.762 -33.512 -43.876 1.00105.34 C +ANISOU 145 CD2 LEU A 26 13695 13338 12990 1316 -531 1212 C +ATOM 146 N VAL A 27 34.231 -35.586 -39.235 1.00120.24 N +ANISOU 146 N VAL A 27 15387 15573 14724 805 -960 654 N +ATOM 147 CA VAL A 27 34.819 -35.101 -37.992 1.00126.63 C +ANISOU 147 CA VAL A 27 15982 16496 15637 610 -929 526 C +ATOM 148 C VAL A 27 35.469 -36.235 -37.204 1.00128.66 C +ANISOU 148 C VAL A 27 16248 16941 15695 654 -1025 480 C +ATOM 149 O VAL A 27 36.592 -36.102 -36.719 1.00125.02 O +ANISOU 149 O VAL A 27 15621 16636 15246 618 -985 458 O +ATOM 150 CB VAL A 27 33.770 -34.402 -37.106 1.00128.99 C +ANISOU 150 CB VAL A 27 16233 16688 16091 406 -951 370 C +ATOM 151 CG1 VAL A 27 34.365 -34.046 -35.751 1.00128.99 C +ANISOU 151 CG1 VAL A 27 16046 16808 16155 231 -950 221 C +ATOM 152 CG2 VAL A 27 33.229 -33.162 -37.801 1.00130.62 C +ANISOU 152 CG2 VAL A 27 16412 16715 16503 359 -847 406 C +ATOM 153 N CYS A 28 34.757 -37.351 -37.081 1.00135.29 N +ANISOU 153 N CYS A 28 17284 17761 16360 732 -1156 466 N +ATOM 154 CA CYS A 28 35.267 -38.507 -36.352 1.00140.71 C +ANISOU 154 CA CYS A 28 18022 18605 16838 791 -1251 429 C +ATOM 155 C CYS A 28 36.508 -39.084 -37.027 1.00140.42 C +ANISOU 155 C CYS A 28 17995 18709 16647 992 -1225 557 C +ATOM 156 O CYS A 28 37.442 -39.528 -36.359 1.00138.32 O +ANISOU 156 O CYS A 28 17650 18625 16281 1013 -1245 523 O +ATOM 157 CB CYS A 28 34.186 -39.582 -36.225 1.00144.65 C +ANISOU 157 CB CYS A 28 18748 19019 17195 836 -1387 409 C +ATOM 158 SG CYS A 28 32.728 -39.069 -35.290 1.00125.20 S +ANISOU 158 SG CYS A 28 16258 16419 14891 613 -1412 263 S +ATOM 159 N TRP A 29 36.508 -39.073 -38.355 1.00143.82 N +ANISOU 159 N TRP A 29 18531 19062 17054 1156 -1179 706 N +ATOM 160 CA TRP A 29 37.635 -39.574 -39.130 1.00149.69 C +ANISOU 160 CA TRP A 29 19298 19929 17648 1376 -1133 850 C +ATOM 161 C TRP A 29 38.843 -38.658 -38.964 1.00150.77 C +ANISOU 161 C TRP A 29 19150 20198 17938 1300 -985 870 C +ATOM 162 O TRP A 29 39.973 -39.120 -38.805 1.00152.69 O +ANISOU 162 O TRP A 29 19309 20632 18076 1394 -970 907 O +ATOM 163 CB TRP A 29 37.252 -39.679 -40.606 1.00154.66 C +ANISOU 163 CB TRP A 29 20123 20423 18219 1579 -1112 1003 C +ATOM 164 CG TRP A 29 38.282 -40.356 -41.457 1.00163.99 C +ANISOU 164 CG TRP A 29 21383 21722 19205 1849 -1074 1160 C +ATOM 165 CD1 TRP A 29 39.480 -40.868 -41.048 1.00170.36 C +ANISOU 165 CD1 TRP A 29 22091 22744 19894 1923 -1055 1180 C +ATOM 166 CD2 TRP A 29 38.203 -40.601 -42.866 1.00169.09 C +ANISOU 166 CD2 TRP A 29 22230 22279 19736 2103 -1051 1319 C +ATOM 167 NE1 TRP A 29 40.152 -41.413 -42.115 1.00174.50 N +ANISOU 167 NE1 TRP A 29 22736 23324 20241 2206 -1010 1348 N +ATOM 168 CE2 TRP A 29 39.389 -41.261 -43.243 1.00174.41 C +ANISOU 168 CE2 TRP A 29 22919 23125 20222 2325 -1006 1436 C +ATOM 169 CE3 TRP A 29 37.243 -40.324 -43.844 1.00169.34 C +ANISOU 169 CE3 TRP A 29 22436 22107 19798 2179 -1069 1371 C +ATOM 170 CZ2 TRP A 29 39.641 -41.649 -44.558 1.00176.45 C +ANISOU 170 CZ2 TRP A 29 23372 23354 20315 2625 -969 1607 C +ATOM 171 CZ3 TRP A 29 37.495 -40.709 -45.148 1.00173.54 C +ANISOU 171 CZ3 TRP A 29 23165 22607 20165 2476 -1046 1533 C +ATOM 172 CH2 TRP A 29 38.684 -41.364 -45.494 1.00177.06 C +ANISOU 172 CH2 TRP A 29 23633 23223 20417 2698 -992 1651 C +ATOM 173 N ALA A 30 38.593 -37.354 -39.001 1.00148.52 N +ANISOU 173 N ALA A 30 18714 19807 17911 1128 -879 843 N +ATOM 174 CA ALA A 30 39.651 -36.360 -38.859 1.00145.00 C +ANISOU 174 CA ALA A 30 17987 19449 17658 1019 -738 858 C +ATOM 175 C ALA A 30 40.344 -36.474 -37.504 1.00137.47 C +ANISOU 175 C ALA A 30 16846 18673 16712 883 -802 707 C +ATOM 176 O ALA A 30 41.548 -36.244 -37.390 1.00135.65 O +ANISOU 176 O ALA A 30 16404 18598 16537 877 -735 736 O +ATOM 177 CB ALA A 30 39.090 -34.960 -39.052 1.00148.81 C +ANISOU 177 CB ALA A 30 18378 19750 18414 845 -632 837 C +ATOM 178 N VAL A 31 39.576 -36.828 -36.479 1.00136.90 N +ANISOU 178 N VAL A 31 16850 18580 16586 781 -933 548 N +ATOM 179 CA VAL A 31 40.121 -36.997 -35.137 1.00139.81 C +ANISOU 179 CA VAL A 31 17081 19109 16929 675 -1011 392 C +ATOM 180 C VAL A 31 40.926 -38.287 -35.033 1.00141.84 C +ANISOU 180 C VAL A 31 17408 19564 16921 872 -1088 437 C +ATOM 181 O VAL A 31 41.974 -38.326 -34.391 1.00146.96 O +ANISOU 181 O VAL A 31 17877 20401 17560 858 -1103 383 O +ATOM 182 CB VAL A 31 39.009 -37.014 -34.071 1.00145.59 C +ANISOU 182 CB VAL A 31 17897 19754 17664 530 -1111 222 C +ATOM 183 CG1 VAL A 31 39.583 -37.371 -32.707 1.00145.09 C +ANISOU 183 CG1 VAL A 31 17743 19867 17517 474 -1204 70 C +ATOM 184 CG2 VAL A 31 38.298 -35.669 -34.023 1.00151.24 C +ANISOU 184 CG2 VAL A 31 18525 20295 18645 334 -1037 158 C +ATOM 185 N TRP A 32 40.427 -39.340 -35.671 1.00139.95 N +ANISOU 185 N TRP A 32 17432 19276 16467 1062 -1146 531 N +ATOM 186 CA TRP A 32 41.080 -40.642 -35.622 1.00143.66 C +ANISOU 186 CA TRP A 32 18016 19907 16660 1272 -1226 578 C +ATOM 187 C TRP A 32 42.339 -40.665 -36.482 1.00148.45 C +ANISOU 187 C TRP A 32 18514 20655 17234 1445 -1125 733 C +ATOM 188 O TRP A 32 43.169 -41.565 -36.359 1.00154.03 O +ANISOU 188 O TRP A 32 19245 21541 17740 1616 -1170 767 O +ATOM 189 CB TRP A 32 40.113 -41.741 -36.066 1.00143.57 C +ANISOU 189 CB TRP A 32 18335 19772 16443 1413 -1328 628 C +ATOM 190 CG TRP A 32 40.671 -43.123 -35.921 1.00142.65 C +ANISOU 190 CG TRP A 32 18374 19794 16031 1623 -1423 662 C +ATOM 191 CD1 TRP A 32 41.032 -43.743 -34.760 1.00138.49 C +ANISOU 191 CD1 TRP A 32 17837 19410 15374 1609 -1510 553 C +ATOM 192 CD2 TRP A 32 40.917 -44.063 -36.973 1.00144.41 C +ANISOU 192 CD2 TRP A 32 18811 20020 16038 1895 -1445 813 C +ATOM 193 NE1 TRP A 32 41.495 -45.009 -35.024 1.00138.59 N +ANISOU 193 NE1 TRP A 32 18039 19513 15107 1851 -1580 630 N +ATOM 194 CE2 TRP A 32 41.434 -45.231 -36.375 1.00145.37 C +ANISOU 194 CE2 TRP A 32 19040 20286 15908 2029 -1545 788 C +ATOM 195 CE3 TRP A 32 40.755 -44.032 -38.361 1.00146.11 C +ANISOU 195 CE3 TRP A 32 19154 20127 16235 2055 -1393 966 C +ATOM 196 CZ2 TRP A 32 41.789 -46.355 -37.117 1.00152.51 C +ANISOU 196 CZ2 TRP A 32 20172 21224 16549 2311 -1594 909 C +ATOM 197 CZ3 TRP A 32 41.106 -45.150 -39.096 1.00151.43 C +ANISOU 197 CZ3 TRP A 32 20056 20837 16643 2340 -1446 1082 C +ATOM 198 CH2 TRP A 32 41.618 -46.296 -38.472 1.00155.00 C +ANISOU 198 CH2 TRP A 32 20610 21429 16853 2462 -1546 1052 C +ATOM 199 N LEU A 33 42.474 -39.668 -37.350 1.00149.25 N +ANISOU 199 N LEU A 33 18499 20675 17534 1411 -978 834 N +ATOM 200 CA LEU A 33 43.643 -39.560 -38.216 1.00153.10 C +ANISOU 200 CA LEU A 33 18863 21287 18023 1566 -846 1001 C +ATOM 201 C LEU A 33 44.706 -38.652 -37.601 1.00152.42 C +ANISOU 201 C LEU A 33 18409 21343 18160 1396 -765 945 C +ATOM 202 O LEU A 33 45.852 -39.061 -37.410 1.00155.59 O +ANISOU 202 O LEU A 33 18668 21965 18486 1494 -761 974 O +ATOM 203 CB LEU A 33 43.236 -39.042 -39.597 1.00157.75 C +ANISOU 203 CB LEU A 33 19550 21703 18685 1655 -716 1167 C +ATOM 204 CG LEU A 33 44.368 -38.750 -40.585 1.00169.42 C +ANISOU 204 CG LEU A 33 20895 23280 20197 1811 -534 1365 C +ATOM 205 CD1 LEU A 33 45.323 -39.931 -40.693 1.00175.12 C +ANISOU 205 CD1 LEU A 33 21665 24222 20652 2069 -572 1444 C +ATOM 206 CD2 LEU A 33 43.804 -38.381 -41.950 1.00169.73 C +ANISOU 206 CD2 LEU A 33 21105 23129 20255 1939 -423 1527 C +ATOM 207 N ASN A 34 44.318 -37.419 -37.291 1.00145.67 N +ANISOU 207 N ASN A 34 17403 20360 17585 1143 -710 860 N +ATOM 208 CA ASN A 34 45.232 -36.454 -36.694 1.00137.77 C +ANISOU 208 CA ASN A 34 16057 19457 16832 948 -649 788 C +ATOM 209 C ASN A 34 45.246 -36.564 -35.172 1.00137.47 C +ANISOU 209 C ASN A 34 15934 19513 16784 794 -810 555 C +ATOM 210 O ASN A 34 44.245 -36.288 -34.510 1.00137.37 O +ANISOU 210 O ASN A 34 16016 19367 16814 648 -886 412 O +ATOM 211 CB ASN A 34 44.862 -35.034 -37.125 1.00133.20 C +ANISOU 211 CB ASN A 34 15369 18679 16562 758 -509 812 C +ATOM 212 CG ASN A 34 45.915 -34.013 -36.740 1.00133.54 C +ANISOU 212 CG ASN A 34 15052 18803 16886 567 -426 775 C +ATOM 213 OD1 ASN A 34 46.807 -34.295 -35.941 1.00136.80 O +ANISOU 213 OD1 ASN A 34 15280 19420 17280 541 -506 685 O +ATOM 214 ND2 ASN A 34 45.817 -32.818 -37.311 1.00133.85 N +ANISOU 214 ND2 ASN A 34 14989 18677 17190 435 -271 843 N +ATOM 215 N SER A 35 46.387 -36.970 -34.624 1.00141.14 N +ANISOU 215 N SER A 35 16223 20216 17187 844 -860 518 N +ATOM 216 CA SER A 35 46.523 -37.163 -33.184 1.00141.62 C +ANISOU 216 CA SER A 35 16214 20392 17203 741 -1023 300 C +ATOM 217 C SER A 35 46.544 -35.837 -32.427 1.00135.39 C +ANISOU 217 C SER A 35 15189 19534 16720 449 -1022 137 C +ATOM 218 O SER A 35 46.411 -35.810 -31.204 1.00130.48 O +ANISOU 218 O SER A 35 14542 18954 16079 342 -1158 -66 O +ATOM 219 CB SER A 35 47.785 -37.970 -32.869 1.00150.41 C +ANISOU 219 CB SER A 35 17203 21789 18157 901 -1084 309 C +ATOM 220 OG SER A 35 48.945 -37.305 -33.341 1.00159.82 O +ANISOU 220 OG SER A 35 18079 23089 19555 870 -964 401 O +ATOM 221 N ASN A 36 46.711 -34.740 -33.158 1.00135.99 N +ANISOU 221 N ASN A 36 15107 19495 17069 330 -869 227 N +ATOM 222 CA ASN A 36 46.716 -33.412 -32.556 1.00140.14 C +ANISOU 222 CA ASN A 36 15423 19920 17905 50 -860 84 C +ATOM 223 C ASN A 36 45.313 -32.962 -32.167 1.00144.76 C +ANISOU 223 C ASN A 36 16201 20277 18523 -77 -898 -32 C +ATOM 224 O ASN A 36 45.137 -31.904 -31.565 1.00153.10 O +ANISOU 224 O ASN A 36 17139 21230 19804 -298 -910 -174 O +ATOM 225 CB ASN A 36 47.349 -32.394 -33.506 1.00143.94 C +ANISOU 225 CB ASN A 36 15685 20334 18671 -34 -667 235 C +ATOM 226 CG ASN A 36 48.825 -32.657 -33.745 1.00147.21 C +ANISOU 226 CG ASN A 36 15836 20985 19111 51 -620 333 C +ATOM 227 OD1 ASN A 36 49.573 -32.950 -32.813 1.00148.31 O +ANISOU 227 OD1 ASN A 36 15810 21320 19218 28 -756 196 O +ATOM 228 ND2 ASN A 36 49.252 -32.546 -34.999 1.00145.98 N +ANISOU 228 ND2 ASN A 36 15637 20816 19011 162 -426 575 N +ATOM 229 N LEU A 37 44.319 -33.772 -32.519 1.00137.90 N +ANISOU 229 N LEU A 37 15630 19331 17435 68 -920 28 N +ATOM 230 CA LEU A 37 42.928 -33.472 -32.205 1.00123.12 C +ANISOU 230 CA LEU A 37 13944 17258 15579 -26 -952 -64 C +ATOM 231 C LEU A 37 42.365 -34.483 -31.213 1.00121.35 C +ANISOU 231 C LEU A 37 13901 17102 15103 36 -1109 -190 C +ATOM 232 O LEU A 37 41.188 -34.428 -30.861 1.00125.21 O +ANISOU 232 O LEU A 37 14552 17450 15573 -21 -1142 -263 O +ATOM 233 CB LEU A 37 42.081 -33.470 -33.481 1.00108.93 C +ANISOU 233 CB LEU A 37 12339 15279 13772 71 -844 111 C +ATOM 234 CG LEU A 37 42.388 -32.385 -34.515 1.00 97.93 C +ANISOU 234 CG LEU A 37 10819 13766 12623 15 -666 248 C +ATOM 235 CD1 LEU A 37 41.695 -32.683 -35.836 1.00 84.48 C +ANISOU 235 CD1 LEU A 37 9339 11929 10830 189 -582 436 C +ATOM 236 CD2 LEU A 37 41.989 -31.014 -33.989 1.00 93.59 C +ANISOU 236 CD2 LEU A 37 10152 13055 12350 -238 -637 114 C +ATOM 237 N GLN A 38 43.210 -35.406 -30.765 1.00121.96 N +ANISOU 237 N GLN A 38 13951 17398 14991 160 -1197 -208 N +ATOM 238 CA GLN A 38 42.773 -36.472 -29.869 1.00121.90 C +ANISOU 238 CA GLN A 38 14132 17462 14721 247 -1333 -304 C +ATOM 239 C GLN A 38 42.934 -36.107 -28.396 1.00124.32 C +ANISOU 239 C GLN A 38 14334 17842 15060 113 -1443 -534 C +ATOM 240 O GLN A 38 43.215 -36.967 -27.561 1.00123.59 O +ANISOU 240 O GLN A 38 14305 17900 14752 209 -1557 -615 O +ATOM 241 CB GLN A 38 43.525 -37.769 -30.174 1.00120.73 C +ANISOU 241 CB GLN A 38 14060 17501 14310 488 -1376 -197 C +ATOM 242 CG GLN A 38 43.279 -38.307 -31.573 1.00121.93 C +ANISOU 242 CG GLN A 38 14376 17577 14373 660 -1292 20 C +ATOM 243 CD GLN A 38 43.970 -39.631 -31.818 1.00130.67 C +ANISOU 243 CD GLN A 38 15592 18860 15197 915 -1344 115 C +ATOM 244 OE1 GLN A 38 44.674 -40.145 -30.950 1.00140.09 O +ANISOU 244 OE1 GLN A 38 16725 20241 16263 964 -1438 24 O +ATOM 245 NE2 GLN A 38 43.772 -40.192 -33.005 1.00130.18 N +ANISOU 245 NE2 GLN A 38 15704 18734 15025 1092 -1291 295 N +ATOM 246 N ASN A 39 42.757 -34.828 -28.082 1.00126.05 N +ANISOU 246 N ASN A 39 14407 17947 15537 -96 -1412 -641 N +ATOM 247 CA ASN A 39 42.801 -34.374 -26.698 1.00132.12 C +ANISOU 247 CA ASN A 39 15101 18756 16343 -222 -1522 -873 C +ATOM 248 C ASN A 39 41.548 -34.792 -25.931 1.00139.81 C +ANISOU 248 C ASN A 39 16320 19640 17161 -212 -1573 -962 C +ATOM 249 O ASN A 39 40.523 -35.115 -26.533 1.00142.42 O +ANISOU 249 O ASN A 39 16839 19833 17442 -169 -1510 -854 O +ATOM 250 CB ASN A 39 42.997 -32.856 -26.632 1.00132.51 C +ANISOU 250 CB ASN A 39 14934 18691 16721 -446 -1476 -960 C +ATOM 251 CG ASN A 39 42.046 -32.104 -27.543 1.00131.04 C +ANISOU 251 CG ASN A 39 14822 18261 16706 -526 -1336 -856 C +ATOM 252 OD1 ASN A 39 40.937 -32.561 -27.815 1.00135.36 O +ANISOU 252 OD1 ASN A 39 15595 18701 17136 -457 -1310 -796 O +ATOM 253 ND2 ASN A 39 42.477 -30.940 -28.016 1.00128.73 N +ANISOU 253 ND2 ASN A 39 14337 17876 16698 -672 -1248 -835 N +ATOM 254 N VAL A 40 41.637 -34.790 -24.605 1.00143.41 N +ANISOU 254 N VAL A 40 16770 20177 17541 -244 -1687 -1156 N +ATOM 255 CA VAL A 40 40.522 -35.208 -23.760 1.00143.62 C +ANISOU 255 CA VAL A 40 17020 20138 17410 -223 -1722 -1238 C +ATOM 256 C VAL A 40 39.243 -34.446 -24.094 1.00136.46 C +ANISOU 256 C VAL A 40 16191 18994 16663 -342 -1624 -1220 C +ATOM 257 O VAL A 40 38.142 -34.990 -24.010 1.00121.43 O +ANISOU 257 O VAL A 40 14489 17004 14644 -297 -1601 -1182 O +ATOM 258 CB VAL A 40 40.844 -35.018 -22.266 1.00145.06 C +ANISOU 258 CB VAL A 40 17165 20425 17526 -253 -1847 -1467 C +ATOM 259 CG1 VAL A 40 39.686 -35.507 -21.409 1.00140.32 C +ANISOU 259 CG1 VAL A 40 16806 19761 16747 -210 -1857 -1528 C +ATOM 260 CG2 VAL A 40 42.128 -35.749 -21.903 1.00147.59 C +ANISOU 260 CG2 VAL A 40 17398 20991 17687 -124 -1959 -1498 C +ATOM 261 N THR A 41 39.400 -33.183 -24.478 1.00143.24 N +ANISOU 261 N THR A 41 16884 19745 17796 -494 -1565 -1243 N +ATOM 262 CA THR A 41 38.264 -32.328 -24.800 1.00140.93 C +ANISOU 262 CA THR A 41 16648 19227 17670 -603 -1473 -1234 C +ATOM 263 C THR A 41 37.419 -32.901 -25.932 1.00129.89 C +ANISOU 263 C THR A 41 15406 17723 16221 -514 -1388 -1038 C +ATOM 264 O THR A 41 36.192 -32.940 -25.844 1.00130.05 O +ANISOU 264 O THR A 41 15573 17617 16224 -523 -1359 -1037 O +ATOM 265 CB THR A 41 38.724 -30.914 -25.202 1.00150.73 C +ANISOU 265 CB THR A 41 17687 20365 19216 -766 -1414 -1262 C +ATOM 266 OG1 THR A 41 39.519 -30.348 -24.152 1.00158.92 O +ANISOU 266 OG1 THR A 41 18573 21488 20320 -860 -1517 -1459 O +ATOM 267 CG2 THR A 41 37.524 -30.016 -25.471 1.00148.23 C +ANISOU 267 CG2 THR A 41 17448 19816 19057 -862 -1324 -1263 C +ATOM 268 N ASN A 42 38.083 -33.344 -26.995 1.00125.30 N +ANISOU 268 N ASN A 42 14792 17198 15619 -419 -1351 -874 N +ATOM 269 CA ASN A 42 37.386 -33.821 -28.185 1.00129.40 C +ANISOU 269 CA ASN A 42 15458 17610 16097 -322 -1284 -690 C +ATOM 270 C ASN A 42 36.751 -35.200 -28.032 1.00132.56 C +ANISOU 270 C ASN A 42 16082 18046 16239 -183 -1347 -644 C +ATOM 271 O ASN A 42 36.083 -35.684 -28.946 1.00130.34 O +ANISOU 271 O ASN A 42 15943 17667 15913 -100 -1319 -509 O +ATOM 272 CB ASN A 42 38.310 -33.787 -29.404 1.00135.29 C +ANISOU 272 CB ASN A 42 16110 18395 16901 -248 -1214 -525 C +ATOM 273 CG ASN A 42 38.569 -32.376 -29.896 1.00143.08 C +ANISOU 273 CG ASN A 42 16922 19266 18177 -390 -1109 -516 C +ATOM 274 OD1 ASN A 42 38.052 -31.406 -29.340 1.00144.40 O +ANISOU 274 OD1 ASN A 42 17047 19316 18503 -544 -1099 -641 O +ATOM 275 ND2 ASN A 42 39.369 -32.255 -30.947 1.00148.26 N +ANISOU 275 ND2 ASN A 42 17486 19948 18900 -331 -1021 -362 N +ATOM 276 N TYR A 43 36.955 -35.830 -26.880 1.00137.76 N +ANISOU 276 N TYR A 43 16780 18833 16728 -154 -1436 -756 N +ATOM 277 CA TYR A 43 36.283 -37.090 -26.587 1.00138.39 C +ANISOU 277 CA TYR A 43 17080 18926 16576 -43 -1487 -721 C +ATOM 278 C TYR A 43 34.777 -36.865 -26.530 1.00132.46 C +ANISOU 278 C TYR A 43 16444 17989 15895 -118 -1445 -728 C +ATOM 279 O TYR A 43 33.992 -37.713 -26.956 1.00129.86 O +ANISOU 279 O TYR A 43 16284 17588 15468 -46 -1453 -630 O +ATOM 280 CB TYR A 43 36.784 -37.683 -25.269 1.00142.43 C +ANISOU 280 CB TYR A 43 17614 19604 16898 2 -1577 -849 C +ATOM 281 CG TYR A 43 38.069 -38.468 -25.400 1.00146.61 C +ANISOU 281 CG TYR A 43 18109 20330 17266 146 -1639 -803 C +ATOM 282 CD1 TYR A 43 38.055 -39.856 -25.466 1.00148.55 C +ANISOU 282 CD1 TYR A 43 18547 20638 17255 313 -1688 -718 C +ATOM 283 CD2 TYR A 43 39.295 -37.823 -25.462 1.00150.49 C +ANISOU 283 CD2 TYR A 43 18370 20941 17867 115 -1649 -844 C +ATOM 284 CE1 TYR A 43 39.226 -40.578 -25.587 1.00152.82 C +ANISOU 284 CE1 TYR A 43 19064 21364 17636 465 -1743 -675 C +ATOM 285 CE2 TYR A 43 40.474 -38.537 -25.584 1.00154.99 C +ANISOU 285 CE2 TYR A 43 18890 21706 18294 258 -1702 -799 C +ATOM 286 CZ TYR A 43 40.434 -39.914 -25.646 1.00157.20 C +ANISOU 286 CZ TYR A 43 19374 22052 18301 441 -1749 -715 C +ATOM 287 OH TYR A 43 41.605 -40.628 -25.767 1.00162.08 O +ANISOU 287 OH TYR A 43 19949 22869 18764 603 -1800 -670 O +ATOM 288 N PHE A 44 34.382 -35.708 -26.008 1.00125.28 N +ANISOU 288 N PHE A 44 15437 16999 15164 -261 -1405 -846 N +ATOM 289 CA PHE A 44 32.976 -35.339 -25.936 1.00117.65 C +ANISOU 289 CA PHE A 44 14548 15865 14288 -332 -1354 -859 C +ATOM 290 C PHE A 44 32.455 -34.920 -27.305 1.00118.69 C +ANISOU 290 C PHE A 44 14683 15842 14571 -336 -1290 -727 C +ATOM 291 O PHE A 44 31.306 -35.191 -27.653 1.00125.61 O +ANISOU 291 O PHE A 44 15671 16599 15456 -325 -1275 -668 O +ATOM 292 CB PHE A 44 32.770 -34.211 -24.924 1.00119.06 C +ANISOU 292 CB PHE A 44 14633 16011 14593 -461 -1333 -1033 C +ATOM 293 CG PHE A 44 33.205 -34.562 -23.532 1.00128.46 C +ANISOU 293 CG PHE A 44 15839 17344 15625 -440 -1403 -1176 C +ATOM 294 CD1 PHE A 44 34.438 -34.154 -23.054 1.00135.78 C +ANISOU 294 CD1 PHE A 44 16627 18397 16564 -462 -1464 -1284 C +ATOM 295 CD2 PHE A 44 32.384 -35.309 -22.704 1.00134.67 C +ANISOU 295 CD2 PHE A 44 16778 18138 16251 -393 -1408 -1200 C +ATOM 296 CE1 PHE A 44 34.843 -34.479 -21.773 1.00140.80 C +ANISOU 296 CE1 PHE A 44 17289 19168 17041 -423 -1545 -1425 C +ATOM 297 CE2 PHE A 44 32.782 -35.639 -21.423 1.00139.05 C +ANISOU 297 CE2 PHE A 44 17370 18823 16640 -351 -1466 -1326 C +ATOM 298 CZ PHE A 44 34.013 -35.223 -20.957 1.00141.43 C +ANISOU 298 CZ PHE A 44 17544 19253 16940 -357 -1543 -1445 C +ATOM 299 N VAL A 45 33.307 -34.256 -28.080 1.00116.11 N +ANISOU 299 N VAL A 45 14231 15518 14367 -348 -1252 -678 N +ATOM 300 CA VAL A 45 32.944 -33.848 -29.431 1.00113.92 C +ANISOU 300 CA VAL A 45 13969 15101 14215 -325 -1184 -544 C +ATOM 301 C VAL A 45 32.600 -35.069 -30.277 1.00116.51 C +ANISOU 301 C VAL A 45 14468 15420 14380 -171 -1227 -397 C +ATOM 302 O VAL A 45 31.736 -35.010 -31.150 1.00115.01 O +ANISOU 302 O VAL A 45 14362 15087 14247 -139 -1207 -311 O +ATOM 303 CB VAL A 45 34.075 -33.053 -30.110 1.00108.21 C +ANISOU 303 CB VAL A 45 13086 14400 13629 -345 -1121 -494 C +ATOM 304 CG1 VAL A 45 33.688 -32.690 -31.537 1.00 95.59 C +ANISOU 304 CG1 VAL A 45 11533 12655 12132 -290 -1042 -341 C +ATOM 305 CG2 VAL A 45 34.397 -31.804 -29.307 1.00111.63 C +ANISOU 305 CG2 VAL A 45 13353 14815 14247 -513 -1093 -647 C +ATOM 306 N VAL A 46 33.283 -36.177 -30.008 1.00121.42 N +ANISOU 306 N VAL A 46 15149 16191 14795 -68 -1296 -375 N +ATOM 307 CA VAL A 46 33.000 -37.431 -30.694 1.00125.34 C +ANISOU 307 CA VAL A 46 15831 16677 15115 83 -1355 -250 C +ATOM 308 C VAL A 46 31.610 -37.928 -30.321 1.00132.20 C +ANISOU 308 C VAL A 46 16839 17435 15955 50 -1393 -274 C +ATOM 309 O VAL A 46 30.870 -38.431 -31.167 1.00136.11 O +ANISOU 309 O VAL A 46 17465 17819 16432 117 -1424 -177 O +ATOM 310 CB VAL A 46 34.036 -38.516 -30.350 1.00126.67 C +ANISOU 310 CB VAL A 46 16042 17030 15056 206 -1422 -234 C +ATOM 311 CG1 VAL A 46 33.649 -39.840 -30.991 1.00126.97 C +ANISOU 311 CG1 VAL A 46 16304 17033 14906 359 -1493 -117 C +ATOM 312 CG2 VAL A 46 35.422 -38.087 -30.798 1.00127.52 C +ANISOU 312 CG2 VAL A 46 15993 17259 15201 249 -1381 -194 C +ATOM 313 N SER A 47 31.261 -37.784 -29.046 1.00135.50 N +ANISOU 313 N SER A 47 17228 17885 16372 -49 -1391 -403 N +ATOM 314 CA SER A 47 29.933 -38.146 -28.568 1.00137.61 C +ANISOU 314 CA SER A 47 17594 18054 16636 -97 -1400 -425 C +ATOM 315 C SER A 47 28.877 -37.284 -29.250 1.00129.94 C +ANISOU 315 C SER A 47 16590 16909 15873 -164 -1350 -402 C +ATOM 316 O SER A 47 27.794 -37.760 -29.591 1.00122.04 O +ANISOU 316 O SER A 47 15685 15798 14884 -154 -1376 -349 O +ATOM 317 CB SER A 47 29.845 -37.983 -27.049 1.00143.10 C +ANISOU 317 CB SER A 47 18254 18825 17294 -176 -1382 -568 C +ATOM 318 OG SER A 47 28.537 -38.262 -26.579 1.00143.66 O +ANISOU 318 OG SER A 47 18403 18801 17380 -223 -1363 -576 O +ATOM 319 N LEU A 48 29.203 -36.010 -29.445 1.00130.95 N +ANISOU 319 N LEU A 48 16578 17007 16170 -231 -1281 -445 N +ATOM 320 CA LEU A 48 28.323 -35.087 -30.149 1.00131.87 C +ANISOU 320 CA LEU A 48 16664 16961 16481 -277 -1228 -422 C +ATOM 321 C LEU A 48 28.143 -35.527 -31.596 1.00131.69 C +ANISOU 321 C LEU A 48 16738 16855 16443 -158 -1263 -273 C +ATOM 322 O LEU A 48 27.032 -35.522 -32.124 1.00137.22 O +ANISOU 322 O LEU A 48 17498 17424 17214 -150 -1279 -235 O +ATOM 323 CB LEU A 48 28.893 -33.667 -30.106 1.00134.26 C +ANISOU 323 CB LEU A 48 16813 17245 16955 -364 -1147 -489 C +ATOM 324 CG LEU A 48 28.163 -32.619 -30.951 1.00137.24 C +ANISOU 324 CG LEU A 48 17165 17450 17529 -391 -1081 -453 C +ATOM 325 CD1 LEU A 48 26.719 -32.466 -30.494 1.00137.40 C +ANISOU 325 CD1 LEU A 48 17219 17373 17613 -442 -1076 -508 C +ATOM 326 CD2 LEU A 48 28.891 -31.284 -30.899 1.00139.00 C +ANISOU 326 CD2 LEU A 48 17248 17651 17915 -479 -1000 -511 C +ATOM 327 N ALA A 49 29.246 -35.908 -32.231 1.00127.56 N +ANISOU 327 N ALA A 49 16230 16412 15823 -55 -1278 -191 N +ATOM 328 CA ALA A 49 29.216 -36.357 -33.617 1.00125.91 C +ANISOU 328 CA ALA A 49 16134 16136 15568 90 -1312 -48 C +ATOM 329 C ALA A 49 28.370 -37.616 -33.769 1.00123.45 C +ANISOU 329 C ALA A 49 16000 15777 15129 161 -1425 -5 C +ATOM 330 O ALA A 49 27.410 -37.638 -34.537 1.00128.45 O +ANISOU 330 O ALA A 49 16709 16271 15824 195 -1464 43 O +ATOM 331 CB ALA A 49 30.627 -36.597 -34.128 1.00130.95 C +ANISOU 331 CB ALA A 49 16753 16895 16106 201 -1294 32 C +ATOM 332 N ALA A 50 28.730 -38.662 -33.031 1.00118.82 N +ANISOU 332 N ALA A 50 15478 15300 14368 183 -1483 -25 N +ATOM 333 CA ALA A 50 28.003 -39.927 -33.081 1.00118.60 C +ANISOU 333 CA ALA A 50 15625 15221 14218 236 -1590 15 C +ATOM 334 C ALA A 50 26.511 -39.713 -32.856 1.00122.29 C +ANISOU 334 C ALA A 50 16086 15550 14829 128 -1597 -24 C +ATOM 335 O ALA A 50 25.676 -40.288 -33.555 1.00121.61 O +ANISOU 335 O ALA A 50 16111 15345 14749 174 -1683 35 O +ATOM 336 CB ALA A 50 28.560 -40.899 -32.055 1.00120.02 C +ANISOU 336 CB ALA A 50 15859 15535 14208 248 -1623 -21 C +ATOM 337 N ALA A 51 26.183 -38.885 -31.870 1.00124.95 N +ANISOU 337 N ALA A 51 16289 15903 15282 -10 -1511 -128 N +ATOM 338 CA ALA A 51 24.794 -38.567 -31.570 1.00124.91 C +ANISOU 338 CA ALA A 51 16251 15786 15423 -109 -1494 -167 C +ATOM 339 C ALA A 51 24.132 -37.886 -32.761 1.00130.49 C +ANISOU 339 C ALA A 51 16943 16351 16285 -78 -1505 -118 C +ATOM 340 O ALA A 51 23.017 -38.233 -33.149 1.00139.10 O +ANISOU 340 O ALA A 51 18082 17329 17439 -80 -1569 -89 O +ATOM 341 CB ALA A 51 24.707 -37.681 -30.336 1.00120.94 C +ANISOU 341 CB ALA A 51 15615 15336 15002 -233 -1390 -289 C +ATOM 342 N ASP A 52 24.830 -36.914 -33.339 1.00128.38 N +ANISOU 342 N ASP A 52 16609 16087 16084 -48 -1442 -108 N +ATOM 343 CA ASP A 52 24.300 -36.160 -34.469 1.00128.50 C +ANISOU 343 CA ASP A 52 16621 15969 16235 0 -1436 -59 C +ATOM 344 C ASP A 52 24.404 -36.933 -35.782 1.00116.02 C +ANISOU 344 C ASP A 52 15195 14334 14554 167 -1541 60 C +ATOM 345 O ASP A 52 23.907 -36.486 -36.815 1.00110.56 O +ANISOU 345 O ASP A 52 14537 13526 13945 241 -1560 109 O +ATOM 346 CB ASP A 52 24.997 -34.802 -34.584 1.00141.21 C +ANISOU 346 CB ASP A 52 18112 17584 17958 -32 -1314 -84 C +ATOM 347 CG ASP A 52 24.585 -33.840 -33.483 1.00149.08 C +ANISOU 347 CG ASP A 52 18977 18578 19089 -183 -1227 -209 C +ATOM 348 OD1 ASP A 52 23.748 -34.223 -32.638 1.00151.89 O +ANISOU 348 OD1 ASP A 52 19331 18939 19443 -251 -1247 -269 O +ATOM 349 OD2 ASP A 52 25.096 -32.700 -33.464 1.00149.26 O +ANISOU 349 OD2 ASP A 52 18904 18587 19219 -231 -1134 -245 O +ATOM 350 N ILE A 53 25.053 -38.092 -35.736 1.00114.25 N +ANISOU 350 N ILE A 53 15078 14192 14141 242 -1612 103 N +ATOM 351 CA ILE A 53 25.123 -38.972 -36.897 1.00114.50 C +ANISOU 351 CA ILE A 53 15286 14170 14048 414 -1729 207 C +ATOM 352 C ILE A 53 23.885 -39.854 -36.950 1.00113.23 C +ANISOU 352 C ILE A 53 15226 13900 13895 397 -1867 203 C +ATOM 353 O ILE A 53 23.257 -39.998 -37.998 1.00114.45 O +ANISOU 353 O ILE A 53 15476 13932 14078 492 -1967 251 O +ATOM 354 CB ILE A 53 26.371 -39.869 -36.866 1.00114.69 C +ANISOU 354 CB ILE A 53 15397 14325 13855 521 -1752 258 C +ATOM 355 CG1 ILE A 53 27.632 -39.037 -37.090 1.00107.84 C +ANISOU 355 CG1 ILE A 53 14423 13557 12994 561 -1627 287 C +ATOM 356 CG2 ILE A 53 26.273 -40.949 -37.931 1.00117.04 C +ANISOU 356 CG2 ILE A 53 15911 14553 14005 702 -1895 352 C +ATOM 357 CD1 ILE A 53 28.907 -39.840 -37.043 1.00104.69 C +ANISOU 357 CD1 ILE A 53 14078 13307 12392 675 -1639 338 C +ATOM 358 N LEU A 54 23.540 -40.441 -35.809 1.00110.66 N +ANISOU 358 N LEU A 54 14879 13617 13548 278 -1872 146 N +ATOM 359 CA LEU A 54 22.343 -41.264 -35.705 1.00106.05 C +ANISOU 359 CA LEU A 54 14362 12931 13003 227 -1982 143 C +ATOM 360 C LEU A 54 21.098 -40.451 -36.050 1.00 97.11 C +ANISOU 360 C LEU A 54 13131 11675 12091 166 -1983 115 C +ATOM 361 O LEU A 54 20.024 -41.010 -36.271 1.00 91.21 O +ANISOU 361 O LEU A 54 12421 10820 11413 140 -2094 122 O +ATOM 362 CB LEU A 54 22.219 -41.864 -34.303 1.00107.73 C +ANISOU 362 CB LEU A 54 14548 13217 13169 102 -1940 93 C +ATOM 363 CG LEU A 54 23.346 -42.811 -33.886 1.00107.35 C +ANISOU 363 CG LEU A 54 14613 13287 12888 172 -1956 118 C +ATOM 364 CD1 LEU A 54 23.155 -43.289 -32.453 1.00105.53 C +ANISOU 364 CD1 LEU A 54 14360 13122 12613 57 -1900 66 C +ATOM 365 CD2 LEU A 54 23.436 -43.989 -34.843 1.00106.53 C +ANISOU 365 CD2 LEU A 54 14721 13110 12645 313 -2116 202 C +ATOM 366 N VAL A 55 21.248 -39.131 -36.095 1.00 96.99 N +ANISOU 366 N VAL A 55 12988 11673 12191 144 -1865 82 N +ATOM 367 CA VAL A 55 20.154 -38.252 -36.492 1.00104.02 C +ANISOU 367 CA VAL A 55 13792 12452 13279 114 -1858 57 C +ATOM 368 C VAL A 55 19.800 -38.490 -37.954 1.00112.36 C +ANISOU 368 C VAL A 55 14974 13388 14331 269 -2000 125 C +ATOM 369 O VAL A 55 18.681 -38.886 -38.276 1.00124.12 O +ANISOU 369 O VAL A 55 16482 14774 15904 262 -2121 121 O +ATOM 370 CB VAL A 55 20.511 -36.769 -36.296 1.00108.37 C +ANISOU 370 CB VAL A 55 14208 13029 13938 75 -1701 12 C +ATOM 371 CG1 VAL A 55 19.418 -35.879 -36.870 1.00112.95 C +ANISOU 371 CG1 VAL A 55 14729 13486 14702 84 -1703 -3 C +ATOM 372 CG2 VAL A 55 20.732 -36.467 -34.822 1.00105.44 C +ANISOU 372 CG2 VAL A 55 13719 12764 13580 -71 -1580 -76 C +ATOM 373 N GLY A 56 20.763 -38.250 -38.837 1.00109.43 N +ANISOU 373 N GLY A 56 14687 13030 13861 417 -1985 189 N +ATOM 374 CA GLY A 56 20.574 -38.503 -40.251 1.00109.35 C +ANISOU 374 CA GLY A 56 14830 12914 13805 602 -2116 260 C +ATOM 375 C GLY A 56 20.516 -39.988 -40.559 1.00109.77 C +ANISOU 375 C GLY A 56 15060 12938 13708 677 -2297 296 C +ATOM 376 O GLY A 56 20.234 -40.381 -41.693 1.00106.31 O +ANISOU 376 O GLY A 56 14775 12399 13221 836 -2446 341 O +ATOM 377 N VAL A 57 20.783 -40.819 -39.555 1.00113.02 N +ANISOU 377 N VAL A 57 15471 13432 14041 575 -2292 274 N +ATOM 378 CA VAL A 57 20.749 -42.265 -39.751 1.00114.90 C +ANISOU 378 CA VAL A 57 15890 13632 14135 636 -2459 307 C +ATOM 379 C VAL A 57 19.415 -42.881 -39.328 1.00119.64 C +ANISOU 379 C VAL A 57 16463 14132 14863 499 -2570 263 C +ATOM 380 O VAL A 57 18.853 -43.710 -40.045 1.00125.54 O +ANISOU 380 O VAL A 57 17350 14759 15592 567 -2762 283 O +ATOM 381 CB VAL A 57 21.909 -42.978 -39.024 1.00109.32 C +ANISOU 381 CB VAL A 57 15240 13064 13234 641 -2402 326 C +ATOM 382 CG1 VAL A 57 21.725 -44.488 -39.090 1.00108.60 C +ANISOU 382 CG1 VAL A 57 15341 12913 13008 682 -2572 353 C +ATOM 383 CG2 VAL A 57 23.243 -42.579 -39.635 1.00105.34 C +ANISOU 383 CG2 VAL A 57 14775 12652 12596 802 -2322 388 C +ATOM 384 N LEU A 58 18.910 -42.473 -38.168 1.00112.67 N +ANISOU 384 N LEU A 58 15401 13296 14114 310 -2450 205 N +ATOM 385 CA LEU A 58 17.681 -43.045 -37.632 1.00102.52 C +ANISOU 385 CA LEU A 58 14061 11931 12961 165 -2518 177 C +ATOM 386 C LEU A 58 16.651 -41.983 -37.303 1.00101.56 C +ANISOU 386 C LEU A 58 13727 11785 13075 52 -2432 122 C +ATOM 387 O LEU A 58 15.491 -42.089 -37.695 1.00110.04 O +ANISOU 387 O LEU A 58 14758 12748 14305 21 -2544 112 O +ATOM 388 CB LEU A 58 17.980 -43.853 -36.375 1.00 95.69 C +ANISOU 388 CB LEU A 58 13206 11148 12004 52 -2449 173 C +ATOM 389 CG LEU A 58 18.868 -45.070 -36.606 1.00 94.41 C +ANISOU 389 CG LEU A 58 13266 11000 11606 161 -2547 227 C +ATOM 390 CD1 LEU A 58 19.124 -45.789 -35.296 1.00 94.22 C +ANISOU 390 CD1 LEU A 58 13252 11057 11492 56 -2464 222 C +ATOM 391 CD2 LEU A 58 18.213 -45.990 -37.617 1.00 94.42 C +ANISOU 391 CD2 LEU A 58 13426 10835 11614 231 -2777 260 C +ATOM 392 N ALA A 59 17.084 -40.965 -36.570 1.00100.07 N +ANISOU 392 N ALA A 59 13407 11702 12914 -4 -2241 82 N +ATOM 393 CA ALA A 59 16.180 -39.925 -36.101 1.00106.90 C +ANISOU 393 CA ALA A 59 14079 12557 13983 -105 -2137 26 C +ATOM 394 C ALA A 59 15.368 -39.324 -37.241 1.00113.23 C +ANISOU 394 C ALA A 59 14858 13241 14924 -22 -2234 27 C +ATOM 395 O ALA A 59 14.140 -39.284 -37.177 1.00122.62 O +ANISOU 395 O ALA A 59 15941 14362 16285 -90 -2281 4 O +ATOM 396 CB ALA A 59 16.949 -38.847 -35.367 1.00109.94 C +ANISOU 396 CB ALA A 59 14367 13053 14352 -140 -1943 -21 C +ATOM 397 N ILE A 60 16.049 -38.863 -38.285 1.00110.94 N +ANISOU 397 N ILE A 60 14664 12929 14560 135 -2261 59 N +ATOM 398 CA ILE A 60 15.354 -38.291 -39.433 1.00115.19 C +ANISOU 398 CA ILE A 60 15212 13355 15202 249 -2357 64 C +ATOM 399 C ILE A 60 14.433 -39.307 -40.110 1.00122.00 C +ANISOU 399 C ILE A 60 16153 14102 16099 285 -2593 76 C +ATOM 400 O ILE A 60 13.258 -39.020 -40.330 1.00129.54 O +ANISOU 400 O ILE A 60 17007 14981 17232 259 -2665 42 O +ATOM 401 CB ILE A 60 16.326 -37.680 -40.463 1.00116.06 C +ANISOU 401 CB ILE A 60 15437 13458 15202 431 -2330 115 C +ATOM 402 CG1 ILE A 60 17.010 -36.445 -39.878 1.00120.30 C +ANISOU 402 CG1 ILE A 60 15860 14076 15774 376 -2105 92 C +ATOM 403 CG2 ILE A 60 15.581 -37.308 -41.737 1.00111.09 C +ANISOU 403 CG2 ILE A 60 14866 12701 14644 583 -2461 128 C +ATOM 404 CD1 ILE A 60 17.947 -35.745 -40.846 1.00122.41 C +ANISOU 404 CD1 ILE A 60 16215 14330 15965 536 -2045 154 C +ATOM 405 N PRO A 61 14.962 -40.500 -40.441 1.00115.40 N +ANISOU 405 N PRO A 61 15498 13249 15099 348 -2722 120 N +ATOM 406 CA PRO A 61 14.108 -41.557 -40.998 1.00114.71 C +ANISOU 406 CA PRO A 61 15497 13038 15049 363 -2964 122 C +ATOM 407 C PRO A 61 12.852 -41.784 -40.161 1.00110.43 C +ANISOU 407 C PRO A 61 14771 12469 14721 161 -2971 79 C +ATOM 408 O PRO A 61 11.753 -41.873 -40.710 1.00107.49 O +ANISOU 408 O PRO A 61 14348 11990 14504 161 -3130 55 O +ATOM 409 CB PRO A 61 15.008 -42.793 -40.945 1.00110.57 C +ANISOU 409 CB PRO A 61 15170 12534 14307 404 -3030 168 C +ATOM 410 CG PRO A 61 16.373 -42.255 -41.058 1.00104.00 C +ANISOU 410 CG PRO A 61 14401 11811 13303 518 -2883 206 C +ATOM 411 CD PRO A 61 16.372 -40.921 -40.368 1.00104.82 C +ANISOU 411 CD PRO A 61 14296 11998 13532 420 -2664 168 C +ATOM 412 N PHE A 62 13.018 -41.870 -38.846 1.00108.39 N +ANISOU 412 N PHE A 62 14408 12308 14468 -1 -2798 73 N +ATOM 413 CA PHE A 62 11.884 -42.057 -37.950 1.00112.17 C +ANISOU 413 CA PHE A 62 14705 12775 15141 -188 -2761 50 C +ATOM 414 C PHE A 62 10.931 -40.873 -38.020 1.00127.49 C +ANISOU 414 C PHE A 62 16443 14705 17294 -206 -2702 4 C +ATOM 415 O PHE A 62 9.714 -41.048 -38.032 1.00135.64 O +ANISOU 415 O PHE A 62 17346 15670 18523 -284 -2786 -11 O +ATOM 416 CB PHE A 62 12.345 -42.261 -36.504 1.00103.93 C +ANISOU 416 CB PHE A 62 13610 11848 14030 -324 -2561 55 C +ATOM 417 CG PHE A 62 13.018 -43.582 -36.254 1.00107.40 C +ANISOU 417 CG PHE A 62 14230 12288 14288 -332 -2622 100 C +ATOM 418 CD1 PHE A 62 12.439 -44.765 -36.678 1.00114.47 C +ANISOU 418 CD1 PHE A 62 15220 13057 15216 -357 -2820 130 C +ATOM 419 CD2 PHE A 62 14.216 -43.641 -35.566 1.00109.18 C +ANISOU 419 CD2 PHE A 62 14529 12637 14315 -314 -2488 109 C +ATOM 420 CE1 PHE A 62 13.054 -45.979 -36.438 1.00114.76 C +ANISOU 420 CE1 PHE A 62 15441 13082 15080 -357 -2874 173 C +ATOM 421 CE2 PHE A 62 14.833 -44.851 -35.322 1.00110.16 C +ANISOU 421 CE2 PHE A 62 14826 12766 14262 -304 -2542 151 C +ATOM 422 CZ PHE A 62 14.251 -46.022 -35.758 1.00111.11 C +ANISOU 422 CZ PHE A 62 15058 12752 14407 -323 -2730 186 C +ATOM 423 N ALA A 63 11.488 -39.668 -38.065 1.00132.55 N +ANISOU 423 N ALA A 63 17053 15411 17901 -134 -2558 -17 N +ATOM 424 CA ALA A 63 10.673 -38.461 -38.108 1.00140.81 C +ANISOU 424 CA ALA A 63 17927 16447 19128 -132 -2486 -61 C +ATOM 425 C ALA A 63 9.836 -38.401 -39.383 1.00148.62 C +ANISOU 425 C ALA A 63 18934 17314 20221 -13 -2698 -68 C +ATOM 426 O ALA A 63 8.700 -37.930 -39.366 1.00150.17 O +ANISOU 426 O ALA A 63 18963 17480 20615 -47 -2715 -103 O +ATOM 427 CB ALA A 63 11.544 -37.218 -37.977 1.00140.06 C +ANISOU 427 CB ALA A 63 17830 16423 18965 -72 -2302 -79 C +ATOM 428 N ILE A 64 10.396 -38.891 -40.484 1.00155.17 N +ANISOU 428 N ILE A 64 19970 18078 20910 141 -2864 -36 N +ATOM 429 CA ILE A 64 9.699 -38.877 -41.766 1.00162.45 C +ANISOU 429 CA ILE A 64 20948 18880 21895 288 -3088 -48 C +ATOM 430 C ILE A 64 8.594 -39.927 -41.799 1.00163.02 C +ANISOU 430 C ILE A 64 20963 18868 22111 192 -3299 -67 C +ATOM 431 O ILE A 64 7.587 -39.767 -42.489 1.00165.77 O +ANISOU 431 O ILE A 64 21244 19132 22608 246 -3465 -103 O +ATOM 432 CB ILE A 64 10.668 -39.121 -42.939 1.00170.58 C +ANISOU 432 CB ILE A 64 22241 19863 22707 506 -3199 -5 C +ATOM 433 CG1 ILE A 64 11.828 -38.125 -42.885 1.00179.74 C +ANISOU 433 CG1 ILE A 64 23442 21107 23742 582 -2977 27 C +ATOM 434 CG2 ILE A 64 9.936 -39.018 -44.270 1.00168.96 C +ANISOU 434 CG2 ILE A 64 22110 19534 22553 686 -3432 -25 C +ATOM 435 CD1 ILE A 64 12.908 -38.389 -43.910 1.00183.69 C +ANISOU 435 CD1 ILE A 64 24189 21585 24020 791 -3037 91 C +ATOM 436 N THR A 65 8.794 -41.001 -41.043 1.00161.69 N +ANISOU 436 N THR A 65 20818 18717 21900 48 -3292 -41 N +ATOM 437 CA THR A 65 7.829 -42.091 -40.974 1.00165.31 C +ANISOU 437 CA THR A 65 21226 19084 22502 -73 -3475 -47 C +ATOM 438 C THR A 65 6.661 -41.737 -40.060 1.00167.15 C +ANISOU 438 C THR A 65 21163 19351 22994 -257 -3363 -68 C +ATOM 439 O THR A 65 5.498 -41.925 -40.417 1.00169.06 O +ANISOU 439 O THR A 65 21275 19512 23446 -297 -3525 -95 O +ATOM 440 CB THR A 65 8.489 -43.383 -40.458 1.00167.63 C +ANISOU 440 CB THR A 65 21669 19373 22650 -158 -3490 -1 C +ATOM 441 OG1 THR A 65 9.576 -43.742 -41.320 1.00171.27 O +ANISOU 441 OG1 THR A 65 22404 19808 22861 31 -3592 24 O +ATOM 442 CG2 THR A 65 7.481 -44.518 -40.413 1.00170.08 C +ANISOU 442 CG2 THR A 65 21933 19564 23125 -297 -3681 -1 C +ATOM 443 N ILE A 66 6.982 -41.217 -38.881 1.00168.23 N +ANISOU 443 N ILE A 66 21193 19612 23115 -358 -3089 -57 N +ATOM 444 CA ILE A 66 5.968 -40.888 -37.886 1.00171.96 C +ANISOU 444 CA ILE A 66 21399 20134 23804 -518 -2943 -65 C +ATOM 445 C ILE A 66 5.121 -39.686 -38.306 1.00172.74 C +ANISOU 445 C ILE A 66 21325 20234 24073 -443 -2936 -115 C +ATOM 446 O ILE A 66 4.016 -39.488 -37.799 1.00176.40 O +ANISOU 446 O ILE A 66 21554 20715 24757 -545 -2885 -124 O +ATOM 447 CB ILE A 66 6.601 -40.611 -36.506 1.00175.09 C +ANISOU 447 CB ILE A 66 21758 20664 24105 -615 -2652 -48 C +ATOM 448 CG1 ILE A 66 5.519 -40.538 -35.426 1.00181.01 C +ANISOU 448 CG1 ILE A 66 22257 21456 25061 -778 -2505 -39 C +ATOM 449 CG2 ILE A 66 7.430 -39.336 -36.540 1.00173.71 C +ANISOU 449 CG2 ILE A 66 21621 20569 23812 -497 -2501 -81 C +ATOM 450 CD1 ILE A 66 6.062 -40.291 -34.038 1.00182.56 C +ANISOU 450 CD1 ILE A 66 22430 21779 25156 -855 -2229 -27 C +ATOM 451 N SER A 67 5.641 -38.890 -39.236 1.00169.70 N +ANISOU 451 N SER A 67 21060 19832 23586 -254 -2980 -139 N +ATOM 452 CA SER A 67 4.929 -37.709 -39.714 1.00169.15 C +ANISOU 452 CA SER A 67 20865 19755 23650 -152 -2976 -184 C +ATOM 453 C SER A 67 3.614 -38.093 -40.382 1.00169.76 C +ANISOU 453 C SER A 67 20818 19741 23941 -149 -3217 -211 C +ATOM 454 O SER A 67 2.604 -37.407 -40.224 1.00173.89 O +ANISOU 454 O SER A 67 21124 20286 24660 -161 -3180 -243 O +ATOM 455 CB SER A 67 5.798 -36.914 -40.690 1.00170.14 C +ANISOU 455 CB SER A 67 21180 19857 23609 61 -2989 -189 C +ATOM 456 OG SER A 67 6.015 -37.642 -41.886 1.00172.73 O +ANISOU 456 OG SER A 67 21705 20083 23841 194 -3244 -177 O +ATOM 457 N THR A 68 3.634 -39.191 -41.131 1.00165.39 N +ANISOU 457 N THR A 68 20404 19086 23352 -126 -3473 -204 N +ATOM 458 CA THR A 68 2.440 -39.677 -41.811 1.00160.50 C +ANISOU 458 CA THR A 68 19679 18365 22937 -130 -3744 -240 C +ATOM 459 C THR A 68 1.654 -40.628 -40.914 1.00156.68 C +ANISOU 459 C THR A 68 19006 17876 22650 -378 -3740 -214 C +ATOM 460 O THR A 68 0.465 -40.864 -41.133 1.00161.91 O +ANISOU 460 O THR A 68 19476 18485 23558 -440 -3898 -242 O +ATOM 461 CB THR A 68 2.789 -40.397 -43.126 1.00156.47 C +ANISOU 461 CB THR A 68 19428 17727 22298 29 -4053 -255 C +ATOM 462 OG1 THR A 68 3.605 -41.541 -42.845 1.00156.01 O +ANISOU 462 OG1 THR A 68 19553 17643 22081 -48 -4072 -209 O +ATOM 463 CG2 THR A 68 3.539 -39.463 -44.065 1.00152.38 C +ANISOU 463 CG2 THR A 68 19102 17208 21586 290 -4043 -264 C +ATOM 464 N GLY A 69 2.327 -41.171 -39.905 1.00145.97 N +ANISOU 464 N GLY A 69 17701 16575 21186 -515 -3557 -158 N +ATOM 465 CA GLY A 69 1.696 -42.080 -38.968 1.00138.57 C +ANISOU 465 CA GLY A 69 16610 15631 20409 -747 -3509 -114 C +ATOM 466 C GLY A 69 1.622 -43.501 -39.492 1.00135.70 C +ANISOU 466 C GLY A 69 16382 15124 20056 -808 -3779 -101 C +ATOM 467 O GLY A 69 1.447 -43.724 -40.690 1.00134.57 O +ANISOU 467 O GLY A 69 16345 14869 19917 -683 -4069 -149 O +ATOM 468 N PHE A 70 1.760 -44.465 -38.589 1.00137.29 N +ANISOU 468 N PHE A 70 16594 15318 20252 -988 -3686 -36 N +ATOM 469 CA PHE A 70 1.690 -45.873 -38.955 1.00144.57 C +ANISOU 469 CA PHE A 70 17653 16089 21190 -1068 -3923 -18 C +ATOM 470 C PHE A 70 1.050 -46.693 -37.840 1.00143.54 C +ANISOU 470 C PHE A 70 17357 15942 21241 -1327 -3801 55 C +ATOM 471 O PHE A 70 0.528 -46.140 -36.874 1.00145.60 O +ANISOU 471 O PHE A 70 17374 16310 21635 -1430 -3550 88 O +ATOM 472 CB PHE A 70 3.083 -46.416 -39.280 1.00152.89 C +ANISOU 472 CB PHE A 70 19062 17120 21909 -946 -3967 -2 C +ATOM 473 CG PHE A 70 4.056 -46.314 -38.140 1.00154.39 C +ANISOU 473 CG PHE A 70 19316 17444 21902 -987 -3660 54 C +ATOM 474 CD1 PHE A 70 4.827 -45.176 -37.969 1.00152.95 C +ANISOU 474 CD1 PHE A 70 19152 17401 21562 -861 -3462 37 C +ATOM 475 CD2 PHE A 70 4.204 -47.358 -37.242 1.00155.11 C +ANISOU 475 CD2 PHE A 70 19455 17513 21966 -1148 -3575 122 C +ATOM 476 CE1 PHE A 70 5.724 -45.080 -36.923 1.00152.70 C +ANISOU 476 CE1 PHE A 70 19174 17491 21355 -896 -3205 75 C +ATOM 477 CE2 PHE A 70 5.099 -47.268 -36.193 1.00153.38 C +ANISOU 477 CE2 PHE A 70 19303 17421 21555 -1167 -3308 166 C +ATOM 478 CZ PHE A 70 5.860 -46.127 -36.035 1.00153.10 C +ANISOU 478 CZ PHE A 70 19274 17530 21367 -1041 -3132 136 C +ATOM 479 N CYS A 71 1.095 -48.013 -37.979 1.00142.49 N +ANISOU 479 N CYS A 71 17367 15666 21106 -1423 -3972 86 N +ATOM 480 CA CYS A 71 0.483 -48.905 -37.001 1.00147.51 C +ANISOU 480 CA CYS A 71 17870 16256 21923 -1674 -3869 168 C +ATOM 481 C CYS A 71 1.491 -49.894 -36.429 1.00146.30 C +ANISOU 481 C CYS A 71 17988 16074 21525 -1713 -3787 236 C +ATOM 482 O CYS A 71 2.123 -50.646 -37.169 1.00144.31 O +ANISOU 482 O CYS A 71 18017 15709 21106 -1626 -4010 216 O +ATOM 483 CB CYS A 71 -0.689 -49.659 -37.630 1.00154.30 C +ANISOU 483 CB CYS A 71 18595 16938 23094 -1802 -4164 148 C +ATOM 484 SG CYS A 71 -2.010 -48.594 -38.255 1.00239.28 S +ANISOU 484 SG CYS A 71 29004 27736 34176 -1764 -4278 68 S +ATOM 485 N ALA A 72 1.632 -49.888 -35.107 1.00150.93 N +ANISOU 485 N ALA A 72 18500 16767 22082 -1825 -3469 316 N +ATOM 486 CA ALA A 72 2.553 -50.792 -34.427 1.00155.54 C +ANISOU 486 CA ALA A 72 19327 17339 22432 -1857 -3363 385 C +ATOM 487 C ALA A 72 2.280 -50.829 -32.926 1.00156.16 C +ANISOU 487 C ALA A 72 19254 17510 22569 -2013 -3023 479 C +ATOM 488 O ALA A 72 1.550 -49.989 -32.400 1.00158.68 O +ANISOU 488 O ALA A 72 19295 17932 23063 -2062 -2841 485 O +ATOM 489 CB ALA A 72 3.994 -50.383 -34.695 1.00156.39 C +ANISOU 489 CB ALA A 72 19699 17545 22176 -1639 -3336 345 C +ATOM 490 N ALA A 73 2.871 -51.804 -32.242 1.00154.53 N +ANISOU 490 N ALA A 73 19244 17268 22202 -2072 -2934 555 N +ATOM 491 CA ALA A 73 2.707 -51.937 -30.799 1.00156.24 C +ANISOU 491 CA ALA A 73 19366 17565 22431 -2195 -2607 654 C +ATOM 492 C ALA A 73 3.183 -50.678 -30.082 1.00162.70 C +ANISOU 492 C ALA A 73 20108 18607 23104 -2080 -2337 622 C +ATOM 493 O ALA A 73 3.740 -49.776 -30.704 1.00160.19 O +ANISOU 493 O ALA A 73 19829 18369 22665 -1916 -2402 530 O +ATOM 494 CB ALA A 73 3.455 -53.158 -30.289 1.00154.46 C +ANISOU 494 CB ALA A 73 19425 17266 21997 -2227 -2576 729 C +ATOM 495 N CYS A 74 2.964 -50.620 -28.773 1.00173.25 N +ANISOU 495 N CYS A 74 21343 20033 24450 -2161 -2032 699 N +ATOM 496 CA CYS A 74 3.318 -49.435 -27.998 1.00182.16 C +ANISOU 496 CA CYS A 74 22393 21362 25456 -2060 -1776 663 C +ATOM 497 C CYS A 74 4.831 -49.286 -27.850 1.00192.73 C +ANISOU 497 C CYS A 74 24006 22798 26423 -1897 -1747 613 C +ATOM 498 O CYS A 74 5.369 -48.188 -27.988 1.00198.93 O +ANISOU 498 O CYS A 74 24779 23705 27100 -1764 -1708 528 O +ATOM 499 CB CYS A 74 2.644 -49.464 -26.624 1.00183.70 C +ANISOU 499 CB CYS A 74 22423 21623 25752 -2173 -1460 763 C +ATOM 500 SG CYS A 74 2.552 -47.850 -25.804 1.00353.13 S +ANISOU 500 SG CYS A 74 43695 43299 47180 -2066 -1176 708 S +ATOM 501 N HIS A 75 5.512 -50.393 -27.570 1.00193.76 N +ANISOU 501 N HIS A 75 24379 22871 26368 -1908 -1768 669 N +ATOM 502 CA HIS A 75 6.964 -50.383 -27.418 1.00188.48 C +ANISOU 502 CA HIS A 75 23966 22297 25349 -1754 -1752 628 C +ATOM 503 C HIS A 75 7.663 -49.922 -28.694 1.00179.56 C +ANISOU 503 C HIS A 75 22936 21166 24123 -1605 -1982 532 C +ATOM 504 O HIS A 75 8.566 -49.087 -28.651 1.00178.53 O +ANISOU 504 O HIS A 75 22852 21171 23812 -1470 -1920 465 O +ATOM 505 CB HIS A 75 7.472 -51.768 -27.012 1.00192.91 C +ANISOU 505 CB HIS A 75 24778 22776 25744 -1786 -1764 709 C +ATOM 506 CG HIS A 75 7.182 -52.126 -25.587 1.00198.16 C +ANISOU 506 CG HIS A 75 25413 23483 26394 -1874 -1485 804 C +ATOM 507 ND1 HIS A 75 5.998 -52.717 -25.192 1.00201.37 N +ANISOU 507 ND1 HIS A 75 25676 23776 27059 -2058 -1406 910 N +ATOM 508 CD2 HIS A 75 7.920 -51.980 -24.464 1.00197.88 C +ANISOU 508 CD2 HIS A 75 25479 23590 26118 -1794 -1265 813 C +ATOM 509 CE1 HIS A 75 6.023 -52.916 -23.890 1.00202.26 C +ANISOU 509 CE1 HIS A 75 25811 23959 27078 -2080 -1133 990 C +ATOM 510 NE2 HIS A 75 7.178 -52.478 -23.419 1.00200.77 N +ANISOU 510 NE2 HIS A 75 25778 23926 26579 -1915 -1050 927 N +ATOM 511 N GLY A 76 7.241 -50.473 -29.827 1.00174.16 N +ANISOU 511 N GLY A 76 22287 20322 23564 -1627 -2247 528 N +ATOM 512 CA GLY A 76 7.826 -50.127 -31.108 1.00171.51 C +ANISOU 512 CA GLY A 76 22063 19967 23137 -1471 -2471 451 C +ATOM 513 C GLY A 76 7.467 -48.725 -31.560 1.00173.13 C +ANISOU 513 C GLY A 76 22066 20250 23467 -1407 -2453 376 C +ATOM 514 O GLY A 76 8.267 -48.049 -32.205 1.00172.80 O +ANISOU 514 O GLY A 76 22109 20268 23280 -1249 -2507 316 O +ATOM 515 N CYS A 77 6.259 -48.288 -31.218 1.00176.17 N +ANISOU 515 N CYS A 77 22182 20631 24123 -1525 -2367 387 N +ATOM 516 CA CYS A 77 5.783 -46.963 -31.604 1.00175.52 C +ANISOU 516 CA CYS A 77 21899 20613 24176 -1465 -2344 319 C +ATOM 517 C CYS A 77 6.403 -45.873 -30.733 1.00170.66 C +ANISOU 517 C CYS A 77 21244 20176 23423 -1397 -2085 284 C +ATOM 518 O CYS A 77 6.604 -44.744 -31.184 1.00169.34 O +ANISOU 518 O CYS A 77 21026 20068 23246 -1287 -2081 215 O +ATOM 519 CB CYS A 77 4.255 -46.897 -31.527 1.00177.85 C +ANISOU 519 CB CYS A 77 21911 20851 24814 -1605 -2344 343 C +ATOM 520 SG CYS A 77 3.534 -45.358 -32.149 1.00209.01 S +ANISOU 520 SG CYS A 77 25618 24855 28943 -1514 -2358 259 S +ATOM 521 N LEU A 78 6.702 -46.216 -29.484 1.00167.07 N +ANISOU 521 N LEU A 78 20823 19796 22860 -1457 -1873 332 N +ATOM 522 CA LEU A 78 7.327 -45.273 -28.561 1.00163.21 C +ANISOU 522 CA LEU A 78 20317 19471 22226 -1392 -1641 291 C +ATOM 523 C LEU A 78 8.803 -45.070 -28.884 1.00160.90 C +ANISOU 523 C LEU A 78 20236 19242 21655 -1250 -1692 237 C +ATOM 524 O LEU A 78 9.290 -43.941 -28.918 1.00161.04 O +ANISOU 524 O LEU A 78 20219 19351 21617 -1161 -1625 165 O +ATOM 525 CB LEU A 78 7.172 -45.742 -27.113 1.00161.38 C +ANISOU 525 CB LEU A 78 20070 19297 21949 -1481 -1406 358 C +ATOM 526 CG LEU A 78 5.812 -45.519 -26.450 1.00165.69 C +ANISOU 526 CG LEU A 78 20362 19845 22750 -1596 -1244 409 C +ATOM 527 CD1 LEU A 78 5.812 -46.095 -25.044 1.00169.02 C +ANISOU 527 CD1 LEU A 78 20820 20318 23080 -1657 -1006 490 C +ATOM 528 CD2 LEU A 78 5.467 -44.038 -26.428 1.00166.06 C +ANISOU 528 CD2 LEU A 78 20225 19983 22885 -1527 -1147 330 C +ATOM 529 N PHE A 79 9.510 -46.170 -29.116 1.00154.61 N +ANISOU 529 N PHE A 79 19656 18395 20693 -1230 -1808 275 N +ATOM 530 CA PHE A 79 10.923 -46.102 -29.461 1.00148.40 C +ANISOU 530 CA PHE A 79 19065 17673 19646 -1089 -1863 238 C +ATOM 531 C PHE A 79 11.151 -45.206 -30.673 1.00143.68 C +ANISOU 531 C PHE A 79 18448 17063 19082 -975 -1990 177 C +ATOM 532 O PHE A 79 12.058 -44.375 -30.681 1.00149.13 O +ANISOU 532 O PHE A 79 19163 17855 19646 -878 -1924 126 O +ATOM 533 CB PHE A 79 11.484 -47.496 -29.740 1.00152.51 C +ANISOU 533 CB PHE A 79 19824 18116 20008 -1070 -2004 294 C +ATOM 534 CG PHE A 79 12.882 -47.484 -30.287 1.00157.37 C +ANISOU 534 CG PHE A 79 20630 18793 20371 -908 -2084 265 C +ATOM 535 CD1 PHE A 79 13.971 -47.406 -29.438 1.00153.16 C +ANISOU 535 CD1 PHE A 79 20178 18402 19612 -850 -1949 248 C +ATOM 536 CD2 PHE A 79 13.108 -47.544 -31.653 1.00158.89 C +ANISOU 536 CD2 PHE A 79 20916 18904 20550 -802 -2295 254 C +ATOM 537 CE1 PHE A 79 15.258 -47.392 -29.938 1.00148.09 C +ANISOU 537 CE1 PHE A 79 19685 17827 18755 -703 -2017 227 C +ATOM 538 CE2 PHE A 79 14.393 -47.528 -32.158 1.00154.63 C +ANISOU 538 CE2 PHE A 79 20541 18428 19782 -644 -2348 242 C +ATOM 539 CZ PHE A 79 15.469 -47.453 -31.300 1.00149.31 C +ANISOU 539 CZ PHE A 79 19924 17903 18904 -601 -2206 230 C +ATOM 540 N ILE A 80 10.324 -45.386 -31.697 1.00132.76 N +ANISOU 540 N ILE A 80 17023 15550 17871 -984 -2174 186 N +ATOM 541 CA ILE A 80 10.447 -44.606 -32.922 1.00127.56 C +ANISOU 541 CA ILE A 80 16366 14861 17241 -858 -2305 138 C +ATOM 542 C ILE A 80 10.167 -43.126 -32.678 1.00138.37 C +ANISOU 542 C ILE A 80 17546 16313 18716 -844 -2152 81 C +ATOM 543 O ILE A 80 10.760 -42.258 -33.319 1.00140.60 O +ANISOU 543 O ILE A 80 17860 16624 18938 -723 -2165 40 O +ATOM 544 CB ILE A 80 9.512 -45.138 -34.028 1.00111.08 C +ANISOU 544 CB ILE A 80 14272 12611 15321 -864 -2552 150 C +ATOM 545 CG1 ILE A 80 9.990 -46.509 -34.511 1.00102.17 C +ANISOU 545 CG1 ILE A 80 13385 11384 14050 -835 -2739 193 C +ATOM 546 CG2 ILE A 80 9.448 -44.162 -35.194 1.00105.15 C +ANISOU 546 CG2 ILE A 80 13496 11836 14620 -725 -2657 99 C +ATOM 547 CD1 ILE A 80 9.199 -47.055 -35.679 1.00100.37 C +ANISOU 547 CD1 ILE A 80 13190 10985 13962 -819 -3018 188 C +ATOM 548 N ALA A 81 9.272 -42.844 -31.737 1.00145.80 N +ANISOU 548 N ALA A 81 18298 17288 19812 -960 -1998 83 N +ATOM 549 CA ALA A 81 8.877 -41.470 -31.447 1.00150.87 C +ANISOU 549 CA ALA A 81 18763 17997 20564 -944 -1853 27 C +ATOM 550 C ALA A 81 9.773 -40.811 -30.400 1.00149.68 C +ANISOU 550 C ALA A 81 18636 17983 20254 -926 -1641 -13 C +ATOM 551 O ALA A 81 9.918 -39.589 -30.378 1.00150.76 O +ANISOU 551 O ALA A 81 18702 18168 20411 -871 -1552 -75 O +ATOM 552 CB ALA A 81 7.422 -41.422 -31.005 1.00155.95 C +ANISOU 552 CB ALA A 81 19181 18613 21459 -1056 -1792 48 C +ATOM 553 N CYS A 82 10.376 -41.623 -29.538 1.00149.47 N +ANISOU 553 N CYS A 82 18717 18011 20066 -967 -1570 18 N +ATOM 554 CA CYS A 82 11.171 -41.102 -28.430 1.00156.12 C +ANISOU 554 CA CYS A 82 19579 18984 20754 -951 -1383 -28 C +ATOM 555 C CYS A 82 12.671 -41.253 -28.664 1.00158.71 C +ANISOU 555 C CYS A 82 20089 19369 20845 -860 -1437 -49 C +ATOM 556 O CYS A 82 13.479 -40.865 -27.820 1.00156.77 O +ANISOU 556 O CYS A 82 19871 19234 20460 -838 -1315 -98 O +ATOM 557 CB CYS A 82 10.776 -41.789 -27.121 1.00158.99 C +ANISOU 557 CB CYS A 82 19926 19389 21093 -1043 -1234 18 C +ATOM 558 SG CYS A 82 9.028 -41.622 -26.688 1.00185.41 S +ANISOU 558 SG CYS A 82 23032 22691 24723 -1152 -1127 60 S +ATOM 559 N PHE A 83 13.039 -41.820 -29.807 1.00159.25 N +ANISOU 559 N PHE A 83 20276 19363 20867 -797 -1623 -15 N +ATOM 560 CA PHE A 83 14.447 -42.009 -30.139 1.00154.60 C +ANISOU 560 CA PHE A 83 19850 18831 20060 -695 -1675 -21 C +ATOM 561 C PHE A 83 15.144 -40.666 -30.332 1.00147.95 C +ANISOU 561 C PHE A 83 18952 18056 19207 -627 -1605 -90 C +ATOM 562 O PHE A 83 16.338 -40.530 -30.066 1.00146.23 O +ANISOU 562 O PHE A 83 18803 17933 18825 -576 -1565 -116 O +ATOM 563 CB PHE A 83 14.596 -42.871 -31.394 1.00154.83 C +ANISOU 563 CB PHE A 83 20026 18757 20046 -620 -1889 34 C +ATOM 564 CG PHE A 83 16.024 -43.124 -31.790 1.00154.05 C +ANISOU 564 CG PHE A 83 20093 18721 19720 -497 -1937 43 C +ATOM 565 CD1 PHE A 83 16.760 -44.126 -31.179 1.00150.78 C +ANISOU 565 CD1 PHE A 83 19817 18364 19108 -487 -1932 71 C +ATOM 566 CD2 PHE A 83 16.630 -42.361 -32.774 1.00149.45 C +ANISOU 566 CD2 PHE A 83 19525 18141 19119 -382 -1979 29 C +ATOM 567 CE1 PHE A 83 18.072 -44.360 -31.540 1.00142.46 C +ANISOU 567 CE1 PHE A 83 18900 17382 17847 -362 -1974 81 C +ATOM 568 CE2 PHE A 83 17.942 -42.590 -33.140 1.00141.87 C +ANISOU 568 CE2 PHE A 83 18697 17247 17960 -265 -2008 49 C +ATOM 569 CZ PHE A 83 18.663 -43.592 -32.525 1.00139.24 C +ANISOU 569 CZ PHE A 83 18487 16983 17434 -254 -2010 72 C +ATOM 570 N VAL A 84 14.388 -39.676 -30.797 1.00141.86 N +ANISOU 570 N VAL A 84 18053 17230 18619 -628 -1592 -119 N +ATOM 571 CA VAL A 84 14.923 -38.337 -31.015 1.00136.52 C +ANISOU 571 CA VAL A 84 17323 16588 17961 -574 -1520 -180 C +ATOM 572 C VAL A 84 15.221 -37.648 -29.687 1.00126.16 C +ANISOU 572 C VAL A 84 15938 15383 16616 -630 -1340 -254 C +ATOM 573 O VAL A 84 16.104 -36.794 -29.603 1.00122.48 O +ANISOU 573 O VAL A 84 15469 14970 16099 -597 -1281 -310 O +ATOM 574 CB VAL A 84 13.949 -37.469 -31.840 1.00144.34 C +ANISOU 574 CB VAL A 84 18209 17482 19152 -548 -1554 -190 C +ATOM 575 CG1 VAL A 84 12.597 -37.374 -31.146 1.00144.25 C +ANISOU 575 CG1 VAL A 84 18045 17452 19309 -641 -1483 -201 C +ATOM 576 CG2 VAL A 84 14.534 -36.085 -32.079 1.00149.54 C +ANISOU 576 CG2 VAL A 84 18834 18157 19828 -493 -1471 -244 C +ATOM 577 N LEU A 85 14.482 -38.027 -28.650 1.00123.61 N +ANISOU 577 N LEU A 85 15559 15086 16324 -711 -1254 -254 N +ATOM 578 CA LEU A 85 14.679 -37.460 -27.322 1.00124.39 C +ANISOU 578 CA LEU A 85 15609 15282 16372 -745 -1088 -326 C +ATOM 579 C LEU A 85 15.999 -37.932 -26.725 1.00121.52 C +ANISOU 579 C LEU A 85 15365 15024 15782 -718 -1080 -349 C +ATOM 580 O LEU A 85 16.586 -37.258 -25.880 1.00113.94 O +ANISOU 580 O LEU A 85 14388 14150 14753 -714 -984 -433 O +ATOM 581 CB LEU A 85 13.520 -37.841 -26.401 1.00126.89 C +ANISOU 581 CB LEU A 85 15846 15599 16767 -819 -986 -300 C +ATOM 582 CG LEU A 85 12.124 -37.450 -26.885 1.00127.08 C +ANISOU 582 CG LEU A 85 15722 15534 17029 -848 -990 -275 C +ATOM 583 CD1 LEU A 85 11.064 -37.928 -25.907 1.00130.93 C +ANISOU 583 CD1 LEU A 85 16121 16035 17590 -924 -870 -232 C +ATOM 584 CD2 LEU A 85 12.028 -35.946 -27.091 1.00125.19 C +ANISOU 584 CD2 LEU A 85 15393 15288 16887 -803 -932 -356 C +ATOM 585 N VAL A 86 16.459 -39.096 -27.172 1.00128.19 N +ANISOU 585 N VAL A 86 16335 15861 16510 -691 -1193 -278 N +ATOM 586 CA VAL A 86 17.719 -39.658 -26.700 1.00129.76 C +ANISOU 586 CA VAL A 86 16654 16164 16485 -646 -1203 -290 C +ATOM 587 C VAL A 86 18.909 -38.908 -27.292 1.00125.76 C +ANISOU 587 C VAL A 86 16151 15704 15929 -579 -1237 -335 C +ATOM 588 O VAL A 86 19.843 -38.543 -26.577 1.00122.75 O +ANISOU 588 O VAL A 86 15769 15431 15441 -566 -1183 -406 O +ATOM 589 CB VAL A 86 17.837 -41.155 -27.049 1.00129.97 C +ANISOU 589 CB VAL A 86 16829 16158 16397 -623 -1316 -195 C +ATOM 590 CG1 VAL A 86 19.171 -41.707 -26.569 1.00137.29 C +ANISOU 590 CG1 VAL A 86 17879 17203 17081 -555 -1326 -210 C +ATOM 591 CG2 VAL A 86 16.684 -41.934 -26.440 1.00127.87 C +ANISOU 591 CG2 VAL A 86 16555 15834 16197 -707 -1272 -140 C +ATOM 592 N LEU A 87 18.868 -38.681 -28.602 1.00121.93 N +ANISOU 592 N LEU A 87 15668 15133 15526 -533 -1328 -291 N +ATOM 593 CA LEU A 87 19.931 -37.955 -29.286 1.00113.12 C +ANISOU 593 CA LEU A 87 14549 14045 14386 -467 -1343 -309 C +ATOM 594 C LEU A 87 19.981 -36.504 -28.824 1.00118.67 C +ANISOU 594 C LEU A 87 15125 14765 15200 -513 -1228 -406 C +ATOM 595 O LEU A 87 21.058 -35.935 -28.648 1.00128.31 O +ANISOU 595 O LEU A 87 16326 16058 16370 -501 -1195 -457 O +ATOM 596 CB LEU A 87 19.739 -38.015 -30.803 1.00100.13 C +ANISOU 596 CB LEU A 87 12949 12292 12803 -390 -1453 -231 C +ATOM 597 CG LEU A 87 19.739 -39.407 -31.437 1.00 96.81 C +ANISOU 597 CG LEU A 87 12679 11833 12271 -325 -1594 -141 C +ATOM 598 CD1 LEU A 87 19.642 -39.302 -32.950 1.00 91.75 C +ANISOU 598 CD1 LEU A 87 12094 11089 11678 -221 -1703 -79 C +ATOM 599 CD2 LEU A 87 20.983 -40.182 -31.035 1.00100.31 C +ANISOU 599 CD2 LEU A 87 13226 12395 12494 -273 -1607 -129 C +ATOM 600 N ALA A 88 18.809 -35.912 -28.628 1.00118.02 N +ANISOU 600 N ALA A 88 14955 14613 15276 -564 -1170 -432 N +ATOM 601 CA ALA A 88 18.718 -34.529 -28.178 1.00121.14 C +ANISOU 601 CA ALA A 88 15246 15003 15779 -600 -1063 -527 C +ATOM 602 C ALA A 88 19.201 -34.386 -26.739 1.00121.69 C +ANISOU 602 C ALA A 88 15306 15185 15748 -640 -977 -623 C +ATOM 603 O ALA A 88 19.760 -33.356 -26.362 1.00119.60 O +ANISOU 603 O ALA A 88 14992 14943 15507 -657 -921 -717 O +ATOM 604 CB ALA A 88 17.292 -34.020 -28.313 1.00125.52 C +ANISOU 604 CB ALA A 88 15715 15462 16514 -623 -1026 -525 C +ATOM 605 N GLN A 89 18.985 -35.425 -25.938 1.00125.37 N +ANISOU 605 N GLN A 89 15827 15711 16098 -652 -970 -602 N +ATOM 606 CA GLN A 89 19.380 -35.400 -24.534 1.00133.20 C +ANISOU 606 CA GLN A 89 16833 16810 16967 -666 -892 -689 C +ATOM 607 C GLN A 89 20.875 -35.652 -24.367 1.00137.24 C +ANISOU 607 C GLN A 89 17404 17430 17312 -628 -948 -726 C +ATOM 608 O GLN A 89 21.523 -35.045 -23.514 1.00137.31 O +ANISOU 608 O GLN A 89 17390 17515 17265 -633 -909 -838 O +ATOM 609 CB GLN A 89 18.580 -36.427 -23.730 1.00137.86 C +ANISOU 609 CB GLN A 89 17469 17419 17490 -681 -846 -638 C +ATOM 610 CG GLN A 89 18.851 -36.390 -22.234 1.00141.56 C +ANISOU 610 CG GLN A 89 17971 17994 17820 -670 -751 -724 C +ATOM 611 CD GLN A 89 18.444 -35.074 -21.598 1.00142.35 C +ANISOU 611 CD GLN A 89 17984 18086 18016 -684 -647 -834 C +ATOM 612 OE1 GLN A 89 17.785 -34.244 -22.226 1.00142.06 O +ANISOU 612 OE1 GLN A 89 17857 17958 18161 -707 -630 -835 O +ATOM 613 NE2 GLN A 89 18.833 -34.878 -20.344 1.00141.97 N +ANISOU 613 NE2 GLN A 89 17978 18130 17836 -654 -583 -932 N +ATOM 614 N SER A 90 21.416 -36.552 -25.182 1.00141.37 N +ANISOU 614 N SER A 90 18002 17960 17753 -582 -1047 -636 N +ATOM 615 CA SER A 90 22.843 -36.853 -25.142 1.00139.61 C +ANISOU 615 CA SER A 90 17824 17848 17374 -530 -1103 -655 C +ATOM 616 C SER A 90 23.657 -35.620 -25.511 1.00126.87 C +ANISOU 616 C SER A 90 16111 16241 15854 -545 -1092 -723 C +ATOM 617 O SER A 90 24.702 -35.352 -24.919 1.00117.24 O +ANISOU 617 O SER A 90 14865 15125 14555 -541 -1097 -806 O +ATOM 618 CB SER A 90 23.178 -38.010 -26.085 1.00140.47 C +ANISOU 618 CB SER A 90 18038 17947 17386 -459 -1208 -534 C +ATOM 619 OG SER A 90 24.557 -38.329 -26.030 1.00138.00 O +ANISOU 619 OG SER A 90 17761 17757 16917 -394 -1255 -547 O +ATOM 620 N SER A 91 23.166 -34.872 -26.494 1.00122.65 N +ANISOU 620 N SER A 91 15521 15587 15492 -559 -1081 -687 N +ATOM 621 CA SER A 91 23.813 -33.636 -26.914 1.00115.11 C +ANISOU 621 CA SER A 91 14477 14606 14654 -582 -1053 -736 C +ATOM 622 C SER A 91 23.881 -32.653 -25.752 1.00116.36 C +ANISOU 622 C SER A 91 14564 14791 14854 -650 -983 -885 C +ATOM 623 O SER A 91 24.815 -31.859 -25.653 1.00113.09 O +ANISOU 623 O SER A 91 14086 14405 14479 -680 -978 -959 O +ATOM 624 CB SER A 91 23.062 -33.009 -28.091 1.00105.46 C +ANISOU 624 CB SER A 91 13230 13235 13604 -573 -1041 -669 C +ATOM 625 OG SER A 91 23.068 -33.869 -29.217 1.00 97.18 O +ANISOU 625 OG SER A 91 12261 12155 12508 -492 -1122 -541 O +ATOM 626 N ILE A 92 22.885 -32.716 -24.875 1.00123.00 N +ANISOU 626 N ILE A 92 15420 15623 15693 -670 -931 -929 N +ATOM 627 CA ILE A 92 22.844 -31.857 -23.699 1.00130.55 C +ANISOU 627 CA ILE A 92 16339 16603 16662 -709 -866 -1074 C +ATOM 628 C ILE A 92 24.032 -32.127 -22.783 1.00132.61 C +ANISOU 628 C ILE A 92 16620 17005 16760 -697 -909 -1166 C +ATOM 629 O ILE A 92 24.731 -31.203 -22.369 1.00131.87 O +ANISOU 629 O ILE A 92 16471 16928 16707 -733 -914 -1287 O +ATOM 630 CB ILE A 92 21.539 -32.049 -22.906 1.00131.82 C +ANISOU 630 CB ILE A 92 16522 16743 16822 -708 -788 -1081 C +ATOM 631 CG1 ILE A 92 20.341 -31.581 -23.733 1.00128.96 C +ANISOU 631 CG1 ILE A 92 16109 16245 16644 -720 -749 -1015 C +ATOM 632 CG2 ILE A 92 21.599 -31.294 -21.588 1.00133.65 C +ANISOU 632 CG2 ILE A 92 16748 17017 17017 -716 -727 -1235 C +ATOM 633 CD1 ILE A 92 20.383 -30.111 -24.082 1.00125.12 C +ANISOU 633 CD1 ILE A 92 15555 15667 16319 -746 -714 -1087 C +ATOM 634 N PHE A 93 24.255 -33.400 -22.472 1.00134.37 N +ANISOU 634 N PHE A 93 16929 17325 16802 -644 -950 -1112 N +ATOM 635 CA PHE A 93 25.351 -33.792 -21.594 1.00139.61 C +ANISOU 635 CA PHE A 93 17624 18134 17287 -607 -1002 -1194 C +ATOM 636 C PHE A 93 26.711 -33.495 -22.219 1.00136.58 C +ANISOU 636 C PHE A 93 17168 17803 16924 -612 -1076 -1206 C +ATOM 637 O PHE A 93 27.643 -33.081 -21.529 1.00131.17 O +ANISOU 637 O PHE A 93 16438 17206 16195 -621 -1115 -1329 O +ATOM 638 CB PHE A 93 25.250 -35.276 -21.241 1.00142.69 C +ANISOU 638 CB PHE A 93 18139 18601 17476 -536 -1025 -1112 C +ATOM 639 CG PHE A 93 24.000 -35.638 -20.494 1.00141.52 C +ANISOU 639 CG PHE A 93 18054 18415 17302 -535 -936 -1093 C +ATOM 640 CD1 PHE A 93 23.871 -35.339 -19.148 1.00141.20 C +ANISOU 640 CD1 PHE A 93 18043 18432 17174 -515 -877 -1208 C +ATOM 641 CD2 PHE A 93 22.957 -36.284 -21.135 1.00138.20 C +ANISOU 641 CD2 PHE A 93 17662 17901 16946 -549 -912 -958 C +ATOM 642 CE1 PHE A 93 22.722 -35.673 -18.458 1.00139.97 C +ANISOU 642 CE1 PHE A 93 17941 18247 16996 -504 -771 -1173 C +ATOM 643 CE2 PHE A 93 21.806 -36.621 -20.450 1.00139.05 C +ANISOU 643 CE2 PHE A 93 17804 17976 17053 -558 -818 -928 C +ATOM 644 CZ PHE A 93 21.688 -36.316 -19.110 1.00141.06 C +ANISOU 644 CZ PHE A 93 18084 18294 17219 -533 -735 -1028 C +ATOM 645 N SER A 94 26.818 -33.712 -23.526 1.00136.82 N +ANISOU 645 N SER A 94 17186 17779 17022 -599 -1097 -1078 N +ATOM 646 CA SER A 94 28.058 -33.449 -24.247 1.00128.46 C +ANISOU 646 CA SER A 94 16050 16764 15994 -594 -1143 -1058 C +ATOM 647 C SER A 94 28.388 -31.959 -24.254 1.00132.67 C +ANISOU 647 C SER A 94 16456 17233 16718 -686 -1106 -1158 C +ATOM 648 O SER A 94 29.519 -31.563 -23.970 1.00133.56 O +ANISOU 648 O SER A 94 16483 17426 16838 -714 -1144 -1237 O +ATOM 649 CB SER A 94 27.973 -33.977 -25.681 1.00114.62 C +ANISOU 649 CB SER A 94 14334 14951 14264 -538 -1159 -889 C +ATOM 650 OG SER A 94 27.813 -35.385 -25.699 1.00107.37 O +ANISOU 650 OG SER A 94 13544 14086 13167 -453 -1211 -803 O +ATOM 651 N LEU A 95 27.394 -31.137 -24.577 1.00133.24 N +ANISOU 651 N LEU A 95 16516 17157 16954 -734 -1037 -1155 N +ATOM 652 CA LEU A 95 27.577 -29.691 -24.603 1.00130.49 C +ANISOU 652 CA LEU A 95 16071 16717 16794 -820 -995 -1245 C +ATOM 653 C LEU A 95 27.866 -29.143 -23.209 1.00127.82 C +ANISOU 653 C LEU A 95 15710 16433 16424 -866 -1013 -1434 C +ATOM 654 O LEU A 95 28.638 -28.198 -23.052 1.00124.24 O +ANISOU 654 O LEU A 95 15167 15962 16078 -939 -1029 -1533 O +ATOM 655 CB LEU A 95 26.347 -29.000 -25.200 1.00127.02 C +ANISOU 655 CB LEU A 95 15645 16107 16511 -836 -919 -1201 C +ATOM 656 CG LEU A 95 26.065 -29.249 -26.683 1.00123.99 C +ANISOU 656 CG LEU A 95 15281 15639 16189 -785 -910 -1032 C +ATOM 657 CD1 LEU A 95 24.783 -28.548 -27.111 1.00123.05 C +ANISOU 657 CD1 LEU A 95 15175 15364 16215 -789 -848 -1012 C +ATOM 658 CD2 LEU A 95 27.238 -28.798 -27.539 1.00125.90 C +ANISOU 658 CD2 LEU A 95 15454 15876 16507 -797 -908 -981 C +ATOM 659 N LEU A 96 27.242 -29.744 -22.200 1.00127.52 N +ANISOU 659 N LEU A 96 15758 16454 16239 -821 -1011 -1482 N +ATOM 660 CA LEU A 96 27.443 -29.326 -20.818 1.00131.00 C +ANISOU 660 CA LEU A 96 16210 16952 16611 -830 -1032 -1663 C +ATOM 661 C LEU A 96 28.842 -29.695 -20.336 1.00127.88 C +ANISOU 661 C LEU A 96 15780 16712 16098 -816 -1138 -1738 C +ATOM 662 O LEU A 96 29.483 -28.927 -19.619 1.00127.75 O +ANISOU 662 O LEU A 96 15710 16717 16113 -859 -1189 -1900 O +ATOM 663 CB LEU A 96 26.388 -29.956 -19.908 1.00138.16 C +ANISOU 663 CB LEU A 96 17231 17886 17376 -763 -981 -1669 C +ATOM 664 CG LEU A 96 26.478 -29.626 -18.417 1.00145.42 C +ANISOU 664 CG LEU A 96 18199 18869 18184 -735 -993 -1847 C +ATOM 665 CD1 LEU A 96 26.475 -28.122 -18.188 1.00146.65 C +ANISOU 665 CD1 LEU A 96 18299 18917 18504 -804 -983 -1992 C +ATOM 666 CD2 LEU A 96 25.341 -30.287 -17.650 1.00147.50 C +ANISOU 666 CD2 LEU A 96 18576 19150 18318 -659 -907 -1813 C +ATOM 667 N ALA A 97 29.310 -30.873 -20.736 1.00126.74 N +ANISOU 667 N ALA A 97 15665 16673 15817 -748 -1179 -1625 N +ATOM 668 CA ALA A 97 30.643 -31.334 -20.366 1.00125.12 C +ANISOU 668 CA ALA A 97 15420 16631 15489 -712 -1281 -1679 C +ATOM 669 C ALA A 97 31.718 -30.452 -20.990 1.00121.27 C +ANISOU 669 C ALA A 97 14767 16130 15180 -798 -1315 -1707 C +ATOM 670 O ALA A 97 32.683 -30.072 -20.329 1.00118.16 O +ANISOU 670 O ALA A 97 14290 15821 14784 -827 -1398 -1846 O +ATOM 671 CB ALA A 97 30.835 -32.783 -20.780 1.00124.04 C +ANISOU 671 CB ALA A 97 15366 16593 15171 -608 -1308 -1535 C +ATOM 672 N ILE A 98 31.545 -30.131 -22.268 1.00119.49 N +ANISOU 672 N ILE A 98 14494 15794 15113 -835 -1251 -1571 N +ATOM 673 CA ILE A 98 32.483 -29.264 -22.972 1.00118.00 C +ANISOU 673 CA ILE A 98 14150 15570 15116 -919 -1249 -1566 C +ATOM 674 C ILE A 98 32.567 -27.895 -22.305 1.00120.90 C +ANISOU 674 C ILE A 98 14441 15847 15649 -1039 -1256 -1743 C +ATOM 675 O ILE A 98 33.649 -27.325 -22.170 1.00120.75 O +ANISOU 675 O ILE A 98 14285 15866 15730 -1115 -1312 -1826 O +ATOM 676 CB ILE A 98 32.094 -29.091 -24.453 1.00115.02 C +ANISOU 676 CB ILE A 98 13769 15064 14870 -918 -1158 -1383 C +ATOM 677 CG1 ILE A 98 32.214 -30.425 -25.193 1.00112.11 C +ANISOU 677 CG1 ILE A 98 13475 14782 14338 -792 -1174 -1215 C +ATOM 678 CG2 ILE A 98 32.967 -28.040 -25.116 1.00114.50 C +ANISOU 678 CG2 ILE A 98 13549 14935 15023 -1014 -1125 -1374 C +ATOM 679 CD1 ILE A 98 31.926 -30.331 -26.674 1.00109.95 C +ANISOU 679 CD1 ILE A 98 13216 14395 14166 -761 -1103 -1038 C +ATOM 680 N ALA A 99 31.418 -27.373 -21.886 1.00129.76 N +ANISOU 680 N ALA A 99 15649 16848 16805 -1055 -1202 -1802 N +ATOM 681 CA ALA A 99 31.371 -26.092 -21.194 1.00139.34 C +ANISOU 681 CA ALA A 99 16827 17960 18155 -1149 -1212 -1979 C +ATOM 682 C ALA A 99 32.165 -26.160 -19.894 1.00145.45 C +ANISOU 682 C ALA A 99 17584 18868 18812 -1144 -1337 -2172 C +ATOM 683 O ALA A 99 33.000 -25.299 -19.617 1.00149.99 O +ANISOU 683 O ALA A 99 18050 19422 19519 -1241 -1406 -2303 O +ATOM 684 CB ALA A 99 29.931 -25.690 -20.918 1.00139.76 C +ANISOU 684 CB ALA A 99 16994 17885 18222 -1128 -1128 -1999 C +ATOM 685 N ILE A 100 31.893 -27.190 -19.099 1.00143.77 N +ANISOU 685 N ILE A 100 17484 18786 18355 -1028 -1370 -2189 N +ATOM 686 CA ILE A 100 32.605 -27.402 -17.845 1.00143.26 C +ANISOU 686 CA ILE A 100 17432 18864 18136 -984 -1495 -2365 C +ATOM 687 C ILE A 100 34.099 -27.553 -18.100 1.00141.07 C +ANISOU 687 C ILE A 100 16998 18711 17890 -1018 -1603 -2381 C +ATOM 688 O ILE A 100 34.924 -26.976 -17.392 1.00142.71 O +ANISOU 688 O ILE A 100 17123 18960 18139 -1068 -1720 -2561 O +ATOM 689 CB ILE A 100 32.096 -28.660 -17.115 1.00139.97 C +ANISOU 689 CB ILE A 100 17177 18572 17435 -835 -1491 -2334 C +ATOM 690 CG1 ILE A 100 30.610 -28.519 -16.778 1.00131.56 C +ANISOU 690 CG1 ILE A 100 16244 17395 16346 -801 -1373 -2316 C +ATOM 691 CG2 ILE A 100 32.913 -28.914 -15.857 1.00142.62 C +ANISOU 691 CG2 ILE A 100 17537 19063 17590 -764 -1627 -2513 C +ATOM 692 CD1 ILE A 100 30.009 -29.742 -16.123 1.00123.81 C +ANISOU 692 CD1 ILE A 100 15418 16512 15112 -668 -1339 -2259 C +ATOM 693 N ASP A 101 34.436 -28.338 -19.119 1.00136.72 N +ANISOU 693 N ASP A 101 16406 18220 17321 -984 -1569 -2194 N +ATOM 694 CA ASP A 101 35.825 -28.572 -19.496 1.00131.28 C +ANISOU 694 CA ASP A 101 15559 17662 16661 -997 -1647 -2173 C +ATOM 695 C ASP A 101 36.550 -27.267 -19.808 1.00123.36 C +ANISOU 695 C ASP A 101 14364 16566 15942 -1161 -1664 -2248 C +ATOM 696 O ASP A 101 37.605 -26.980 -19.241 1.00112.13 O +ANISOU 696 O ASP A 101 12811 15236 14558 -1207 -1787 -2389 O +ATOM 697 CB ASP A 101 35.894 -29.505 -20.705 1.00128.47 C +ANISOU 697 CB ASP A 101 15211 17347 16255 -924 -1578 -1938 C +ATOM 698 CG ASP A 101 37.306 -29.691 -21.214 1.00128.70 C +ANISOU 698 CG ASP A 101 15064 17509 16328 -926 -1632 -1892 C +ATOM 699 OD1 ASP A 101 38.207 -29.953 -20.389 1.00137.00 O +ANISOU 699 OD1 ASP A 101 16050 18722 17281 -894 -1758 -2018 O +ATOM 700 OD2 ASP A 101 37.512 -29.579 -22.440 1.00122.53 O +ANISOU 700 OD2 ASP A 101 14208 16673 15673 -948 -1547 -1727 O +ATOM 701 N ARG A 102 35.980 -26.480 -20.714 1.00128.42 N +ANISOU 701 N ARG A 102 14990 17016 16788 -1248 -1543 -2153 N +ATOM 702 CA ARG A 102 36.576 -25.208 -21.108 1.00132.31 C +ANISOU 702 CA ARG A 102 15318 17385 17569 -1411 -1532 -2199 C +ATOM 703 C ARG A 102 36.663 -24.245 -19.930 1.00133.59 C +ANISOU 703 C ARG A 102 15469 17487 17801 -1500 -1636 -2454 C +ATOM 704 O ARG A 102 37.409 -23.267 -19.971 1.00136.98 O +ANISOU 704 O ARG A 102 15746 17843 18456 -1645 -1678 -2541 O +ATOM 705 CB ARG A 102 35.791 -24.577 -22.260 1.00136.42 C +ANISOU 705 CB ARG A 102 15870 17700 18265 -1459 -1373 -2046 C +ATOM 706 CG ARG A 102 35.817 -25.380 -23.554 1.00140.64 C +ANISOU 706 CG ARG A 102 16408 18271 18757 -1373 -1280 -1798 C +ATOM 707 CD ARG A 102 37.209 -25.416 -24.174 1.00147.34 C +ANISOU 707 CD ARG A 102 17062 19215 19706 -1411 -1289 -1721 C +ATOM 708 NE ARG A 102 38.148 -26.223 -23.400 1.00154.53 N +ANISOU 708 NE ARG A 102 17905 20354 20454 -1354 -1424 -1807 N +ATOM 709 CZ ARG A 102 39.439 -26.353 -23.690 1.00160.93 C +ANISOU 709 CZ ARG A 102 18525 21293 21326 -1374 -1459 -1771 C +ATOM 710 NH1 ARG A 102 39.949 -25.725 -24.740 1.00163.51 N +ANISOU 710 NH1 ARG A 102 18711 21537 21879 -1456 -1353 -1641 N +ATOM 711 NH2 ARG A 102 40.220 -27.108 -22.929 1.00162.09 N +ANISOU 711 NH2 ARG A 102 18623 21655 21310 -1303 -1592 -1860 N +ATOM 712 N TYR A 103 35.897 -24.527 -18.882 1.00134.14 N +ANISOU 712 N TYR A 103 15706 17583 17678 -1409 -1676 -2571 N +ATOM 713 CA TYR A 103 35.950 -23.728 -17.665 1.00140.93 C +ANISOU 713 CA TYR A 103 16594 18401 18552 -1452 -1789 -2824 C +ATOM 714 C TYR A 103 37.099 -24.181 -16.773 1.00147.43 C +ANISOU 714 C TYR A 103 17339 19424 19254 -1415 -1975 -2975 C +ATOM 715 O TYR A 103 37.843 -23.360 -16.239 1.00150.64 O +ANISOU 715 O TYR A 103 17637 19804 19794 -1517 -2104 -3162 O +ATOM 716 CB TYR A 103 34.629 -23.815 -16.899 1.00141.26 C +ANISOU 716 CB TYR A 103 16854 18390 18428 -1347 -1739 -2879 C +ATOM 717 CG TYR A 103 34.656 -23.095 -15.570 1.00150.07 C +ANISOU 717 CG TYR A 103 18035 19476 19507 -1348 -1859 -3143 C +ATOM 718 CD1 TYR A 103 34.424 -21.728 -15.496 1.00155.78 C +ANISOU 718 CD1 TYR A 103 18752 19995 20441 -1464 -1856 -3262 C +ATOM 719 CD2 TYR A 103 34.922 -23.780 -14.390 1.00154.53 C +ANISOU 719 CD2 TYR A 103 18686 20211 19818 -1219 -1979 -3276 C +ATOM 720 CE1 TYR A 103 34.451 -21.063 -14.285 1.00162.98 C +ANISOU 720 CE1 TYR A 103 19743 20870 21310 -1451 -1978 -3513 C +ATOM 721 CE2 TYR A 103 34.951 -23.123 -13.174 1.00161.46 C +ANISOU 721 CE2 TYR A 103 19643 21060 20644 -1197 -2099 -3525 C +ATOM 722 CZ TYR A 103 34.716 -21.765 -13.127 1.00166.40 C +ANISOU 722 CZ TYR A 103 20263 21480 21482 -1313 -2102 -3646 C +ATOM 723 OH TYR A 103 34.743 -21.106 -11.919 1.00171.46 O +ANISOU 723 OH TYR A 103 21001 22082 22061 -1278 -2233 -3902 O +ATOM 724 N ILE A 104 37.236 -25.494 -16.617 1.00150.05 N +ANISOU 724 N ILE A 104 17729 19949 19335 -1266 -1995 -2898 N +ATOM 725 CA ILE A 104 38.290 -26.067 -15.787 1.00152.69 C +ANISOU 725 CA ILE A 104 18007 20493 19516 -1194 -2170 -3027 C +ATOM 726 C ILE A 104 39.673 -25.647 -16.276 1.00148.14 C +ANISOU 726 C ILE A 104 17162 19969 19157 -1320 -2256 -3045 C +ATOM 727 O ILE A 104 40.572 -25.382 -15.477 1.00144.29 O +ANISOU 727 O ILE A 104 16571 19571 18681 -1345 -2435 -3241 O +ATOM 728 CB ILE A 104 38.211 -27.606 -15.763 1.00155.56 C +ANISOU 728 CB ILE A 104 18482 21042 19583 -1008 -2152 -2897 C +ATOM 729 CG1 ILE A 104 36.838 -28.062 -15.262 1.00158.39 C +ANISOU 729 CG1 ILE A 104 19091 21347 19744 -895 -2056 -2867 C +ATOM 730 CG2 ILE A 104 39.321 -28.186 -14.898 1.00156.07 C +ANISOU 730 CG2 ILE A 104 18494 21327 19478 -915 -2338 -3034 C +ATOM 731 CD1 ILE A 104 36.650 -29.563 -15.268 1.00158.65 C +ANISOU 731 CD1 ILE A 104 19254 21525 19502 -727 -2024 -2726 C +ATOM 732 N ALA A 105 39.834 -25.586 -17.594 1.00144.07 N +ANISOU 732 N ALA A 105 16530 19398 18813 -1393 -2127 -2837 N +ATOM 733 CA ALA A 105 41.109 -25.219 -18.199 1.00136.53 C +ANISOU 733 CA ALA A 105 15306 18490 18080 -1511 -2166 -2809 C +ATOM 734 C ALA A 105 41.518 -23.796 -17.836 1.00143.26 C +ANISOU 734 C ALA A 105 16022 19193 19216 -1709 -2247 -2997 C +ATOM 735 O ALA A 105 42.633 -23.561 -17.370 1.00156.86 O +ANISOU 735 O ALA A 105 17558 21012 21028 -1777 -2406 -3138 O +ATOM 736 CB ALA A 105 41.045 -25.385 -19.710 1.00124.85 C +ANISOU 736 CB ALA A 105 13768 16954 16715 -1529 -1982 -2534 C +ATOM 737 N ILE A 106 40.612 -22.848 -18.050 1.00137.23 N +ANISOU 737 N ILE A 106 15353 18189 18599 -1801 -2146 -3001 N +ATOM 738 CA ILE A 106 40.899 -21.444 -17.779 1.00142.83 C +ANISOU 738 CA ILE A 106 15964 18716 19588 -1994 -2210 -3169 C +ATOM 739 C ILE A 106 40.896 -21.135 -16.283 1.00151.07 C +ANISOU 739 C ILE A 106 17098 19779 20524 -1968 -2412 -3469 C +ATOM 740 O ILE A 106 41.718 -20.355 -15.800 1.00154.96 O +ANISOU 740 O ILE A 106 17445 20236 21196 -2101 -2569 -3658 O +ATOM 741 CB ILE A 106 39.905 -20.516 -18.505 1.00139.93 C +ANISOU 741 CB ILE A 106 15692 18078 19400 -2080 -2033 -3075 C +ATOM 742 CG1 ILE A 106 40.049 -20.674 -20.020 1.00136.34 C +ANISOU 742 CG1 ILE A 106 15136 17589 19078 -2110 -1847 -2792 C +ATOM 743 CG2 ILE A 106 40.129 -19.068 -18.098 1.00144.89 C +ANISOU 743 CG2 ILE A 106 16260 18498 20294 -2268 -2111 -3269 C +ATOM 744 CD1 ILE A 106 39.194 -19.715 -20.818 1.00137.00 C +ANISOU 744 CD1 ILE A 106 15298 17406 19352 -2191 -1678 -2694 C +ATOM 745 N ALA A 107 39.973 -21.753 -15.553 1.00155.17 N +ANISOU 745 N ALA A 107 17857 20351 20750 -1791 -2409 -3510 N +ATOM 746 CA ALA A 107 39.875 -21.544 -14.113 1.00164.42 C +ANISOU 746 CA ALA A 107 19155 21547 21769 -1722 -2584 -3781 C +ATOM 747 C ALA A 107 41.093 -22.109 -13.391 1.00170.03 C +ANISOU 747 C ALA A 107 19743 22488 22372 -1669 -2802 -3922 C +ATOM 748 O ALA A 107 41.833 -21.375 -12.734 1.00172.52 O +ANISOU 748 O ALA A 107 19955 22781 22814 -1763 -2995 -4151 O +ATOM 749 CB ALA A 107 38.597 -22.166 -13.569 1.00165.19 C +ANISOU 749 CB ALA A 107 19533 21660 21573 -1531 -2495 -3754 C +ATOM 750 N ILE A 108 41.298 -23.416 -13.518 1.00173.34 N +ANISOU 750 N ILE A 108 20177 23125 22558 -1513 -2781 -3791 N +ATOM 751 CA ILE A 108 42.428 -24.077 -12.877 1.00180.49 C +ANISOU 751 CA ILE A 108 20976 24270 23330 -1429 -2980 -3905 C +ATOM 752 C ILE A 108 43.242 -24.869 -13.897 1.00181.24 C +ANISOU 752 C ILE A 108 20877 24522 23462 -1425 -2920 -3690 C +ATOM 753 O ILE A 108 43.088 -26.085 -14.013 1.00182.09 O +ANISOU 753 O ILE A 108 21088 24786 23312 -1249 -2865 -3553 O +ATOM 754 CB ILE A 108 41.963 -25.027 -11.758 1.00182.22 C +ANISOU 754 CB ILE A 108 21447 24636 23154 -1184 -3045 -3990 C +ATOM 755 CG1 ILE A 108 40.849 -24.378 -10.933 1.00179.36 C +ANISOU 755 CG1 ILE A 108 21323 24106 22718 -1149 -3024 -4130 C +ATOM 756 CG2 ILE A 108 43.137 -25.424 -10.875 1.00185.04 C +ANISOU 756 CG2 ILE A 108 21709 25212 23386 -1097 -3296 -4180 C +ATOM 757 CD1 ILE A 108 40.282 -25.275 -9.857 1.00176.88 C +ANISOU 757 CD1 ILE A 108 21272 23916 22018 -903 -3046 -4187 C +ATOM 758 N PRO A 109 44.116 -24.174 -14.641 1.00176.55 N +ANISOU 758 N PRO A 109 20008 23882 23192 -1615 -2924 -3655 N +ATOM 759 CA PRO A 109 44.925 -24.787 -15.702 1.00175.78 C +ANISOU 759 CA PRO A 109 19706 23918 23162 -1617 -2844 -3437 C +ATOM 760 C PRO A 109 45.794 -25.930 -15.187 1.00181.61 C +ANISOU 760 C PRO A 109 20394 24953 23656 -1440 -2991 -3474 C +ATOM 761 O PRO A 109 45.988 -26.920 -15.893 1.00178.05 O +ANISOU 761 O PRO A 109 19931 24639 23081 -1324 -2895 -3266 O +ATOM 762 CB PRO A 109 45.810 -23.629 -16.186 1.00172.12 C +ANISOU 762 CB PRO A 109 18945 23348 23105 -1865 -2871 -3474 C +ATOM 763 CG PRO A 109 45.729 -22.588 -15.111 1.00172.60 C +ANISOU 763 CG PRO A 109 19040 23276 23266 -1971 -3047 -3770 C +ATOM 764 CD PRO A 109 44.371 -22.731 -14.518 1.00172.81 C +ANISOU 764 CD PRO A 109 19406 23209 23046 -1840 -2994 -3815 C +ATOM 765 N LEU A 110 46.305 -25.792 -13.969 1.00191.21 N +ANISOU 765 N LEU A 110 21593 26263 24794 -1407 -3228 -3741 N +ATOM 766 CA LEU A 110 47.183 -26.801 -13.387 1.00197.61 C +ANISOU 766 CA LEU A 110 22353 27357 25371 -1229 -3393 -3805 C +ATOM 767 C LEU A 110 46.440 -28.101 -13.104 1.00197.63 C +ANISOU 767 C LEU A 110 22654 27469 24969 -972 -3322 -3704 C +ATOM 768 O LEU A 110 46.804 -29.162 -13.612 1.00196.44 O +ANISOU 768 O LEU A 110 22484 27486 24668 -840 -3269 -3533 O +ATOM 769 CB LEU A 110 47.823 -26.272 -12.102 1.00201.92 C +ANISOU 769 CB LEU A 110 22836 27959 25924 -1243 -3680 -4135 C +ATOM 770 CG LEU A 110 48.711 -25.038 -12.267 1.00206.25 C +ANISOU 770 CG LEU A 110 23067 28415 26885 -1506 -3794 -4264 C +ATOM 771 CD1 LEU A 110 49.224 -24.559 -10.919 1.00210.74 C +ANISOU 771 CD1 LEU A 110 23617 29024 27430 -1499 -4105 -4613 C +ATOM 772 CD2 LEU A 110 49.865 -25.335 -13.212 1.00207.82 C +ANISOU 772 CD2 LEU A 110 22927 28766 27268 -1570 -3759 -4098 C +ATOM 773 N ARG A 111 45.397 -28.012 -12.287 1.00197.64 N +ANISOU 773 N ARG A 111 22933 27367 24796 -899 -3316 -3807 N +ATOM 774 CA ARG A 111 44.610 -29.185 -11.926 1.00197.87 C +ANISOU 774 CA ARG A 111 23253 27474 24455 -670 -3239 -3717 C +ATOM 775 C ARG A 111 43.825 -29.722 -13.119 1.00194.40 C +ANISOU 775 C ARG A 111 22894 26951 24016 -669 -2989 -3418 C +ATOM 776 O ARG A 111 43.229 -30.797 -13.044 1.00198.14 O +ANISOU 776 O ARG A 111 23584 27486 24216 -498 -2909 -3300 O +ATOM 777 CB ARG A 111 43.656 -28.859 -10.776 1.00203.15 C +ANISOU 777 CB ARG A 111 24184 28039 24963 -601 -3271 -3891 C +ATOM 778 CG ARG A 111 44.352 -28.515 -9.469 1.00210.39 C +ANISOU 778 CG ARG A 111 25088 29052 25797 -540 -3537 -4198 C +ATOM 779 CD ARG A 111 45.190 -29.684 -8.972 1.00216.52 C +ANISOU 779 CD ARG A 111 25872 30104 26292 -325 -3674 -4222 C +ATOM 780 NE ARG A 111 44.406 -30.914 -8.874 1.00219.64 N +ANISOU 780 NE ARG A 111 26543 30559 26351 -115 -3531 -4057 N +ATOM 781 CZ ARG A 111 43.632 -31.230 -7.840 1.00223.95 C +ANISOU 781 CZ ARG A 111 27381 31093 26615 53 -3526 -4140 C +ATOM 782 NH1 ARG A 111 43.531 -30.404 -6.807 1.00228.61 N +ANISOU 782 NH1 ARG A 111 28041 31621 27199 57 -3663 -4393 N +ATOM 783 NH2 ARG A 111 42.954 -32.369 -7.838 1.00221.89 N +ANISOU 783 NH2 ARG A 111 27349 30876 26081 222 -3382 -3966 N +ATOM 784 N TYR A 112 43.824 -28.971 -14.217 1.00188.64 N +ANISOU 784 N TYR A 112 22001 26077 23596 -856 -2871 -3297 N +ATOM 785 CA TYR A 112 43.106 -29.378 -15.421 1.00182.83 C +ANISOU 785 CA TYR A 112 21335 25251 22881 -856 -2649 -3024 C +ATOM 786 C TYR A 112 43.533 -30.765 -15.886 1.00179.27 C +ANISOU 786 C TYR A 112 20909 24994 22211 -681 -2624 -2848 C +ATOM 787 O TYR A 112 42.696 -31.634 -16.124 1.00176.46 O +ANISOU 787 O TYR A 112 20768 24621 21659 -562 -2514 -2702 O +ATOM 788 CB TYR A 112 43.312 -28.361 -16.546 1.00181.27 C +ANISOU 788 CB TYR A 112 20930 24896 23048 -1065 -2544 -2926 C +ATOM 789 CG TYR A 112 42.765 -28.809 -17.884 1.00176.95 C +ANISOU 789 CG TYR A 112 20435 24279 22521 -1044 -2337 -2642 C +ATOM 790 CD1 TYR A 112 43.580 -29.442 -18.815 1.00176.19 C +ANISOU 790 CD1 TYR A 112 20201 24311 22431 -992 -2294 -2463 C +ATOM 791 CD2 TYR A 112 41.433 -28.601 -18.216 1.00172.08 C +ANISOU 791 CD2 TYR A 112 20005 23468 21909 -1060 -2191 -2557 C +ATOM 792 CE1 TYR A 112 43.084 -29.853 -20.039 1.00171.37 C +ANISOU 792 CE1 TYR A 112 19659 23631 21823 -953 -2118 -2213 C +ATOM 793 CE2 TYR A 112 40.928 -29.008 -19.439 1.00167.14 C +ANISOU 793 CE2 TYR A 112 19431 22775 21298 -1031 -2025 -2312 C +ATOM 794 CZ TYR A 112 41.758 -29.634 -20.345 1.00165.02 C +ANISOU 794 CZ TYR A 112 19045 22630 21026 -974 -1993 -2144 C +ATOM 795 OH TYR A 112 41.263 -30.044 -21.562 1.00158.21 O +ANISOU 795 OH TYR A 112 18255 21696 20162 -925 -1842 -1909 O +ATOM 796 N ASN A 113 44.839 -30.967 -16.011 1.00177.75 N +ANISOU 796 N ASN A 113 20496 24983 22060 -665 -2731 -2865 N +ATOM 797 CA ASN A 113 45.370 -32.246 -16.461 1.00172.87 C +ANISOU 797 CA ASN A 113 19889 24559 21235 -486 -2718 -2705 C +ATOM 798 C ASN A 113 45.246 -33.327 -15.392 1.00164.03 C +ANISOU 798 C ASN A 113 18993 23592 19740 -263 -2822 -2789 C +ATOM 799 O ASN A 113 45.255 -34.520 -15.697 1.00155.62 O +ANISOU 799 O ASN A 113 18051 22635 18444 -90 -2779 -2640 O +ATOM 800 CB ASN A 113 46.826 -32.091 -16.901 1.00178.16 C +ANISOU 800 CB ASN A 113 20234 25388 22072 -529 -2794 -2697 C +ATOM 801 CG ASN A 113 47.000 -31.028 -17.969 1.00179.20 C +ANISOU 801 CG ASN A 113 20143 25365 22578 -747 -2671 -2596 C +ATOM 802 OD1 ASN A 113 46.769 -31.276 -19.153 1.00177.66 O +ANISOU 802 OD1 ASN A 113 19959 25113 22430 -736 -2497 -2360 O +ATOM 803 ND2 ASN A 113 47.407 -29.833 -17.554 1.00180.88 N +ANISOU 803 ND2 ASN A 113 20166 25502 23059 -939 -2765 -2776 N +ATOM 804 N GLY A 114 45.127 -32.900 -14.138 1.00163.59 N +ANISOU 804 N GLY A 114 19005 23534 19618 -258 -2958 -3028 N +ATOM 805 CA GLY A 114 44.984 -33.824 -13.029 1.00164.50 C +ANISOU 805 CA GLY A 114 19349 23779 19373 -39 -3052 -3120 C +ATOM 806 C GLY A 114 43.561 -34.320 -12.866 1.00167.89 C +ANISOU 806 C GLY A 114 20095 24076 19619 34 -2899 -3022 C +ATOM 807 O GLY A 114 43.333 -35.451 -12.439 1.00169.33 O +ANISOU 807 O GLY A 114 20490 24353 19494 229 -2893 -2970 O +ATOM 808 N LEU A 115 42.601 -33.467 -13.209 1.00169.04 N +ANISOU 808 N LEU A 115 20268 23999 19962 -124 -2774 -2995 N +ATOM 809 CA LEU A 115 41.188 -33.815 -13.113 1.00159.05 C +ANISOU 809 CA LEU A 115 19264 22596 18571 -80 -2620 -2899 C +ATOM 810 C LEU A 115 40.656 -34.302 -14.457 1.00154.66 C +ANISOU 810 C LEU A 115 18728 21953 18083 -112 -2445 -2631 C +ATOM 811 O LEU A 115 40.211 -35.442 -14.583 1.00153.09 O +ANISOU 811 O LEU A 115 18711 21788 17668 22 -2379 -2489 O +ATOM 812 CB LEU A 115 40.372 -32.614 -12.631 1.00151.96 C +ANISOU 812 CB LEU A 115 18401 21511 17827 -207 -2589 -3034 C +ATOM 813 CG LEU A 115 40.749 -32.043 -11.263 1.00152.32 C +ANISOU 813 CG LEU A 115 18466 21609 17801 -168 -2766 -3316 C +ATOM 814 CD1 LEU A 115 39.976 -30.764 -10.981 1.00147.78 C +ANISOU 814 CD1 LEU A 115 17913 20826 17410 -303 -2727 -3435 C +ATOM 815 CD2 LEU A 115 40.515 -33.071 -10.165 1.00155.09 C +ANISOU 815 CD2 LEU A 115 19067 22086 17774 68 -2804 -3362 C +ATOM 816 N VAL A 116 40.706 -33.428 -15.456 1.00154.75 N +ANISOU 816 N VAL A 116 18562 21842 18395 -285 -2376 -2564 N +ATOM 817 CA VAL A 116 40.259 -33.768 -16.801 1.00154.03 C +ANISOU 817 CA VAL A 116 18480 21660 18383 -310 -2224 -2321 C +ATOM 818 C VAL A 116 41.178 -34.812 -17.425 1.00157.31 C +ANISOU 818 C VAL A 116 18847 22249 18675 -185 -2253 -2185 C +ATOM 819 O VAL A 116 42.188 -34.474 -18.043 1.00162.71 O +ANISOU 819 O VAL A 116 19305 23001 19515 -238 -2281 -2158 O +ATOM 820 CB VAL A 116 40.212 -32.524 -17.710 1.00149.00 C +ANISOU 820 CB VAL A 116 17664 20858 18091 -509 -2146 -2286 C +ATOM 821 CG1 VAL A 116 39.674 -32.890 -19.084 1.00142.09 C +ANISOU 821 CG1 VAL A 116 16830 19885 17273 -507 -1994 -2039 C +ATOM 822 CG2 VAL A 116 39.364 -31.434 -17.074 1.00146.96 C +ANISOU 822 CG2 VAL A 116 17455 20427 17955 -623 -2127 -2433 C +ATOM 823 N THR A 117 40.825 -36.082 -17.254 1.00152.71 N +ANISOU 823 N THR A 117 18477 21733 17812 -15 -2238 -2094 N +ATOM 824 CA THR A 117 41.632 -37.179 -17.775 1.00150.51 C +ANISOU 824 CA THR A 117 18197 21617 17374 137 -2269 -1966 C +ATOM 825 C THR A 117 40.959 -37.840 -18.972 1.00150.50 C +ANISOU 825 C THR A 117 18317 21509 17357 170 -2137 -1728 C +ATOM 826 O THR A 117 39.745 -37.732 -19.150 1.00150.93 O +ANISOU 826 O THR A 117 18507 21386 17453 110 -2038 -1671 O +ATOM 827 CB THR A 117 41.891 -38.249 -16.698 1.00147.87 C +ANISOU 827 CB THR A 117 18034 21447 16704 335 -2371 -2040 C +ATOM 828 OG1 THR A 117 40.658 -38.895 -16.356 1.00145.02 O +ANISOU 828 OG1 THR A 117 17949 20976 16175 392 -2286 -1979 O +ATOM 829 CG2 THR A 117 42.489 -37.615 -15.451 1.00150.70 C +ANISOU 829 CG2 THR A 117 18300 21906 17052 325 -2521 -2293 C +ATOM 830 N GLY A 118 41.753 -38.524 -19.790 1.00152.72 N +ANISOU 830 N GLY A 118 18549 21902 17576 275 -2143 -1593 N +ATOM 831 CA GLY A 118 41.232 -39.218 -20.952 1.00158.10 C +ANISOU 831 CA GLY A 118 19359 22492 18220 335 -2044 -1375 C +ATOM 832 C GLY A 118 40.329 -40.372 -20.567 1.00165.59 C +ANISOU 832 C GLY A 118 20605 23397 18914 452 -2033 -1319 C +ATOM 833 O GLY A 118 39.472 -40.789 -21.346 1.00165.26 O +ANISOU 833 O GLY A 118 20703 23214 18873 455 -1953 -1172 O +ATOM 834 N THR A 119 40.523 -40.889 -19.357 1.00172.99 N +ANISOU 834 N THR A 119 21642 24451 19635 549 -2117 -1438 N +ATOM 835 CA THR A 119 39.725 -42.005 -18.861 1.00174.30 C +ANISOU 835 CA THR A 119 22094 24578 19552 662 -2099 -1386 C +ATOM 836 C THR A 119 38.360 -41.541 -18.364 1.00172.79 C +ANISOU 836 C THR A 119 22004 24207 19442 541 -2015 -1426 C +ATOM 837 O THR A 119 37.328 -42.069 -18.778 1.00172.26 O +ANISOU 837 O THR A 119 22098 23997 19356 532 -1932 -1300 O +ATOM 838 CB THR A 119 40.447 -42.757 -17.728 1.00177.29 C +ANISOU 838 CB THR A 119 22562 25150 19649 836 -2209 -1489 C +ATOM 839 OG1 THR A 119 41.711 -43.239 -18.201 1.00180.01 O +ANISOU 839 OG1 THR A 119 22808 25675 19911 966 -2287 -1445 O +ATOM 840 CG2 THR A 119 39.605 -43.931 -17.248 1.00174.66 C +ANISOU 840 CG2 THR A 119 22540 24758 19065 949 -2169 -1415 C +ATOM 841 N ARG A 120 38.361 -40.552 -17.475 1.00171.71 N +ANISOU 841 N ARG A 120 21768 24077 19397 453 -2040 -1605 N +ATOM 842 CA ARG A 120 37.119 -40.004 -16.938 1.00169.15 C +ANISOU 842 CA ARG A 120 21523 23595 19150 351 -1955 -1655 C +ATOM 843 C ARG A 120 36.198 -39.531 -18.057 1.00165.25 C +ANISOU 843 C ARG A 120 20993 22905 18888 216 -1843 -1528 C +ATOM 844 O ARG A 120 34.974 -39.599 -17.938 1.00163.84 O +ANISOU 844 O ARG A 120 20934 22587 18728 174 -1752 -1483 O +ATOM 845 CB ARG A 120 37.402 -38.851 -15.972 1.00171.27 C +ANISOU 845 CB ARG A 120 21670 23895 19511 278 -2014 -1875 C +ATOM 846 CG ARG A 120 38.081 -39.266 -14.675 1.00175.43 C +ANISOU 846 CG ARG A 120 22269 24596 19790 424 -2131 -2027 C +ATOM 847 CD ARG A 120 38.228 -38.081 -13.731 1.00180.30 C +ANISOU 847 CD ARG A 120 22788 25214 20502 351 -2199 -2255 C +ATOM 848 NE ARG A 120 38.884 -38.448 -12.479 1.00184.50 N +ANISOU 848 NE ARG A 120 23399 25915 20789 509 -2329 -2415 N +ATOM 849 CZ ARG A 120 39.099 -37.607 -11.473 1.00186.56 C +ANISOU 849 CZ ARG A 120 23620 26200 21063 496 -2424 -2636 C +ATOM 850 NH1 ARG A 120 39.704 -38.029 -10.371 1.00188.12 N +ANISOU 850 NH1 ARG A 120 23907 26556 21013 666 -2553 -2776 N +ATOM 851 NH2 ARG A 120 38.709 -36.343 -11.568 1.00185.93 N +ANISOU 851 NH2 ARG A 120 23426 25983 21238 325 -2397 -2722 N +ATOM 852 N ALA A 121 36.795 -39.048 -19.143 1.00165.65 N +ANISOU 852 N ALA A 121 20873 22950 19117 157 -1846 -1468 N +ATOM 853 CA ALA A 121 36.033 -38.596 -20.300 1.00164.98 C +ANISOU 853 CA ALA A 121 20757 22688 19241 53 -1749 -1344 C +ATOM 854 C ALA A 121 35.159 -39.721 -20.841 1.00165.60 C +ANISOU 854 C ALA A 121 21039 22680 19201 126 -1702 -1176 C +ATOM 855 O ALA A 121 33.945 -39.567 -20.975 1.00165.97 O +ANISOU 855 O ALA A 121 21157 22569 19335 54 -1625 -1134 O +ATOM 856 CB ALA A 121 36.969 -38.081 -21.383 1.00164.79 C +ANISOU 856 CB ALA A 121 20541 22693 19380 20 -1755 -1284 C +ATOM 857 N ALA A 122 35.787 -40.853 -21.145 1.00164.75 N +ANISOU 857 N ALA A 122 21022 22675 18899 272 -1756 -1085 N +ATOM 858 CA ALA A 122 35.069 -42.016 -21.652 1.00162.47 C +ANISOU 858 CA ALA A 122 20944 22303 18486 349 -1735 -932 C +ATOM 859 C ALA A 122 34.014 -42.486 -20.656 1.00159.95 C +ANISOU 859 C ALA A 122 20794 21916 18062 340 -1695 -960 C +ATOM 860 O ALA A 122 32.938 -42.942 -21.044 1.00161.86 O +ANISOU 860 O ALA A 122 21157 22012 18332 310 -1644 -856 O +ATOM 861 CB ALA A 122 36.042 -43.142 -21.968 1.00162.24 C +ANISOU 861 CB ALA A 122 20997 22409 18236 527 -1810 -853 C +ATOM 862 N GLY A 123 34.330 -42.370 -19.369 1.00153.93 N +ANISOU 862 N GLY A 123 20039 21263 17184 371 -1719 -1100 N +ATOM 863 CA GLY A 123 33.408 -42.760 -18.319 1.00147.34 C +ANISOU 863 CA GLY A 123 19364 20380 16237 381 -1662 -1127 C +ATOM 864 C GLY A 123 32.173 -41.882 -18.288 1.00140.57 C +ANISOU 864 C GLY A 123 18457 19361 15592 231 -1560 -1144 C +ATOM 865 O GLY A 123 31.048 -42.376 -18.354 1.00139.57 O +ANISOU 865 O GLY A 123 18446 19108 15474 203 -1483 -1048 O +ATOM 866 N ILE A 124 32.386 -40.573 -18.188 1.00134.13 N +ANISOU 866 N ILE A 124 17464 18544 14956 134 -1560 -1266 N +ATOM 867 CA ILE A 124 31.285 -39.617 -18.166 1.00125.32 C +ANISOU 867 CA ILE A 124 16291 17280 14044 5 -1465 -1294 C +ATOM 868 C ILE A 124 30.386 -39.796 -19.383 1.00122.94 C +ANISOU 868 C ILE A 124 16000 16820 13891 -58 -1410 -1134 C +ATOM 869 O ILE A 124 29.164 -39.858 -19.257 1.00126.98 O +ANISOU 869 O ILE A 124 16571 17214 14461 -107 -1325 -1087 O +ATOM 870 CB ILE A 124 31.796 -38.166 -18.125 1.00123.84 C +ANISOU 870 CB ILE A 124 15911 17098 14046 -90 -1489 -1437 C +ATOM 871 CG1 ILE A 124 32.596 -37.920 -16.845 1.00127.43 C +ANISOU 871 CG1 ILE A 124 16357 17697 14365 -32 -1565 -1620 C +ATOM 872 CG2 ILE A 124 30.635 -37.190 -18.221 1.00121.56 C +ANISOU 872 CG2 ILE A 124 15578 16645 13966 -209 -1390 -1452 C +ATOM 873 CD1 ILE A 124 33.150 -36.518 -16.730 1.00128.86 C +ANISOU 873 CD1 ILE A 124 16353 17873 14734 -133 -1610 -1777 C +ATOM 874 N ILE A 125 31.000 -39.880 -20.560 1.00121.57 N +ANISOU 874 N ILE A 125 15766 16648 13778 -48 -1459 -1049 N +ATOM 875 CA ILE A 125 30.258 -40.081 -21.799 1.00127.24 C +ANISOU 875 CA ILE A 125 16506 17221 14617 -81 -1432 -903 C +ATOM 876 C ILE A 125 29.320 -41.279 -21.692 1.00133.38 C +ANISOU 876 C ILE A 125 17468 17929 15281 -43 -1413 -797 C +ATOM 877 O ILE A 125 28.127 -41.173 -21.977 1.00136.77 O +ANISOU 877 O ILE A 125 17911 18216 15841 -117 -1355 -743 O +ATOM 878 CB ILE A 125 31.203 -40.285 -22.997 1.00127.10 C +ANISOU 878 CB ILE A 125 16446 17243 14603 -20 -1494 -814 C +ATOM 879 CG1 ILE A 125 32.014 -39.015 -23.256 1.00129.74 C +ANISOU 879 CG1 ILE A 125 16577 17614 15105 -86 -1490 -894 C +ATOM 880 CG2 ILE A 125 30.415 -40.669 -24.238 1.00123.98 C +ANISOU 880 CG2 ILE A 125 16120 16698 14287 -19 -1486 -664 C +ATOM 881 CD1 ILE A 125 32.981 -39.136 -24.409 1.00130.87 C +ANISOU 881 CD1 ILE A 125 16660 17804 15260 -20 -1524 -796 C +ATOM 882 N ALA A 126 29.868 -42.417 -21.277 1.00131.18 N +ANISOU 882 N ALA A 126 17328 17747 14766 73 -1463 -768 N +ATOM 883 CA ALA A 126 29.077 -43.629 -21.104 1.00129.58 C +ANISOU 883 CA ALA A 126 17316 17473 14446 108 -1446 -666 C +ATOM 884 C ALA A 126 27.889 -43.373 -20.183 1.00127.38 C +ANISOU 884 C ALA A 126 17053 17118 14229 25 -1337 -699 C +ATOM 885 O ALA A 126 26.757 -43.744 -20.495 1.00123.19 O +ANISOU 885 O ALA A 126 16571 16448 13789 -36 -1291 -605 O +ATOM 886 CB ALA A 126 29.943 -44.755 -20.558 1.00129.67 C +ANISOU 886 CB ALA A 126 17480 17614 14176 255 -1506 -655 C +ATOM 887 N ILE A 127 28.155 -42.736 -19.047 1.00129.18 N +ANISOU 887 N ILE A 127 17234 17439 14409 30 -1299 -835 N +ATOM 888 CA ILE A 127 27.107 -42.400 -18.092 1.00130.49 C +ANISOU 888 CA ILE A 127 17414 17550 14615 -22 -1182 -874 C +ATOM 889 C ILE A 127 26.049 -41.509 -18.733 1.00129.62 C +ANISOU 889 C ILE A 127 17176 17296 14778 -152 -1117 -852 C +ATOM 890 O ILE A 127 24.849 -41.743 -18.584 1.00132.62 O +ANISOU 890 O ILE A 127 17587 17572 15229 -203 -1027 -783 O +ATOM 891 CB ILE A 127 27.680 -41.680 -16.858 1.00133.28 C +ANISOU 891 CB ILE A 127 17736 18028 14877 21 -1173 -1047 C +ATOM 892 CG1 ILE A 127 28.713 -42.562 -16.156 1.00138.80 C +ANISOU 892 CG1 ILE A 127 18564 18881 15293 169 -1246 -1078 C +ATOM 893 CG2 ILE A 127 26.563 -41.296 -15.898 1.00132.36 C +ANISOU 893 CG2 ILE A 127 17644 17853 14794 -12 -1038 -1081 C +ATOM 894 CD1 ILE A 127 29.361 -41.904 -14.957 1.00144.24 C +ANISOU 894 CD1 ILE A 127 19230 19699 15875 230 -1270 -1262 C +ATOM 895 N CYS A 128 26.505 -40.486 -19.449 1.00125.24 N +ANISOU 895 N CYS A 128 16473 16734 14379 -201 -1160 -907 N +ATOM 896 CA CYS A 128 25.607 -39.546 -20.108 1.00124.58 C +ANISOU 896 CA CYS A 128 16271 16517 14547 -306 -1107 -894 C +ATOM 897 C CYS A 128 24.631 -40.260 -21.033 1.00124.87 C +ANISOU 897 C CYS A 128 16354 16421 14668 -336 -1105 -742 C +ATOM 898 O CYS A 128 23.435 -39.971 -21.025 1.00127.56 O +ANISOU 898 O CYS A 128 16655 16657 15153 -405 -1028 -715 O +ATOM 899 CB CYS A 128 26.406 -38.502 -20.889 1.00125.55 C +ANISOU 899 CB CYS A 128 16253 16646 14805 -339 -1159 -950 C +ATOM 900 SG CYS A 128 27.432 -37.429 -19.859 1.00136.11 S +ANISOU 900 SG CYS A 128 17499 18104 16114 -342 -1176 -1150 S +ATOM 901 N TRP A 129 25.145 -41.193 -21.828 1.00124.63 N +ANISOU 901 N TRP A 129 16408 16396 14550 -278 -1197 -646 N +ATOM 902 CA TRP A 129 24.308 -41.958 -22.746 1.00131.27 C +ANISOU 902 CA TRP A 129 17314 17105 15458 -296 -1229 -511 C +ATOM 903 C TRP A 129 23.271 -42.794 -22.005 1.00135.76 C +ANISOU 903 C TRP A 129 17975 17617 15988 -326 -1160 -454 C +ATOM 904 O TRP A 129 22.101 -42.828 -22.388 1.00134.78 O +ANISOU 904 O TRP A 129 17818 17367 16027 -402 -1132 -390 O +ATOM 905 CB TRP A 129 25.166 -42.851 -23.644 1.00131.13 C +ANISOU 905 CB TRP A 129 17399 17111 15314 -201 -1347 -430 C +ATOM 906 CG TRP A 129 25.829 -42.107 -24.758 1.00134.38 C +ANISOU 906 CG TRP A 129 17715 17523 15822 -181 -1399 -430 C +ATOM 907 CD1 TRP A 129 27.101 -41.617 -24.774 1.00137.08 C +ANISOU 907 CD1 TRP A 129 17987 17989 16107 -131 -1421 -490 C +ATOM 908 CD2 TRP A 129 25.250 -41.763 -26.022 1.00139.12 C +ANISOU 908 CD2 TRP A 129 18276 17991 16594 -206 -1429 -362 C +ATOM 909 NE1 TRP A 129 27.352 -40.991 -25.971 1.00139.11 N +ANISOU 909 NE1 TRP A 129 18166 18196 16494 -127 -1444 -450 N +ATOM 910 CE2 TRP A 129 26.231 -41.067 -26.755 1.00139.16 C +ANISOU 910 CE2 TRP A 129 18200 18044 16629 -162 -1451 -374 C +ATOM 911 CE3 TRP A 129 23.997 -41.977 -26.605 1.00143.38 C +ANISOU 911 CE3 TRP A 129 18835 18376 17266 -255 -1443 -293 C +ATOM 912 CZ2 TRP A 129 26.000 -40.582 -28.040 1.00141.46 C +ANISOU 912 CZ2 TRP A 129 18456 18233 17061 -152 -1475 -313 C +ATOM 913 CZ3 TRP A 129 23.768 -41.496 -27.882 1.00145.56 C +ANISOU 913 CZ3 TRP A 129 19071 18555 17681 -242 -1489 -247 C +ATOM 914 CH2 TRP A 129 24.765 -40.806 -28.585 1.00145.62 C +ANISOU 914 CH2 TRP A 129 19021 18610 17696 -184 -1499 -254 C +ATOM 915 N VAL A 130 23.705 -43.471 -20.948 1.00136.51 N +ANISOU 915 N VAL A 130 18186 17809 15874 -262 -1133 -473 N +ATOM 916 CA VAL A 130 22.798 -44.262 -20.127 1.00135.18 C +ANISOU 916 CA VAL A 130 18115 17593 15656 -284 -1041 -411 C +ATOM 917 C VAL A 130 21.671 -43.385 -19.595 1.00135.60 C +ANISOU 917 C VAL A 130 18044 17594 15885 -373 -907 -446 C +ATOM 918 O VAL A 130 20.498 -43.752 -19.663 1.00134.05 O +ANISOU 918 O VAL A 130 17837 17285 15808 -446 -845 -356 O +ATOM 919 CB VAL A 130 23.533 -44.924 -18.947 1.00133.17 C +ANISOU 919 CB VAL A 130 18005 17465 15129 -177 -1016 -445 C +ATOM 920 CG1 VAL A 130 22.542 -45.601 -18.015 1.00131.23 C +ANISOU 920 CG1 VAL A 130 17855 17164 14843 -199 -884 -374 C +ATOM 921 CG2 VAL A 130 24.561 -45.921 -19.457 1.00136.05 C +ANISOU 921 CG2 VAL A 130 18506 17878 15308 -74 -1143 -395 C +ATOM 922 N LEU A 131 22.038 -42.221 -19.070 1.00136.14 N +ANISOU 922 N LEU A 131 18014 17740 15972 -365 -867 -578 N +ATOM 923 CA LEU A 131 21.060 -41.265 -18.566 1.00139.98 C +ANISOU 923 CA LEU A 131 18388 18185 16612 -426 -742 -626 C +ATOM 924 C LEU A 131 20.208 -40.719 -19.704 1.00145.12 C +ANISOU 924 C LEU A 131 18908 18707 17525 -517 -759 -577 C +ATOM 925 O LEU A 131 19.061 -40.323 -19.498 1.00150.28 O +ANISOU 925 O LEU A 131 19479 19292 18327 -573 -657 -559 O +ATOM 926 CB LEU A 131 21.760 -40.117 -17.838 1.00141.92 C +ANISOU 926 CB LEU A 131 18577 18531 16815 -390 -725 -793 C +ATOM 927 CG LEU A 131 22.600 -40.509 -16.622 1.00147.59 C +ANISOU 927 CG LEU A 131 19418 19388 17272 -283 -721 -870 C +ATOM 928 CD1 LEU A 131 23.353 -39.305 -16.077 1.00152.22 C +ANISOU 928 CD1 LEU A 131 19933 20057 17846 -258 -747 -1051 C +ATOM 929 CD2 LEU A 131 21.726 -41.135 -15.546 1.00147.46 C +ANISOU 929 CD2 LEU A 131 19506 19364 17159 -251 -576 -813 C +ATOM 930 N SER A 132 20.776 -40.699 -20.905 1.00146.24 N +ANISOU 930 N SER A 132 19032 18820 17715 -514 -886 -554 N +ATOM 931 CA SER A 132 20.063 -40.218 -22.082 1.00148.60 C +ANISOU 931 CA SER A 132 19229 18996 18238 -573 -923 -507 C +ATOM 932 C SER A 132 18.955 -41.184 -22.484 1.00145.28 C +ANISOU 932 C SER A 132 18840 18461 17897 -621 -934 -380 C +ATOM 933 O SER A 132 17.876 -40.764 -22.901 1.00145.38 O +ANISOU 933 O SER A 132 18747 18378 18112 -683 -907 -353 O +ATOM 934 CB SER A 132 21.028 -40.007 -23.250 1.00154.29 C +ANISOU 934 CB SER A 132 19945 19718 18960 -534 -1047 -505 C +ATOM 935 OG SER A 132 21.958 -38.978 -22.961 1.00159.97 O +ANISOU 935 OG SER A 132 20596 20522 19663 -517 -1033 -621 O +ATOM 936 N PHE A 133 19.228 -42.479 -22.360 1.00140.98 N +ANISOU 936 N PHE A 133 18443 17924 17199 -590 -980 -304 N +ATOM 937 CA PHE A 133 18.225 -43.496 -22.651 1.00139.20 C +ANISOU 937 CA PHE A 133 18262 17578 17048 -648 -998 -184 C +ATOM 938 C PHE A 133 17.184 -43.565 -21.540 1.00142.60 C +ANISOU 938 C PHE A 133 18649 18000 17534 -710 -831 -161 C +ATOM 939 O PHE A 133 15.994 -43.738 -21.802 1.00144.05 O +ANISOU 939 O PHE A 133 18752 18076 17905 -795 -805 -89 O +ATOM 940 CB PHE A 133 18.879 -44.864 -22.855 1.00135.21 C +ANISOU 940 CB PHE A 133 17950 17069 16354 -590 -1099 -110 C +ATOM 941 CG PHE A 133 19.497 -45.042 -24.212 1.00135.41 C +ANISOU 941 CG PHE A 133 18023 17055 16372 -535 -1270 -86 C +ATOM 942 CD1 PHE A 133 18.741 -45.508 -25.274 1.00131.03 C +ANISOU 942 CD1 PHE A 133 17479 16352 15955 -573 -1378 -8 C +ATOM 943 CD2 PHE A 133 20.832 -44.744 -24.427 1.00141.02 C +ANISOU 943 CD2 PHE A 133 18767 17878 16938 -435 -1323 -142 C +ATOM 944 CE1 PHE A 133 19.303 -45.674 -26.526 1.00129.84 C +ANISOU 944 CE1 PHE A 133 17395 16163 15776 -496 -1532 15 C +ATOM 945 CE2 PHE A 133 21.400 -44.908 -25.677 1.00141.23 C +ANISOU 945 CE2 PHE A 133 18841 17872 16948 -365 -1459 -106 C +ATOM 946 CZ PHE A 133 20.633 -45.374 -26.728 1.00135.54 C +ANISOU 946 CZ PHE A 133 18154 17001 16344 -387 -1561 -27 C +ATOM 947 N ALA A 134 17.641 -43.428 -20.300 1.00141.04 N +ANISOU 947 N ALA A 134 18500 17916 17171 -658 -720 -220 N +ATOM 948 CA ALA A 134 16.744 -43.425 -19.152 1.00137.82 C +ANISOU 948 CA ALA A 134 18065 17515 16783 -686 -536 -198 C +ATOM 949 C ALA A 134 15.727 -42.296 -19.273 1.00138.89 C +ANISOU 949 C ALA A 134 18006 17608 17156 -747 -454 -231 C +ATOM 950 O ALA A 134 14.525 -42.510 -19.115 1.00144.29 O +ANISOU 950 O ALA A 134 18610 18221 17990 -817 -359 -148 O +ATOM 951 CB ALA A 134 17.536 -43.295 -17.860 1.00132.47 C +ANISOU 951 CB ALA A 134 17488 16978 15868 -586 -450 -282 C +ATOM 952 N ILE A 135 16.220 -41.096 -19.560 1.00134.97 N +ANISOU 952 N ILE A 135 17430 17153 16699 -718 -491 -347 N +ATOM 953 CA ILE A 135 15.363 -39.926 -19.707 1.00136.55 C +ANISOU 953 CA ILE A 135 17462 17312 17107 -755 -421 -391 C +ATOM 954 C ILE A 135 14.605 -39.938 -21.032 1.00135.94 C +ANISOU 954 C ILE A 135 17284 17112 17257 -823 -519 -320 C +ATOM 955 O ILE A 135 13.380 -39.840 -21.057 1.00135.70 O +ANISOU 955 O ILE A 135 17136 17018 17407 -879 -449 -267 O +ATOM 956 CB ILE A 135 16.173 -38.619 -19.602 1.00137.40 C +ANISOU 956 CB ILE A 135 17534 17485 17187 -706 -434 -540 C +ATOM 957 CG1 ILE A 135 16.755 -38.464 -18.196 1.00136.86 C +ANISOU 957 CG1 ILE A 135 17551 17534 16914 -633 -341 -632 C +ATOM 958 CG2 ILE A 135 15.303 -37.424 -19.952 1.00139.70 C +ANISOU 958 CG2 ILE A 135 17670 17713 17699 -736 -382 -578 C +ATOM 959 CD1 ILE A 135 17.535 -37.183 -17.997 1.00136.59 C +ANISOU 959 CD1 ILE A 135 17482 17552 16863 -596 -364 -792 C +ATOM 960 N GLY A 136 15.344 -40.060 -22.130 1.00134.74 N +ANISOU 960 N GLY A 136 17177 16930 17089 -804 -683 -320 N +ATOM 961 CA GLY A 136 14.761 -40.025 -23.459 1.00130.89 C +ANISOU 961 CA GLY A 136 16619 16326 16786 -838 -800 -268 C +ATOM 962 C GLY A 136 13.651 -41.037 -23.675 1.00125.34 C +ANISOU 962 C GLY A 136 15897 15526 16199 -912 -821 -152 C +ATOM 963 O GLY A 136 12.707 -40.783 -24.426 1.00114.94 O +ANISOU 963 O GLY A 136 14463 14117 15091 -953 -868 -124 O +ATOM 964 N LEU A 137 13.766 -42.189 -23.022 1.00133.47 N +ANISOU 964 N LEU A 137 17044 16570 17100 -928 -791 -86 N +ATOM 965 CA LEU A 137 12.770 -43.246 -23.161 1.00140.33 C +ANISOU 965 CA LEU A 137 17904 17332 18082 -1015 -809 31 C +ATOM 966 C LEU A 137 11.953 -43.432 -21.886 1.00149.82 C +ANISOU 966 C LEU A 137 19051 18563 19313 -1066 -600 78 C +ATOM 967 O LEU A 137 11.502 -44.537 -21.582 1.00149.14 O +ANISOU 967 O LEU A 137 19018 18417 19230 -1129 -572 183 O +ATOM 968 CB LEU A 137 13.434 -44.565 -23.562 1.00134.84 C +ANISOU 968 CB LEU A 137 17404 16592 17236 -998 -947 96 C +ATOM 969 CG LEU A 137 14.132 -44.583 -24.923 1.00125.12 C +ANISOU 969 CG LEU A 137 16244 15317 15978 -935 -1157 77 C +ATOM 970 CD1 LEU A 137 14.756 -45.943 -25.188 1.00120.11 C +ANISOU 970 CD1 LEU A 137 15821 14642 15175 -902 -1277 143 C +ATOM 971 CD2 LEU A 137 13.156 -44.214 -26.031 1.00118.75 C +ANISOU 971 CD2 LEU A 137 15305 14392 15422 -981 -1262 91 C +ATOM 972 N THR A 138 11.768 -42.346 -21.141 1.00158.30 N +ANISOU 972 N THR A 138 20024 19719 20402 -1034 -448 5 N +ATOM 973 CA THR A 138 10.938 -42.371 -19.940 1.00162.61 C +ANISOU 973 CA THR A 138 20507 20300 20976 -1057 -228 50 C +ATOM 974 C THR A 138 9.474 -42.686 -20.258 1.00163.22 C +ANISOU 974 C THR A 138 20414 20275 21327 -1168 -193 157 C +ATOM 975 O THR A 138 8.824 -43.424 -19.516 1.00162.30 O +ANISOU 975 O THR A 138 20290 20141 21234 -1223 -55 262 O +ATOM 976 CB THR A 138 11.025 -41.045 -19.152 1.00162.04 C +ANISOU 976 CB THR A 138 20371 20330 20865 -979 -86 -64 C +ATOM 977 OG1 THR A 138 12.369 -40.841 -18.700 1.00157.88 O +ANISOU 977 OG1 THR A 138 19997 19901 20089 -886 -116 -164 O +ATOM 978 CG2 THR A 138 10.093 -41.079 -17.950 1.00164.54 C +ANISOU 978 CG2 THR A 138 20628 20682 21207 -981 152 -5 C +ATOM 979 N PRO A 139 8.945 -42.122 -21.358 1.00162.08 N +ANISOU 979 N PRO A 139 20127 20062 21393 -1199 -316 134 N +ATOM 980 CA PRO A 139 7.572 -42.450 -21.757 1.00165.56 C +ANISOU 980 CA PRO A 139 20389 20407 22110 -1306 -320 226 C +ATOM 981 C PRO A 139 7.367 -43.949 -21.969 1.00166.33 C +ANISOU 981 C PRO A 139 20567 20399 22232 -1406 -403 346 C +ATOM 982 O PRO A 139 6.234 -44.424 -21.910 1.00170.77 O +ANISOU 982 O PRO A 139 20989 20890 23008 -1515 -354 442 O +ATOM 983 CB PRO A 139 7.408 -41.702 -23.082 1.00164.22 C +ANISOU 983 CB PRO A 139 20122 20180 22094 -1288 -503 162 C +ATOM 984 CG PRO A 139 8.339 -40.552 -22.973 1.00160.37 C +ANISOU 984 CG PRO A 139 19690 19781 21460 -1175 -479 37 C +ATOM 985 CD PRO A 139 9.523 -41.064 -22.205 1.00159.47 C +ANISOU 985 CD PRO A 139 19780 19744 21067 -1130 -438 21 C +ATOM 986 N MET A 140 8.450 -44.680 -22.213 1.00165.37 N +ANISOU 986 N MET A 140 20667 20265 21903 -1369 -526 340 N +ATOM 987 CA MET A 140 8.366 -46.125 -22.394 1.00168.93 C +ANISOU 987 CA MET A 140 21234 20604 22346 -1450 -613 447 C +ATOM 988 C MET A 140 8.337 -46.850 -21.054 1.00169.00 C +ANISOU 988 C MET A 140 21333 20649 22231 -1470 -400 534 C +ATOM 989 O MET A 140 8.205 -48.072 -21.000 1.00166.59 O +ANISOU 989 O MET A 140 21133 20246 21918 -1544 -428 637 O +ATOM 990 CB MET A 140 9.530 -46.637 -23.245 1.00173.55 C +ANISOU 990 CB MET A 140 22033 21159 22747 -1379 -833 411 C +ATOM 991 CG MET A 140 9.552 -46.091 -24.660 1.00176.87 C +ANISOU 991 CG MET A 140 22398 21524 23280 -1348 -1049 347 C +ATOM 992 SD MET A 140 10.667 -47.010 -25.737 1.00150.42 S +ANISOU 992 SD MET A 140 19305 18104 19744 -1272 -1308 347 S +ATOM 993 CE MET A 140 9.940 -48.645 -25.654 1.00124.41 C +ANISOU 993 CE MET A 140 16092 14646 16531 -1404 -1366 477 C +ATOM 994 N LEU A 141 8.464 -46.086 -19.974 1.00172.67 N +ANISOU 994 N LEU A 141 21770 21247 22590 -1395 -189 491 N +ATOM 995 CA LEU A 141 8.427 -46.647 -18.630 1.00179.17 C +ANISOU 995 CA LEU A 141 22685 22116 23273 -1382 35 570 C +ATOM 996 C LEU A 141 6.996 -46.700 -18.104 1.00182.62 C +ANISOU 996 C LEU A 141 22921 22515 23952 -1484 234 684 C +ATOM 997 O LEU A 141 6.742 -47.229 -17.023 1.00183.11 O +ANISOU 997 O LEU A 141 23037 22596 23940 -1485 446 782 O +ATOM 998 CB LEU A 141 9.310 -45.830 -17.682 1.00181.82 C +ANISOU 998 CB LEU A 141 23114 22616 23355 -1229 155 460 C +ATOM 999 CG LEU A 141 10.779 -45.674 -18.085 1.00180.60 C +ANISOU 999 CG LEU A 141 23128 22523 22967 -1125 -18 343 C +ATOM 1000 CD1 LEU A 141 11.512 -44.755 -17.118 1.00179.81 C +ANISOU 1000 CD1 LEU A 141 23078 22578 22664 -991 94 223 C +ATOM 1001 CD2 LEU A 141 11.465 -47.031 -18.168 1.00180.52 C +ANISOU 1001 CD2 LEU A 141 23343 22463 22782 -1120 -114 414 C +ATOM 1002 N GLY A 142 6.065 -46.147 -18.877 1.00186.41 N +ANISOU 1002 N GLY A 142 23164 22944 24718 -1558 168 676 N +ATOM 1003 CA GLY A 142 4.660 -46.152 -18.508 1.00188.77 C +ANISOU 1003 CA GLY A 142 23229 23211 25282 -1659 339 784 C +ATOM 1004 C GLY A 142 3.996 -44.798 -18.674 1.00183.22 C +ANISOU 1004 C GLY A 142 22292 22578 24747 -1616 390 708 C +ATOM 1005 O GLY A 142 2.770 -44.692 -18.665 1.00183.17 O +ANISOU 1005 O GLY A 142 22046 22544 25007 -1698 481 783 O +ATOM 1006 N TRP A 143 4.813 -43.761 -18.827 1.00177.36 N +ANISOU 1006 N TRP A 143 21614 21923 23851 -1488 330 559 N +ATOM 1007 CA TRP A 143 4.317 -42.397 -18.972 1.00172.20 C +ANISOU 1007 CA TRP A 143 20777 21329 23321 -1426 375 473 C +ATOM 1008 C TRP A 143 3.944 -42.113 -20.424 1.00165.20 C +ANISOU 1008 C TRP A 143 19761 20353 22653 -1475 134 433 C +ATOM 1009 O TRP A 143 4.629 -41.356 -21.112 1.00162.76 O +ANISOU 1009 O TRP A 143 19509 20058 22275 -1397 -8 315 O +ATOM 1010 CB TRP A 143 5.384 -41.403 -18.506 1.00177.18 C +ANISOU 1010 CB TRP A 143 21546 22072 23701 -1275 409 328 C +ATOM 1011 CG TRP A 143 4.873 -40.016 -18.254 1.00182.81 C +ANISOU 1011 CG TRP A 143 22111 22854 24495 -1192 524 248 C +ATOM 1012 CD1 TRP A 143 4.275 -39.185 -19.155 1.00184.68 C +ANISOU 1012 CD1 TRP A 143 22173 23054 24942 -1196 430 201 C +ATOM 1013 CD2 TRP A 143 4.938 -39.291 -17.020 1.00185.93 C +ANISOU 1013 CD2 TRP A 143 22541 23360 24746 -1076 748 200 C +ATOM 1014 NE1 TRP A 143 3.951 -37.991 -18.556 1.00186.72 N +ANISOU 1014 NE1 TRP A 143 22353 23391 25201 -1094 588 130 N +ATOM 1015 CE2 TRP A 143 4.350 -38.030 -17.246 1.00187.70 C +ANISOU 1015 CE2 TRP A 143 22606 23604 25109 -1019 780 125 C +ATOM 1016 CE3 TRP A 143 5.431 -39.585 -15.745 1.00186.24 C +ANISOU 1016 CE3 TRP A 143 22744 23480 24540 -999 917 208 C +ATOM 1017 CZ2 TRP A 143 4.240 -37.067 -16.244 1.00187.36 C +ANISOU 1017 CZ2 TRP A 143 22566 23652 24970 -891 974 58 C +ATOM 1018 CZ3 TRP A 143 5.322 -38.628 -14.753 1.00186.52 C +ANISOU 1018 CZ3 TRP A 143 22782 23609 24477 -868 1104 139 C +ATOM 1019 CH2 TRP A 143 4.733 -37.383 -15.008 1.00186.61 C +ANISOU 1019 CH2 TRP A 143 22636 23633 24633 -817 1130 63 C +ATOM 1020 N ASN A 144 2.856 -42.720 -20.889 1.00164.88 N +ANISOU 1020 N ASN A 144 19547 20218 22880 -1602 87 532 N +ATOM 1021 CA ASN A 144 2.435 -42.565 -22.278 1.00164.12 C +ANISOU 1021 CA ASN A 144 19337 20029 22993 -1641 -163 496 C +ATOM 1022 C ASN A 144 0.918 -42.518 -22.456 1.00169.41 C +ANISOU 1022 C ASN A 144 19704 20661 24004 -1734 -125 569 C +ATOM 1023 O ASN A 144 0.162 -42.809 -21.528 1.00171.73 O +ANISOU 1023 O ASN A 144 19872 20986 24391 -1794 99 675 O +ATOM 1024 CB ASN A 144 3.036 -43.677 -23.143 1.00159.58 C +ANISOU 1024 CB ASN A 144 18936 19334 22362 -1701 -413 516 C +ATOM 1025 CG ASN A 144 2.680 -45.063 -22.640 1.00161.17 C +ANISOU 1025 CG ASN A 144 19173 19456 22607 -1836 -356 655 C +ATOM 1026 OD1 ASN A 144 1.513 -45.368 -22.398 1.00170.98 O +ANISOU 1026 OD1 ASN A 144 20209 20659 24099 -1951 -264 752 O +ATOM 1027 ND2 ASN A 144 3.688 -45.913 -22.484 1.00155.67 N +ANISOU 1027 ND2 ASN A 144 18739 18735 21674 -1823 -406 671 N +ATOM 1028 N ASN A 145 0.483 -42.146 -23.656 1.00165.30 N +ANISOU 1028 N ASN A 145 19062 20076 23666 -1735 -343 515 N +ATOM 1029 CA ASN A 145 -0.939 -42.075 -23.976 1.00158.66 C +ANISOU 1029 CA ASN A 145 17919 19202 23165 -1815 -354 567 C +ATOM 1030 C ASN A 145 -1.353 -43.106 -25.021 1.00156.95 C +ANISOU 1030 C ASN A 145 17665 18829 23139 -1945 -628 607 C +ATOM 1031 O ASN A 145 -2.074 -42.789 -25.966 1.00159.85 O +ANISOU 1031 O ASN A 145 17862 19148 23727 -1948 -807 568 O +ATOM 1032 CB ASN A 145 -1.318 -40.671 -24.453 1.00153.61 C +ANISOU 1032 CB ASN A 145 17133 18621 22610 -1690 -374 465 C +ATOM 1033 CG ASN A 145 -1.305 -39.650 -23.333 1.00149.59 C +ANISOU 1033 CG ASN A 145 16594 18253 21991 -1579 -84 440 C +ATOM 1034 OD1 ASN A 145 -1.282 -40.004 -22.154 1.00150.45 O +ANISOU 1034 OD1 ASN A 145 16734 18422 22008 -1602 152 515 O +ATOM 1035 ND2 ASN A 145 -1.327 -38.373 -23.697 1.00145.45 N +ANISOU 1035 ND2 ASN A 145 16022 17774 21467 -1448 -101 335 N +ATOM 1036 N CYS A 146 -0.894 -44.341 -24.844 1.00153.99 N +ANISOU 1036 N CYS A 146 17463 18371 22674 -2042 -668 679 N +ATOM 1037 CA CYS A 146 -1.223 -45.417 -25.771 1.00157.17 C +ANISOU 1037 CA CYS A 146 17869 18607 23240 -2169 -936 714 C +ATOM 1038 C CYS A 146 -2.640 -45.932 -25.538 1.00164.18 C +ANISOU 1038 C CYS A 146 18459 19438 24483 -2344 -874 827 C +ATOM 1039 O CYS A 146 -2.911 -46.596 -24.538 1.00165.98 O +ANISOU 1039 O CYS A 146 18660 19666 24738 -2450 -654 953 O +ATOM 1040 CB CYS A 146 -0.223 -46.568 -25.639 1.00158.99 C +ANISOU 1040 CB CYS A 146 18407 18760 23243 -2204 -997 753 C +ATOM 1041 SG CYS A 146 1.487 -46.135 -26.042 1.00198.11 S +ANISOU 1041 SG CYS A 146 23699 23773 27802 -2010 -1104 630 S +ATOM 1042 N GLY A 147 -3.540 -45.619 -26.465 1.00168.10 N +ANISOU 1042 N GLY A 147 18729 19888 25255 -2368 -1066 784 N +ATOM 1043 CA GLY A 147 -4.911 -46.089 -26.386 1.00169.47 C +ANISOU 1043 CA GLY A 147 18584 20003 25802 -2540 -1047 881 C +ATOM 1044 C GLY A 147 -5.823 -45.163 -25.605 1.00170.66 C +ANISOU 1044 C GLY A 147 18433 20303 26107 -2508 -763 922 C +ATOM 1045 O GLY A 147 -6.930 -45.549 -25.225 1.00172.26 O +ANISOU 1045 O GLY A 147 18355 20491 26604 -2651 -654 1034 O +ATOM 1046 N GLN A 148 -5.363 -43.940 -25.363 1.00171.41 N +ANISOU 1046 N GLN A 148 18583 20538 26008 -2317 -641 835 N +ATOM 1047 CA GLN A 148 -6.164 -42.962 -24.635 1.00179.62 C +ANISOU 1047 CA GLN A 148 19368 21723 27157 -2249 -374 859 C +ATOM 1048 C GLN A 148 -7.307 -42.434 -25.494 1.00191.10 C +ANISOU 1048 C GLN A 148 20504 23172 28934 -2247 -533 819 C +ATOM 1049 O GLN A 148 -7.114 -42.124 -26.670 1.00196.57 O +ANISOU 1049 O GLN A 148 21252 23805 29630 -2176 -827 703 O +ATOM 1050 CB GLN A 148 -5.292 -41.807 -24.141 1.00175.47 C +ANISOU 1050 CB GLN A 148 19020 21329 26322 -2044 -217 765 C +ATOM 1051 CG GLN A 148 -4.292 -42.207 -23.070 1.00178.28 C +ANISOU 1051 CG GLN A 148 19644 21725 26371 -2029 -14 806 C +ATOM 1052 CD GLN A 148 -4.960 -42.777 -21.833 1.00184.46 C +ANISOU 1052 CD GLN A 148 20299 22548 27240 -2123 297 968 C +ATOM 1053 OE1 GLN A 148 -6.119 -42.478 -21.544 1.00184.70 O +ANISOU 1053 OE1 GLN A 148 20027 22629 27520 -2151 443 1038 O +ATOM 1054 NE2 GLN A 148 -4.227 -43.601 -21.092 1.00189.72 N +ANISOU 1054 NE2 GLN A 148 21198 23194 27694 -2161 408 1035 N +ATOM 1055 N PRO A 149 -8.506 -42.332 -24.900 1.00189.92 N +ANISOU 1055 N PRO A 149 20020 23089 29052 -2311 -333 919 N +ATOM 1056 CA PRO A 149 -9.713 -41.858 -25.586 1.00184.71 C +ANISOU 1056 CA PRO A 149 19011 22443 28727 -2310 -458 894 C +ATOM 1057 C PRO A 149 -9.471 -40.547 -26.328 1.00176.64 C +ANISOU 1057 C PRO A 149 18038 21482 27597 -2089 -588 734 C +ATOM 1058 O PRO A 149 -9.381 -40.570 -27.556 1.00172.91 O +ANISOU 1058 O PRO A 149 17611 20915 27170 -2064 -922 637 O +ATOM 1059 CB PRO A 149 -10.698 -41.636 -24.437 1.00187.13 C +ANISOU 1059 CB PRO A 149 19020 22875 29204 -2338 -94 1028 C +ATOM 1060 CG PRO A 149 -10.261 -42.590 -23.386 1.00188.56 C +ANISOU 1060 CG PRO A 149 19354 23031 29259 -2456 136 1163 C +ATOM 1061 CD PRO A 149 -8.764 -42.655 -23.486 1.00189.25 C +ANISOU 1061 CD PRO A 149 19873 23079 28955 -2371 44 1069 C +ATOM 1062 N GLY A 158 -9.196 -49.093 -37.587 1.00248.94 N +ANISOU 1062 N GLY A 158 28269 28820 37497 -2656 -4547 140 N +ATOM 1063 CA GLY A 158 -7.999 -48.294 -37.771 1.00246.44 C +ANISOU 1063 CA GLY A 158 28262 28606 36769 -2398 -4448 93 C +ATOM 1064 C GLY A 158 -6.758 -49.141 -37.978 1.00247.45 C +ANISOU 1064 C GLY A 158 28826 28620 36573 -2360 -4534 98 C +ATOM 1065 O GLY A 158 -6.352 -49.398 -39.110 1.00248.13 O +ANISOU 1065 O GLY A 158 29159 28590 36530 -2219 -4863 2 O +ATOM 1066 N CYS A 159 -6.154 -49.578 -36.877 1.00245.48 N +ANISOU 1066 N CYS A 159 28681 28408 36184 -2470 -4236 211 N +ATOM 1067 CA CYS A 159 -4.945 -50.392 -36.936 1.00241.35 C +ANISOU 1067 CA CYS A 159 28564 27797 35343 -2432 -4280 227 C +ATOM 1068 C CYS A 159 -5.188 -51.783 -36.357 1.00235.95 C +ANISOU 1068 C CYS A 159 27896 26958 34796 -2691 -4277 329 C +ATOM 1069 O CYS A 159 -4.371 -52.688 -36.529 1.00235.77 O +ANISOU 1069 O CYS A 159 28204 26815 34564 -2683 -4384 339 O +ATOM 1070 CB CYS A 159 -3.800 -49.704 -36.188 1.00239.63 C +ANISOU 1070 CB CYS A 159 28519 27754 34774 -2299 -3947 262 C +ATOM 1071 SG CYS A 159 -3.360 -48.070 -36.830 1.00230.22 S +ANISOU 1071 SG CYS A 159 27351 26723 33399 -2000 -3926 155 S +ATOM 1072 N GLY A 160 -6.314 -51.944 -35.670 1.00231.08 N +ANISOU 1072 N GLY A 160 26924 26344 34533 -2915 -4143 410 N +ATOM 1073 CA GLY A 160 -6.666 -53.216 -35.067 1.00228.20 C +ANISOU 1073 CA GLY A 160 26536 25825 34344 -3181 -4109 524 C +ATOM 1074 C GLY A 160 -6.128 -53.359 -33.657 1.00221.68 C +ANISOU 1074 C GLY A 160 25778 25101 33351 -3249 -3679 667 C +ATOM 1075 O GLY A 160 -5.324 -52.543 -33.204 1.00215.35 O +ANISOU 1075 O GLY A 160 25089 24479 32257 -3077 -3445 660 O +ATOM 1076 N GLU A 161 -6.575 -54.398 -32.960 1.00223.52 N +ANISOU 1076 N GLU A 161 25944 25212 33771 -3496 -3580 795 N +ATOM 1077 CA GLU A 161 -6.131 -54.651 -31.594 1.00221.08 C +ANISOU 1077 CA GLU A 161 25711 24981 33310 -3561 -3175 941 C +ATOM 1078 C GLU A 161 -4.660 -55.052 -31.565 1.00211.53 C +ANISOU 1078 C GLU A 161 24964 23756 31651 -3413 -3177 925 C +ATOM 1079 O GLU A 161 -4.203 -55.834 -32.400 1.00210.82 O +ANISOU 1079 O GLU A 161 25144 23493 31466 -3388 -3487 866 O +ATOM 1080 CB GLU A 161 -6.994 -55.732 -30.938 1.00228.96 C +ANISOU 1080 CB GLU A 161 26539 25825 34630 -3863 -3080 1093 C +ATOM 1081 CG GLU A 161 -6.941 -57.084 -31.633 1.00236.40 C +ANISOU 1081 CG GLU A 161 27694 26480 35646 -3998 -3421 1080 C +ATOM 1082 CD GLU A 161 -7.870 -58.101 -30.998 1.00246.71 C +ANISOU 1082 CD GLU A 161 28803 27621 37315 -4317 -3321 1236 C +ATOM 1083 OE1 GLU A 161 -7.752 -59.300 -31.328 1.00250.26 O +ANISOU 1083 OE1 GLU A 161 29460 27822 37804 -4447 -3537 1253 O +ATOM 1084 OE2 GLU A 161 -8.714 -57.701 -30.167 1.00251.57 O +ANISOU 1084 OE2 GLU A 161 29059 28350 38176 -4434 -3020 1347 O +ATOM 1085 N GLY A 162 -3.924 -54.510 -30.600 1.00204.18 N +ANISOU 1085 N GLY A 162 24124 23011 30445 -3304 -2837 972 N +ATOM 1086 CA GLY A 162 -2.501 -54.766 -30.489 1.00195.64 C +ANISOU 1086 CA GLY A 162 23447 21954 28935 -3147 -2812 954 C +ATOM 1087 C GLY A 162 -1.679 -53.616 -31.039 1.00189.37 C +ANISOU 1087 C GLY A 162 22754 21320 27876 -2883 -2858 825 C +ATOM 1088 O GLY A 162 -0.764 -53.124 -30.378 1.00187.27 O +ANISOU 1088 O GLY A 162 22627 21211 27316 -2753 -2631 830 O +ATOM 1089 N GLN A 163 -2.009 -53.186 -32.254 1.00185.74 N +ANISOU 1089 N GLN A 163 22229 20817 27526 -2803 -3158 709 N +ATOM 1090 CA GLN A 163 -1.310 -52.077 -32.898 1.00177.91 C +ANISOU 1090 CA GLN A 163 21327 19957 26315 -2554 -3215 592 C +ATOM 1091 C GLN A 163 -1.990 -50.745 -32.585 1.00172.47 C +ANISOU 1091 C GLN A 163 20313 19441 25777 -2517 -3028 569 C +ATOM 1092 O GLN A 163 -3.220 -50.662 -32.555 1.00178.24 O +ANISOU 1092 O GLN A 163 20725 20147 26851 -2649 -3039 592 O +ATOM 1093 CB GLN A 163 -1.243 -52.293 -34.413 1.00178.05 C +ANISOU 1093 CB GLN A 163 21487 19834 26332 -2447 -3633 480 C +ATOM 1094 CG GLN A 163 -0.453 -53.525 -34.840 1.00178.28 C +ANISOU 1094 CG GLN A 163 21882 19696 26162 -2432 -3838 486 C +ATOM 1095 CD GLN A 163 -0.426 -53.711 -36.346 1.00180.33 C +ANISOU 1095 CD GLN A 163 22291 19815 26410 -2302 -4254 372 C +ATOM 1096 OE1 GLN A 163 -1.143 -53.031 -37.081 1.00184.66 O +ANISOU 1096 OE1 GLN A 163 22648 20370 27143 -2251 -4412 292 O +ATOM 1097 NE2 GLN A 163 0.404 -54.637 -36.814 1.00177.94 N +ANISOU 1097 NE2 GLN A 163 22345 19386 25879 -2228 -4435 363 N +ATOM 1098 N VAL A 164 -1.189 -49.709 -32.351 1.00159.39 N +ANISOU 1098 N VAL A 164 18735 17956 23871 -2336 -2859 524 N +ATOM 1099 CA VAL A 164 -1.718 -48.386 -32.036 1.00147.45 C +ANISOU 1099 CA VAL A 164 16958 16605 22461 -2275 -2675 496 C +ATOM 1100 C VAL A 164 -1.293 -47.363 -33.086 1.00144.25 C +ANISOU 1100 C VAL A 164 16626 16245 21937 -2054 -2838 371 C +ATOM 1101 O VAL A 164 -0.163 -47.397 -33.572 1.00144.45 O +ANISOU 1101 O VAL A 164 16941 16263 21681 -1914 -2929 327 O +ATOM 1102 CB VAL A 164 -1.247 -47.909 -30.643 1.00132.94 C +ANISOU 1102 CB VAL A 164 15121 14935 20454 -2262 -2283 556 C +ATOM 1103 CG1 VAL A 164 -1.780 -46.514 -30.346 1.00122.53 C +ANISOU 1103 CG1 VAL A 164 13554 13772 19228 -2181 -2104 517 C +ATOM 1104 CG2 VAL A 164 -1.690 -48.892 -29.569 1.00134.15 C +ANISOU 1104 CG2 VAL A 164 15210 15045 20714 -2462 -2094 694 C +ATOM 1105 N ALA A 165 -2.205 -46.463 -33.443 1.00142.80 N +ANISOU 1105 N ALA A 165 16179 16108 21969 -2017 -2867 323 N +ATOM 1106 CA ALA A 165 -1.891 -45.408 -34.396 1.00142.40 C +ANISOU 1106 CA ALA A 165 16188 16099 21819 -1801 -2993 215 C +ATOM 1107 C ALA A 165 -0.732 -44.577 -33.870 1.00146.35 C +ANISOU 1107 C ALA A 165 16855 16738 22013 -1664 -2759 199 C +ATOM 1108 O ALA A 165 -0.916 -43.717 -33.007 1.00144.39 O +ANISOU 1108 O ALA A 165 16457 16624 21781 -1658 -2490 211 O +ATOM 1109 CB ALA A 165 -3.107 -44.538 -34.650 1.00144.04 C +ANISOU 1109 CB ALA A 165 16069 16351 22308 -1784 -3011 176 C +ATOM 1110 N CYS A 166 0.460 -44.841 -34.397 1.00150.91 N +ANISOU 1110 N CYS A 166 17742 17282 22315 -1551 -2867 171 N +ATOM 1111 CA CYS A 166 1.668 -44.182 -33.923 1.00147.48 C +ANISOU 1111 CA CYS A 166 17474 16969 21591 -1437 -2669 157 C +ATOM 1112 C CYS A 166 1.721 -42.726 -34.367 1.00140.70 C +ANISOU 1112 C CYS A 166 16554 16190 20716 -1272 -2629 81 C +ATOM 1113 O CYS A 166 2.271 -42.403 -35.420 1.00137.26 O +ANISOU 1113 O CYS A 166 16276 15715 20163 -1115 -2795 27 O +ATOM 1114 CB CYS A 166 2.911 -44.928 -34.405 1.00147.86 C +ANISOU 1114 CB CYS A 166 17854 16960 21365 -1359 -2801 157 C +ATOM 1115 SG CYS A 166 4.455 -44.356 -33.658 1.00221.62 S +ANISOU 1115 SG CYS A 166 27385 26456 30366 -1256 -2555 151 S +ATOM 1116 N LEU A 167 1.141 -41.854 -33.552 1.00138.74 N +ANISOU 1116 N LEU A 167 16087 16049 20580 -1300 -2399 82 N +ATOM 1117 CA LEU A 167 1.173 -40.423 -33.808 1.00137.00 C +ANISOU 1117 CA LEU A 167 15809 15901 20343 -1152 -2326 13 C +ATOM 1118 C LEU A 167 1.840 -39.735 -32.629 1.00128.41 C +ANISOU 1118 C LEU A 167 14746 14947 19097 -1144 -2021 14 C +ATOM 1119 O LEU A 167 1.418 -39.898 -31.486 1.00120.32 O +ANISOU 1119 O LEU A 167 13594 13987 18134 -1254 -1817 62 O +ATOM 1120 CB LEU A 167 -0.241 -39.880 -34.014 1.00150.79 C +ANISOU 1120 CB LEU A 167 17263 17648 22383 -1162 -2357 -4 C +ATOM 1121 CG LEU A 167 -1.100 -40.646 -35.023 1.00159.63 C +ANISOU 1121 CG LEU A 167 18307 18637 23709 -1200 -2666 -9 C +ATOM 1122 CD1 LEU A 167 -2.457 -39.985 -35.187 1.00160.09 C +ANISOU 1122 CD1 LEU A 167 18055 18719 24053 -1191 -2685 -34 C +ATOM 1123 CD2 LEU A 167 -0.388 -40.758 -36.362 1.00161.25 C +ANISOU 1123 CD2 LEU A 167 18765 18746 23758 -1045 -2936 -64 C +ATOM 1124 N PHE A 168 2.887 -38.970 -32.915 1.00135.40 N +ANISOU 1124 N PHE A 168 15800 15868 19780 -1010 -1993 -39 N +ATOM 1125 CA PHE A 168 3.709 -38.368 -31.871 1.00146.73 C +ANISOU 1125 CA PHE A 168 17294 17415 21041 -998 -1745 -54 C +ATOM 1126 C PHE A 168 2.894 -37.701 -30.763 1.00153.04 C +ANISOU 1126 C PHE A 168 17880 18305 21964 -1045 -1505 -53 C +ATOM 1127 O PHE A 168 3.057 -38.020 -29.586 1.00152.45 O +ANISOU 1127 O PHE A 168 17804 18300 21818 -1123 -1317 -18 O +ATOM 1128 CB PHE A 168 4.693 -37.367 -32.475 1.00152.16 C +ANISOU 1128 CB PHE A 168 18126 18116 21572 -847 -1756 -120 C +ATOM 1129 CG PHE A 168 5.696 -36.841 -31.493 1.00154.95 C +ANISOU 1129 CG PHE A 168 18564 18572 21740 -841 -1546 -147 C +ATOM 1130 CD1 PHE A 168 6.779 -37.616 -31.109 1.00154.57 C +ANISOU 1130 CD1 PHE A 168 18689 18553 21486 -871 -1534 -124 C +ATOM 1131 CD2 PHE A 168 5.556 -35.571 -30.953 1.00157.29 C +ANISOU 1131 CD2 PHE A 168 18769 18930 22064 -796 -1371 -204 C +ATOM 1132 CE1 PHE A 168 7.705 -37.137 -30.206 1.00156.63 C +ANISOU 1132 CE1 PHE A 168 19019 18912 21582 -861 -1363 -161 C +ATOM 1133 CE2 PHE A 168 6.476 -35.082 -30.051 1.00156.77 C +ANISOU 1133 CE2 PHE A 168 18783 18947 21833 -791 -1201 -244 C +ATOM 1134 CZ PHE A 168 7.554 -35.869 -29.673 1.00157.84 C +ANISOU 1134 CZ PHE A 168 19080 19120 21773 -825 -1202 -225 C +ATOM 1135 N GLU A 169 2.018 -36.777 -31.145 1.00158.56 N +ANISOU 1135 N GLU A 169 18409 19002 22834 -980 -1510 -90 N +ATOM 1136 CA GLU A 169 1.238 -36.017 -30.172 1.00162.21 C +ANISOU 1136 CA GLU A 169 18674 19553 23405 -990 -1282 -93 C +ATOM 1137 C GLU A 169 0.206 -36.878 -29.447 1.00160.45 C +ANISOU 1137 C GLU A 169 18258 19347 23360 -1134 -1203 -5 C +ATOM 1138 O GLU A 169 -0.231 -36.540 -28.346 1.00156.81 O +ANISOU 1138 O GLU A 169 17674 18975 22931 -1156 -964 18 O +ATOM 1139 CB GLU A 169 0.548 -34.826 -30.844 1.00167.85 C +ANISOU 1139 CB GLU A 169 19263 20257 24256 -865 -1320 -153 C +ATOM 1140 CG GLU A 169 -0.510 -35.208 -31.869 1.00174.46 C +ANISOU 1140 CG GLU A 169 19951 21015 25322 -868 -1547 -138 C +ATOM 1141 CD GLU A 169 0.080 -35.814 -33.128 1.00177.40 C +ANISOU 1141 CD GLU A 169 20510 21276 25617 -827 -1826 -150 C +ATOM 1142 OE1 GLU A 169 1.268 -35.553 -33.417 1.00176.48 O +ANISOU 1142 OE1 GLU A 169 20622 21150 25282 -749 -1834 -179 O +ATOM 1143 OE2 GLU A 169 -0.647 -36.544 -33.834 1.00178.52 O +ANISOU 1143 OE2 GLU A 169 20569 21341 25921 -868 -2039 -131 O +ATOM 1144 N ASP A 170 -0.178 -37.991 -30.065 1.00162.70 N +ANISOU 1144 N ASP A 170 18520 19538 23760 -1227 -1401 45 N +ATOM 1145 CA ASP A 170 -1.219 -38.854 -29.513 1.00164.87 C +ANISOU 1145 CA ASP A 170 18594 19805 24247 -1382 -1348 138 C +ATOM 1146 C ASP A 170 -0.665 -39.949 -28.605 1.00159.49 C +ANISOU 1146 C ASP A 170 18040 19125 23432 -1503 -1235 218 C +ATOM 1147 O ASP A 170 -1.335 -40.384 -27.668 1.00162.57 O +ANISOU 1147 O ASP A 170 18285 19550 23933 -1612 -1056 305 O +ATOM 1148 CB ASP A 170 -2.047 -39.480 -30.638 1.00170.32 C +ANISOU 1148 CB ASP A 170 19169 20376 25168 -1433 -1634 145 C +ATOM 1149 CG ASP A 170 -2.818 -38.447 -31.436 1.00175.61 C +ANISOU 1149 CG ASP A 170 19673 21052 26000 -1312 -1734 76 C +ATOM 1150 OD1 ASP A 170 -2.825 -37.265 -31.031 1.00177.90 O +ANISOU 1150 OD1 ASP A 170 19914 21435 26245 -1203 -1555 34 O +ATOM 1151 OD2 ASP A 170 -3.419 -38.820 -32.466 1.00177.45 O +ANISOU 1151 OD2 ASP A 170 19832 21191 26400 -1317 -1999 58 O +ATOM 1152 N VAL A 171 0.555 -40.395 -28.888 1.00148.60 N +ANISOU 1152 N VAL A 171 16937 17712 21814 -1472 -1333 196 N +ATOM 1153 CA VAL A 171 1.168 -41.467 -28.113 1.00139.70 C +ANISOU 1153 CA VAL A 171 15963 16581 20535 -1564 -1251 267 C +ATOM 1154 C VAL A 171 2.087 -40.919 -27.026 1.00134.90 C +ANISOU 1154 C VAL A 171 15481 16097 19677 -1495 -1012 241 C +ATOM 1155 O VAL A 171 2.391 -41.609 -26.052 1.00126.13 O +ANISOU 1155 O VAL A 171 14453 15019 18453 -1556 -867 304 O +ATOM 1156 CB VAL A 171 1.965 -42.432 -29.011 1.00135.00 C +ANISOU 1156 CB VAL A 171 15603 15875 19816 -1566 -1505 264 C +ATOM 1157 CG1 VAL A 171 1.047 -43.086 -30.030 1.00137.99 C +ANISOU 1157 CG1 VAL A 171 15877 16116 20438 -1638 -1762 283 C +ATOM 1158 CG2 VAL A 171 3.100 -41.696 -29.703 1.00133.90 C +ANISOU 1158 CG2 VAL A 171 15653 15761 19463 -1404 -1594 173 C +ATOM 1159 N VAL A 172 2.523 -39.675 -27.196 1.00140.81 N +ANISOU 1159 N VAL A 172 16251 16909 20341 -1364 -978 145 N +ATOM 1160 CA VAL A 172 3.422 -39.040 -26.240 1.00143.07 C +ANISOU 1160 CA VAL A 172 16654 17305 20402 -1293 -784 97 C +ATOM 1161 C VAL A 172 2.712 -37.944 -25.451 1.00146.44 C +ANISOU 1161 C VAL A 172 16908 17820 20914 -1246 -564 70 C +ATOM 1162 O VAL A 172 2.161 -37.009 -26.034 1.00148.09 O +ANISOU 1162 O VAL A 172 16992 18019 21258 -1180 -605 20 O +ATOM 1163 CB VAL A 172 4.662 -38.444 -26.938 1.00139.89 C +ANISOU 1163 CB VAL A 172 16439 16901 19812 -1181 -901 5 C +ATOM 1164 CG1 VAL A 172 5.571 -37.770 -25.922 1.00138.82 C +ANISOU 1164 CG1 VAL A 172 16404 16874 19467 -1120 -717 -57 C +ATOM 1165 CG2 VAL A 172 5.414 -39.524 -27.699 1.00138.02 C +ANISOU 1165 CG2 VAL A 172 16387 16587 19466 -1200 -1106 35 C +ATOM 1166 N PRO A 173 2.721 -38.062 -24.115 1.00142.76 N +ANISOU 1166 N PRO A 173 16447 17439 20355 -1263 -329 105 N +ATOM 1167 CA PRO A 173 2.100 -37.086 -23.212 1.00144.93 C +ANISOU 1167 CA PRO A 173 16588 17804 20673 -1200 -96 84 C +ATOM 1168 C PRO A 173 2.711 -35.697 -23.366 1.00147.06 C +ANISOU 1168 C PRO A 173 16926 18109 20841 -1067 -92 -49 C +ATOM 1169 O PRO A 173 3.889 -35.575 -23.701 1.00142.84 O +ANISOU 1169 O PRO A 173 16580 17563 20131 -1031 -194 -116 O +ATOM 1170 CB PRO A 173 2.422 -37.644 -21.822 1.00138.14 C +ANISOU 1170 CB PRO A 173 15824 17020 19642 -1219 118 137 C +ATOM 1171 CG PRO A 173 2.645 -39.097 -22.039 1.00134.36 C +ANISOU 1171 CG PRO A 173 15434 16470 19146 -1336 11 230 C +ATOM 1172 CD PRO A 173 3.292 -39.204 -23.382 1.00134.93 C +ANISOU 1172 CD PRO A 173 15607 16457 19203 -1331 -270 174 C +ATOM 1173 N MET A 174 1.913 -34.663 -23.122 1.00153.77 N +ANISOU 1173 N MET A 174 17623 18997 21805 -995 29 -81 N +ATOM 1174 CA MET A 174 2.391 -33.289 -23.215 1.00155.44 C +ANISOU 1174 CA MET A 174 17899 19225 21938 -871 47 -205 C +ATOM 1175 C MET A 174 3.023 -32.832 -21.905 1.00155.27 C +ANISOU 1175 C MET A 174 17999 19290 21705 -811 243 -264 C +ATOM 1176 O MET A 174 3.997 -32.080 -21.906 1.00154.08 O +ANISOU 1176 O MET A 174 17994 19141 21408 -747 215 -372 O +ATOM 1177 CB MET A 174 1.252 -32.347 -23.611 1.00159.36 C +ANISOU 1177 CB MET A 174 18194 19712 22644 -800 71 -222 C +ATOM 1178 CG MET A 174 0.722 -32.574 -25.016 1.00160.59 C +ANISOU 1178 CG MET A 174 18248 19776 22991 -824 -156 -197 C +ATOM 1179 SD MET A 174 1.991 -32.351 -26.278 1.00241.72 S +ANISOU 1179 SD MET A 174 28743 29961 33139 -782 -395 -273 S +ATOM 1180 CE MET A 174 2.478 -30.654 -25.971 1.00 78.92 C +ANISOU 1180 CE MET A 174 8202 9363 12421 -643 -274 -398 C +ATOM 1181 N ASN A 175 2.464 -33.291 -20.790 1.00158.09 N +ANISOU 1181 N ASN A 175 18298 19718 22051 -827 440 -191 N +ATOM 1182 CA ASN A 175 2.995 -32.957 -19.474 1.00162.12 C +ANISOU 1182 CA ASN A 175 18937 20314 22346 -752 626 -243 C +ATOM 1183 C ASN A 175 4.436 -33.427 -19.301 1.00164.83 C +ANISOU 1183 C ASN A 175 19516 20665 22447 -771 539 -293 C +ATOM 1184 O ASN A 175 5.189 -32.873 -18.498 1.00167.90 O +ANISOU 1184 O ASN A 175 20042 21109 22643 -692 614 -390 O +ATOM 1185 CB ASN A 175 2.108 -33.537 -18.370 1.00163.60 C +ANISOU 1185 CB ASN A 175 19029 20571 22562 -761 858 -128 C +ATOM 1186 CG ASN A 175 1.994 -35.048 -18.443 1.00164.84 C +ANISOU 1186 CG ASN A 175 19178 20697 22755 -899 822 11 C +ATOM 1187 OD1 ASN A 175 2.470 -35.673 -19.390 1.00160.85 O +ANISOU 1187 OD1 ASN A 175 18728 20116 22271 -983 608 19 O +ATOM 1188 ND2 ASN A 175 1.361 -35.643 -17.437 1.00169.64 N +ANISOU 1188 ND2 ASN A 175 19731 21357 23368 -914 1038 125 N +ATOM 1189 N TYR A 176 4.812 -34.449 -20.064 1.00160.91 N +ANISOU 1189 N TYR A 176 19064 20113 21963 -867 371 -232 N +ATOM 1190 CA TYR A 176 6.177 -34.963 -20.038 1.00155.56 C +ANISOU 1190 CA TYR A 176 18596 19445 21065 -878 271 -271 C +ATOM 1191 C TYR A 176 7.134 -34.026 -20.755 1.00142.74 C +ANISOU 1191 C TYR A 176 17055 17795 19386 -826 134 -395 C +ATOM 1192 O TYR A 176 8.075 -33.504 -20.158 1.00144.61 O +ANISOU 1192 O TYR A 176 17416 18083 19447 -770 167 -496 O +ATOM 1193 CB TYR A 176 6.241 -36.354 -20.675 1.00163.53 C +ANISOU 1193 CB TYR A 176 19636 20394 22103 -983 132 -163 C +ATOM 1194 CG TYR A 176 7.644 -36.829 -20.977 1.00169.53 C +ANISOU 1194 CG TYR A 176 20600 21155 22661 -979 -11 -203 C +ATOM 1195 CD1 TYR A 176 8.391 -37.504 -20.021 1.00173.93 C +ANISOU 1195 CD1 TYR A 176 21312 21778 22994 -966 60 -194 C +ATOM 1196 CD2 TYR A 176 8.225 -36.596 -22.218 1.00170.45 C +ANISOU 1196 CD2 TYR A 176 20753 21209 22802 -972 -212 -245 C +ATOM 1197 CE1 TYR A 176 9.678 -37.937 -20.293 1.00175.36 C +ANISOU 1197 CE1 TYR A 176 21665 21972 22990 -950 -73 -231 C +ATOM 1198 CE2 TYR A 176 9.511 -37.024 -22.499 1.00173.62 C +ANISOU 1198 CE2 TYR A 176 21326 21622 23021 -957 -330 -272 C +ATOM 1199 CZ TYR A 176 10.232 -37.694 -21.533 1.00175.52 C +ANISOU 1199 CZ TYR A 176 21704 21937 23050 -948 -263 -267 C +ATOM 1200 OH TYR A 176 11.511 -38.122 -21.807 1.00175.18 O +ANISOU 1200 OH TYR A 176 21818 21917 22826 -922 -382 -294 O +ATOM 1201 N MET A 177 6.880 -33.815 -22.041 1.00129.91 N +ANISOU 1201 N MET A 177 15359 16085 17917 -844 -20 -387 N +ATOM 1202 CA MET A 177 7.763 -33.006 -22.875 1.00118.84 C +ANISOU 1202 CA MET A 177 14034 14641 16480 -799 -147 -478 C +ATOM 1203 C MET A 177 7.858 -31.559 -22.405 1.00120.96 C +ANISOU 1203 C MET A 177 14298 14928 16735 -716 -42 -595 C +ATOM 1204 O MET A 177 8.778 -30.838 -22.777 1.00130.46 O +ANISOU 1204 O MET A 177 15587 16105 17876 -686 -109 -681 O +ATOM 1205 CB MET A 177 7.305 -33.036 -24.332 1.00107.93 C +ANISOU 1205 CB MET A 177 12579 13160 15270 -809 -317 -436 C +ATOM 1206 CG MET A 177 7.419 -34.409 -24.996 1.00 98.26 C +ANISOU 1206 CG MET A 177 11399 11892 14041 -880 -471 -341 C +ATOM 1207 SD MET A 177 6.966 -34.350 -26.723 1.00286.90 S +ANISOU 1207 SD MET A 177 35238 35665 38107 -857 -692 -315 S +ATOM 1208 CE MET A 177 8.147 -33.148 -27.346 1.00201.38 C +ANISOU 1208 CE MET A 177 24528 24815 27174 -760 -735 -413 C +ATOM 1209 N VAL A 178 6.914 -31.137 -21.572 1.00113.47 N +ANISOU 1209 N VAL A 178 13251 14018 15844 -678 126 -596 N +ATOM 1210 CA VAL A 178 6.926 -29.773 -21.051 1.00115.42 C +ANISOU 1210 CA VAL A 178 13509 14274 16071 -586 229 -711 C +ATOM 1211 C VAL A 178 7.663 -29.687 -19.719 1.00127.94 C +ANISOU 1211 C VAL A 178 15227 15942 17441 -550 340 -789 C +ATOM 1212 O VAL A 178 8.726 -29.075 -19.628 1.00135.03 O +ANISOU 1212 O VAL A 178 16245 16834 18227 -529 288 -901 O +ATOM 1213 CB VAL A 178 5.510 -29.197 -20.887 1.00111.49 C +ANISOU 1213 CB VAL A 178 12843 13777 15742 -528 354 -684 C +ATOM 1214 CG1 VAL A 178 5.568 -27.880 -20.138 1.00106.25 C +ANISOU 1214 CG1 VAL A 178 12227 13126 15017 -418 477 -807 C +ATOM 1215 CG2 VAL A 178 4.855 -29.016 -22.246 1.00111.02 C +ANISOU 1215 CG2 VAL A 178 12661 13631 15890 -535 222 -642 C +ATOM 1216 N TYR A 179 7.096 -30.300 -18.686 1.00134.23 N +ANISOU 1216 N TYR A 179 16003 16814 18184 -538 491 -728 N +ATOM 1217 CA TYR A 179 7.680 -30.235 -17.349 1.00146.93 C +ANISOU 1217 CA TYR A 179 17747 18505 19573 -475 605 -800 C +ATOM 1218 C TYR A 179 8.979 -31.030 -17.254 1.00150.41 C +ANISOU 1218 C TYR A 179 18343 18978 19828 -521 494 -818 C +ATOM 1219 O TYR A 179 10.048 -30.469 -17.015 1.00151.37 O +ANISOU 1219 O TYR A 179 18582 19114 19820 -490 434 -945 O +ATOM 1220 CB TYR A 179 6.683 -30.731 -16.299 1.00154.77 C +ANISOU 1220 CB TYR A 179 18683 19569 20554 -434 815 -707 C +ATOM 1221 CG TYR A 179 5.461 -29.852 -16.150 1.00160.27 C +ANISOU 1221 CG TYR A 179 19234 20262 21401 -355 956 -702 C +ATOM 1222 CD1 TYR A 179 5.453 -28.784 -15.262 1.00162.81 C +ANISOU 1222 CD1 TYR A 179 19623 20614 21623 -221 1077 -816 C +ATOM 1223 CD2 TYR A 179 4.312 -30.097 -16.891 1.00162.69 C +ANISOU 1223 CD2 TYR A 179 19335 20533 21946 -406 958 -587 C +ATOM 1224 CE1 TYR A 179 4.337 -27.981 -15.120 1.00165.73 C +ANISOU 1224 CE1 TYR A 179 19867 20984 22118 -129 1211 -810 C +ATOM 1225 CE2 TYR A 179 3.191 -29.300 -16.756 1.00164.44 C +ANISOU 1225 CE2 TYR A 179 19411 20763 22305 -320 1086 -580 C +ATOM 1226 CZ TYR A 179 3.207 -28.245 -15.868 1.00165.89 C +ANISOU 1226 CZ TYR A 179 19672 20983 22378 -178 1220 -688 C +ATOM 1227 OH TYR A 179 2.092 -27.449 -15.732 1.00165.43 O +ANISOU 1227 OH TYR A 179 19475 20935 22444 -74 1352 -679 O +ATOM 1228 N PHE A 180 8.878 -32.341 -17.444 1.00150.27 N +ANISOU 1228 N PHE A 180 18322 18970 19805 -594 464 -691 N +ATOM 1229 CA PHE A 180 10.024 -33.234 -17.301 1.00146.99 C +ANISOU 1229 CA PHE A 180 18057 18593 19200 -622 372 -691 C +ATOM 1230 C PHE A 180 11.106 -32.963 -18.346 1.00145.78 C +ANISOU 1230 C PHE A 180 17951 18396 19044 -654 173 -756 C +ATOM 1231 O PHE A 180 12.233 -32.602 -18.005 1.00151.00 O +ANISOU 1231 O PHE A 180 18720 19098 19555 -622 124 -865 O +ATOM 1232 CB PHE A 180 9.573 -34.695 -17.378 1.00147.74 C +ANISOU 1232 CB PHE A 180 18141 18682 19312 -695 381 -531 C +ATOM 1233 CG PHE A 180 10.674 -35.686 -17.130 1.00151.16 C +ANISOU 1233 CG PHE A 180 18743 19157 19532 -703 304 -521 C +ATOM 1234 CD1 PHE A 180 10.953 -36.126 -15.847 1.00153.78 C +ANISOU 1234 CD1 PHE A 180 19197 19575 19657 -639 429 -525 C +ATOM 1235 CD2 PHE A 180 11.426 -36.181 -18.181 1.00152.78 C +ANISOU 1235 CD2 PHE A 180 18995 19320 19735 -755 111 -506 C +ATOM 1236 CE1 PHE A 180 11.963 -37.040 -15.617 1.00154.52 C +ANISOU 1236 CE1 PHE A 180 19452 19712 19547 -630 354 -517 C +ATOM 1237 CE2 PHE A 180 12.439 -37.094 -17.960 1.00153.85 C +ANISOU 1237 CE2 PHE A 180 19285 19502 19669 -746 42 -496 C +ATOM 1238 CZ PHE A 180 12.708 -37.526 -16.675 1.00154.11 C +ANISOU 1238 CZ PHE A 180 19434 19620 19499 -685 160 -503 C +ATOM 1239 N ASN A 181 10.757 -33.138 -19.616 1.00138.75 N +ANISOU 1239 N ASN A 181 16977 17422 18320 -712 59 -686 N +ATOM 1240 CA ASN A 181 11.725 -33.008 -20.701 1.00132.24 C +ANISOU 1240 CA ASN A 181 16201 16553 17492 -732 -117 -716 C +ATOM 1241 C ASN A 181 12.263 -31.590 -20.876 1.00124.93 C +ANISOU 1241 C ASN A 181 15277 15601 16591 -692 -131 -846 C +ATOM 1242 O ASN A 181 13.435 -31.329 -20.610 1.00130.97 O +ANISOU 1242 O ASN A 181 16133 16405 17226 -680 -175 -934 O +ATOM 1243 CB ASN A 181 11.126 -33.513 -22.017 1.00132.95 C +ANISOU 1243 CB ASN A 181 16215 16552 17748 -779 -235 -611 C +ATOM 1244 CG ASN A 181 12.142 -33.550 -23.144 1.00131.27 C +ANISOU 1244 CG ASN A 181 16075 16298 17504 -780 -406 -620 C +ATOM 1245 OD1 ASN A 181 13.306 -33.195 -22.961 1.00131.97 O +ANISOU 1245 OD1 ASN A 181 16249 16429 17466 -757 -431 -698 O +ATOM 1246 ND2 ASN A 181 11.705 -33.987 -24.319 1.00132.35 N +ANISOU 1246 ND2 ASN A 181 16175 16353 17759 -798 -527 -539 N +ATOM 1247 N PHE A 182 11.407 -30.679 -21.327 1.00114.11 N +ANISOU 1247 N PHE A 182 13802 14160 15394 -671 -97 -858 N +ATOM 1248 CA PHE A 182 11.833 -29.315 -21.626 1.00117.20 C +ANISOU 1248 CA PHE A 182 14201 14496 15833 -637 -112 -968 C +ATOM 1249 C PHE A 182 12.456 -28.538 -20.467 1.00120.69 C +ANISOU 1249 C PHE A 182 14723 14993 16143 -598 -34 -1106 C +ATOM 1250 O PHE A 182 13.639 -28.206 -20.502 1.00124.29 O +ANISOU 1250 O PHE A 182 15260 15465 16501 -615 -107 -1183 O +ATOM 1251 CB PHE A 182 10.669 -28.490 -22.177 1.00128.32 C +ANISOU 1251 CB PHE A 182 15494 15824 17438 -599 -71 -954 C +ATOM 1252 CG PHE A 182 11.018 -27.053 -22.436 1.00138.41 C +ANISOU 1252 CG PHE A 182 16794 17027 18767 -558 -69 -1063 C +ATOM 1253 CD1 PHE A 182 12.058 -26.722 -23.290 1.00140.47 C +ANISOU 1253 CD1 PHE A 182 17116 17230 19026 -583 -180 -1087 C +ATOM 1254 CD2 PHE A 182 10.306 -26.031 -21.830 1.00144.57 C +ANISOU 1254 CD2 PHE A 182 17541 17789 19600 -490 50 -1134 C +ATOM 1255 CE1 PHE A 182 12.384 -25.400 -23.531 1.00144.74 C +ANISOU 1255 CE1 PHE A 182 17681 17685 19628 -557 -169 -1177 C +ATOM 1256 CE2 PHE A 182 10.628 -24.708 -22.069 1.00148.14 C +ANISOU 1256 CE2 PHE A 182 18033 18154 20102 -455 49 -1235 C +ATOM 1257 CZ PHE A 182 11.667 -24.393 -22.921 1.00148.80 C +ANISOU 1257 CZ PHE A 182 18173 18168 20195 -496 -60 -1254 C +ATOM 1258 N PHE A 183 11.658 -28.244 -19.445 1.00124.27 N +ANISOU 1258 N PHE A 183 15150 15474 16593 -540 110 -1139 N +ATOM 1259 CA PHE A 183 12.114 -27.412 -18.334 1.00131.96 C +ANISOU 1259 CA PHE A 183 16212 16483 17443 -481 178 -1285 C +ATOM 1260 C PHE A 183 13.308 -28.039 -17.609 1.00133.04 C +ANISOU 1260 C PHE A 183 16470 16711 17369 -492 126 -1339 C +ATOM 1261 O PHE A 183 14.345 -27.397 -17.442 1.00137.45 O +ANISOU 1261 O PHE A 183 17096 17264 17866 -495 55 -1466 O +ATOM 1262 CB PHE A 183 10.976 -27.145 -17.340 1.00144.19 C +ANISOU 1262 CB PHE A 183 17730 18068 18988 -393 356 -1286 C +ATOM 1263 CG PHE A 183 9.965 -26.140 -17.824 1.00154.69 C +ANISOU 1263 CG PHE A 183 18959 19316 20502 -348 412 -1288 C +ATOM 1264 CD1 PHE A 183 10.302 -24.802 -17.949 1.00159.68 C +ANISOU 1264 CD1 PHE A 183 19635 19865 21171 -311 389 -1419 C +ATOM 1265 CD2 PHE A 183 8.672 -26.532 -18.137 1.00158.12 C +ANISOU 1265 CD2 PHE A 183 19252 19750 21075 -340 486 -1162 C +ATOM 1266 CE1 PHE A 183 9.372 -23.875 -18.389 1.00161.84 C +ANISOU 1266 CE1 PHE A 183 19832 20060 21601 -252 441 -1420 C +ATOM 1267 CE2 PHE A 183 7.737 -25.610 -18.576 1.00160.32 C +ANISOU 1267 CE2 PHE A 183 19433 19964 21517 -281 532 -1167 C +ATOM 1268 CZ PHE A 183 8.088 -24.281 -18.701 1.00161.84 C +ANISOU 1268 CZ PHE A 183 19689 20077 21727 -229 512 -1296 C +ATOM 1269 N ALA A 184 13.162 -29.289 -17.183 1.00131.04 N +ANISOU 1269 N ALA A 184 16241 16537 17011 -497 158 -1242 N +ATOM 1270 CA ALA A 184 14.187 -29.942 -16.369 1.00131.09 C +ANISOU 1270 CA ALA A 184 16372 16641 16794 -479 124 -1290 C +ATOM 1271 C ALA A 184 15.381 -30.448 -17.177 1.00133.55 C +ANISOU 1271 C ALA A 184 16715 16959 17069 -544 -44 -1279 C +ATOM 1272 O ALA A 184 16.532 -30.185 -16.827 1.00131.62 O +ANISOU 1272 O ALA A 184 16541 16760 16711 -534 -121 -1391 O +ATOM 1273 CB ALA A 184 13.577 -31.080 -15.559 1.00128.05 C +ANISOU 1273 CB ALA A 184 16022 16330 16300 -447 239 -1183 C +ATOM 1274 N CYS A 185 15.104 -31.174 -18.255 1.00136.47 N +ANISOU 1274 N CYS A 185 17031 17285 17537 -602 -106 -1145 N +ATOM 1275 CA CYS A 185 16.157 -31.831 -19.026 1.00136.66 C +ANISOU 1275 CA CYS A 185 17096 17323 17506 -642 -251 -1109 C +ATOM 1276 C CYS A 185 16.651 -31.010 -20.216 1.00127.92 C +ANISOU 1276 C CYS A 185 15936 16133 16534 -676 -348 -1134 C +ATOM 1277 O CYS A 185 17.411 -31.511 -21.046 1.00127.35 O +ANISOU 1277 O CYS A 185 15885 16061 16441 -698 -459 -1083 O +ATOM 1278 CB CYS A 185 15.689 -33.209 -19.504 1.00139.50 C +ANISOU 1278 CB CYS A 185 17462 17677 17863 -671 -277 -950 C +ATOM 1279 SG CYS A 185 15.274 -34.363 -18.176 1.00147.42 S +ANISOU 1279 SG CYS A 185 18549 18768 18694 -638 -159 -890 S +ATOM 1280 N VAL A 186 16.221 -29.754 -20.301 1.00118.15 N +ANISOU 1280 N VAL A 186 14641 14821 15429 -669 -299 -1206 N +ATOM 1281 CA VAL A 186 16.668 -28.877 -21.381 1.00112.06 C +ANISOU 1281 CA VAL A 186 13832 13957 14789 -695 -369 -1227 C +ATOM 1282 C VAL A 186 16.893 -27.441 -20.914 1.00118.08 C +ANISOU 1282 C VAL A 186 14593 14671 15601 -686 -326 -1374 C +ATOM 1283 O VAL A 186 17.985 -26.896 -21.070 1.00122.62 O +ANISOU 1283 O VAL A 186 15185 15234 16172 -718 -390 -1451 O +ATOM 1284 CB VAL A 186 15.686 -28.881 -22.572 1.00102.90 C +ANISOU 1284 CB VAL A 186 12599 12697 13801 -696 -382 -1114 C +ATOM 1285 CG1 VAL A 186 16.016 -27.750 -23.535 1.00100.84 C +ANISOU 1285 CG1 VAL A 186 12314 12328 13672 -698 -417 -1145 C +ATOM 1286 CG2 VAL A 186 15.717 -30.225 -23.286 1.00 94.39 C +ANISOU 1286 CG2 VAL A 186 11540 11639 12685 -711 -470 -980 C +ATOM 1287 N LEU A 187 15.861 -26.832 -20.343 1.00121.21 N +ANISOU 1287 N LEU A 187 14967 15037 16051 -642 -218 -1412 N +ATOM 1288 CA LEU A 187 15.953 -25.447 -19.894 1.00121.60 C +ANISOU 1288 CA LEU A 187 15034 15022 16148 -621 -178 -1555 C +ATOM 1289 C LEU A 187 16.960 -25.296 -18.758 1.00114.34 C +ANISOU 1289 C LEU A 187 14198 14177 15071 -617 -205 -1701 C +ATOM 1290 O LEU A 187 17.780 -24.380 -18.768 1.00109.66 O +ANISOU 1290 O LEU A 187 13624 13529 14514 -650 -259 -1817 O +ATOM 1291 CB LEU A 187 14.583 -24.919 -19.464 1.00129.38 C +ANISOU 1291 CB LEU A 187 15986 15972 17202 -549 -49 -1559 C +ATOM 1292 CG LEU A 187 14.521 -23.429 -19.125 1.00132.91 C +ANISOU 1292 CG LEU A 187 16465 16326 17710 -510 -7 -1700 C +ATOM 1293 CD1 LEU A 187 14.949 -22.588 -20.319 1.00131.89 C +ANISOU 1293 CD1 LEU A 187 16314 16064 17736 -559 -76 -1700 C +ATOM 1294 CD2 LEU A 187 13.126 -23.036 -18.664 1.00134.52 C +ANISOU 1294 CD2 LEU A 187 16633 16516 17960 -415 130 -1689 C +ATOM 1295 N VAL A 188 16.897 -26.199 -17.784 1.00116.57 N +ANISOU 1295 N VAL A 188 14532 14578 15181 -574 -170 -1694 N +ATOM 1296 CA VAL A 188 17.818 -26.166 -16.650 1.00123.99 C +ANISOU 1296 CA VAL A 188 15564 15603 15945 -545 -208 -1834 C +ATOM 1297 C VAL A 188 19.280 -26.320 -17.079 1.00128.21 C +ANISOU 1297 C VAL A 188 16097 16167 16452 -616 -353 -1872 C +ATOM 1298 O VAL A 188 20.129 -25.519 -16.685 1.00127.63 O +ANISOU 1298 O VAL A 188 16044 16078 16370 -634 -419 -2023 O +ATOM 1299 CB VAL A 188 17.466 -27.231 -15.588 1.00122.86 C +ANISOU 1299 CB VAL A 188 15492 15583 15606 -470 -135 -1795 C +ATOM 1300 CG1 VAL A 188 18.577 -27.337 -14.552 1.00121.45 C +ANISOU 1300 CG1 VAL A 188 15417 15502 15226 -429 -207 -1935 C +ATOM 1301 CG2 VAL A 188 16.136 -26.902 -14.929 1.00126.01 C +ANISOU 1301 CG2 VAL A 188 15892 15965 16022 -385 28 -1782 C +ATOM 1302 N PRO A 189 19.581 -27.354 -17.883 1.00125.85 N +ANISOU 1302 N PRO A 189 15770 15909 16140 -652 -408 -1736 N +ATOM 1303 CA PRO A 189 20.950 -27.523 -18.381 1.00118.86 C +ANISOU 1303 CA PRO A 189 14868 15059 15233 -705 -534 -1753 C +ATOM 1304 C PRO A 189 21.453 -26.279 -19.106 1.00114.49 C +ANISOU 1304 C PRO A 189 14251 14390 14860 -774 -571 -1814 C +ATOM 1305 O PRO A 189 22.540 -25.794 -18.802 1.00120.39 O +ANISOU 1305 O PRO A 189 14991 15158 15595 -812 -647 -1933 O +ATOM 1306 CB PRO A 189 20.821 -28.688 -19.364 1.00116.23 C +ANISOU 1306 CB PRO A 189 14519 14747 14897 -715 -561 -1572 C +ATOM 1307 CG PRO A 189 19.662 -29.469 -18.860 1.00118.55 C +ANISOU 1307 CG PRO A 189 14849 15068 15129 -667 -470 -1492 C +ATOM 1308 CD PRO A 189 18.701 -28.455 -18.315 1.00122.50 C +ANISOU 1308 CD PRO A 189 15331 15501 15713 -640 -362 -1565 C +ATOM 1309 N LEU A 190 20.667 -25.773 -20.051 1.00107.53 N +ANISOU 1309 N LEU A 190 13324 13386 14149 -789 -520 -1734 N +ATOM 1310 CA LEU A 190 21.052 -24.582 -20.803 1.00108.11 C +ANISOU 1310 CA LEU A 190 13351 13328 14397 -846 -535 -1772 C +ATOM 1311 C LEU A 190 21.288 -23.388 -19.883 1.00107.54 C +ANISOU 1311 C LEU A 190 13308 13203 14349 -859 -528 -1960 C +ATOM 1312 O LEU A 190 22.118 -22.527 -20.173 1.00108.09 O +ANISOU 1312 O LEU A 190 13349 13196 14524 -931 -574 -2032 O +ATOM 1313 CB LEU A 190 19.997 -24.238 -21.858 1.00116.66 C +ANISOU 1313 CB LEU A 190 14402 14287 15637 -828 -474 -1659 C +ATOM 1314 CG LEU A 190 19.870 -25.205 -23.037 1.00123.69 C +ANISOU 1314 CG LEU A 190 15268 15190 16540 -819 -510 -1482 C +ATOM 1315 CD1 LEU A 190 18.723 -24.795 -23.947 1.00133.84 C +ANISOU 1315 CD1 LEU A 190 16526 16355 17973 -782 -462 -1397 C +ATOM 1316 CD2 LEU A 190 21.173 -25.278 -23.817 1.00118.87 C +ANISOU 1316 CD2 LEU A 190 14638 14586 15940 -864 -586 -1447 C +ATOM 1317 N LEU A 191 20.554 -23.338 -18.777 1.00112.13 N +ANISOU 1317 N LEU A 191 13951 13819 14836 -787 -467 -2038 N +ATOM 1318 CA LEU A 191 20.728 -22.271 -17.799 1.00120.46 C +ANISOU 1318 CA LEU A 191 15062 14825 15882 -774 -471 -2230 C +ATOM 1319 C LEU A 191 22.016 -22.470 -17.009 1.00119.98 C +ANISOU 1319 C LEU A 191 15027 14864 15696 -801 -588 -2361 C +ATOM 1320 O LEU A 191 22.662 -21.503 -16.606 1.00120.48 O +ANISOU 1320 O LEU A 191 15106 14863 15810 -842 -652 -2522 O +ATOM 1321 CB LEU A 191 19.525 -22.193 -16.857 1.00127.74 C +ANISOU 1321 CB LEU A 191 16052 15762 16721 -661 -359 -2263 C +ATOM 1322 CG LEU A 191 18.213 -21.720 -17.486 1.00127.30 C +ANISOU 1322 CG LEU A 191 15961 15601 16808 -623 -247 -2172 C +ATOM 1323 CD1 LEU A 191 17.073 -21.792 -16.479 1.00130.32 C +ANISOU 1323 CD1 LEU A 191 16392 16029 17094 -501 -124 -2189 C +ATOM 1324 CD2 LEU A 191 18.356 -20.310 -18.044 1.00123.52 C +ANISOU 1324 CD2 LEU A 191 15478 14947 16507 -666 -259 -2246 C +ATOM 1325 N LEU A 192 22.383 -23.729 -16.790 1.00121.81 N +ANISOU 1325 N LEU A 192 15266 15248 15767 -773 -624 -2295 N +ATOM 1326 CA LEU A 192 23.645 -24.053 -16.138 1.00125.27 C +ANISOU 1326 CA LEU A 192 15719 15801 16079 -785 -747 -2405 C +ATOM 1327 C LEU A 192 24.809 -23.737 -17.068 1.00118.27 C +ANISOU 1327 C LEU A 192 14724 14880 15333 -902 -841 -2394 C +ATOM 1328 O LEU A 192 25.783 -23.103 -16.666 1.00113.81 O +ANISOU 1328 O LEU A 192 14134 14310 14799 -957 -940 -2545 O +ATOM 1329 CB LEU A 192 23.684 -25.528 -15.735 1.00128.78 C +ANISOU 1329 CB LEU A 192 16210 16411 16309 -710 -750 -2318 C +ATOM 1330 CG LEU A 192 22.721 -25.966 -14.632 1.00130.55 C +ANISOU 1330 CG LEU A 192 16546 16693 16365 -589 -651 -2329 C +ATOM 1331 CD1 LEU A 192 22.819 -27.466 -14.402 1.00131.80 C +ANISOU 1331 CD1 LEU A 192 16753 16993 16332 -531 -650 -2217 C +ATOM 1332 CD2 LEU A 192 22.999 -25.205 -13.346 1.00129.49 C +ANISOU 1332 CD2 LEU A 192 16500 16569 16130 -524 -689 -2545 C +ATOM 1333 N MET A 193 24.697 -24.185 -18.315 1.00116.25 N +ANISOU 1333 N MET A 193 14405 14599 15165 -935 -810 -2214 N +ATOM 1334 CA MET A 193 25.721 -23.933 -19.322 1.00115.73 C +ANISOU 1334 CA MET A 193 14238 14500 15234 -1028 -867 -2166 C +ATOM 1335 C MET A 193 25.955 -22.439 -19.504 1.00124.10 C +ANISOU 1335 C MET A 193 15259 15396 16499 -1118 -865 -2270 C +ATOM 1336 O MET A 193 27.094 -21.973 -19.480 1.00135.08 O +ANISOU 1336 O MET A 193 16577 16783 17962 -1204 -947 -2354 O +ATOM 1337 CB MET A 193 25.326 -24.562 -20.658 1.00106.67 C +ANISOU 1337 CB MET A 193 13061 13327 14141 -1017 -817 -1952 C +ATOM 1338 CG MET A 193 25.216 -26.075 -20.625 1.00101.19 C +ANISOU 1338 CG MET A 193 12409 12776 13262 -944 -835 -1840 C +ATOM 1339 SD MET A 193 24.906 -26.772 -22.256 1.00174.37 S +ANISOU 1339 SD MET A 193 21655 22000 22596 -927 -813 -1609 S +ATOM 1340 CE MET A 193 26.288 -26.095 -23.171 1.00236.45 C +ANISOU 1340 CE MET A 193 29417 29827 30597 -1004 -856 -1597 C +ATOM 1341 N LEU A 194 24.872 -21.692 -19.691 1.00120.67 N +ANISOU 1341 N LEU A 194 14867 14820 16164 -1098 -772 -2261 N +ATOM 1342 CA LEU A 194 24.966 -20.247 -19.841 1.00125.30 C +ANISOU 1342 CA LEU A 194 15443 15226 16938 -1171 -759 -2358 C +ATOM 1343 C LEU A 194 25.658 -19.636 -18.629 1.00120.61 C +ANISOU 1343 C LEU A 194 14878 14642 16307 -1204 -855 -2586 C +ATOM 1344 O LEU A 194 26.477 -18.727 -18.761 1.00117.96 O +ANISOU 1344 O LEU A 194 14491 14206 16123 -1314 -911 -2676 O +ATOM 1345 CB LEU A 194 23.578 -19.630 -20.025 1.00132.79 C +ANISOU 1345 CB LEU A 194 16456 16044 17956 -1107 -645 -2328 C +ATOM 1346 CG LEU A 194 23.545 -18.122 -20.276 1.00137.68 C +ANISOU 1346 CG LEU A 194 17091 16454 18768 -1166 -618 -2411 C +ATOM 1347 CD1 LEU A 194 24.388 -17.765 -21.492 1.00143.72 C +ANISOU 1347 CD1 LEU A 194 17770 17128 19709 -1272 -625 -2314 C +ATOM 1348 CD2 LEU A 194 22.116 -17.633 -20.447 1.00133.53 C +ANISOU 1348 CD2 LEU A 194 16629 15823 18285 -1073 -505 -2372 C +ATOM 1349 N GLY A 195 25.326 -20.148 -17.447 1.00118.32 N +ANISOU 1349 N GLY A 195 14673 14468 15815 -1106 -874 -2677 N +ATOM 1350 CA GLY A 195 25.936 -19.683 -16.215 1.00120.39 C +ANISOU 1350 CA GLY A 195 14986 14754 16001 -1104 -982 -2903 C +ATOM 1351 C GLY A 195 27.420 -19.990 -16.158 1.00125.08 C +ANISOU 1351 C GLY A 195 15484 15449 16591 -1188 -1128 -2962 C +ATOM 1352 O GLY A 195 28.201 -19.229 -15.588 1.00128.38 O +ANISOU 1352 O GLY A 195 15888 15823 17068 -1254 -1243 -3147 O +ATOM 1353 N VAL A 196 27.809 -21.116 -16.750 1.00124.44 N +ANISOU 1353 N VAL A 196 15334 15503 16444 -1181 -1130 -2807 N +ATOM 1354 CA VAL A 196 29.212 -21.508 -16.804 1.00117.14 C +ANISOU 1354 CA VAL A 196 14300 14695 15513 -1245 -1256 -2835 C +ATOM 1355 C VAL A 196 30.022 -20.513 -17.625 1.00114.67 C +ANISOU 1355 C VAL A 196 13854 14249 15467 -1404 -1280 -2841 C +ATOM 1356 O VAL A 196 31.003 -19.950 -17.142 1.00115.24 O +ANISOU 1356 O VAL A 196 13858 14317 15611 -1489 -1404 -3001 O +ATOM 1357 CB VAL A 196 29.390 -22.919 -17.398 1.00107.02 C +ANISOU 1357 CB VAL A 196 12987 13571 14105 -1188 -1237 -2646 C +ATOM 1358 CG1 VAL A 196 30.844 -23.161 -17.769 1.00108.06 C +ANISOU 1358 CG1 VAL A 196 12976 13799 14283 -1261 -1343 -2642 C +ATOM 1359 CG2 VAL A 196 28.901 -23.974 -16.419 1.00102.50 C +ANISOU 1359 CG2 VAL A 196 12539 13146 13260 -1045 -1239 -2661 C +ATOM 1360 N TYR A 197 29.602 -20.296 -18.868 1.00112.84 N +ANISOU 1360 N TYR A 197 13585 13902 15385 -1442 -1163 -2665 N +ATOM 1361 CA TYR A 197 30.291 -19.367 -19.756 1.00117.80 C +ANISOU 1361 CA TYR A 197 14099 14389 16271 -1584 -1150 -2634 C +ATOM 1362 C TYR A 197 30.351 -17.962 -19.164 1.00121.04 C +ANISOU 1362 C TYR A 197 14535 14622 16832 -1674 -1192 -2831 C +ATOM 1363 O TYR A 197 31.216 -17.163 -19.525 1.00121.55 O +ANISOU 1363 O TYR A 197 14492 14583 17106 -1817 -1226 -2867 O +ATOM 1364 CB TYR A 197 29.628 -19.340 -21.136 1.00121.16 C +ANISOU 1364 CB TYR A 197 14526 14707 16801 -1570 -1006 -2414 C +ATOM 1365 CG TYR A 197 29.857 -20.598 -21.944 1.00122.95 C +ANISOU 1365 CG TYR A 197 14710 15079 16926 -1506 -985 -2217 C +ATOM 1366 CD1 TYR A 197 31.015 -20.765 -22.692 1.00124.23 C +ANISOU 1366 CD1 TYR A 197 14739 15289 17172 -1571 -1003 -2127 C +ATOM 1367 CD2 TYR A 197 28.915 -21.617 -21.962 1.00126.30 C +ANISOU 1367 CD2 TYR A 197 15228 15588 17174 -1379 -945 -2119 C +ATOM 1368 CE1 TYR A 197 31.229 -21.912 -23.433 1.00125.47 C +ANISOU 1368 CE1 TYR A 197 14876 15575 17220 -1492 -986 -1951 C +ATOM 1369 CE2 TYR A 197 29.121 -22.769 -22.699 1.00127.31 C +ANISOU 1369 CE2 TYR A 197 15336 15831 17205 -1318 -940 -1948 C +ATOM 1370 CZ TYR A 197 30.279 -22.910 -23.434 1.00125.40 C +ANISOU 1370 CZ TYR A 197 14981 15636 17029 -1365 -963 -1867 C +ATOM 1371 OH TYR A 197 30.492 -24.053 -24.171 1.00122.38 O +ANISOU 1371 OH TYR A 197 14599 15365 16536 -1284 -960 -1700 O +ATOM 1372 N LEU A 198 29.429 -17.664 -18.254 1.00125.54 N +ANISOU 1372 N LEU A 198 15250 15151 17299 -1588 -1185 -2955 N +ATOM 1373 CA LEU A 198 29.450 -16.392 -17.544 1.00134.46 C +ANISOU 1373 CA LEU A 198 16438 16118 18533 -1646 -1243 -3165 C +ATOM 1374 C LEU A 198 30.717 -16.289 -16.706 1.00136.38 C +ANISOU 1374 C LEU A 198 16608 16436 18773 -1724 -1432 -3360 C +ATOM 1375 O LEU A 198 31.409 -15.272 -16.731 1.00134.19 O +ANISOU 1375 O LEU A 198 16268 16016 18704 -1869 -1503 -3474 O +ATOM 1376 CB LEU A 198 28.219 -16.249 -16.648 1.00137.92 C +ANISOU 1376 CB LEU A 198 17056 16533 18815 -1500 -1197 -3255 C +ATOM 1377 CG LEU A 198 26.869 -16.074 -17.344 1.00134.53 C +ANISOU 1377 CG LEU A 198 16696 15999 18421 -1424 -1024 -3104 C +ATOM 1378 CD1 LEU A 198 25.743 -16.053 -16.324 1.00135.22 C +ANISOU 1378 CD1 LEU A 198 16938 16104 18336 -1268 -979 -3194 C +ATOM 1379 CD2 LEU A 198 26.862 -14.806 -18.185 1.00133.61 C +ANISOU 1379 CD2 LEU A 198 16562 15638 18565 -1531 -970 -3086 C +ATOM 1380 N ARG A 199 31.015 -17.351 -15.965 1.00140.93 N +ANISOU 1380 N ARG A 199 17195 17234 19118 -1628 -1516 -3400 N +ATOM 1381 CA ARG A 199 32.202 -17.392 -15.123 1.00149.35 C +ANISOU 1381 CA ARG A 199 18193 18404 20149 -1672 -1713 -3589 C +ATOM 1382 C ARG A 199 33.464 -17.537 -15.967 1.00149.93 C +ANISOU 1382 C ARG A 199 18044 18526 20396 -1816 -1759 -3502 C +ATOM 1383 O ARG A 199 34.516 -17.001 -15.621 1.00155.36 O +ANISOU 1383 O ARG A 199 18619 19198 21212 -1935 -1908 -3656 O +ATOM 1384 CB ARG A 199 32.107 -18.542 -14.118 1.00153.13 C +ANISOU 1384 CB ARG A 199 18765 19109 20308 -1499 -1776 -3640 C +ATOM 1385 CG ARG A 199 30.809 -18.582 -13.327 1.00158.54 C +ANISOU 1385 CG ARG A 199 19662 19775 20802 -1335 -1694 -3682 C +ATOM 1386 CD ARG A 199 30.571 -17.288 -12.568 1.00170.49 C +ANISOU 1386 CD ARG A 199 21282 21112 22386 -1349 -1754 -3907 C +ATOM 1387 NE ARG A 199 29.359 -17.350 -11.753 1.00180.20 N +ANISOU 1387 NE ARG A 199 22713 22340 23414 -1167 -1666 -3945 N +ATOM 1388 CZ ARG A 199 28.145 -17.030 -12.191 1.00181.81 C +ANISOU 1388 CZ ARG A 199 22987 22429 23663 -1123 -1490 -3831 C +ATOM 1389 NH1 ARG A 199 27.972 -16.625 -13.442 1.00182.22 N +ANISOU 1389 NH1 ARG A 199 22941 22351 23941 -1238 -1392 -3677 N +ATOM 1390 NH2 ARG A 199 27.100 -17.117 -11.379 1.00179.69 N +ANISOU 1390 NH2 ARG A 199 22885 22180 23210 -950 -1408 -3866 N +ATOM 1391 N ILE A 200 33.352 -18.266 -17.074 1.00139.79 N +ANISOU 1391 N ILE A 200 16695 17301 19116 -1800 -1633 -3254 N +ATOM 1392 CA ILE A 200 34.487 -18.493 -17.962 1.00130.08 C +ANISOU 1392 CA ILE A 200 15262 16131 18030 -1906 -1644 -3136 C +ATOM 1393 C ILE A 200 35.068 -17.187 -18.491 1.00138.51 C +ANISOU 1393 C ILE A 200 16209 16991 19425 -2102 -1639 -3171 C +ATOM 1394 O ILE A 200 36.232 -16.873 -18.244 1.00145.63 O +ANISOU 1394 O ILE A 200 16954 17922 20457 -2224 -1767 -3280 O +ATOM 1395 CB ILE A 200 34.108 -19.391 -19.157 1.00113.28 C +ANISOU 1395 CB ILE A 200 13126 14065 15851 -1834 -1493 -2856 C +ATOM 1396 CG1 ILE A 200 33.866 -20.825 -18.689 1.00105.55 C +ANISOU 1396 CG1 ILE A 200 12227 13310 14568 -1666 -1521 -2812 C +ATOM 1397 CG2 ILE A 200 35.202 -19.366 -20.213 1.00111.07 C +ANISOU 1397 CG2 ILE A 200 12646 13800 15756 -1942 -1468 -2719 C +ATOM 1398 CD1 ILE A 200 33.647 -21.805 -19.820 1.00104.27 C +ANISOU 1398 CD1 ILE A 200 12055 13217 14346 -1595 -1410 -2556 C +ATOM 1399 N PHE A 201 34.251 -16.427 -19.213 1.00139.84 N +ANISOU 1399 N PHE A 201 16451 16949 19734 -2132 -1492 -3077 N +ATOM 1400 CA PHE A 201 34.708 -15.186 -19.828 1.00147.80 C +ANISOU 1400 CA PHE A 201 17369 17732 21057 -2313 -1454 -3077 C +ATOM 1401 C PHE A 201 34.938 -14.077 -18.803 1.00158.16 C +ANISOU 1401 C PHE A 201 18716 18900 22477 -2414 -1595 -3351 C +ATOM 1402 O PHE A 201 35.759 -13.186 -19.019 1.00163.14 O +ANISOU 1402 O PHE A 201 19222 19392 23373 -2598 -1636 -3406 O +ATOM 1403 CB PHE A 201 33.728 -14.729 -20.910 1.00148.94 C +ANISOU 1403 CB PHE A 201 17605 17692 21295 -2287 -1255 -2892 C +ATOM 1404 CG PHE A 201 33.634 -15.673 -22.075 1.00151.19 C +ANISOU 1404 CG PHE A 201 17845 18083 21518 -2206 -1128 -2623 C +ATOM 1405 CD1 PHE A 201 34.520 -15.576 -23.136 1.00151.16 C +ANISOU 1405 CD1 PHE A 201 17683 18057 21693 -2300 -1059 -2463 C +ATOM 1406 CD2 PHE A 201 32.662 -16.660 -22.109 1.00153.24 C +ANISOU 1406 CD2 PHE A 201 18224 18458 21540 -2031 -1079 -2530 C +ATOM 1407 CE1 PHE A 201 34.440 -16.443 -24.209 1.00150.30 C +ANISOU 1407 CE1 PHE A 201 17557 18042 21509 -2203 -950 -2222 C +ATOM 1408 CE2 PHE A 201 32.575 -17.531 -23.179 1.00151.76 C +ANISOU 1408 CE2 PHE A 201 18012 18355 21293 -1952 -985 -2296 C +ATOM 1409 CZ PHE A 201 33.465 -17.421 -24.232 1.00151.08 C +ANISOU 1409 CZ PHE A 201 17789 18248 21368 -2028 -924 -2145 C +ATOM 1410 N ALA A 202 34.217 -14.136 -17.688 1.00161.64 N +ANISOU 1410 N ALA A 202 19331 19368 22715 -2291 -1668 -3521 N +ATOM 1411 CA ALA A 202 34.390 -13.156 -16.622 1.00166.71 C +ANISOU 1411 CA ALA A 202 20043 19883 23417 -2352 -1823 -3800 C +ATOM 1412 C ALA A 202 35.761 -13.307 -15.972 1.00169.10 C +ANISOU 1412 C ALA A 202 20183 20311 23757 -2447 -2041 -3967 C +ATOM 1413 O ALA A 202 36.418 -12.318 -15.645 1.00170.51 O +ANISOU 1413 O ALA A 202 20301 20340 24146 -2605 -2168 -4142 O +ATOM 1414 CB ALA A 202 33.290 -13.296 -15.583 1.00166.06 C +ANISOU 1414 CB ALA A 202 20194 19827 23074 -2161 -1835 -3925 C +ATOM 1415 N ALA A 203 36.185 -14.554 -15.792 1.00168.48 N +ANISOU 1415 N ALA A 203 20033 20503 23477 -2349 -2090 -3912 N +ATOM 1416 CA ALA A 203 37.478 -14.850 -15.187 1.00171.57 C +ANISOU 1416 CA ALA A 203 20262 21053 23874 -2408 -2301 -4059 C +ATOM 1417 C ALA A 203 38.603 -14.744 -16.210 1.00170.35 C +ANISOU 1417 C ALA A 203 19832 20901 23992 -2591 -2274 -3921 C +ATOM 1418 O ALA A 203 39.716 -14.336 -15.881 1.00171.40 O +ANISOU 1418 O ALA A 203 19789 21041 24295 -2735 -2441 -4066 O +ATOM 1419 CB ALA A 203 37.462 -16.235 -14.558 1.00168.83 C +ANISOU 1419 CB ALA A 203 19969 20994 23185 -2208 -2360 -4054 C +ATOM 1420 N ALA A 204 38.303 -15.114 -17.451 1.00164.21 N +ANISOU 1420 N ALA A 204 19017 20120 23257 -2579 -2063 -3640 N +ATOM 1421 CA ALA A 204 39.289 -15.072 -18.526 1.00161.18 C +ANISOU 1421 CA ALA A 204 18388 19744 23110 -2721 -1994 -3468 C +ATOM 1422 C ALA A 204 39.817 -13.658 -18.744 1.00168.28 C +ANISOU 1422 C ALA A 204 19176 20387 24377 -2960 -2011 -3548 C +ATOM 1423 O ALA A 204 41.007 -13.463 -18.992 1.00174.25 O +ANISOU 1423 O ALA A 204 19685 21172 25351 -3118 -2070 -3546 O +ATOM 1424 CB ALA A 204 38.696 -15.624 -19.813 1.00155.09 C +ANISOU 1424 CB ALA A 204 17651 18978 22297 -2636 -1759 -3160 C +ATOM 1425 N ARG A 205 38.928 -12.675 -18.647 1.00170.48 N +ANISOU 1425 N ARG A 205 19635 20412 24729 -2986 -1955 -3616 N +ATOM 1426 CA ARG A 205 39.312 -11.278 -18.819 1.00178.87 C +ANISOU 1426 CA ARG A 205 20635 21193 26135 -3208 -1967 -3698 C +ATOM 1427 C ARG A 205 40.037 -10.741 -17.588 1.00186.56 C +ANISOU 1427 C ARG A 205 21558 22147 27181 -3315 -2241 -4020 C +ATOM 1428 O ARG A 205 40.764 -9.751 -17.671 1.00193.44 O +ANISOU 1428 O ARG A 205 22296 22833 28369 -3539 -2304 -4104 O +ATOM 1429 CB ARG A 205 38.091 -10.412 -19.141 1.00183.83 C +ANISOU 1429 CB ARG A 205 21494 21553 26802 -3178 -1817 -3662 C +ATOM 1430 CG ARG A 205 37.709 -10.395 -20.616 1.00189.63 C +ANISOU 1430 CG ARG A 205 22217 22196 27636 -3172 -1554 -3352 C +ATOM 1431 CD ARG A 205 37.455 -11.799 -21.146 1.00191.94 C +ANISOU 1431 CD ARG A 205 22498 22749 27680 -2989 -1461 -3142 C +ATOM 1432 NE ARG A 205 37.040 -11.795 -22.546 1.00193.15 N +ANISOU 1432 NE ARG A 205 22667 22814 27906 -2957 -1226 -2858 N +ATOM 1433 CZ ARG A 205 35.775 -11.757 -22.952 1.00190.76 C +ANISOU 1433 CZ ARG A 205 22564 22420 27495 -2820 -1094 -2762 C +ATOM 1434 NH1 ARG A 205 34.791 -11.718 -22.062 1.00189.39 N +ANISOU 1434 NH1 ARG A 205 22581 22235 27144 -2708 -1155 -2916 N +ATOM 1435 NH2 ARG A 205 35.492 -11.756 -24.247 1.00188.66 N +ANISOU 1435 NH2 ARG A 205 22308 22079 27297 -2784 -900 -2511 N +ATOM 1436 N ARG A 206 39.833 -11.394 -16.448 1.00185.81 N +ANISOU 1436 N ARG A 206 21574 22232 26791 -3152 -2405 -4200 N +ATOM 1437 CA ARG A 206 40.561 -11.042 -15.233 1.00189.38 C +ANISOU 1437 CA ARG A 206 21987 22704 27265 -3215 -2693 -4515 C +ATOM 1438 C ARG A 206 41.983 -11.589 -15.299 1.00185.69 C +ANISOU 1438 C ARG A 206 21210 22445 26898 -3313 -2822 -4513 C +ATOM 1439 O ARG A 206 42.919 -10.980 -14.779 1.00187.39 O +ANISOU 1439 O ARG A 206 21274 22607 27317 -3478 -3033 -4719 O +ATOM 1440 CB ARG A 206 39.843 -11.566 -13.986 1.00192.14 C +ANISOU 1440 CB ARG A 206 22581 23179 27242 -2978 -2813 -4699 C +ATOM 1441 CG ARG A 206 38.514 -10.884 -13.702 1.00195.89 C +ANISOU 1441 CG ARG A 206 23353 23445 27633 -2882 -2722 -4755 C +ATOM 1442 CD ARG A 206 38.028 -11.175 -12.286 1.00199.35 C +ANISOU 1442 CD ARG A 206 24014 23983 27748 -2673 -2878 -4990 C +ATOM 1443 NE ARG A 206 37.762 -12.595 -12.067 1.00200.02 N +ANISOU 1443 NE ARG A 206 24137 24362 27498 -2459 -2834 -4883 N +ATOM 1444 CZ ARG A 206 36.567 -13.162 -12.208 1.00200.51 C +ANISOU 1444 CZ ARG A 206 24378 24471 27337 -2276 -2646 -4731 C +ATOM 1445 NH1 ARG A 206 35.522 -12.429 -12.566 1.00201.34 N +ANISOU 1445 NH1 ARG A 206 24630 24362 27509 -2268 -2487 -4673 N +ATOM 1446 NH2 ARG A 206 36.416 -14.462 -11.989 1.00199.39 N +ANISOU 1446 NH2 ARG A 206 24262 24585 26911 -2101 -2618 -4638 N +ATOM 1447 N GLN A 207 42.137 -12.741 -15.945 1.00177.61 N +ANISOU 1447 N GLN A 207 20092 21657 25734 -3207 -2702 -4283 N +ATOM 1448 CA GLN A 207 43.454 -13.321 -16.168 1.00168.33 C +ANISOU 1448 CA GLN A 207 18614 20693 24649 -3278 -2786 -4236 C +ATOM 1449 C GLN A 207 44.294 -12.358 -16.993 1.00160.84 C +ANISOU 1449 C GLN A 207 17413 19562 24138 -3556 -2728 -4161 C +ATOM 1450 O GLN A 207 45.478 -12.160 -16.724 1.00165.93 O +ANISOU 1450 O GLN A 207 17798 20265 24981 -3708 -2898 -4276 O +ATOM 1451 CB GLN A 207 43.340 -14.663 -16.894 1.00166.79 C +ANISOU 1451 CB GLN A 207 18399 20743 24232 -3104 -2625 -3966 C +ATOM 1452 CG GLN A 207 42.497 -15.702 -16.174 1.00169.76 C +ANISOU 1452 CG GLN A 207 19019 21296 24186 -2837 -2653 -4002 C +ATOM 1453 CD GLN A 207 43.125 -16.174 -14.876 1.00176.94 C +ANISOU 1453 CD GLN A 207 19910 22407 24911 -2752 -2927 -4257 C +ATOM 1454 OE1 GLN A 207 44.288 -15.888 -14.595 1.00184.93 O +ANISOU 1454 OE1 GLN A 207 20692 23471 26102 -2883 -3108 -4391 O +ATOM 1455 NE2 GLN A 207 42.354 -16.906 -14.078 1.00173.55 N +ANISOU 1455 NE2 GLN A 207 19723 22093 24124 -2525 -2959 -4322 N +ATOM 1456 N LEU A 208 43.666 -11.758 -18.000 1.00153.23 N +ANISOU 1456 N LEU A 208 16522 18373 23326 -3618 -2485 -3963 N +ATOM 1457 CA LEU A 208 44.345 -10.810 -18.873 1.00155.69 C +ANISOU 1457 CA LEU A 208 16626 18480 24051 -3873 -2382 -3855 C +ATOM 1458 C LEU A 208 44.662 -9.507 -18.147 1.00169.60 C +ANISOU 1458 C LEU A 208 18373 19985 26081 -4088 -2568 -4130 C +ATOM 1459 O LEU A 208 45.605 -8.803 -18.506 1.00178.16 O +ANISOU 1459 O LEU A 208 19212 20949 27531 -4335 -2583 -4122 O +ATOM 1460 CB LEU A 208 43.502 -10.523 -20.117 1.00149.53 C +ANISOU 1460 CB LEU A 208 15971 17518 23325 -3848 -2072 -3574 C +ATOM 1461 CG LEU A 208 43.221 -11.713 -21.036 1.00148.87 C +ANISOU 1461 CG LEU A 208 15896 17646 23023 -3654 -1877 -3281 C +ATOM 1462 CD1 LEU A 208 42.356 -11.287 -22.211 1.00151.19 C +ANISOU 1462 CD1 LEU A 208 16332 17731 23383 -3628 -1600 -3037 C +ATOM 1463 CD2 LEU A 208 44.520 -12.335 -21.523 1.00150.10 C +ANISOU 1463 CD2 LEU A 208 15732 18017 23281 -3711 -1874 -3150 C +ATOM 1464 N LYS A 209 43.872 -9.189 -17.127 1.00176.59 N +ANISOU 1464 N LYS A 209 19525 20784 26789 -3993 -2706 -4369 N +ATOM 1465 CA LYS A 209 44.089 -7.973 -16.353 1.00193.93 C +ANISOU 1465 CA LYS A 209 21756 22728 29201 -4167 -2907 -4655 C +ATOM 1466 C LYS A 209 45.258 -8.137 -15.387 1.00203.91 C +ANISOU 1466 C LYS A 209 22811 24149 30516 -4248 -3230 -4914 C +ATOM 1467 O LYS A 209 46.040 -7.209 -15.184 1.00208.73 O +ANISOU 1467 O LYS A 209 23263 24584 31461 -4493 -3381 -5070 O +ATOM 1468 CB LYS A 209 42.824 -7.576 -15.593 1.00200.92 C +ANISOU 1468 CB LYS A 209 23013 23469 29859 -4009 -2939 -4821 C +ATOM 1469 CG LYS A 209 42.952 -6.262 -14.839 1.00212.20 C +ANISOU 1469 CG LYS A 209 24524 24604 31497 -4170 -3138 -5115 C +ATOM 1470 CD LYS A 209 41.651 -5.896 -14.145 1.00217.28 C +ANISOU 1470 CD LYS A 209 25548 25114 31894 -3980 -3140 -5255 C +ATOM 1471 CE LYS A 209 41.773 -4.572 -13.409 1.00223.99 C +ANISOU 1471 CE LYS A 209 26507 25657 32942 -4126 -3344 -5553 C +ATOM 1472 NZ LYS A 209 40.502 -4.202 -12.728 1.00224.34 N +ANISOU 1472 NZ LYS A 209 26929 25577 32735 -3918 -3337 -5686 N +ATOM 1473 N GLN A 210 45.370 -9.320 -14.790 1.00207.00 N +ANISOU 1473 N GLN A 210 23206 24866 30578 -4038 -3341 -4960 N +ATOM 1474 CA GLN A 210 46.493 -9.623 -13.912 1.00212.60 C +ANISOU 1474 CA GLN A 210 23713 25768 31299 -4075 -3648 -5190 C +ATOM 1475 C GLN A 210 47.778 -9.702 -14.725 1.00210.93 C +ANISOU 1475 C GLN A 210 23090 25643 31411 -4282 -3613 -5036 C +ATOM 1476 O GLN A 210 48.851 -9.327 -14.251 1.00214.63 O +ANISOU 1476 O GLN A 210 23315 26123 32111 -4455 -3853 -5228 O +ATOM 1477 CB GLN A 210 46.261 -10.938 -13.168 1.00215.73 C +ANISOU 1477 CB GLN A 210 24230 26495 31242 -3776 -3741 -5239 C +ATOM 1478 CG GLN A 210 45.036 -10.937 -12.269 1.00220.60 C +ANISOU 1478 CG GLN A 210 25239 27056 31524 -3554 -3775 -5391 C +ATOM 1479 CD GLN A 210 44.885 -12.231 -11.494 1.00223.56 C +ANISOU 1479 CD GLN A 210 25727 27751 31465 -3267 -3864 -5438 C +ATOM 1480 OE1 GLN A 210 45.777 -13.080 -11.503 1.00223.56 O +ANISOU 1480 OE1 GLN A 210 25515 28013 31413 -3235 -3949 -5402 O +ATOM 1481 NE2 GLN A 210 43.754 -12.387 -10.817 1.00224.92 N +ANISOU 1481 NE2 GLN A 210 26234 27903 31324 -3051 -3838 -5511 N +ATOM 1482 N MET A 211 47.659 -10.195 -15.953 1.00205.57 N +ANISOU 1482 N MET A 211 22333 25027 30747 -4254 -3314 -4690 N +ATOM 1483 CA MET A 211 48.791 -10.261 -16.867 1.00205.89 C +ANISOU 1483 CA MET A 211 21998 25141 31090 -4428 -3220 -4494 C +ATOM 1484 C MET A 211 49.007 -8.909 -17.534 1.00215.65 C +ANISOU 1484 C MET A 211 23128 26027 32781 -4728 -3107 -4438 C +ATOM 1485 O MET A 211 49.984 -8.707 -18.254 1.00224.12 O +ANISOU 1485 O MET A 211 23876 27101 34178 -4920 -3026 -4292 O +ATOM 1486 CB MET A 211 48.563 -11.340 -17.925 1.00196.55 C +ANISOU 1486 CB MET A 211 20803 24159 29717 -4252 -2943 -4144 C +ATOM 1487 CG MET A 211 48.400 -12.739 -17.357 1.00192.38 C +ANISOU 1487 CG MET A 211 20372 23971 28751 -3964 -3035 -4170 C +ATOM 1488 SD MET A 211 48.158 -13.975 -18.646 1.00183.31 S +ANISOU 1488 SD MET A 211 19221 23029 27400 -3767 -2725 -3765 S +ATOM 1489 CE MET A 211 49.663 -13.761 -19.589 1.00265.58 C +ANISOU 1489 CE MET A 211 29182 33505 38220 -3985 -2645 -3586 C +ATOM 1490 N GLU A 212 48.082 -7.986 -17.291 1.00216.20 N +ANISOU 1490 N GLU A 212 23480 25794 32871 -4757 -3092 -4547 N +ATOM 1491 CA GLU A 212 48.199 -6.627 -17.803 1.00221.22 C +ANISOU 1491 CA GLU A 212 24069 26060 33923 -5033 -3003 -4524 C +ATOM 1492 C GLU A 212 49.033 -5.789 -16.842 1.00224.07 C +ANISOU 1492 C GLU A 212 24288 26294 34555 -5263 -3332 -4860 C +ATOM 1493 O GLU A 212 49.537 -4.724 -17.201 1.00225.68 O +ANISOU 1493 O GLU A 212 24345 26224 35178 -5549 -3312 -4861 O +ATOM 1494 CB GLU A 212 46.813 -6.005 -17.985 1.00224.58 C +ANISOU 1494 CB GLU A 212 24874 26213 34241 -4945 -2841 -4491 C +ATOM 1495 CG GLU A 212 46.822 -4.610 -18.586 1.00231.43 C +ANISOU 1495 CG GLU A 212 25742 26679 35511 -5202 -2719 -4442 C +ATOM 1496 CD GLU A 212 45.427 -4.030 -18.730 1.00232.26 C +ANISOU 1496 CD GLU A 212 26232 26533 35482 -5083 -2569 -4418 C +ATOM 1497 OE1 GLU A 212 44.450 -4.731 -18.386 1.00228.40 O +ANISOU 1497 OE1 GLU A 212 25988 26193 34600 -4808 -2553 -4429 O +ATOM 1498 OE2 GLU A 212 45.306 -2.874 -19.187 1.00235.60 O +ANISOU 1498 OE2 GLU A 212 26710 26610 36198 -5263 -2464 -4384 O +ATOM 1499 N SER A 213 49.178 -6.286 -15.617 1.00225.25 N +ANISOU 1499 N SER A 213 24487 26639 34461 -5131 -3641 -5146 N +ATOM 1500 CA SER A 213 49.958 -5.602 -14.594 1.00232.97 C +ANISOU 1500 CA SER A 213 25347 27526 35646 -5310 -4002 -5501 C +ATOM 1501 C SER A 213 51.131 -6.462 -14.136 1.00241.11 C +ANISOU 1501 C SER A 213 26056 28906 36649 -5293 -4229 -5592 C +ATOM 1502 O SER A 213 51.470 -6.486 -12.953 1.00245.10 O +ANISOU 1502 O SER A 213 26578 29490 37058 -5252 -4578 -5922 O +ATOM 1503 CB SER A 213 49.073 -5.244 -13.398 1.00229.71 C +ANISOU 1503 CB SER A 213 25319 26993 34968 -5156 -4213 -5816 C +ATOM 1504 OG SER A 213 47.991 -4.418 -13.791 1.00227.01 O +ANISOU 1504 OG SER A 213 25270 26330 34652 -5162 -4012 -5742 O +ATOM 1505 N GLN A 214 51.747 -7.167 -15.080 1.00244.18 N +ANISOU 1505 N GLN A 214 26161 29506 37111 -5306 -4033 -5299 N +ATOM 1506 CA GLN A 214 52.878 -8.036 -14.772 1.00247.39 C +ANISOU 1506 CA GLN A 214 26242 30262 37492 -5273 -4214 -5346 C +ATOM 1507 C GLN A 214 54.197 -7.416 -15.224 1.00259.45 C +ANISOU 1507 C GLN A 214 27312 31725 39543 -5611 -4255 -5315 C +ATOM 1508 O GLN A 214 54.279 -6.841 -16.310 1.00261.64 O +ANISOU 1508 O GLN A 214 27470 31808 40133 -5801 -3977 -5060 O +ATOM 1509 CB GLN A 214 52.690 -9.413 -15.413 1.00239.09 C +ANISOU 1509 CB GLN A 214 25193 29538 36110 -5009 -3989 -5053 C +ATOM 1510 CG GLN A 214 52.573 -9.379 -16.927 1.00234.86 C +ANISOU 1510 CG GLN A 214 24568 28924 35743 -5076 -3588 -4649 C +ATOM 1511 CD GLN A 214 52.334 -10.752 -17.525 1.00231.22 C +ANISOU 1511 CD GLN A 214 24148 28773 34933 -4797 -3390 -4380 C +ATOM 1512 OE1 GLN A 214 52.233 -11.746 -16.806 1.00231.95 O +ANISOU 1512 OE1 GLN A 214 24339 29133 34656 -4558 -3541 -4488 O +ATOM 1513 NE2 GLN A 214 52.236 -10.813 -18.848 1.00227.81 N +ANISOU 1513 NE2 GLN A 214 23656 28294 34608 -4818 -3050 -4028 N +ATOM 1514 N PRO A 215 55.235 -7.530 -14.381 1.00265.02 N +ANISOU 1514 N PRO A 215 27756 32594 40346 -5682 -4603 -5574 N +ATOM 1515 CA PRO A 215 56.572 -6.984 -14.649 1.00271.50 C +ANISOU 1515 CA PRO A 215 28099 33383 41675 -6008 -4694 -5585 C +ATOM 1516 C PRO A 215 57.331 -7.766 -15.720 1.00274.54 C +ANISOU 1516 C PRO A 215 28128 34033 42151 -6000 -4440 -5232 C +ATOM 1517 O PRO A 215 58.551 -7.636 -15.818 1.00275.88 O +ANISOU 1517 O PRO A 215 27857 34293 42670 -6204 -4543 -5244 O +ATOM 1518 CB PRO A 215 57.288 -7.130 -13.299 1.00272.17 C +ANISOU 1518 CB PRO A 215 28070 33632 41710 -5988 -5171 -5989 C +ATOM 1519 CG PRO A 215 56.200 -7.345 -12.290 1.00269.52 C +ANISOU 1519 CG PRO A 215 28218 33283 40905 -5707 -5323 -6221 C +ATOM 1520 CD PRO A 215 55.135 -8.087 -13.024 1.00265.25 C +ANISOU 1520 CD PRO A 215 27956 32820 40009 -5454 -4953 -5905 C +ATOM 1521 N LEU A 216 56.620 -8.566 -16.508 1.00278.63 N +ANISOU 1521 N LEU A 216 28832 34672 42361 -5761 -4118 -4925 N +ATOM 1522 CA LEU A 216 57.252 -9.362 -17.557 1.00280.42 C +ANISOU 1522 CA LEU A 216 28773 35149 42623 -5708 -3861 -4578 C +ATOM 1523 C LEU A 216 56.322 -9.591 -18.747 1.00275.68 C +ANISOU 1523 C LEU A 216 28410 34465 41871 -5576 -3436 -4209 C +ATOM 1524 O LEU A 216 55.101 -9.613 -18.591 1.00278.27 O +ANISOU 1524 O LEU A 216 29152 34674 41904 -5412 -3375 -4232 O +ATOM 1525 CB LEU A 216 57.752 -10.699 -16.992 1.00278.81 C +ANISOU 1525 CB LEU A 216 28472 35389 42075 -5443 -4044 -4648 C +ATOM 1526 CG LEU A 216 56.796 -11.544 -16.143 1.00273.40 C +ANISOU 1526 CG LEU A 216 28201 34849 40828 -5100 -4170 -4798 C +ATOM 1527 CD1 LEU A 216 55.691 -12.160 -16.990 1.00266.66 C +ANISOU 1527 CD1 LEU A 216 27662 33998 39660 -4874 -3819 -4492 C +ATOM 1528 CD2 LEU A 216 57.565 -12.631 -15.407 1.00273.28 C +ANISOU 1528 CD2 LEU A 216 28026 35236 40572 -4904 -4427 -4935 C +ATOM 1529 N PRO A 217 56.902 -9.754 -19.946 1.00261.97 N +ANISOU 1529 N PRO A 217 26406 32790 40339 -5640 -3143 -3867 N +ATOM 1530 CA PRO A 217 56.131 -10.013 -21.167 1.00249.78 C +ANISOU 1530 CA PRO A 217 25062 31185 38660 -5502 -2742 -3501 C +ATOM 1531 C PRO A 217 55.255 -11.257 -21.036 1.00232.75 C +ANISOU 1531 C PRO A 217 23228 29263 35944 -5123 -2714 -3452 C +ATOM 1532 O PRO A 217 54.028 -11.147 -21.026 1.00230.63 O +ANISOU 1532 O PRO A 217 23347 28834 35450 -5003 -2631 -3453 O +ATOM 1533 CB PRO A 217 57.217 -10.243 -22.221 1.00250.32 C +ANISOU 1533 CB PRO A 217 24721 31396 38995 -5588 -2518 -3194 C +ATOM 1534 CG PRO A 217 58.399 -9.498 -21.710 1.00258.00 C +ANISOU 1534 CG PRO A 217 25286 32321 40420 -5906 -2742 -3386 C +ATOM 1535 CD PRO A 217 58.345 -9.636 -20.219 1.00262.19 C +ANISOU 1535 CD PRO A 217 25917 32941 40763 -5854 -3176 -3808 C +ATOM 1536 N GLY A 218 55.886 -12.423 -20.935 1.00219.22 N +ANISOU 1536 N GLY A 218 21349 27923 34020 -4939 -2781 -3408 N +ATOM 1537 CA GLY A 218 55.167 -13.675 -20.790 1.00202.71 C +ANISOU 1537 CA GLY A 218 19541 26066 31412 -4588 -2766 -3360 C +ATOM 1538 C GLY A 218 54.067 -13.844 -21.820 1.00186.86 C +ANISOU 1538 C GLY A 218 17834 23931 29232 -4446 -2432 -3073 C +ATOM 1539 O GLY A 218 52.899 -14.023 -21.472 1.00179.49 O +ANISOU 1539 O GLY A 218 17275 22923 28001 -4290 -2442 -3143 O +ATOM 1540 N GLU A 219 54.441 -13.782 -23.094 1.00181.76 N +ANISOU 1540 N GLU A 219 17021 23260 28778 -4494 -2135 -2746 N +ATOM 1541 CA GLU A 219 53.477 -13.921 -24.179 1.00175.61 C +ANISOU 1541 CA GLU A 219 16510 22360 27856 -4355 -1817 -2460 C +ATOM 1542 C GLU A 219 53.064 -15.376 -24.371 1.00175.98 C +ANISOU 1542 C GLU A 219 16735 22689 27441 -4012 -1770 -2332 C +ATOM 1543 O GLU A 219 52.084 -15.667 -25.057 1.00176.69 O +ANISOU 1543 O GLU A 219 17106 22703 27326 -3850 -1572 -2151 O +ATOM 1544 CB GLU A 219 54.039 -13.347 -25.481 1.00174.35 C +ANISOU 1544 CB GLU A 219 16127 22071 28047 -4504 -1511 -2150 C +ATOM 1545 CG GLU A 219 54.323 -11.858 -25.413 1.00179.25 C +ANISOU 1545 CG GLU A 219 16611 22359 29136 -4852 -1515 -2242 C +ATOM 1546 CD GLU A 219 53.109 -11.059 -24.981 1.00180.49 C +ANISOU 1546 CD GLU A 219 17135 22201 29242 -4891 -1562 -2409 C +ATOM 1547 OE1 GLU A 219 53.273 -10.094 -24.207 1.00179.83 O +ANISOU 1547 OE1 GLU A 219 17003 21920 29404 -5124 -1757 -2666 O +ATOM 1548 OE2 GLU A 219 51.985 -11.403 -25.404 1.00184.11 O +ANISOU 1548 OE2 GLU A 219 17930 22612 29411 -4683 -1414 -2290 O +ATOM 1549 N ARG A 220 53.818 -16.287 -23.766 1.00178.23 N +ANISOU 1549 N ARG A 220 16857 23296 27568 -3900 -1961 -2430 N +ATOM 1550 CA ARG A 220 53.463 -17.701 -23.783 1.00179.63 C +ANISOU 1550 CA ARG A 220 17215 23740 27295 -3576 -1957 -2346 C +ATOM 1551 C ARG A 220 52.138 -17.916 -23.064 1.00174.07 C +ANISOU 1551 C ARG A 220 16923 22952 26263 -3436 -2053 -2507 C +ATOM 1552 O ARG A 220 51.248 -18.601 -23.568 1.00164.85 O +ANISOU 1552 O ARG A 220 16025 21800 24812 -3229 -1906 -2345 O +ATOM 1553 CB ARG A 220 54.560 -18.538 -23.125 1.00185.63 C +ANISOU 1553 CB ARG A 220 17724 24847 27961 -3491 -2175 -2460 C +ATOM 1554 CG ARG A 220 55.739 -18.831 -24.032 1.00192.90 C +ANISOU 1554 CG ARG A 220 18283 25947 29065 -3502 -2023 -2215 C +ATOM 1555 CD ARG A 220 55.395 -19.911 -25.047 1.00197.28 C +ANISOU 1555 CD ARG A 220 18999 26639 29318 -3220 -1785 -1907 C +ATOM 1556 NE ARG A 220 56.450 -20.077 -26.042 1.00206.84 N +ANISOU 1556 NE ARG A 220 19886 27987 30716 -3221 -1592 -1641 N +ATOM 1557 CZ ARG A 220 56.392 -19.593 -27.278 1.00212.14 C +ANISOU 1557 CZ ARG A 220 20526 28495 31581 -3279 -1282 -1355 C +ATOM 1558 NH1 ARG A 220 55.323 -18.917 -27.677 1.00213.47 N +ANISOU 1558 NH1 ARG A 220 20972 28357 31781 -3338 -1142 -1305 N +ATOM 1559 NH2 ARG A 220 57.400 -19.789 -28.119 1.00213.96 N +ANISOU 1559 NH2 ARG A 220 20456 28873 31967 -3260 -1105 -1114 N +ATOM 1560 N ALA A 221 52.014 -17.320 -21.883 1.00176.64 N +ANISOU 1560 N ALA A 221 17294 23187 26634 -3548 -2302 -2826 N +ATOM 1561 CA ALA A 221 50.795 -17.435 -21.094 1.00169.20 C +ANISOU 1561 CA ALA A 221 16727 22164 25399 -3422 -2396 -2994 C +ATOM 1562 C ALA A 221 49.640 -16.692 -21.755 1.00162.46 C +ANISOU 1562 C ALA A 221 16119 20997 24613 -3470 -2179 -2875 C +ATOM 1563 O ALA A 221 48.493 -17.129 -21.685 1.00160.36 O +ANISOU 1563 O ALA A 221 16168 20703 24057 -3294 -2124 -2851 O +ATOM 1564 CB ALA A 221 51.025 -16.920 -19.681 1.00172.63 C +ANISOU 1564 CB ALA A 221 17145 22575 25873 -3519 -2717 -3366 C +ATOM 1565 N ARG A 222 49.944 -15.566 -22.395 1.00160.48 N +ANISOU 1565 N ARG A 222 15718 20508 24749 -3708 -2054 -2798 N +ATOM 1566 CA ARG A 222 48.921 -14.787 -23.084 1.00156.88 C +ANISOU 1566 CA ARG A 222 15483 19746 24378 -3753 -1842 -2677 C +ATOM 1567 C ARG A 222 48.401 -15.515 -24.317 1.00160.92 C +ANISOU 1567 C ARG A 222 16117 20309 24716 -3561 -1568 -2346 C +ATOM 1568 O ARG A 222 47.192 -15.650 -24.503 1.00166.98 O +ANISOU 1568 O ARG A 222 17188 20977 25280 -3425 -1477 -2295 O +ATOM 1569 CB ARG A 222 49.449 -13.406 -23.478 1.00153.80 C +ANISOU 1569 CB ARG A 222 14903 19080 24454 -4056 -1771 -2667 C +ATOM 1570 CG ARG A 222 48.911 -12.274 -22.619 1.00157.21 C +ANISOU 1570 CG ARG A 222 15487 19233 25011 -4209 -1921 -2941 C +ATOM 1571 CD ARG A 222 49.128 -10.926 -23.280 1.00169.66 C +ANISOU 1571 CD ARG A 222 16965 20479 27017 -4476 -1774 -2862 C +ATOM 1572 NE ARG A 222 48.645 -9.829 -22.446 1.00184.20 N +ANISOU 1572 NE ARG A 222 18965 22044 28979 -4619 -1929 -3134 N +ATOM 1573 CZ ARG A 222 49.415 -9.119 -21.628 1.00201.52 C +ANISOU 1573 CZ ARG A 222 20981 24159 31430 -4841 -2168 -3390 C +ATOM 1574 NH1 ARG A 222 50.711 -9.389 -21.533 1.00208.81 N +ANISOU 1574 NH1 ARG A 222 21538 25270 32531 -4955 -2278 -3408 N +ATOM 1575 NH2 ARG A 222 48.888 -8.137 -20.908 1.00206.23 N +ANISOU 1575 NH2 ARG A 222 21765 24488 32106 -4943 -2303 -3633 N +ATOM 1576 N SER A 223 49.318 -15.979 -25.159 1.00157.74 N +ANISOU 1576 N SER A 223 15475 20063 24395 -3543 -1441 -2123 N +ATOM 1577 CA SER A 223 48.942 -16.711 -26.361 1.00157.43 C +ANISOU 1577 CA SER A 223 15545 20084 24185 -3344 -1194 -1808 C +ATOM 1578 C SER A 223 48.116 -17.943 -26.008 1.00162.07 C +ANISOU 1578 C SER A 223 16401 20851 24327 -3067 -1267 -1831 C +ATOM 1579 O SER A 223 47.082 -18.205 -26.622 1.00163.48 O +ANISOU 1579 O SER A 223 16837 20944 24334 -2924 -1123 -1689 O +ATOM 1580 CB SER A 223 50.183 -17.120 -27.156 1.00157.27 C +ANISOU 1580 CB SER A 223 15213 20250 24293 -3340 -1077 -1592 C +ATOM 1581 OG SER A 223 49.821 -17.783 -28.354 1.00153.17 O +ANISOU 1581 OG SER A 223 14821 19772 23603 -3134 -839 -1289 O +ATOM 1582 N THR A 224 48.577 -18.693 -25.013 1.00164.69 N +ANISOU 1582 N THR A 224 16670 21427 24478 -2993 -1493 -2011 N +ATOM 1583 CA THR A 224 47.870 -19.886 -24.561 1.00162.54 C +ANISOU 1583 CA THR A 224 16643 21326 23787 -2742 -1573 -2044 C +ATOM 1584 C THR A 224 46.495 -19.530 -24.003 1.00157.27 C +ANISOU 1584 C THR A 224 16293 20469 22994 -2719 -1605 -2180 C +ATOM 1585 O THR A 224 45.499 -20.185 -24.308 1.00152.44 O +ANISOU 1585 O THR A 224 15931 19859 22130 -2541 -1519 -2075 O +ATOM 1586 CB THR A 224 48.670 -20.643 -23.483 1.00164.60 C +ANISOU 1586 CB THR A 224 16781 21869 23891 -2673 -1823 -2236 C +ATOM 1587 OG1 THR A 224 49.952 -21.011 -24.007 1.00164.86 O +ANISOU 1587 OG1 THR A 224 16505 22098 24036 -2677 -1791 -2105 O +ATOM 1588 CG2 THR A 224 47.928 -21.897 -23.047 1.00162.76 C +ANISOU 1588 CG2 THR A 224 16818 21796 23225 -2411 -1883 -2250 C +ATOM 1589 N LEU A 225 46.453 -18.487 -23.181 1.00153.99 N +ANISOU 1589 N LEU A 225 15860 19889 22759 -2899 -1734 -2417 N +ATOM 1590 CA LEU A 225 45.204 -18.022 -22.594 1.00145.66 C +ANISOU 1590 CA LEU A 225 15090 18649 21608 -2882 -1764 -2559 C +ATOM 1591 C LEU A 225 44.222 -17.632 -23.692 1.00143.19 C +ANISOU 1591 C LEU A 225 14945 18117 21344 -2862 -1518 -2345 C +ATOM 1592 O LEU A 225 43.047 -17.991 -23.640 1.00143.81 O +ANISOU 1592 O LEU A 225 15285 18159 21198 -2716 -1473 -2325 O +ATOM 1593 CB LEU A 225 45.467 -16.836 -21.661 1.00145.49 C +ANISOU 1593 CB LEU A 225 15002 18461 21816 -3091 -1935 -2837 C +ATOM 1594 CG LEU A 225 44.365 -16.391 -20.694 1.00144.16 C +ANISOU 1594 CG LEU A 225 15110 18147 21516 -3056 -2033 -3056 C +ATOM 1595 CD1 LEU A 225 43.226 -15.697 -21.427 1.00145.59 C +ANISOU 1595 CD1 LEU A 225 15491 18058 21769 -3069 -1825 -2928 C +ATOM 1596 CD2 LEU A 225 43.848 -17.572 -19.884 1.00139.98 C +ANISOU 1596 CD2 LEU A 225 14765 17839 20581 -2817 -2137 -3133 C +ATOM 1597 N GLN A 226 44.711 -16.903 -24.690 1.00144.73 N +ANISOU 1597 N GLN A 226 14986 18170 21836 -3002 -1355 -2180 N +ATOM 1598 CA GLN A 226 43.868 -16.454 -25.793 1.00150.75 C +ANISOU 1598 CA GLN A 226 15902 18716 22661 -2977 -1119 -1971 C +ATOM 1599 C GLN A 226 43.369 -17.618 -26.645 1.00156.35 C +ANISOU 1599 C GLN A 226 16744 19565 23099 -2735 -989 -1735 C +ATOM 1600 O GLN A 226 42.288 -17.547 -27.232 1.00157.44 O +ANISOU 1600 O GLN A 226 17099 19564 23156 -2641 -861 -1625 O +ATOM 1601 CB GLN A 226 44.612 -15.442 -26.668 1.00153.91 C +ANISOU 1601 CB GLN A 226 16102 18939 23438 -3174 -964 -1834 C +ATOM 1602 CG GLN A 226 44.969 -14.150 -25.958 1.00162.37 C +ANISOU 1602 CG GLN A 226 17073 19805 24815 -3433 -1075 -2055 C +ATOM 1603 CD GLN A 226 45.612 -13.137 -26.884 1.00175.76 C +ANISOU 1603 CD GLN A 226 18592 21295 26895 -3633 -893 -1895 C +ATOM 1604 OE1 GLN A 226 45.465 -13.213 -28.103 1.00176.67 O +ANISOU 1604 OE1 GLN A 226 18738 21358 27030 -3558 -652 -1616 O +ATOM 1605 NE2 GLN A 226 46.330 -12.179 -26.308 1.00186.50 N +ANISOU 1605 NE2 GLN A 226 19771 22528 28562 -3886 -1009 -2070 N +ATOM 1606 N LYS A 227 44.158 -18.685 -26.712 1.00162.27 N +ANISOU 1606 N LYS A 227 17365 20583 23707 -2629 -1032 -1664 N +ATOM 1607 CA LYS A 227 43.776 -19.863 -27.481 1.00169.80 C +ANISOU 1607 CA LYS A 227 18449 21675 24393 -2393 -934 -1452 C +ATOM 1608 C LYS A 227 42.774 -20.727 -26.720 1.00170.34 C +ANISOU 1608 C LYS A 227 18763 21831 24128 -2229 -1051 -1564 C +ATOM 1609 O LYS A 227 41.910 -21.365 -27.322 1.00170.03 O +ANISOU 1609 O LYS A 227 18919 21784 23900 -2065 -962 -1421 O +ATOM 1610 CB LYS A 227 45.009 -20.680 -27.871 1.00177.20 C +ANISOU 1610 CB LYS A 227 19167 22862 25299 -2325 -927 -1325 C +ATOM 1611 CG LYS A 227 45.924 -19.974 -28.857 1.00184.20 C +ANISOU 1611 CG LYS A 227 19820 23673 26496 -2449 -754 -1143 C +ATOM 1612 CD LYS A 227 47.140 -20.819 -29.198 1.00190.14 C +ANISOU 1612 CD LYS A 227 20346 24694 27205 -2362 -744 -1016 C +ATOM 1613 CE LYS A 227 48.062 -20.091 -30.163 1.00197.10 C +ANISOU 1613 CE LYS A 227 20978 25502 28411 -2488 -549 -823 C +ATOM 1614 NZ LYS A 227 49.278 -20.887 -30.485 1.00199.97 N +ANISOU 1614 NZ LYS A 227 21100 26139 28740 -2395 -529 -694 N +ATOM 1615 N GLU A 228 42.895 -20.741 -25.397 1.00171.71 N +ANISOU 1615 N GLU A 228 18925 22083 24235 -2272 -1252 -1819 N +ATOM 1616 CA GLU A 228 41.942 -21.450 -24.550 1.00169.94 C +ANISOU 1616 CA GLU A 228 18932 21925 23713 -2130 -1353 -1936 C +ATOM 1617 C GLU A 228 40.602 -20.723 -24.543 1.00163.30 C +ANISOU 1617 C GLU A 228 18304 20843 22902 -2152 -1280 -1970 C +ATOM 1618 O GLU A 228 39.544 -21.346 -24.441 1.00158.07 O +ANISOU 1618 O GLU A 228 17853 20191 22016 -2009 -1262 -1944 O +ATOM 1619 CB GLU A 228 42.482 -21.584 -23.125 1.00173.19 C +ANISOU 1619 CB GLU A 228 19281 22480 24045 -2157 -1583 -2201 C +ATOM 1620 CG GLU A 228 43.675 -22.519 -22.999 1.00174.00 C +ANISOU 1620 CG GLU A 228 19205 22860 24046 -2084 -1678 -2181 C +ATOM 1621 CD GLU A 228 43.308 -23.969 -23.252 1.00170.69 C +ANISOU 1621 CD GLU A 228 18942 22618 23296 -1847 -1648 -2040 C +ATOM 1622 OE1 GLU A 228 42.112 -24.310 -23.131 1.00170.63 O +ANISOU 1622 OE1 GLU A 228 19182 22542 23108 -1748 -1611 -2027 O +ATOM 1623 OE2 GLU A 228 44.215 -24.768 -23.566 1.00166.85 O +ANISOU 1623 OE2 GLU A 228 18327 22336 22733 -1760 -1664 -1943 O +ATOM 1624 N VAL A 229 40.658 -19.399 -24.652 1.00158.82 N +ANISOU 1624 N VAL A 229 17674 20053 22618 -2331 -1238 -2027 N +ATOM 1625 CA VAL A 229 39.454 -18.584 -24.741 1.00149.27 C +ANISOU 1625 CA VAL A 229 16654 18599 21464 -2351 -1156 -2049 C +ATOM 1626 C VAL A 229 38.812 -18.745 -26.114 1.00147.58 C +ANISOU 1626 C VAL A 229 16536 18294 21243 -2255 -953 -1784 C +ATOM 1627 O VAL A 229 37.588 -18.733 -26.243 1.00149.54 O +ANISOU 1627 O VAL A 229 16984 18440 21393 -2166 -896 -1759 O +ATOM 1628 CB VAL A 229 39.758 -17.097 -24.486 1.00143.84 C +ANISOU 1628 CB VAL A 229 15883 17684 21087 -2570 -1172 -2186 C +ATOM 1629 CG1 VAL A 229 38.553 -16.237 -24.833 1.00145.66 C +ANISOU 1629 CG1 VAL A 229 16308 17651 21385 -2572 -1052 -2161 C +ATOM 1630 CG2 VAL A 229 40.170 -16.883 -23.038 1.00140.74 C +ANISOU 1630 CG2 VAL A 229 15449 17353 20675 -2643 -1399 -2482 C +ATOM 1631 N HIS A 230 39.645 -18.904 -27.137 1.00145.51 N +ANISOU 1631 N HIS A 230 16128 18075 21083 -2263 -847 -1587 N +ATOM 1632 CA HIS A 230 39.154 -19.113 -28.493 1.00143.09 C +ANISOU 1632 CA HIS A 230 15917 17696 20753 -2146 -663 -1329 C +ATOM 1633 C HIS A 230 38.407 -20.439 -28.590 1.00135.90 C +ANISOU 1633 C HIS A 230 15176 16935 19523 -1928 -690 -1256 C +ATOM 1634 O HIS A 230 37.441 -20.565 -29.342 1.00135.73 O +ANISOU 1634 O HIS A 230 15321 16817 19434 -1817 -593 -1127 O +ATOM 1635 CB HIS A 230 40.307 -19.086 -29.496 1.00149.25 C +ANISOU 1635 CB HIS A 230 16503 18519 21687 -2178 -544 -1133 C +ATOM 1636 CG HIS A 230 39.873 -19.248 -30.917 1.00153.68 C +ANISOU 1636 CG HIS A 230 17174 18999 22220 -2042 -353 -867 C +ATOM 1637 ND1 HIS A 230 39.590 -18.175 -31.738 1.00154.82 N +ANISOU 1637 ND1 HIS A 230 17355 18894 22575 -2106 -188 -760 N +ATOM 1638 CD2 HIS A 230 39.666 -20.355 -31.669 1.00156.04 C +ANISOU 1638 CD2 HIS A 230 17570 19423 22295 -1831 -309 -691 C +ATOM 1639 CE1 HIS A 230 39.233 -18.615 -32.929 1.00155.17 C +ANISOU 1639 CE1 HIS A 230 17513 18924 22519 -1932 -52 -531 C +ATOM 1640 NE2 HIS A 230 39.270 -19.937 -32.914 1.00156.18 N +ANISOU 1640 NE2 HIS A 230 17680 19275 22386 -1765 -128 -489 N +ATOM 1641 N ALA A 231 38.863 -21.425 -27.826 1.00129.91 N +ANISOU 1641 N ALA A 231 14377 16408 18574 -1866 -828 -1340 N +ATOM 1642 CA ALA A 231 38.215 -22.730 -27.795 1.00127.53 C +ANISOU 1642 CA ALA A 231 14238 16246 17971 -1673 -867 -1284 C +ATOM 1643 C ALA A 231 36.929 -22.672 -26.976 1.00129.01 C +ANISOU 1643 C ALA A 231 14613 16357 18047 -1648 -922 -1425 C +ATOM 1644 O ALA A 231 35.908 -23.239 -27.363 1.00126.49 O +ANISOU 1644 O ALA A 231 14462 16012 17586 -1523 -879 -1332 O +ATOM 1645 CB ALA A 231 39.160 -23.778 -27.229 1.00128.18 C +ANISOU 1645 CB ALA A 231 14225 16593 17885 -1608 -990 -1326 C +ATOM 1646 N ALA A 232 36.989 -21.985 -25.840 1.00131.65 N +ANISOU 1646 N ALA A 232 14916 16656 18449 -1763 -1019 -1649 N +ATOM 1647 CA ALA A 232 35.817 -21.812 -24.989 1.00131.42 C +ANISOU 1647 CA ALA A 232 15056 16552 18326 -1737 -1058 -1789 C +ATOM 1648 C ALA A 232 34.750 -21.001 -25.716 1.00130.68 C +ANISOU 1648 C ALA A 232 15071 16225 18357 -1746 -925 -1709 C +ATOM 1649 O ALA A 232 33.553 -21.228 -25.539 1.00127.52 O +ANISOU 1649 O ALA A 232 14829 15783 17840 -1658 -905 -1713 O +ATOM 1650 CB ALA A 232 36.200 -21.137 -23.682 1.00130.84 C +ANISOU 1650 CB ALA A 232 14931 16474 18307 -1847 -1191 -2047 C +ATOM 1651 N LYS A 233 35.195 -20.053 -26.535 1.00130.99 N +ANISOU 1651 N LYS A 233 15020 16112 18637 -1849 -829 -1630 N +ATOM 1652 CA LYS A 233 34.283 -19.238 -27.328 1.00128.05 C +ANISOU 1652 CA LYS A 233 14752 15512 18389 -1846 -696 -1541 C +ATOM 1653 C LYS A 233 33.645 -20.077 -28.429 1.00121.92 C +ANISOU 1653 C LYS A 233 14079 14764 17483 -1680 -609 -1323 C +ATOM 1654 O LYS A 233 32.436 -20.013 -28.650 1.00120.99 O +ANISOU 1654 O LYS A 233 14107 14547 17318 -1599 -566 -1295 O +ATOM 1655 CB LYS A 233 35.017 -18.039 -27.932 1.00132.81 C +ANISOU 1655 CB LYS A 233 15236 15941 19283 -1997 -607 -1501 C +ATOM 1656 CG LYS A 233 34.119 -17.101 -28.724 1.00142.80 C +ANISOU 1656 CG LYS A 233 16623 16956 20679 -1989 -467 -1415 C +ATOM 1657 CD LYS A 233 34.885 -15.882 -29.215 1.00154.59 C +ANISOU 1657 CD LYS A 233 18007 18262 22467 -2152 -375 -1382 C +ATOM 1658 CE LYS A 233 33.969 -14.916 -29.950 1.00162.76 C +ANISOU 1658 CE LYS A 233 19185 19037 23618 -2129 -237 -1305 C +ATOM 1659 NZ LYS A 233 34.693 -13.699 -30.411 1.00167.58 N +ANISOU 1659 NZ LYS A 233 19708 19442 24524 -2293 -134 -1266 N +ATOM 1660 N SER A 234 34.467 -20.863 -29.115 1.00120.23 N +ANISOU 1660 N SER A 234 13786 14684 17210 -1621 -592 -1174 N +ATOM 1661 CA SER A 234 33.979 -21.757 -30.158 1.00121.16 C +ANISOU 1661 CA SER A 234 14011 14839 17187 -1449 -534 -974 C +ATOM 1662 C SER A 234 32.949 -22.728 -29.593 1.00108.52 C +ANISOU 1662 C SER A 234 12553 13324 15356 -1337 -619 -1025 C +ATOM 1663 O SER A 234 31.977 -23.077 -30.262 1.00 98.77 O +ANISOU 1663 O SER A 234 11448 12029 14051 -1223 -580 -919 O +ATOM 1664 CB SER A 234 35.137 -22.535 -30.786 1.00134.90 C +ANISOU 1664 CB SER A 234 15646 16740 18870 -1390 -521 -831 C +ATOM 1665 OG SER A 234 36.072 -21.662 -31.396 1.00142.10 O +ANISOU 1665 OG SER A 234 16413 17571 20008 -1490 -417 -755 O +ATOM 1666 N ALA A 235 33.172 -23.159 -28.355 1.00110.62 N +ANISOU 1666 N ALA A 235 12793 13728 15510 -1367 -736 -1186 N +ATOM 1667 CA ALA A 235 32.258 -24.071 -27.682 1.00113.36 C +ANISOU 1667 CA ALA A 235 13268 14158 15646 -1273 -804 -1237 C +ATOM 1668 C ALA A 235 30.961 -23.361 -27.318 1.00112.43 C +ANISOU 1668 C ALA A 235 13251 13885 15583 -1290 -770 -1319 C +ATOM 1669 O ALA A 235 29.885 -23.958 -27.344 1.00110.93 O +ANISOU 1669 O ALA A 235 13175 13693 15278 -1197 -767 -1278 O +ATOM 1670 CB ALA A 235 32.910 -24.654 -26.441 1.00118.62 C +ANISOU 1670 CB ALA A 235 13888 15008 16173 -1288 -927 -1384 C +ATOM 1671 N ALA A 236 31.072 -22.082 -26.977 1.00112.10 N +ANISOU 1671 N ALA A 236 13162 13708 15724 -1410 -745 -1435 N +ATOM 1672 CA ALA A 236 29.908 -21.277 -26.635 1.00108.80 C +ANISOU 1672 CA ALA A 236 12838 13135 15368 -1418 -706 -1518 C +ATOM 1673 C ALA A 236 28.990 -21.121 -27.841 1.00108.63 C +ANISOU 1673 C ALA A 236 12896 12977 15402 -1338 -604 -1354 C +ATOM 1674 O ALA A 236 27.770 -21.054 -27.700 1.00102.57 O +ANISOU 1674 O ALA A 236 12223 12146 14603 -1277 -582 -1371 O +ATOM 1675 CB ALA A 236 30.341 -19.915 -26.117 1.00102.83 C +ANISOU 1675 CB ALA A 236 12024 12245 14801 -1560 -707 -1671 C +ATOM 1676 N ILE A 237 29.588 -21.065 -29.027 1.00112.06 N +ANISOU 1676 N ILE A 237 13289 13373 15917 -1326 -542 -1195 N +ATOM 1677 CA ILE A 237 28.830 -20.904 -30.261 1.00111.55 C +ANISOU 1677 CA ILE A 237 13309 13179 15897 -1230 -453 -1036 C +ATOM 1678 C ILE A 237 28.099 -22.189 -30.634 1.00107.43 C +ANISOU 1678 C ILE A 237 12875 12757 15187 -1083 -498 -934 C +ATOM 1679 O ILE A 237 27.006 -22.150 -31.197 1.00103.70 O +ANISOU 1679 O ILE A 237 12493 12190 14717 -996 -470 -872 O +ATOM 1680 CB ILE A 237 29.741 -20.482 -31.430 1.00115.39 C +ANISOU 1680 CB ILE A 237 13738 13595 16510 -1241 -362 -884 C +ATOM 1681 CG1 ILE A 237 30.582 -19.267 -31.038 1.00116.70 C +ANISOU 1681 CG1 ILE A 237 13796 13660 16884 -1413 -324 -980 C +ATOM 1682 CG2 ILE A 237 28.913 -20.183 -32.669 1.00117.32 C +ANISOU 1682 CG2 ILE A 237 14093 13686 16795 -1125 -271 -733 C +ATOM 1683 CD1 ILE A 237 31.501 -18.780 -32.136 1.00118.01 C +ANISOU 1683 CD1 ILE A 237 13891 13748 17200 -1440 -209 -822 C +ATOM 1684 N ILE A 238 28.706 -23.328 -30.317 1.00115.54 N +ANISOU 1684 N ILE A 238 13875 13969 16055 -1055 -575 -922 N +ATOM 1685 CA ILE A 238 28.095 -24.621 -30.599 1.00128.08 C +ANISOU 1685 CA ILE A 238 15554 15648 17464 -929 -630 -834 C +ATOM 1686 C ILE A 238 26.854 -24.824 -29.739 1.00139.89 C +ANISOU 1686 C ILE A 238 17114 17140 18900 -920 -663 -931 C +ATOM 1687 O ILE A 238 25.832 -25.324 -30.210 1.00143.95 O +ANISOU 1687 O ILE A 238 17707 17619 19369 -833 -672 -856 O +ATOM 1688 CB ILE A 238 29.076 -25.779 -30.347 1.00132.13 C +ANISOU 1688 CB ILE A 238 16035 16358 17812 -898 -705 -809 C +ATOM 1689 CG1 ILE A 238 30.362 -25.573 -31.150 1.00144.57 C +ANISOU 1689 CG1 ILE A 238 17522 17955 19452 -902 -660 -708 C +ATOM 1690 CG2 ILE A 238 28.429 -27.112 -30.699 1.00123.28 C +ANISOU 1690 CG2 ILE A 238 15028 15302 16513 -770 -765 -713 C +ATOM 1691 CD1 ILE A 238 31.430 -26.611 -30.875 1.00149.32 C +ANISOU 1691 CD1 ILE A 238 18074 18759 19900 -866 -730 -691 C +ATOM 1692 N ALA A 239 26.952 -24.431 -28.474 1.00143.84 N +ANISOU 1692 N ALA A 239 17576 17676 19401 -1006 -683 -1099 N +ATOM 1693 CA ALA A 239 25.835 -24.555 -27.545 1.00145.53 C +ANISOU 1693 CA ALA A 239 17844 17894 19555 -993 -692 -1192 C +ATOM 1694 C ALA A 239 24.712 -23.587 -27.900 1.00148.77 C +ANISOU 1694 C ALA A 239 18290 18132 20106 -981 -619 -1194 C +ATOM 1695 O ALA A 239 23.537 -23.947 -27.871 1.00151.48 O +ANISOU 1695 O ALA A 239 18682 18460 20414 -917 -612 -1168 O +ATOM 1696 CB ALA A 239 26.305 -24.322 -26.120 1.00144.54 C +ANISOU 1696 CB ALA A 239 17688 17849 19382 -1064 -731 -1374 C +ATOM 1697 N GLY A 240 25.085 -22.356 -28.235 1.00146.10 N +ANISOU 1697 N GLY A 240 17920 17659 19933 -1041 -563 -1222 N +ATOM 1698 CA GLY A 240 24.117 -21.331 -28.580 1.00136.52 C +ANISOU 1698 CA GLY A 240 16748 16271 18853 -1021 -490 -1229 C +ATOM 1699 C GLY A 240 23.223 -21.737 -29.734 1.00126.37 C +ANISOU 1699 C GLY A 240 15518 14932 17565 -904 -474 -1075 C +ATOM 1700 O GLY A 240 22.022 -21.473 -29.721 1.00124.61 O +ANISOU 1700 O GLY A 240 15331 14639 17374 -849 -450 -1087 O +ATOM 1701 N LEU A 241 23.812 -22.381 -30.736 1.00125.18 N +ANISOU 1701 N LEU A 241 15372 14817 17374 -855 -494 -934 N +ATOM 1702 CA LEU A 241 23.063 -22.823 -31.906 1.00129.34 C +ANISOU 1702 CA LEU A 241 15965 15291 17885 -729 -503 -791 C +ATOM 1703 C LEU A 241 22.112 -23.964 -31.562 1.00125.53 C +ANISOU 1703 C LEU A 241 15510 14903 17283 -673 -579 -785 C +ATOM 1704 O LEU A 241 21.124 -24.187 -32.259 1.00123.35 O +ANISOU 1704 O LEU A 241 15278 14567 17020 -581 -601 -713 O +ATOM 1705 CB LEU A 241 24.016 -23.247 -33.026 1.00140.88 C +ANISOU 1705 CB LEU A 241 17441 16772 19314 -673 -505 -644 C +ATOM 1706 CG LEU A 241 24.900 -22.139 -33.603 1.00152.61 C +ANISOU 1706 CG LEU A 241 18897 18146 20940 -717 -406 -606 C +ATOM 1707 CD1 LEU A 241 25.860 -22.697 -34.644 1.00156.51 C +ANISOU 1707 CD1 LEU A 241 19401 18688 21379 -645 -396 -448 C +ATOM 1708 CD2 LEU A 241 24.046 -21.027 -34.194 1.00153.96 C +ANISOU 1708 CD2 LEU A 241 19128 18122 21248 -672 -331 -589 C +ATOM 1709 N PHE A 242 22.413 -24.684 -30.487 1.00124.15 N +ANISOU 1709 N PHE A 242 15309 14870 16994 -727 -622 -859 N +ATOM 1710 CA PHE A 242 21.542 -25.758 -30.026 1.00122.01 C +ANISOU 1710 CA PHE A 242 15062 14680 16617 -692 -677 -853 C +ATOM 1711 C PHE A 242 20.234 -25.178 -29.500 1.00116.45 C +ANISOU 1711 C PHE A 242 14344 13908 15992 -691 -629 -923 C +ATOM 1712 O PHE A 242 19.153 -25.537 -29.962 1.00112.10 O +ANISOU 1712 O PHE A 242 13807 13321 15467 -627 -650 -860 O +ATOM 1713 CB PHE A 242 22.231 -26.586 -28.939 1.00124.47 C +ANISOU 1713 CB PHE A 242 15362 15152 16779 -741 -717 -917 C +ATOM 1714 CG PHE A 242 21.440 -27.787 -28.495 1.00123.93 C +ANISOU 1714 CG PHE A 242 15330 15162 16596 -708 -762 -889 C +ATOM 1715 CD1 PHE A 242 21.686 -29.036 -29.042 1.00123.54 C +ANISOU 1715 CD1 PHE A 242 15334 15176 16431 -655 -841 -782 C +ATOM 1716 CD2 PHE A 242 20.453 -27.667 -27.529 1.00122.87 C +ANISOU 1716 CD2 PHE A 242 15182 15033 16472 -727 -718 -965 C +ATOM 1717 CE1 PHE A 242 20.960 -30.141 -28.637 1.00120.81 C +ANISOU 1717 CE1 PHE A 242 15025 14881 15995 -639 -880 -753 C +ATOM 1718 CE2 PHE A 242 19.726 -28.769 -27.119 1.00125.28 C +ANISOU 1718 CE2 PHE A 242 15511 15401 16689 -708 -742 -925 C +ATOM 1719 CZ PHE A 242 19.981 -30.007 -27.673 1.00122.63 C +ANISOU 1719 CZ PHE A 242 15227 15114 16252 -673 -825 -820 C +ATOM 1720 N ALA A 243 20.345 -24.273 -28.533 1.00114.93 N +ANISOU 1720 N ALA A 243 14124 13700 15844 -755 -571 -1056 N +ATOM 1721 CA ALA A 243 19.177 -23.615 -27.963 1.00112.17 C +ANISOU 1721 CA ALA A 243 13766 13290 15563 -739 -510 -1130 C +ATOM 1722 C ALA A 243 18.428 -22.823 -29.029 1.00108.92 C +ANISOU 1722 C ALA A 243 13367 12727 15293 -672 -478 -1068 C +ATOM 1723 O ALA A 243 17.203 -22.719 -28.995 1.00110.27 O +ANISOU 1723 O ALA A 243 13524 12863 15511 -616 -455 -1066 O +ATOM 1724 CB ALA A 243 19.591 -22.705 -26.817 1.00111.15 C +ANISOU 1724 CB ALA A 243 13631 13155 15446 -805 -465 -1291 C +ATOM 1725 N LEU A 244 19.173 -22.270 -29.979 1.00104.56 N +ANISOU 1725 N LEU A 244 12836 12085 14807 -670 -469 -1014 N +ATOM 1726 CA LEU A 244 18.586 -21.466 -31.043 1.00101.82 C +ANISOU 1726 CA LEU A 244 12522 11583 14580 -591 -434 -951 C +ATOM 1727 C LEU A 244 17.797 -22.332 -32.022 1.00 99.89 C +ANISOU 1727 C LEU A 244 12299 11347 14309 -482 -504 -826 C +ATOM 1728 O LEU A 244 16.918 -21.840 -32.729 1.00 92.49 O +ANISOU 1728 O LEU A 244 11382 10305 13455 -391 -495 -789 O +ATOM 1729 CB LEU A 244 19.678 -20.694 -31.786 1.00102.56 C +ANISOU 1729 CB LEU A 244 12641 11579 14746 -617 -390 -910 C +ATOM 1730 CG LEU A 244 19.225 -19.614 -32.769 1.00 99.45 C +ANISOU 1730 CG LEU A 244 12303 11002 14480 -539 -326 -858 C +ATOM 1731 CD1 LEU A 244 18.561 -18.465 -32.029 1.00 97.81 C +ANISOU 1731 CD1 LEU A 244 12099 10697 14365 -559 -260 -983 C +ATOM 1732 CD2 LEU A 244 20.402 -19.111 -33.587 1.00 98.68 C +ANISOU 1732 CD2 LEU A 244 12230 10824 14438 -562 -275 -779 C +ATOM 1733 N CYS A 245 18.113 -23.623 -32.055 1.00110.20 N +ANISOU 1733 N CYS A 245 13605 12770 15495 -485 -585 -769 N +ATOM 1734 CA CYS A 245 17.476 -24.544 -32.993 1.00122.25 C +ANISOU 1734 CA CYS A 245 15163 14297 16988 -389 -678 -658 C +ATOM 1735 C CYS A 245 16.468 -25.474 -32.320 1.00126.58 C +ANISOU 1735 C CYS A 245 15667 14928 17500 -402 -728 -676 C +ATOM 1736 O CYS A 245 15.812 -26.271 -32.991 1.00124.33 O +ANISOU 1736 O CYS A 245 15396 14637 17206 -338 -821 -599 O +ATOM 1737 CB CYS A 245 18.530 -25.374 -33.732 1.00127.44 C +ANISOU 1737 CB CYS A 245 15878 15003 17539 -360 -741 -559 C +ATOM 1738 SG CYS A 245 19.625 -24.427 -34.819 1.00156.35 S +ANISOU 1738 SG CYS A 245 19591 18562 21254 -316 -672 -485 S +ATOM 1739 N TRP A 246 16.349 -25.376 -31.000 1.00132.00 N +ANISOU 1739 N TRP A 246 16302 15685 18167 -483 -668 -776 N +ATOM 1740 CA TRP A 246 15.422 -26.229 -30.261 1.00133.52 C +ANISOU 1740 CA TRP A 246 16446 15956 18327 -501 -684 -783 C +ATOM 1741 C TRP A 246 14.368 -25.433 -29.497 1.00129.03 C +ANISOU 1741 C TRP A 246 15812 15363 17851 -498 -591 -862 C +ATOM 1742 O TRP A 246 13.248 -25.905 -29.308 1.00127.50 O +ANISOU 1742 O TRP A 246 15557 15192 17697 -480 -595 -837 O +ATOM 1743 CB TRP A 246 16.177 -27.163 -29.313 1.00139.28 C +ANISOU 1743 CB TRP A 246 17192 16820 18907 -571 -694 -806 C +ATOM 1744 CG TRP A 246 16.884 -28.279 -30.016 1.00147.21 C +ANISOU 1744 CG TRP A 246 18259 17867 19808 -553 -798 -711 C +ATOM 1745 CD1 TRP A 246 18.139 -28.247 -30.552 1.00152.70 C +ANISOU 1745 CD1 TRP A 246 19004 18573 20443 -543 -824 -683 C +ATOM 1746 CD2 TRP A 246 16.378 -29.597 -30.260 1.00148.97 C +ANISOU 1746 CD2 TRP A 246 18504 18123 19975 -535 -889 -629 C +ATOM 1747 NE1 TRP A 246 18.446 -29.463 -31.115 1.00153.31 N +ANISOU 1747 NE1 TRP A 246 19143 18694 20414 -503 -923 -590 N +ATOM 1748 CE2 TRP A 246 17.381 -30.309 -30.949 1.00151.26 C +ANISOU 1748 CE2 TRP A 246 18876 18440 20154 -502 -972 -560 C +ATOM 1749 CE3 TRP A 246 15.174 -30.244 -29.963 1.00147.32 C +ANISOU 1749 CE3 TRP A 246 18250 17918 19807 -547 -905 -605 C +ATOM 1750 CZ2 TRP A 246 17.217 -31.635 -31.346 1.00150.71 C +ANISOU 1750 CZ2 TRP A 246 18868 18391 20004 -473 -1081 -477 C +ATOM 1751 CZ3 TRP A 246 15.012 -31.560 -30.360 1.00148.70 C +ANISOU 1751 CZ3 TRP A 246 18471 18107 19921 -539 -1015 -520 C +ATOM 1752 CH2 TRP A 246 16.028 -32.241 -31.043 1.00151.41 C +ANISOU 1752 CH2 TRP A 246 18919 18467 20143 -500 -1107 -462 C +ATOM 1753 N LEU A 247 14.727 -24.230 -29.061 1.00128.12 N +ANISOU 1753 N LEU A 247 15707 15198 17776 -514 -506 -956 N +ATOM 1754 CA LEU A 247 13.778 -23.370 -28.361 1.00127.81 C +ANISOU 1754 CA LEU A 247 15624 15125 17811 -488 -413 -1037 C +ATOM 1755 C LEU A 247 12.486 -23.168 -29.150 1.00130.11 C +ANISOU 1755 C LEU A 247 15867 15345 18225 -396 -426 -977 C +ATOM 1756 O LEU A 247 11.400 -23.327 -28.600 1.00133.35 O +ANISOU 1756 O LEU A 247 16199 15796 18671 -373 -386 -986 O +ATOM 1757 CB LEU A 247 14.406 -22.020 -28.004 1.00128.24 C +ANISOU 1757 CB LEU A 247 15724 15100 17903 -509 -341 -1145 C +ATOM 1758 CG LEU A 247 15.278 -21.976 -26.749 1.00130.44 C +ANISOU 1758 CG LEU A 247 16025 15457 18080 -589 -313 -1259 C +ATOM 1759 CD1 LEU A 247 15.776 -20.561 -26.503 1.00132.80 C +ANISOU 1759 CD1 LEU A 247 16367 15644 18447 -611 -260 -1372 C +ATOM 1760 CD2 LEU A 247 14.510 -22.492 -25.541 1.00130.10 C +ANISOU 1760 CD2 LEU A 247 15949 15521 17961 -577 -263 -1303 C +ATOM 1761 N PRO A 248 12.595 -22.816 -30.442 1.00127.16 N +ANISOU 1761 N PRO A 248 15534 14867 17914 -332 -480 -913 N +ATOM 1762 CA PRO A 248 11.383 -22.622 -31.247 1.00124.54 C +ANISOU 1762 CA PRO A 248 15160 14468 17691 -226 -514 -863 C +ATOM 1763 C PRO A 248 10.426 -23.810 -31.170 1.00125.33 C +ANISOU 1763 C PRO A 248 15168 14652 17800 -228 -586 -807 C +ATOM 1764 O PRO A 248 9.216 -23.620 -31.045 1.00126.75 O +ANISOU 1764 O PRO A 248 15254 14830 18076 -178 -565 -813 O +ATOM 1765 CB PRO A 248 11.931 -22.475 -32.668 1.00120.06 C +ANISOU 1765 CB PRO A 248 14680 13802 17133 -158 -587 -783 C +ATOM 1766 CG PRO A 248 13.297 -21.922 -32.481 1.00123.09 C +ANISOU 1766 CG PRO A 248 15138 14160 17469 -225 -527 -817 C +ATOM 1767 CD PRO A 248 13.819 -22.533 -31.213 1.00124.69 C +ANISOU 1767 CD PRO A 248 15307 14494 17576 -342 -504 -881 C +ATOM 1768 N LEU A 249 10.971 -25.020 -31.241 1.00121.73 N +ANISOU 1768 N LEU A 249 14737 14266 17249 -286 -668 -751 N +ATOM 1769 CA LEU A 249 10.163 -26.234 -31.223 1.00112.66 C +ANISOU 1769 CA LEU A 249 13515 13177 16114 -306 -747 -691 C +ATOM 1770 C LEU A 249 9.515 -26.455 -29.859 1.00114.96 C +ANISOU 1770 C LEU A 249 13709 13561 16409 -369 -640 -732 C +ATOM 1771 O LEU A 249 8.389 -26.942 -29.767 1.00112.47 O +ANISOU 1771 O LEU A 249 13283 13268 16182 -367 -654 -695 O +ATOM 1772 CB LEU A 249 11.013 -27.446 -31.605 1.00103.68 C +ANISOU 1772 CB LEU A 249 12459 12078 14857 -346 -856 -624 C +ATOM 1773 CG LEU A 249 10.288 -28.791 -31.658 1.00 97.77 C +ANISOU 1773 CG LEU A 249 11661 11368 14120 -378 -957 -557 C +ATOM 1774 CD1 LEU A 249 9.040 -28.680 -32.504 1.00104.03 C +ANISOU 1774 CD1 LEU A 249 12372 12087 15066 -303 -1044 -526 C +ATOM 1775 CD2 LEU A 249 11.203 -29.866 -32.206 1.00 95.04 C +ANISOU 1775 CD2 LEU A 249 11429 11035 13645 -387 -1075 -494 C +ATOM 1776 N HIS A 250 10.232 -26.089 -28.802 1.00126.23 N +ANISOU 1776 N HIS A 250 15177 15041 17743 -419 -534 -808 N +ATOM 1777 CA HIS A 250 9.712 -26.214 -27.447 1.00133.77 C +ANISOU 1777 CA HIS A 250 16069 16085 18674 -453 -414 -851 C +ATOM 1778 C HIS A 250 8.728 -25.091 -27.144 1.00131.63 C +ANISOU 1778 C HIS A 250 15723 15776 18514 -380 -309 -906 C +ATOM 1779 O HIS A 250 7.713 -25.306 -26.484 1.00132.35 O +ANISOU 1779 O HIS A 250 15710 15923 18653 -370 -231 -892 O +ATOM 1780 CB HIS A 250 10.852 -26.210 -26.428 1.00144.35 C +ANISOU 1780 CB HIS A 250 17496 17493 19857 -510 -357 -926 C +ATOM 1781 CG HIS A 250 11.800 -27.359 -26.575 1.00148.57 C +ANISOU 1781 CG HIS A 250 18100 18085 20267 -568 -448 -874 C +ATOM 1782 ND1 HIS A 250 13.137 -27.190 -26.865 1.00150.02 N +ANISOU 1782 ND1 HIS A 250 18374 18263 20366 -588 -497 -902 N +ATOM 1783 CD2 HIS A 250 11.603 -28.695 -26.470 1.00148.28 C +ANISOU 1783 CD2 HIS A 250 18055 18109 20176 -607 -497 -794 C +ATOM 1784 CE1 HIS A 250 13.724 -28.371 -26.930 1.00150.93 C +ANISOU 1784 CE1 HIS A 250 18535 18443 20368 -622 -572 -843 C +ATOM 1785 NE2 HIS A 250 12.816 -29.302 -26.698 1.00150.58 N +ANISOU 1785 NE2 HIS A 250 18445 18433 20337 -634 -576 -778 N +ATOM 1786 N ILE A 251 9.037 -23.892 -27.629 1.00131.17 N +ANISOU 1786 N ILE A 251 15721 15619 18497 -324 -299 -961 N +ATOM 1787 CA ILE A 251 8.165 -22.739 -27.435 1.00134.48 C +ANISOU 1787 CA ILE A 251 16095 15986 19013 -236 -206 -1017 C +ATOM 1788 C ILE A 251 6.777 -23.011 -28.003 1.00127.98 C +ANISOU 1788 C ILE A 251 15136 15162 18328 -169 -240 -944 C +ATOM 1789 O ILE A 251 5.769 -22.615 -27.420 1.00116.22 O +ANISOU 1789 O ILE A 251 13550 13703 16904 -112 -142 -965 O +ATOM 1790 CB ILE A 251 8.752 -21.465 -28.076 1.00136.66 C +ANISOU 1790 CB ILE A 251 16473 16130 19322 -186 -206 -1070 C +ATOM 1791 CG1 ILE A 251 10.011 -21.025 -27.327 1.00134.83 C +ANISOU 1791 CG1 ILE A 251 16347 15897 18986 -259 -160 -1164 C +ATOM 1792 CG2 ILE A 251 7.724 -20.346 -28.073 1.00141.18 C +ANISOU 1792 CG2 ILE A 251 17007 16635 20000 -71 -128 -1112 C +ATOM 1793 CD1 ILE A 251 10.677 -19.797 -27.915 1.00136.79 C +ANISOU 1793 CD1 ILE A 251 16692 16001 19281 -238 -152 -1210 C +ATOM 1794 N ILE A 252 6.734 -23.697 -29.140 1.00130.31 N +ANISOU 1794 N ILE A 252 15422 15425 18664 -168 -386 -860 N +ATOM 1795 CA ILE A 252 5.470 -24.099 -29.745 1.00131.09 C +ANISOU 1795 CA ILE A 252 15384 15523 18900 -116 -459 -795 C +ATOM 1796 C ILE A 252 4.686 -25.009 -28.807 1.00133.94 C +ANISOU 1796 C ILE A 252 15605 15997 19289 -185 -399 -759 C +ATOM 1797 O ILE A 252 3.481 -24.838 -28.622 1.00138.33 O +ANISOU 1797 O ILE A 252 16008 16579 19971 -136 -350 -746 O +ATOM 1798 CB ILE A 252 5.692 -24.824 -31.086 1.00130.12 C +ANISOU 1798 CB ILE A 252 15306 15345 18790 -105 -649 -719 C +ATOM 1799 CG1 ILE A 252 6.024 -23.814 -32.187 1.00128.66 C +ANISOU 1799 CG1 ILE A 252 15226 15037 18622 10 -695 -732 C +ATOM 1800 CG2 ILE A 252 4.464 -25.635 -31.466 1.00129.50 C +ANISOU 1800 CG2 ILE A 252 15072 15290 18843 -98 -751 -657 C +ATOM 1801 CD1 ILE A 252 6.127 -24.430 -33.567 1.00124.90 C +ANISOU 1801 CD1 ILE A 252 14805 14500 18150 64 -881 -659 C +ATOM 1802 N ASN A 253 5.378 -25.976 -28.213 1.00134.99 N +ANISOU 1802 N ASN A 253 15788 16196 19305 -293 -396 -737 N +ATOM 1803 CA ASN A 253 4.743 -26.915 -27.295 1.00139.70 C +ANISOU 1803 CA ASN A 253 16276 16891 19914 -365 -324 -687 C +ATOM 1804 C ASN A 253 4.326 -26.262 -25.981 1.00142.41 C +ANISOU 1804 C ASN A 253 16572 17302 20235 -332 -119 -743 C +ATOM 1805 O ASN A 253 3.450 -26.767 -25.279 1.00144.52 O +ANISOU 1805 O ASN A 253 16710 17644 20558 -353 -24 -692 O +ATOM 1806 CB ASN A 253 5.655 -28.113 -27.029 1.00141.00 C +ANISOU 1806 CB ASN A 253 16536 17099 19939 -471 -375 -648 C +ATOM 1807 CG ASN A 253 5.825 -28.997 -28.251 1.00139.19 C +ANISOU 1807 CG ASN A 253 16338 16811 19738 -496 -577 -576 C +ATOM 1808 OD1 ASN A 253 5.304 -28.698 -29.326 1.00139.87 O +ANISOU 1808 OD1 ASN A 253 16381 16822 19941 -430 -688 -561 O +ATOM 1809 ND2 ASN A 253 6.558 -30.093 -28.090 1.00135.58 N +ANISOU 1809 ND2 ASN A 253 15969 16386 19161 -575 -630 -535 N +ATOM 1810 N CYS A 254 4.956 -25.140 -25.650 1.00144.30 N +ANISOU 1810 N CYS A 254 16921 17512 20396 -276 -49 -844 N +ATOM 1811 CA CYS A 254 4.592 -24.390 -24.453 1.00146.52 C +ANISOU 1811 CA CYS A 254 17189 17842 20641 -217 133 -913 C +ATOM 1812 C CYS A 254 3.270 -23.659 -24.662 1.00149.97 C +ANISOU 1812 C CYS A 254 17483 18261 21237 -106 193 -905 C +ATOM 1813 O CYS A 254 2.450 -23.562 -23.749 1.00149.99 O +ANISOU 1813 O CYS A 254 17390 18339 21260 -59 344 -900 O +ATOM 1814 CB CYS A 254 5.697 -23.401 -24.075 1.00142.33 C +ANISOU 1814 CB CYS A 254 16829 17264 19986 -196 164 -1036 C +ATOM 1815 SG CYS A 254 7.253 -24.178 -23.583 1.00231.87 S +ANISOU 1815 SG CYS A 254 28316 28653 31129 -310 113 -1062 S +ATOM 1816 N PHE A 255 3.069 -23.150 -25.873 1.00148.01 N +ANISOU 1816 N PHE A 255 17224 17917 21095 -49 78 -901 N +ATOM 1817 CA PHE A 255 1.823 -22.484 -26.229 1.00143.31 C +ANISOU 1817 CA PHE A 255 16491 17306 20656 71 105 -892 C +ATOM 1818 C PHE A 255 0.666 -23.473 -26.263 1.00141.88 C +ANISOU 1818 C PHE A 255 16091 17204 20614 37 90 -789 C +ATOM 1819 O PHE A 255 -0.406 -23.207 -25.721 1.00146.61 O +ANISOU 1819 O PHE A 255 16535 17866 21304 106 212 -775 O +ATOM 1820 CB PHE A 255 1.955 -21.788 -27.585 1.00142.89 C +ANISOU 1820 CB PHE A 255 16500 17126 20666 149 -30 -907 C +ATOM 1821 CG PHE A 255 2.614 -20.440 -27.515 1.00146.58 C +ANISOU 1821 CG PHE A 255 17132 17497 21065 222 32 -1007 C +ATOM 1822 CD1 PHE A 255 3.855 -20.291 -26.920 1.00150.62 C +ANISOU 1822 CD1 PHE A 255 17802 17996 21432 145 71 -1071 C +ATOM 1823 CD2 PHE A 255 1.998 -19.324 -28.052 1.00146.84 C +ANISOU 1823 CD2 PHE A 255 17161 17447 21183 369 44 -1039 C +ATOM 1824 CE1 PHE A 255 4.463 -19.052 -26.854 1.00152.46 C +ANISOU 1824 CE1 PHE A 255 18179 18124 21623 194 118 -1167 C +ATOM 1825 CE2 PHE A 255 2.604 -18.083 -27.990 1.00147.65 C +ANISOU 1825 CE2 PHE A 255 17428 17441 21231 428 102 -1128 C +ATOM 1826 CZ PHE A 255 3.837 -17.948 -27.390 1.00150.14 C +ANISOU 1826 CZ PHE A 255 17893 17734 21419 331 138 -1192 C +ATOM 1827 N THR A 256 0.890 -24.616 -26.903 1.00136.79 N +ANISOU 1827 N THR A 256 15430 16552 19991 -67 -61 -717 N +ATOM 1828 CA THR A 256 -0.137 -25.643 -27.021 1.00133.32 C +ANISOU 1828 CA THR A 256 14787 16167 19703 -127 -105 -619 C +ATOM 1829 C THR A 256 -0.568 -26.170 -25.655 1.00131.16 C +ANISOU 1829 C THR A 256 14416 16008 19412 -185 89 -574 C +ATOM 1830 O THR A 256 -1.761 -26.275 -25.371 1.00141.66 O +ANISOU 1830 O THR A 256 15532 17397 20894 -163 170 -519 O +ATOM 1831 CB THR A 256 0.341 -26.819 -27.897 1.00128.70 C +ANISOU 1831 CB THR A 256 14248 15536 19116 -233 -311 -559 C +ATOM 1832 OG1 THR A 256 0.516 -26.369 -29.246 1.00128.05 O +ANISOU 1832 OG1 THR A 256 14234 15351 19069 -151 -489 -583 O +ATOM 1833 CG2 THR A 256 -0.677 -27.946 -27.877 1.00128.49 C +ANISOU 1833 CG2 THR A 256 14017 15553 19252 -321 -353 -462 C +ATOM 1834 N PHE A 257 0.406 -26.494 -24.811 1.00119.64 N +ANISOU 1834 N PHE A 257 13109 14582 17766 -249 167 -595 N +ATOM 1835 CA PHE A 257 0.123 -27.054 -23.494 1.00121.85 C +ANISOU 1835 CA PHE A 257 13338 14966 17993 -291 355 -548 C +ATOM 1836 C PHE A 257 -0.454 -26.014 -22.538 1.00131.03 C +ANISOU 1836 C PHE A 257 14459 16186 19140 -160 569 -598 C +ATOM 1837 O PHE A 257 -1.631 -26.072 -22.183 1.00138.79 O +ANISOU 1837 O PHE A 257 15242 17233 20258 -122 688 -532 O +ATOM 1838 CB PHE A 257 1.388 -27.670 -22.893 1.00126.26 C +ANISOU 1838 CB PHE A 257 14094 15544 18334 -372 361 -566 C +ATOM 1839 CG PHE A 257 1.175 -28.304 -21.547 1.00127.55 C +ANISOU 1839 CG PHE A 257 14239 15809 18416 -401 553 -512 C +ATOM 1840 CD1 PHE A 257 0.917 -29.660 -21.438 1.00125.66 C +ANISOU 1840 CD1 PHE A 257 13932 15595 18218 -520 542 -392 C +ATOM 1841 CD2 PHE A 257 1.237 -27.544 -20.389 1.00129.95 C +ANISOU 1841 CD2 PHE A 257 14609 16173 18595 -301 744 -580 C +ATOM 1842 CE1 PHE A 257 0.725 -30.246 -20.200 1.00129.62 C +ANISOU 1842 CE1 PHE A 257 14430 16182 18637 -537 736 -329 C +ATOM 1843 CE2 PHE A 257 1.044 -28.124 -19.151 1.00132.85 C +ANISOU 1843 CE2 PHE A 257 14978 16633 18868 -303 930 -525 C +ATOM 1844 CZ PHE A 257 0.787 -29.476 -19.057 1.00133.76 C +ANISOU 1844 CZ PHE A 257 15023 16775 19025 -421 934 -393 C +ATOM 1845 N PHE A 258 0.383 -25.069 -22.120 1.00136.17 N +ANISOU 1845 N PHE A 258 15297 16812 19630 -88 617 -715 N +ATOM 1846 CA PHE A 258 -0.023 -24.061 -21.143 1.00146.08 C +ANISOU 1846 CA PHE A 258 16563 18109 20833 50 811 -781 C +ATOM 1847 C PHE A 258 -1.234 -23.248 -21.593 1.00146.54 C +ANISOU 1847 C PHE A 258 16452 18157 21069 176 845 -773 C +ATOM 1848 O PHE A 258 -2.026 -22.791 -20.769 1.00142.42 O +ANISOU 1848 O PHE A 258 15850 17706 20558 288 1031 -770 O +ATOM 1849 CB PHE A 258 1.142 -23.124 -20.815 1.00147.53 C +ANISOU 1849 CB PHE A 258 16986 18234 20835 95 806 -926 C +ATOM 1850 CG PHE A 258 2.237 -23.775 -20.021 1.00151.38 C +ANISOU 1850 CG PHE A 258 17630 18764 21124 12 818 -951 C +ATOM 1851 CD1 PHE A 258 3.408 -24.183 -20.635 1.00158.92 C +ANISOU 1851 CD1 PHE A 258 18704 19666 22012 -94 651 -971 C +ATOM 1852 CD2 PHE A 258 2.091 -23.983 -18.660 1.00153.05 C +ANISOU 1852 CD2 PHE A 258 17871 19073 21208 58 998 -951 C +ATOM 1853 CE1 PHE A 258 4.417 -24.782 -19.906 1.00163.12 C +ANISOU 1853 CE1 PHE A 258 19372 20247 22360 -157 655 -998 C +ATOM 1854 CE2 PHE A 258 3.094 -24.583 -17.924 1.00160.04 C +ANISOU 1854 CE2 PHE A 258 18909 20001 21900 0 999 -980 C +ATOM 1855 CZ PHE A 258 4.260 -24.982 -18.547 1.00164.73 C +ANISOU 1855 CZ PHE A 258 19609 20545 22434 -109 822 -1007 C +ATOM 1856 N CYS A 259 -1.375 -23.070 -22.902 1.00147.99 N +ANISOU 1856 N CYS A 259 16591 18257 21383 175 667 -769 N +ATOM 1857 CA CYS A 259 -2.485 -22.295 -23.439 1.00152.61 C +ANISOU 1857 CA CYS A 259 17022 18828 22133 308 671 -768 C +ATOM 1858 C CYS A 259 -3.284 -23.097 -24.463 1.00158.35 C +ANISOU 1858 C CYS A 259 17540 19556 23069 250 517 -670 C +ATOM 1859 O CYS A 259 -3.023 -23.014 -25.665 1.00156.53 O +ANISOU 1859 O CYS A 259 17356 19232 22887 249 320 -686 O +ATOM 1860 CB CYS A 259 -1.978 -20.992 -24.061 1.00147.83 C +ANISOU 1860 CB CYS A 259 16584 18102 21483 418 605 -880 C +ATOM 1861 SG CYS A 259 -3.282 -19.812 -24.489 1.00250.51 S +ANISOU 1861 SG CYS A 259 29451 31091 34641 631 649 -900 S +ATOM 1862 N PRO A 260 -4.261 -23.883 -23.985 1.00159.92 N +ANISOU 1862 N PRO A 260 17511 19857 23395 203 605 -567 N +ATOM 1863 CA PRO A 260 -5.131 -24.669 -24.864 1.00151.88 C +ANISOU 1863 CA PRO A 260 16264 18840 22602 137 456 -479 C +ATOM 1864 C PRO A 260 -5.916 -23.767 -25.808 1.00142.53 C +ANISOU 1864 C PRO A 260 14973 17618 21565 288 358 -517 C +ATOM 1865 O PRO A 260 -6.233 -24.172 -26.926 1.00140.84 O +ANISOU 1865 O PRO A 260 14671 17354 21489 261 144 -493 O +ATOM 1866 CB PRO A 260 -6.083 -25.363 -23.884 1.00155.53 C +ANISOU 1866 CB PRO A 260 16496 19426 23171 86 644 -369 C +ATOM 1867 CG PRO A 260 -5.350 -25.381 -22.586 1.00157.10 C +ANISOU 1867 CG PRO A 260 16870 19675 23147 76 847 -385 C +ATOM 1868 CD PRO A 260 -4.566 -24.107 -22.562 1.00160.52 C +ANISOU 1868 CD PRO A 260 17538 20047 23407 207 855 -525 C +ATOM 1869 N ASP A 261 -6.223 -22.555 -25.356 1.00136.40 N +ANISOU 1869 N ASP A 261 14218 16861 20747 460 507 -581 N +ATOM 1870 CA ASP A 261 -6.932 -21.586 -26.183 1.00144.94 C +ANISOU 1870 CA ASP A 261 15227 17904 21942 633 432 -624 C +ATOM 1871 C ASP A 261 -6.079 -21.132 -27.360 1.00147.99 C +ANISOU 1871 C ASP A 261 15829 18142 22256 662 228 -694 C +ATOM 1872 O ASP A 261 -6.563 -21.036 -28.488 1.00144.77 O +ANISOU 1872 O ASP A 261 15346 17686 21974 728 50 -691 O +ATOM 1873 CB ASP A 261 -7.358 -20.375 -25.351 1.00154.57 C +ANISOU 1873 CB ASP A 261 16460 19166 23102 821 652 -679 C +ATOM 1874 CG ASP A 261 -8.577 -20.654 -24.495 1.00162.38 C +ANISOU 1874 CG ASP A 261 17169 20308 24220 858 842 -593 C +ATOM 1875 OD1 ASP A 261 -9.130 -21.770 -24.593 1.00168.21 O +ANISOU 1875 OD1 ASP A 261 17684 21110 25118 725 799 -488 O +ATOM 1876 OD2 ASP A 261 -8.986 -19.754 -23.731 1.00158.15 O +ANISOU 1876 OD2 ASP A 261 16637 19822 23629 1025 1039 -628 O +ATOM 1877 N CYS A 262 -4.809 -20.850 -27.087 1.00158.26 N +ANISOU 1877 N CYS A 262 17399 19374 23359 619 255 -756 N +ATOM 1878 CA CYS A 262 -3.882 -20.411 -28.123 1.00162.33 C +ANISOU 1878 CA CYS A 262 18131 19750 23798 638 96 -810 C +ATOM 1879 C CYS A 262 -3.913 -21.363 -29.312 1.00161.85 C +ANISOU 1879 C CYS A 262 18014 19652 23831 563 -143 -749 C +ATOM 1880 O CYS A 262 -3.591 -22.544 -29.181 1.00161.67 O +ANISOU 1880 O CYS A 262 17967 19663 23798 403 -199 -692 O +ATOM 1881 CB CYS A 262 -2.462 -20.308 -27.563 1.00161.75 C +ANISOU 1881 CB CYS A 262 18307 19630 23519 549 153 -865 C +ATOM 1882 SG CYS A 262 -2.300 -19.185 -26.153 1.00143.28 S +ANISOU 1882 SG CYS A 262 16077 17314 21048 641 402 -960 S +ATOM 1883 N SER A 263 -4.307 -20.838 -30.468 1.00158.81 N +ANISOU 1883 N SER A 263 17623 19190 23527 694 -288 -765 N +ATOM 1884 CA SER A 263 -4.430 -21.637 -31.683 1.00157.77 C +ANISOU 1884 CA SER A 263 17451 19014 23481 665 -536 -721 C +ATOM 1885 C SER A 263 -3.279 -22.626 -31.836 1.00163.58 C +ANISOU 1885 C SER A 263 18339 19714 24098 499 -626 -691 C +ATOM 1886 O SER A 263 -2.127 -22.231 -32.019 1.00164.28 O +ANISOU 1886 O SER A 263 18662 19725 24032 498 -619 -726 O +ATOM 1887 CB SER A 263 -4.520 -20.732 -32.915 1.00152.44 C +ANISOU 1887 CB SER A 263 16876 18227 22818 852 -667 -761 C +ATOM 1888 OG SER A 263 -3.402 -19.867 -32.995 1.00155.06 O +ANISOU 1888 OG SER A 263 17478 18453 22984 892 -602 -811 O +ATOM 1889 N HIS A 264 -3.602 -23.913 -31.752 1.00168.05 N +ANISOU 1889 N HIS A 264 18768 20338 24746 360 -707 -624 N +ATOM 1890 CA HIS A 264 -2.602 -24.967 -31.888 1.00166.38 C +ANISOU 1890 CA HIS A 264 18692 20099 24425 212 -800 -590 C +ATOM 1891 C HIS A 264 -1.771 -24.752 -33.145 1.00165.19 C +ANISOU 1891 C HIS A 264 18755 19827 24182 286 -975 -611 C +ATOM 1892 O HIS A 264 -2.315 -24.549 -34.230 1.00169.11 O +ANISOU 1892 O HIS A 264 19221 20265 24767 405 -1140 -615 O +ATOM 1893 CB HIS A 264 -3.269 -26.343 -31.932 1.00162.40 C +ANISOU 1893 CB HIS A 264 18005 19638 24060 80 -913 -514 C +ATOM 1894 CG HIS A 264 -4.142 -26.632 -30.749 1.00151.04 C +ANISOU 1894 CG HIS A 264 16339 18317 22731 5 -728 -470 C +ATOM 1895 ND1 HIS A 264 -3.634 -27.016 -29.526 1.00148.39 N +ANISOU 1895 ND1 HIS A 264 16053 18049 22282 -105 -538 -445 N +ATOM 1896 CD2 HIS A 264 -5.486 -26.601 -30.607 1.00138.71 C +ANISOU 1896 CD2 HIS A 264 14500 16822 21383 36 -699 -439 C +ATOM 1897 CE1 HIS A 264 -4.631 -27.203 -28.680 1.00138.53 C +ANISOU 1897 CE1 HIS A 264 14575 16896 21162 -135 -386 -393 C +ATOM 1898 NE2 HIS A 264 -5.765 -26.959 -29.308 1.00134.41 N +ANISOU 1898 NE2 HIS A 264 13842 16380 20849 -57 -475 -386 N +ATOM 1899 N ALA A 265 -0.452 -24.794 -32.990 1.00160.32 N +ANISOU 1899 N ALA A 265 18352 19177 23384 226 -937 -622 N +ATOM 1900 CA ALA A 265 0.457 -24.550 -34.101 1.00159.49 C +ANISOU 1900 CA ALA A 265 18459 18963 23178 297 -1063 -628 C +ATOM 1901 C ALA A 265 0.102 -25.384 -35.326 1.00148.97 C +ANISOU 1901 C ALA A 265 17110 17580 21910 331 -1317 -585 C +ATOM 1902 O ALA A 265 -0.100 -26.596 -35.226 1.00146.13 O +ANISOU 1902 O ALA A 265 16673 17258 21592 213 -1412 -541 O +ATOM 1903 CB ALA A 265 1.892 -24.810 -33.679 1.00166.03 C +ANISOU 1903 CB ALA A 265 19471 19790 23823 193 -998 -629 C +ATOM 1904 N PRO A 266 0.016 -24.724 -36.490 1.00138.18 N +ANISOU 1904 N PRO A 266 15832 16120 20550 502 -1432 -599 N +ATOM 1905 CA PRO A 266 -0.285 -25.372 -37.771 1.00138.64 C +ANISOU 1905 CA PRO A 266 15913 16115 20647 579 -1692 -572 C +ATOM 1906 C PRO A 266 0.772 -26.411 -38.115 1.00148.80 C +ANISOU 1906 C PRO A 266 17367 17375 21797 492 -1795 -529 C +ATOM 1907 O PRO A 266 1.863 -26.386 -37.542 1.00156.25 O +ANISOU 1907 O PRO A 266 18431 18335 22601 408 -1661 -522 O +ATOM 1908 CB PRO A 266 -0.219 -24.219 -38.779 1.00130.55 C +ANISOU 1908 CB PRO A 266 15026 14989 19587 797 -1725 -596 C +ATOM 1909 CG PRO A 266 0.477 -23.101 -38.077 1.00125.10 C +ANISOU 1909 CG PRO A 266 14434 14288 18810 797 -1484 -626 C +ATOM 1910 CD PRO A 266 0.198 -23.270 -36.625 1.00128.73 C +ANISOU 1910 CD PRO A 266 14735 14862 19316 644 -1313 -644 C +ATOM 1911 N LEU A 267 0.453 -27.318 -39.031 1.00151.57 N +ANISOU 1911 N LEU A 267 17723 17684 22185 521 -2038 -505 N +ATOM 1912 CA LEU A 267 1.408 -28.337 -39.445 1.00155.28 C +ANISOU 1912 CA LEU A 267 18364 18120 22514 466 -2153 -463 C +ATOM 1913 C LEU A 267 2.567 -27.749 -40.242 1.00158.30 C +ANISOU 1913 C LEU A 267 19004 18425 22716 599 -2138 -448 C +ATOM 1914 O LEU A 267 3.710 -28.181 -40.096 1.00161.52 O +ANISOU 1914 O LEU A 267 19557 18840 22973 533 -2094 -415 O +ATOM 1915 CB LEU A 267 0.715 -29.430 -40.255 1.00156.13 C +ANISOU 1915 CB LEU A 267 18426 18187 22711 477 -2435 -451 C +ATOM 1916 CG LEU A 267 -0.280 -30.286 -39.475 1.00160.23 C +ANISOU 1916 CG LEU A 267 18694 18772 23414 304 -2457 -444 C +ATOM 1917 CD1 LEU A 267 -0.930 -31.311 -40.389 1.00163.28 C +ANISOU 1917 CD1 LEU A 267 19047 19092 23900 317 -2766 -443 C +ATOM 1918 CD2 LEU A 267 0.413 -30.964 -38.306 1.00157.10 C +ANISOU 1918 CD2 LEU A 267 18311 18445 22935 105 -2293 -407 C +ATOM 1919 N TRP A 268 2.272 -26.769 -41.090 1.00153.33 N +ANISOU 1919 N TRP A 268 18432 17723 22104 793 -2170 -465 N +ATOM 1920 CA TRP A 268 3.305 -26.178 -41.934 1.00146.82 C +ANISOU 1920 CA TRP A 268 17851 16812 21122 933 -2147 -435 C +ATOM 1921 C TRP A 268 4.368 -25.515 -41.070 1.00142.59 C +ANISOU 1921 C TRP A 268 17377 16303 20497 835 -1893 -433 C +ATOM 1922 O TRP A 268 5.543 -25.466 -41.430 1.00144.00 O +ANISOU 1922 O TRP A 268 17735 16445 20534 855 -1851 -391 O +ATOM 1923 CB TRP A 268 2.702 -25.153 -42.894 1.00145.01 C +ANISOU 1923 CB TRP A 268 17667 16496 20934 1165 -2200 -452 C +ATOM 1924 CG TRP A 268 2.338 -23.872 -42.225 1.00141.13 C +ANISOU 1924 CG TRP A 268 17090 16015 20520 1179 -1996 -494 C +ATOM 1925 CD1 TRP A 268 1.116 -23.525 -41.733 1.00139.40 C +ANISOU 1925 CD1 TRP A 268 16658 15845 20461 1184 -1981 -545 C +ATOM 1926 CD2 TRP A 268 3.209 -22.766 -41.957 1.00137.79 C +ANISOU 1926 CD2 TRP A 268 16793 15544 20017 1193 -1779 -491 C +ATOM 1927 NE1 TRP A 268 1.169 -22.269 -41.179 1.00137.84 N +ANISOU 1927 NE1 TRP A 268 16465 15634 20272 1215 -1769 -576 N +ATOM 1928 CE2 TRP A 268 2.443 -21.781 -41.304 1.00136.51 C +ANISOU 1928 CE2 TRP A 268 16506 15397 19963 1213 -1648 -548 C +ATOM 1929 CE3 TRP A 268 4.561 -22.512 -42.207 1.00131.88 C +ANISOU 1929 CE3 TRP A 268 16245 14740 19125 1188 -1682 -444 C +ATOM 1930 CZ2 TRP A 268 2.983 -20.563 -40.899 1.00133.63 C +ANISOU 1930 CZ2 TRP A 268 16229 14979 19564 1226 -1439 -568 C +ATOM 1931 CZ3 TRP A 268 5.096 -21.303 -41.803 1.00126.75 C +ANISOU 1931 CZ3 TRP A 268 15658 14039 18461 1185 -1472 -460 C +ATOM 1932 CH2 TRP A 268 4.309 -20.344 -41.156 1.00128.41 C +ANISOU 1932 CH2 TRP A 268 15761 14252 18778 1202 -1358 -526 C +ATOM 1933 N LEU A 269 3.939 -24.997 -39.925 1.00135.98 N +ANISOU 1933 N LEU A 269 16387 15532 19748 734 -1728 -482 N +ATOM 1934 CA LEU A 269 4.848 -24.367 -38.982 1.00125.29 C +ANISOU 1934 CA LEU A 269 15077 14204 18323 634 -1505 -502 C +ATOM 1935 C LEU A 269 5.470 -25.421 -38.082 1.00125.07 C +ANISOU 1935 C LEU A 269 15024 14272 18225 443 -1475 -489 C +ATOM 1936 O LEU A 269 6.582 -25.255 -37.586 1.00127.68 O +ANISOU 1936 O LEU A 269 15443 14622 18449 367 -1355 -492 O +ATOM 1937 CB LEU A 269 4.101 -23.344 -38.128 1.00118.99 C +ANISOU 1937 CB LEU A 269 14150 13430 17631 634 -1347 -566 C +ATOM 1938 CG LEU A 269 4.966 -22.529 -37.169 1.00106.01 C +ANISOU 1938 CG LEU A 269 12563 11793 15922 550 -1131 -607 C +ATOM 1939 CD1 LEU A 269 5.940 -21.672 -37.957 1.00 99.55 C +ANISOU 1939 CD1 LEU A 269 11942 10857 15026 641 -1091 -587 C +ATOM 1940 CD2 LEU A 269 4.096 -21.670 -36.271 1.00106.52 C +ANISOU 1940 CD2 LEU A 269 12501 11888 16085 562 -994 -675 C +ATOM 1941 N MET A 270 4.739 -26.508 -37.868 1.00127.15 N +ANISOU 1941 N MET A 270 15163 14593 18555 368 -1587 -476 N +ATOM 1942 CA MET A 270 5.208 -27.575 -36.997 1.00136.95 C +ANISOU 1942 CA MET A 270 16384 15919 19732 197 -1559 -458 C +ATOM 1943 C MET A 270 6.465 -28.225 -37.560 1.00147.27 C +ANISOU 1943 C MET A 270 17882 17203 20871 198 -1633 -411 C +ATOM 1944 O MET A 270 7.445 -28.419 -36.841 1.00152.91 O +ANISOU 1944 O MET A 270 18653 17974 21473 100 -1528 -411 O +ATOM 1945 CB MET A 270 4.115 -28.625 -36.784 1.00139.34 C +ANISOU 1945 CB MET A 270 16521 16263 20160 119 -1672 -441 C +ATOM 1946 CG MET A 270 4.514 -29.737 -35.820 1.00141.31 C +ANISOU 1946 CG MET A 270 16754 16592 20346 -55 -1627 -414 C +ATOM 1947 SD MET A 270 4.892 -29.129 -34.167 1.00168.31 S +ANISOU 1947 SD MET A 270 20122 20113 23714 -160 -1345 -457 S +ATOM 1948 CE MET A 270 3.317 -28.411 -33.701 1.00179.66 C +ANISOU 1948 CE MET A 270 21322 21579 25360 -128 -1258 -488 C +ATOM 1949 N TYR A 271 6.435 -28.555 -38.847 1.00149.28 N +ANISOU 1949 N TYR A 271 18240 17379 21102 325 -1818 -372 N +ATOM 1950 CA TYR A 271 7.574 -29.206 -39.485 1.00152.08 C +ANISOU 1950 CA TYR A 271 18783 17711 21289 358 -1895 -318 C +ATOM 1951 C TYR A 271 8.801 -28.299 -39.502 1.00144.67 C +ANISOU 1951 C TYR A 271 17966 16760 20243 392 -1735 -308 C +ATOM 1952 O TYR A 271 9.924 -28.764 -39.343 1.00146.23 O +ANISOU 1952 O TYR A 271 18258 16997 20306 342 -1702 -277 O +ATOM 1953 CB TYR A 271 7.226 -29.665 -40.908 1.00162.72 C +ANISOU 1953 CB TYR A 271 20233 18967 22626 521 -2130 -283 C +ATOM 1954 CG TYR A 271 7.543 -28.655 -41.994 1.00176.61 C +ANISOU 1954 CG TYR A 271 22131 20634 24337 723 -2122 -263 C +ATOM 1955 CD1 TYR A 271 8.843 -28.492 -42.459 1.00180.36 C +ANISOU 1955 CD1 TYR A 271 22788 21086 24653 787 -2056 -206 C +ATOM 1956 CD2 TYR A 271 6.541 -27.879 -42.566 1.00186.16 C +ANISOU 1956 CD2 TYR A 271 23290 21780 25662 858 -2175 -292 C +ATOM 1957 CE1 TYR A 271 9.141 -27.573 -43.449 1.00184.75 C +ANISOU 1957 CE1 TYR A 271 23477 21550 25168 972 -2026 -171 C +ATOM 1958 CE2 TYR A 271 6.828 -26.961 -43.559 1.00192.21 C +ANISOU 1958 CE2 TYR A 271 24203 22454 26375 1054 -2158 -265 C +ATOM 1959 CZ TYR A 271 8.130 -26.813 -43.996 1.00192.12 C +ANISOU 1959 CZ TYR A 271 24378 22412 26207 1108 -2077 -200 C +ATOM 1960 OH TYR A 271 8.422 -25.902 -44.985 1.00197.17 O +ANISOU 1960 OH TYR A 271 25170 22951 26796 1305 -2038 -156 O +ATOM 1961 N LEU A 272 8.581 -27.003 -39.700 1.00133.13 N +ANISOU 1961 N LEU A 272 16497 15240 18845 477 -1637 -335 N +ATOM 1962 CA LEU A 272 9.678 -26.043 -39.744 1.00122.35 C +ANISOU 1962 CA LEU A 272 15236 13840 17411 498 -1482 -325 C +ATOM 1963 C LEU A 272 10.471 -26.079 -38.442 1.00122.97 C +ANISOU 1963 C LEU A 272 15266 14012 17443 320 -1332 -364 C +ATOM 1964 O LEU A 272 11.700 -26.016 -38.451 1.00129.96 O +ANISOU 1964 O LEU A 272 16241 14909 18228 292 -1266 -337 O +ATOM 1965 CB LEU A 272 9.153 -24.630 -40.021 1.00119.40 C +ANISOU 1965 CB LEU A 272 14855 13377 17134 604 -1395 -355 C +ATOM 1966 CG LEU A 272 10.184 -23.510 -40.199 1.00119.62 C +ANISOU 1966 CG LEU A 272 14996 13333 17122 634 -1235 -339 C +ATOM 1967 CD1 LEU A 272 9.633 -22.402 -41.085 1.00118.74 C +ANISOU 1967 CD1 LEU A 272 14950 13093 17073 815 -1222 -329 C +ATOM 1968 CD2 LEU A 272 10.640 -22.952 -38.857 1.00118.89 C +ANISOU 1968 CD2 LEU A 272 14828 13293 17052 468 -1060 -413 C +ATOM 1969 N ALA A 273 9.760 -26.186 -37.325 1.00116.74 N +ANISOU 1969 N ALA A 273 14332 13296 16728 209 -1279 -425 N +ATOM 1970 CA ALA A 273 10.399 -26.278 -36.017 1.00116.30 C +ANISOU 1970 CA ALA A 273 14236 13335 16619 57 -1151 -471 C +ATOM 1971 C ALA A 273 11.111 -27.617 -35.864 1.00122.50 C +ANISOU 1971 C ALA A 273 15070 14197 17277 -17 -1228 -427 C +ATOM 1972 O ALA A 273 12.144 -27.712 -35.203 1.00122.09 O +ANISOU 1972 O ALA A 273 15053 14209 17127 -99 -1149 -444 O +ATOM 1973 CB ALA A 273 9.373 -26.090 -34.912 1.00110.20 C +ANISOU 1973 CB ALA A 273 13310 12618 15944 -12 -1070 -536 C +ATOM 1974 N ILE A 274 10.548 -28.649 -36.484 1.00124.86 N +ANISOU 1974 N ILE A 274 15376 14485 17580 18 -1391 -376 N +ATOM 1975 CA ILE A 274 11.132 -29.985 -36.447 1.00125.91 C +ANISOU 1975 CA ILE A 274 15577 14672 17592 -33 -1483 -329 C +ATOM 1976 C ILE A 274 12.367 -30.060 -37.339 1.00125.86 C +ANISOU 1976 C ILE A 274 15734 14639 17448 56 -1520 -272 C +ATOM 1977 O ILE A 274 13.380 -30.652 -36.966 1.00126.92 O +ANISOU 1977 O ILE A 274 15928 14844 17452 2 -1499 -254 O +ATOM 1978 CB ILE A 274 10.117 -31.053 -36.896 1.00128.03 C +ANISOU 1978 CB ILE A 274 15812 14913 17921 -23 -1664 -296 C +ATOM 1979 CG1 ILE A 274 8.844 -30.965 -36.051 1.00134.71 C +ANISOU 1979 CG1 ILE A 274 16468 15790 18925 -108 -1613 -337 C +ATOM 1980 CG2 ILE A 274 10.723 -32.440 -36.800 1.00127.80 C +ANISOU 1980 CG2 ILE A 274 15872 14925 17759 -77 -1755 -250 C +ATOM 1981 CD1 ILE A 274 7.752 -31.909 -36.499 1.00142.19 C +ANISOU 1981 CD1 ILE A 274 17347 16700 19978 -113 -1792 -309 C +ATOM 1982 N VAL A 275 12.275 -29.458 -38.520 1.00123.52 N +ANISOU 1982 N VAL A 275 15511 14243 17175 204 -1569 -239 N +ATOM 1983 CA VAL A 275 13.399 -29.418 -39.448 1.00121.34 C +ANISOU 1983 CA VAL A 275 15391 13935 16777 313 -1579 -169 C +ATOM 1984 C VAL A 275 14.543 -28.610 -38.853 1.00129.49 C +ANISOU 1984 C VAL A 275 16417 15008 17775 242 -1395 -186 C +ATOM 1985 O VAL A 275 15.714 -28.949 -39.022 1.00138.36 O +ANISOU 1985 O VAL A 275 17618 16173 18778 250 -1375 -137 O +ATOM 1986 CB VAL A 275 12.998 -28.802 -40.803 1.00111.53 C +ANISOU 1986 CB VAL A 275 14237 12570 15568 505 -1645 -126 C +ATOM 1987 CG1 VAL A 275 14.212 -28.679 -41.710 1.00109.32 C +ANISOU 1987 CG1 VAL A 275 14118 12259 15158 625 -1615 -39 C +ATOM 1988 CG2 VAL A 275 11.917 -29.636 -41.467 1.00108.79 C +ANISOU 1988 CG2 VAL A 275 13901 12179 15254 586 -1862 -119 C +ATOM 1989 N LEU A 276 14.194 -27.541 -38.146 1.00125.71 N +ANISOU 1989 N LEU A 276 15841 14516 17408 175 -1265 -259 N +ATOM 1990 CA LEU A 276 15.186 -26.675 -37.520 1.00127.28 C +ANISOU 1990 CA LEU A 276 16023 14734 17602 94 -1104 -296 C +ATOM 1991 C LEU A 276 16.022 -27.439 -36.495 1.00134.58 C +ANISOU 1991 C LEU A 276 16920 15791 18424 -36 -1082 -325 C +ATOM 1992 O LEU A 276 17.199 -27.138 -36.291 1.00135.18 O +ANISOU 1992 O LEU A 276 17012 15900 18449 -79 -1004 -326 O +ATOM 1993 CB LEU A 276 14.506 -25.474 -36.858 1.00123.01 C +ANISOU 1993 CB LEU A 276 15394 14148 17196 51 -991 -385 C +ATOM 1994 CG LEU A 276 15.428 -24.430 -36.226 1.00121.24 C +ANISOU 1994 CG LEU A 276 15160 13914 16993 -34 -839 -442 C +ATOM 1995 CD1 LEU A 276 16.389 -23.861 -37.259 1.00119.31 C +ANISOU 1995 CD1 LEU A 276 15013 13583 16736 41 -796 -362 C +ATOM 1996 CD2 LEU A 276 14.611 -23.323 -35.581 1.00124.28 C +ANISOU 1996 CD2 LEU A 276 15479 14243 17499 -55 -747 -535 C +ATOM 1997 N ALA A 277 15.408 -28.429 -35.856 1.00138.39 N +ANISOU 1997 N ALA A 277 17355 16345 18881 -96 -1151 -345 N +ATOM 1998 CA ALA A 277 16.095 -29.237 -34.853 1.00134.82 C +ANISOU 1998 CA ALA A 277 16892 16018 18317 -201 -1136 -370 C +ATOM 1999 C ALA A 277 17.047 -30.242 -35.495 1.00125.67 C +ANISOU 1999 C ALA A 277 15843 14899 17009 -146 -1226 -286 C +ATOM 2000 O ALA A 277 18.133 -30.497 -34.976 1.00121.39 O +ANISOU 2000 O ALA A 277 15313 14447 16362 -195 -1186 -296 O +ATOM 2001 CB ALA A 277 15.089 -29.949 -33.964 1.00141.61 C +ANISOU 2001 CB ALA A 277 17676 16929 19201 -276 -1160 -404 C +ATOM 2002 N HIS A 278 16.635 -30.809 -36.624 1.00129.33 N +ANISOU 2002 N HIS A 278 16389 15296 17456 -31 -1356 -210 N +ATOM 2003 CA HIS A 278 17.464 -31.772 -37.340 1.00135.50 C +ANISOU 2003 CA HIS A 278 17298 16102 18085 53 -1450 -126 C +ATOM 2004 C HIS A 278 18.630 -31.081 -38.036 1.00134.98 C +ANISOU 2004 C HIS A 278 17290 16023 17975 133 -1371 -73 C +ATOM 2005 O HIS A 278 19.616 -31.722 -38.397 1.00138.67 O +ANISOU 2005 O HIS A 278 17841 16545 18304 192 -1398 -8 O +ATOM 2006 CB HIS A 278 16.636 -32.557 -38.360 1.00142.91 C +ANISOU 2006 CB HIS A 278 18323 16958 19017 166 -1628 -70 C +ATOM 2007 CG HIS A 278 15.507 -33.332 -37.756 1.00148.60 C +ANISOU 2007 CG HIS A 278 18977 17684 19800 77 -1712 -107 C +ATOM 2008 ND1 HIS A 278 15.492 -34.282 -36.791 1.00147.23 N +ANISOU 2008 ND1 HIS A 278 18746 17425 19769 102 -1792 -123 N +ATOM 2009 CD2 HIS A 278 14.195 -33.159 -38.143 1.00150.86 C +ANISOU 2009 CD2 HIS A 278 19239 18048 20032 -36 -1722 -124 C +ATOM 2010 CE1 HIS A 278 14.184 -34.664 -36.617 1.00146.05 C +ANISOU 2010 CE1 HIS A 278 18525 17302 19667 -4 -1843 -144 C +ATOM 2011 NE2 HIS A 278 13.421 -33.972 -37.445 1.00148.41 N +ANISOU 2011 NE2 HIS A 278 18852 17694 19844 -87 -1795 -141 N +ATOM 2012 N THR A 279 18.510 -29.770 -38.218 1.00129.80 N +ANISOU 2012 N THR A 279 16587 15292 17440 139 -1265 -94 N +ATOM 2013 CA THR A 279 19.559 -28.982 -38.853 1.00129.85 C +ANISOU 2013 CA THR A 279 16633 15266 17439 198 -1163 -36 C +ATOM 2014 C THR A 279 20.735 -28.775 -37.904 1.00136.78 C +ANISOU 2014 C THR A 279 17433 16250 18289 70 -1056 -80 C +ATOM 2015 O THR A 279 21.875 -28.596 -38.335 1.00140.86 O +ANISOU 2015 O THR A 279 17972 16788 18761 105 -995 -15 O +ATOM 2016 CB THR A 279 19.026 -27.609 -39.306 1.00125.07 C +ANISOU 2016 CB THR A 279 16012 14529 16981 239 -1078 -46 C +ATOM 2017 OG1 THR A 279 17.992 -27.796 -40.279 1.00125.44 O +ANISOU 2017 OG1 THR A 279 16135 14482 17044 384 -1193 -5 O +ATOM 2018 CG2 THR A 279 20.141 -26.774 -39.916 1.00123.72 C +ANISOU 2018 CG2 THR A 279 15877 14313 16817 283 -951 25 C +ATOM 2019 N ASN A 280 20.448 -28.809 -36.608 1.00139.28 N +ANISOU 2019 N ASN A 280 17654 16634 18632 -72 -1035 -189 N +ATOM 2020 CA ASN A 280 21.461 -28.593 -35.583 1.00142.08 C +ANISOU 2020 CA ASN A 280 17933 17090 18962 -193 -956 -257 C +ATOM 2021 C ASN A 280 22.631 -29.569 -35.694 1.00150.61 C +ANISOU 2021 C ASN A 280 19054 18288 19883 -161 -998 -196 C +ATOM 2022 O ASN A 280 23.771 -29.230 -35.375 1.00158.74 O +ANISOU 2022 O ASN A 280 20028 19383 20901 -213 -930 -212 O +ATOM 2023 CB ASN A 280 20.829 -28.685 -34.194 1.00138.78 C +ANISOU 2023 CB ASN A 280 17438 16730 18561 -312 -947 -378 C +ATOM 2024 CG ASN A 280 21.760 -28.213 -33.097 1.00135.86 C +ANISOU 2024 CG ASN A 280 16994 16444 18184 -427 -871 -476 C +ATOM 2025 OD1 ASN A 280 21.355 -28.422 -31.853 1.00139.58 O +ANISOU 2025 OD1 ASN A 280 17443 16915 18676 -441 -819 -462 O +ATOM 2026 ND2 ASN A 280 22.827 -27.660 -33.364 1.00132.67 N +ANISOU 2026 ND2 ASN A 280 16547 16108 17753 -507 -865 -576 N +ATOM 2027 N SER A 281 22.342 -30.782 -36.153 1.00147.84 N +ANISOU 2027 N SER A 281 18799 17960 19413 -73 -1116 -129 N +ATOM 2028 CA SER A 281 23.361 -31.820 -36.270 1.00145.27 C +ANISOU 2028 CA SER A 281 18535 17746 18916 -19 -1167 -69 C +ATOM 2029 C SER A 281 24.342 -31.548 -37.409 1.00136.17 C +ANISOU 2029 C SER A 281 17432 16576 17731 102 -1125 44 C +ATOM 2030 O SER A 281 25.406 -32.164 -37.485 1.00126.79 O +ANISOU 2030 O SER A 281 16266 15492 16415 149 -1131 96 O +ATOM 2031 CB SER A 281 22.703 -33.189 -36.458 1.00144.89 C +ANISOU 2031 CB SER A 281 18596 17702 18754 45 -1313 -31 C +ATOM 2032 OG SER A 281 21.885 -33.207 -37.613 1.00144.40 O +ANISOU 2032 OG SER A 281 18620 17513 18732 162 -1390 33 O +ATOM 2033 N VAL A 282 23.981 -30.619 -38.288 1.00134.77 N +ANISOU 2033 N VAL A 282 17272 16268 17666 164 -1072 89 N +ATOM 2034 CA VAL A 282 24.781 -30.330 -39.475 1.00130.03 C +ANISOU 2034 CA VAL A 282 16736 15631 17037 302 -1014 217 C +ATOM 2035 C VAL A 282 25.722 -29.140 -39.281 1.00134.46 C +ANISOU 2035 C VAL A 282 17180 16191 17719 213 -848 212 C +ATOM 2036 O VAL A 282 26.795 -29.081 -39.884 1.00136.91 O +ANISOU 2036 O VAL A 282 17494 16535 17990 283 -776 314 O +ATOM 2037 CB VAL A 282 23.879 -30.076 -40.704 1.00116.69 C +ANISOU 2037 CB VAL A 282 15167 13789 15379 458 -1056 288 C +ATOM 2038 CG1 VAL A 282 24.707 -29.626 -41.899 1.00118.31 C +ANISOU 2038 CG1 VAL A 282 15446 13948 15559 611 -963 428 C +ATOM 2039 CG2 VAL A 282 23.086 -31.327 -41.043 1.00108.29 C +ANISOU 2039 CG2 VAL A 282 14225 12721 14199 556 -1242 301 C +ATOM 2040 N VAL A 283 25.320 -28.199 -38.434 1.00131.70 N +ANISOU 2040 N VAL A 283 16724 15797 17519 61 -788 96 N +ATOM 2041 CA VAL A 283 26.088 -26.974 -38.235 1.00133.31 C +ANISOU 2041 CA VAL A 283 16821 15964 17865 -40 -644 76 C +ATOM 2042 C VAL A 283 27.448 -27.222 -37.585 1.00137.07 C +ANISOU 2042 C VAL A 283 17189 16590 18300 -129 -614 55 C +ATOM 2043 O VAL A 283 28.391 -26.457 -37.791 1.00136.00 O +ANISOU 2043 O VAL A 283 16973 16438 18261 -174 -502 93 O +ATOM 2044 CB VAL A 283 25.304 -25.950 -37.389 1.00131.10 C +ANISOU 2044 CB VAL A 283 16471 15600 17742 -176 -604 -62 C +ATOM 2045 CG1 VAL A 283 23.998 -25.585 -38.075 1.00132.62 C +ANISOU 2045 CG1 VAL A 283 16752 15647 17991 -78 -624 -39 C +ATOM 2046 CG2 VAL A 283 25.046 -26.499 -35.994 1.00128.79 C +ANISOU 2046 CG2 VAL A 283 16115 15423 17397 -293 -675 -202 C +ATOM 2047 N ASN A 284 27.545 -28.291 -36.801 1.00138.51 N +ANISOU 2047 N ASN A 284 17367 16916 18345 -152 -715 -3 N +ATOM 2048 CA ASN A 284 28.774 -28.594 -36.071 1.00137.35 C +ANISOU 2048 CA ASN A 284 17116 16928 18145 -226 -710 -42 C +ATOM 2049 C ASN A 284 29.991 -28.820 -36.971 1.00130.15 C +ANISOU 2049 C ASN A 284 16195 16076 17179 -124 -656 103 C +ATOM 2050 O ASN A 284 31.010 -28.151 -36.811 1.00121.24 O +ANISOU 2050 O ASN A 284 14933 14982 16151 -207 -566 101 O +ATOM 2051 CB ASN A 284 28.568 -29.784 -35.130 1.00142.02 C +ANISOU 2051 CB ASN A 284 17736 17652 18572 -238 -830 -117 C +ATOM 2052 CG ASN A 284 27.479 -29.533 -34.107 1.00147.18 C +ANISOU 2052 CG ASN A 284 18377 18265 19280 -344 -857 -256 C +ATOM 2053 OD1 ASN A 284 27.109 -28.389 -33.845 1.00147.45 O +ANISOU 2053 OD1 ASN A 284 18350 18199 19473 -432 -787 -329 O +ATOM 2054 ND2 ASN A 284 26.958 -30.605 -33.521 1.00149.62 N +ANISOU 2054 ND2 ASN A 284 18748 18646 19455 -328 -949 -288 N +ATOM 2055 N PRO A 285 29.891 -29.762 -37.922 1.00134.38 N +ANISOU 2055 N PRO A 285 16872 16624 17561 61 -710 230 N +ATOM 2056 CA PRO A 285 31.024 -30.022 -38.816 1.00131.96 C +ANISOU 2056 CA PRO A 285 16573 16383 17184 190 -647 381 C +ATOM 2057 C PRO A 285 31.539 -28.748 -39.483 1.00125.61 C +ANISOU 2057 C PRO A 285 15690 15477 16561 167 -478 462 C +ATOM 2058 O PRO A 285 32.743 -28.611 -39.696 1.00125.56 O +ANISOU 2058 O PRO A 285 15581 15551 16573 172 -386 539 O +ATOM 2059 CB PRO A 285 30.429 -30.962 -39.865 1.00134.33 C +ANISOU 2059 CB PRO A 285 17081 16638 17318 406 -735 493 C +ATOM 2060 CG PRO A 285 29.325 -31.659 -39.153 1.00135.16 C +ANISOU 2060 CG PRO A 285 17252 16738 17364 358 -880 381 C +ATOM 2061 CD PRO A 285 28.746 -30.643 -38.212 1.00135.78 C +ANISOU 2061 CD PRO A 285 17209 16755 17626 162 -836 240 C +ATOM 2062 N PHE A 286 30.634 -27.830 -39.802 1.00122.61 N +ANISOU 2062 N PHE A 286 15352 14920 16315 143 -433 448 N +ATOM 2063 CA PHE A 286 31.009 -26.587 -40.465 1.00122.44 C +ANISOU 2063 CA PHE A 286 15283 14770 16467 126 -265 530 C +ATOM 2064 C PHE A 286 31.547 -25.549 -39.484 1.00120.53 C +ANISOU 2064 C PHE A 286 14849 14522 16426 -110 -189 412 C +ATOM 2065 O PHE A 286 32.323 -24.672 -39.864 1.00115.23 O +ANISOU 2065 O PHE A 286 14088 13792 15902 -159 -43 486 O +ATOM 2066 CB PHE A 286 29.821 -26.009 -41.238 1.00129.43 C +ANISOU 2066 CB PHE A 286 16310 15463 17405 218 -251 564 C +ATOM 2067 CG PHE A 286 29.391 -26.848 -42.406 1.00137.18 C +ANISOU 2067 CG PHE A 286 17488 16422 18212 468 -319 693 C +ATOM 2068 CD1 PHE A 286 28.371 -27.774 -42.273 1.00142.93 C +ANISOU 2068 CD1 PHE A 286 18325 17164 18816 530 -495 631 C +ATOM 2069 CD2 PHE A 286 30.011 -26.712 -43.638 1.00138.34 C +ANISOU 2069 CD2 PHE A 286 17715 16530 18319 644 -208 877 C +ATOM 2070 CE1 PHE A 286 27.975 -28.548 -43.348 1.00145.47 C +ANISOU 2070 CE1 PHE A 286 18836 17455 18984 758 -583 734 C +ATOM 2071 CE2 PHE A 286 29.619 -27.484 -44.715 1.00141.49 C +ANISOU 2071 CE2 PHE A 286 18315 16904 18540 895 -285 986 C +ATOM 2072 CZ PHE A 286 28.599 -28.404 -44.569 1.00144.99 C +ANISOU 2072 CZ PHE A 286 18869 17354 18865 949 -485 906 C +ATOM 2073 N ILE A 287 31.133 -25.647 -38.225 1.00127.05 N +ANISOU 2073 N ILE A 287 15616 15399 17258 -251 -288 231 N +ATOM 2074 CA ILE A 287 31.571 -24.692 -37.214 1.00135.55 C +ANISOU 2074 CA ILE A 287 16531 16463 18509 -466 -247 92 C +ATOM 2075 C ILE A 287 32.991 -24.998 -36.744 1.00135.79 C +ANISOU 2075 C ILE A 287 16400 16665 18531 -537 -245 83 C +ATOM 2076 O ILE A 287 33.679 -24.126 -36.216 1.00138.32 O +ANISOU 2076 O ILE A 287 16566 16967 19024 -702 -192 9 O +ATOM 2077 CB ILE A 287 30.619 -24.654 -36.001 1.00143.58 C +ANISOU 2077 CB ILE A 287 17555 17475 19523 -570 -347 -102 C +ATOM 2078 CG1 ILE A 287 30.809 -23.357 -35.213 1.00150.26 C +ANISOU 2078 CG1 ILE A 287 18287 18230 20575 -762 -292 -239 C +ATOM 2079 CG2 ILE A 287 30.836 -25.861 -35.103 1.00144.55 C +ANISOU 2079 CG2 ILE A 287 17663 17795 19465 -570 -476 -180 C +ATOM 2080 CD1 ILE A 287 29.924 -23.254 -33.993 1.00153.58 C +ANISOU 2080 CD1 ILE A 287 18722 18649 20984 -846 -375 -428 C +ATOM 2081 N TYR A 288 33.425 -26.240 -36.938 1.00130.53 N +ANISOU 2081 N TYR A 288 15769 16162 17665 -409 -312 154 N +ATOM 2082 CA TYR A 288 34.789 -26.629 -36.602 1.00119.75 C +ANISOU 2082 CA TYR A 288 14251 14978 16270 -440 -313 163 C +ATOM 2083 C TYR A 288 35.740 -26.210 -37.713 1.00114.25 C +ANISOU 2083 C TYR A 288 13488 14259 15664 -377 -155 351 C +ATOM 2084 O TYR A 288 36.833 -25.709 -37.452 1.00119.49 O +ANISOU 2084 O TYR A 288 13955 14981 16465 -493 -90 346 O +ATOM 2085 CB TYR A 288 34.886 -28.137 -36.373 1.00117.19 C +ANISOU 2085 CB TYR A 288 14006 14835 15685 -309 -441 170 C +ATOM 2086 CG TYR A 288 34.032 -28.643 -35.234 1.00121.43 C +ANISOU 2086 CG TYR A 288 14605 15407 16126 -367 -580 1 C +ATOM 2087 CD1 TYR A 288 34.227 -28.185 -33.938 1.00124.57 C +ANISOU 2087 CD1 TYR A 288 14879 15851 16601 -540 -622 -182 C +ATOM 2088 CD2 TYR A 288 33.039 -29.588 -35.452 1.00122.01 C +ANISOU 2088 CD2 TYR A 288 14862 15463 16031 -245 -668 28 C +ATOM 2089 CE1 TYR A 288 33.450 -28.646 -32.893 1.00125.93 C +ANISOU 2089 CE1 TYR A 288 15118 16056 16674 -574 -728 -323 C +ATOM 2090 CE2 TYR A 288 32.257 -30.055 -34.413 1.00124.25 C +ANISOU 2090 CE2 TYR A 288 15195 15776 16238 -301 -771 -108 C +ATOM 2091 CZ TYR A 288 32.468 -29.581 -33.136 1.00126.72 C +ANISOU 2091 CZ TYR A 288 15391 16140 16618 -458 -791 -277 C +ATOM 2092 OH TYR A 288 31.693 -30.044 -32.098 1.00128.60 O +ANISOU 2092 OH TYR A 288 15687 16408 16768 -495 -875 -399 O +ATOM 2093 N ALA A 289 35.313 -26.419 -38.954 1.00106.65 N +ANISOU 2093 N ALA A 289 12688 13211 14624 -188 -96 519 N +ATOM 2094 CA ALA A 289 36.122 -26.069 -40.115 1.00106.51 C +ANISOU 2094 CA ALA A 289 12642 13162 14664 -88 74 724 C +ATOM 2095 C ALA A 289 36.358 -24.564 -40.209 1.00126.83 C +ANISOU 2095 C ALA A 289 15095 15571 17522 -253 232 732 C +ATOM 2096 O ALA A 289 37.308 -24.115 -40.847 1.00140.01 O +ANISOU 2096 O ALA A 289 16661 17235 19301 -245 392 878 O +ATOM 2097 CB ALA A 289 35.470 -26.588 -41.389 1.00 90.52 C +ANISOU 2097 CB ALA A 289 10855 11062 12477 169 86 884 C +ATOM 2098 N TYR A 290 35.490 -23.786 -39.574 1.00134.99 N +ANISOU 2098 N TYR A 290 16147 16465 18678 -397 193 580 N +ATOM 2099 CA TYR A 290 35.617 -22.333 -39.601 1.00148.86 C +ANISOU 2099 CA TYR A 290 17817 18039 20704 -557 329 570 C +ATOM 2100 C TYR A 290 36.334 -21.800 -38.364 1.00149.54 C +ANISOU 2100 C TYR A 290 17682 18179 20959 -812 288 395 C +ATOM 2101 O TYR A 290 37.321 -21.071 -38.474 1.00149.48 O +ANISOU 2101 O TYR A 290 17503 18142 21149 -933 405 445 O +ATOM 2102 CB TYR A 290 34.242 -21.673 -39.733 1.00159.72 C +ANISOU 2102 CB TYR A 290 19357 19207 22121 -544 322 515 C +ATOM 2103 CG TYR A 290 34.279 -20.163 -39.632 1.00170.94 C +ANISOU 2103 CG TYR A 290 20714 20424 23811 -714 445 479 C +ATOM 2104 CD1 TYR A 290 34.472 -19.376 -40.759 1.00175.12 C +ANISOU 2104 CD1 TYR A 290 21292 20788 24457 -650 635 661 C +ATOM 2105 CD2 TYR A 290 34.120 -19.526 -38.408 1.00174.66 C +ANISOU 2105 CD2 TYR A 290 21094 20858 24413 -927 372 264 C +ATOM 2106 CE1 TYR A 290 34.507 -17.996 -40.670 1.00177.59 C +ANISOU 2106 CE1 TYR A 290 21561 20895 25019 -808 752 633 C +ATOM 2107 CE2 TYR A 290 34.154 -18.147 -38.309 1.00176.86 C +ANISOU 2107 CE2 TYR A 290 21330 20933 24935 -1081 475 224 C +ATOM 2108 CZ TYR A 290 34.347 -17.388 -39.443 1.00178.20 C +ANISOU 2108 CZ TYR A 290 21547 20932 25227 -1027 665 410 C +ATOM 2109 OH TYR A 290 34.380 -16.016 -39.348 1.00180.15 O +ANISOU 2109 OH TYR A 290 21769 20959 25722 -1183 770 375 O +ATOM 2110 N ARG A 291 35.830 -22.164 -37.189 1.00151.08 N +ANISOU 2110 N ARG A 291 17881 18448 21075 -888 120 191 N +ATOM 2111 CA ARG A 291 36.386 -21.681 -35.930 1.00153.22 C +ANISOU 2111 CA ARG A 291 17974 18766 21479 -1109 49 -4 C +ATOM 2112 C ARG A 291 37.787 -22.220 -35.671 1.00154.61 C +ANISOU 2112 C ARG A 291 17950 19152 21643 -1142 26 15 C +ATOM 2113 O ARG A 291 38.702 -21.463 -35.349 1.00161.87 O +ANISOU 2113 O ARG A 291 18671 20057 22774 -1314 68 -28 O +ATOM 2114 CB ARG A 291 35.465 -22.044 -34.764 1.00153.53 C +ANISOU 2114 CB ARG A 291 18093 18844 21398 -1140 -117 -213 C +ATOM 2115 CG ARG A 291 34.179 -21.239 -34.718 1.00150.78 C +ANISOU 2115 CG ARG A 291 17881 18287 21120 -1162 -98 -280 C +ATOM 2116 CD ARG A 291 34.465 -19.776 -34.425 1.00147.31 C +ANISOU 2116 CD ARG A 291 17347 17672 20951 -1354 -23 -362 C +ATOM 2117 NE ARG A 291 35.105 -19.600 -33.125 1.00144.89 N +ANISOU 2117 NE ARG A 291 16894 17454 20704 -1525 -132 -565 N +ATOM 2118 CZ ARG A 291 35.487 -18.427 -32.633 1.00147.92 C +ANISOU 2118 CZ ARG A 291 17179 17706 21317 -1715 -113 -679 C +ATOM 2119 NH1 ARG A 291 35.297 -17.317 -33.335 1.00148.48 N +ANISOU 2119 NH1 ARG A 291 17285 17546 21584 -1763 27 -601 N +ATOM 2120 NH2 ARG A 291 36.060 -18.361 -31.439 1.00151.59 N +ANISOU 2120 NH2 ARG A 291 17522 18263 21813 -1850 -241 -876 N +ATOM 2121 N ILE A 292 37.951 -23.531 -35.810 1.00147.17 N +ANISOU 2121 N ILE A 292 17059 18400 20457 -975 -46 76 N +ATOM 2122 CA ILE A 292 39.236 -24.162 -35.538 1.00142.50 C +ANISOU 2122 CA ILE A 292 16290 18033 19822 -974 -80 92 C +ATOM 2123 C ILE A 292 40.072 -24.325 -36.803 1.00138.19 C +ANISOU 2123 C ILE A 292 15694 17524 19286 -844 80 342 C +ATOM 2124 O ILE A 292 39.707 -25.064 -37.718 1.00120.74 O +ANISOU 2124 O ILE A 292 13657 15327 16890 -624 113 496 O +ATOM 2125 CB ILE A 292 39.062 -25.521 -34.843 1.00139.34 C +ANISOU 2125 CB ILE A 292 15969 17832 19140 -864 -253 7 C +ATOM 2126 CG1 ILE A 292 38.298 -25.340 -33.529 1.00140.66 C +ANISOU 2126 CG1 ILE A 292 16177 17971 19295 -987 -393 -234 C +ATOM 2127 CG2 ILE A 292 40.415 -26.166 -34.592 1.00142.00 C +ANISOU 2127 CG2 ILE A 292 16125 18407 19423 -841 -290 26 C +ATOM 2128 CD1 ILE A 292 38.111 -26.619 -32.744 1.00141.57 C +ANISOU 2128 CD1 ILE A 292 16375 18269 19145 -891 -550 -321 C +ATOM 2129 N ARG A 293 41.200 -23.623 -36.840 1.00153.21 N +ANISOU 2129 N ARG A 293 17357 19441 21413 -978 179 380 N +ATOM 2130 CA ARG A 293 42.100 -23.655 -37.987 1.00163.24 C +ANISOU 2130 CA ARG A 293 18544 20750 22728 -871 363 627 C +ATOM 2131 C ARG A 293 42.824 -24.994 -38.097 1.00152.51 C +ANISOU 2131 C ARG A 293 17158 19658 21131 -683 306 704 C +ATOM 2132 O ARG A 293 43.392 -25.321 -39.139 1.00148.47 O +ANISOU 2132 O ARG A 293 16644 19201 20565 -514 446 926 O +ATOM 2133 CB ARG A 293 43.115 -22.515 -37.893 1.00178.13 C +ANISOU 2133 CB ARG A 293 20152 22577 24951 -1095 483 638 C +ATOM 2134 CG ARG A 293 42.488 -21.130 -37.839 1.00187.52 C +ANISOU 2134 CG ARG A 293 21377 23483 26389 -1279 553 574 C +ATOM 2135 CD ARG A 293 43.540 -20.060 -37.598 1.00199.15 C +ANISOU 2135 CD ARG A 293 22563 24897 28207 -1529 642 558 C +ATOM 2136 NE ARG A 293 44.177 -20.204 -36.291 1.00207.20 N +ANISOU 2136 NE ARG A 293 23376 26075 29277 -1697 449 330 N +ATOM 2137 CZ ARG A 293 45.204 -19.469 -35.875 1.00213.34 C +ANISOU 2137 CZ ARG A 293 23867 26851 30341 -1924 462 273 C +ATOM 2138 NH1 ARG A 293 45.719 -18.538 -36.666 1.00216.44 N +ANISOU 2138 NH1 ARG A 293 24141 27087 31008 -2023 678 441 N +ATOM 2139 NH2 ARG A 293 45.719 -19.669 -34.670 1.00214.25 N +ANISOU 2139 NH2 ARG A 293 23817 27117 30471 -2048 258 49 N +ATOM 2140 N GLU A 294 42.804 -25.764 -37.015 1.00143.87 N +ANISOU 2140 N GLU A 294 16054 18726 19885 -699 105 524 N +ATOM 2141 CA GLU A 294 43.417 -27.085 -37.007 1.00138.36 C +ANISOU 2141 CA GLU A 294 15357 18277 18938 -514 30 575 C +ATOM 2142 C GLU A 294 42.510 -28.104 -37.685 1.00132.12 C +ANISOU 2142 C GLU A 294 14873 17469 17856 -263 -5 671 C +ATOM 2143 O GLU A 294 42.979 -29.000 -38.386 1.00129.08 O +ANISOU 2143 O GLU A 294 14547 17211 17288 -45 27 827 O +ATOM 2144 CB GLU A 294 43.727 -27.527 -35.576 1.00145.43 C +ANISOU 2144 CB GLU A 294 16146 19344 19769 -614 -172 345 C +ATOM 2145 CG GLU A 294 44.288 -28.937 -35.466 1.00154.06 C +ANISOU 2145 CG GLU A 294 17265 20689 20580 -412 -267 381 C +ATOM 2146 CD GLU A 294 45.659 -29.080 -36.099 1.00161.39 C +ANISOU 2146 CD GLU A 294 17981 21780 21560 -332 -150 550 C +ATOM 2147 OE1 GLU A 294 46.131 -30.228 -36.242 1.00157.41 O +ANISOU 2147 OE1 GLU A 294 17521 21474 20816 -126 -196 620 O +ATOM 2148 OE2 GLU A 294 46.267 -28.047 -36.451 1.00169.73 O +ANISOU 2148 OE2 GLU A 294 18826 22765 22898 -472 -5 618 O +ATOM 2149 N PHE A 295 41.206 -27.959 -37.470 1.00130.72 N +ANISOU 2149 N PHE A 295 14891 17133 17644 -292 -76 575 N +ATOM 2150 CA PHE A 295 40.227 -28.864 -38.058 1.00122.24 C +ANISOU 2150 CA PHE A 295 14103 16019 16326 -83 -132 644 C +ATOM 2151 C PHE A 295 40.150 -28.730 -39.575 1.00112.66 C +ANISOU 2151 C PHE A 295 13011 14697 15099 100 25 878 C +ATOM 2152 O PHE A 295 40.242 -29.722 -40.296 1.00108.20 O +ANISOU 2152 O PHE A 295 12591 14210 14311 337 12 1008 O +ATOM 2153 CB PHE A 295 38.842 -28.631 -37.448 1.00125.67 C +ANISOU 2153 CB PHE A 295 14680 16305 16765 -176 -235 485 C +ATOM 2154 CG PHE A 295 38.531 -29.528 -36.282 1.00128.50 C +ANISOU 2154 CG PHE A 295 15083 16789 16951 -195 -420 316 C +ATOM 2155 CD1 PHE A 295 38.111 -30.831 -36.488 1.00125.91 C +ANISOU 2155 CD1 PHE A 295 14950 16532 16357 -9 -519 361 C +ATOM 2156 CD2 PHE A 295 38.649 -29.067 -34.983 1.00128.60 C +ANISOU 2156 CD2 PHE A 295 14960 16839 17064 -392 -495 113 C +ATOM 2157 CE1 PHE A 295 37.822 -31.659 -35.419 1.00119.91 C +ANISOU 2157 CE1 PHE A 295 14242 15875 15441 -26 -671 220 C +ATOM 2158 CE2 PHE A 295 38.360 -29.890 -33.910 1.00123.56 C +ANISOU 2158 CE2 PHE A 295 14380 16314 16254 -391 -650 -32 C +ATOM 2159 CZ PHE A 295 37.946 -31.186 -34.130 1.00118.13 C +ANISOU 2159 CZ PHE A 295 13882 15693 15308 -211 -729 28 C +ATOM 2160 N ARG A 296 39.981 -27.501 -40.054 1.00108.89 N +ANISOU 2160 N ARG A 296 12491 14032 14850 4 172 931 N +ATOM 2161 CA ARG A 296 39.797 -27.262 -41.481 1.00112.25 C +ANISOU 2161 CA ARG A 296 13058 14330 15264 185 329 1148 C +ATOM 2162 C ARG A 296 40.957 -27.792 -42.318 1.00125.27 C +ANISOU 2162 C ARG A 296 14650 16125 16822 372 449 1358 C +ATOM 2163 O ARG A 296 40.758 -28.272 -43.434 1.00126.60 O +ANISOU 2163 O ARG A 296 15015 16264 16824 626 504 1528 O +ATOM 2164 CB ARG A 296 39.564 -25.774 -41.764 1.00106.81 C +ANISOU 2164 CB ARG A 296 12313 13417 14854 35 483 1170 C +ATOM 2165 CG ARG A 296 40.700 -24.858 -41.349 1.00109.75 C +ANISOU 2165 CG ARG A 296 12388 13813 15499 -185 601 1161 C +ATOM 2166 CD ARG A 296 40.389 -23.414 -41.713 1.00121.94 C +ANISOU 2166 CD ARG A 296 13919 15104 17308 -318 758 1196 C +ATOM 2167 NE ARG A 296 41.532 -22.534 -41.494 1.00147.05 N +ANISOU 2167 NE ARG A 296 16817 18286 20771 -522 890 1220 N +ATOM 2168 CZ ARG A 296 41.546 -21.238 -41.790 1.00161.78 C +ANISOU 2168 CZ ARG A 296 18630 19936 22903 -664 1050 1268 C +ATOM 2169 NH1 ARG A 296 42.633 -20.515 -41.557 1.00168.54 N +ANISOU 2169 NH1 ARG A 296 19214 20797 24027 -864 1157 1287 N +ATOM 2170 NH2 ARG A 296 40.474 -20.666 -42.320 1.00163.13 N +ANISOU 2170 NH2 ARG A 296 19020 19883 23079 -606 1100 1295 N +ATOM 2171 N GLN A 297 42.167 -27.706 -41.777 1.00134.60 N +ANISOU 2171 N GLN A 297 15562 17469 18111 257 486 1342 N +ATOM 2172 CA GLN A 297 43.346 -28.204 -42.474 1.00142.26 C +ANISOU 2172 CA GLN A 297 16440 18606 19008 430 608 1538 C +ATOM 2173 C GLN A 297 43.374 -29.728 -42.464 1.00142.46 C +ANISOU 2173 C GLN A 297 16618 18814 18694 664 459 1544 C +ATOM 2174 O GLN A 297 43.981 -30.353 -43.334 1.00146.58 O +ANISOU 2174 O GLN A 297 17194 19438 19062 907 546 1732 O +ATOM 2175 CB GLN A 297 44.619 -27.643 -41.843 1.00154.50 C +ANISOU 2175 CB GLN A 297 17627 20281 20796 224 676 1507 C +ATOM 2176 CG GLN A 297 44.696 -26.129 -41.864 1.00170.09 C +ANISOU 2176 CG GLN A 297 19441 22061 23123 -20 827 1508 C +ATOM 2177 CD GLN A 297 45.986 -25.602 -41.268 1.00188.37 C +ANISOU 2177 CD GLN A 297 21385 24496 25693 -232 879 1476 C +ATOM 2178 OE1 GLN A 297 46.925 -26.360 -41.018 1.00192.08 O +ANISOU 2178 OE1 GLN A 297 21701 25208 26071 -162 836 1492 O +ATOM 2179 NE2 GLN A 297 46.040 -24.294 -41.039 1.00195.53 N +ANISOU 2179 NE2 GLN A 297 22143 25227 26925 -490 965 1426 N +ATOM 2180 N THR A 298 42.710 -30.319 -41.476 1.00138.77 N +ANISOU 2180 N THR A 298 16233 18383 18110 597 242 1341 N +ATOM 2181 CA THR A 298 42.617 -31.769 -41.379 1.00135.42 C +ANISOU 2181 CA THR A 298 15980 18103 17369 799 87 1330 C +ATOM 2182 C THR A 298 41.650 -32.306 -42.428 1.00138.93 C +ANISOU 2182 C THR A 298 16755 18414 17618 1035 65 1438 C +ATOM 2183 O THR A 298 41.959 -33.263 -43.139 1.00136.47 O +ANISOU 2183 O THR A 298 16589 18190 17074 1297 59 1569 O +ATOM 2184 CB THR A 298 42.148 -32.218 -39.982 1.00127.52 C +ANISOU 2184 CB THR A 298 14980 17164 16309 653 -126 1088 C +ATOM 2185 OG1 THR A 298 42.992 -31.636 -38.981 1.00129.73 O +ANISOU 2185 OG1 THR A 298 14963 17553 16776 434 -128 965 O +ATOM 2186 CG2 THR A 298 42.202 -33.732 -39.865 1.00122.17 C +ANISOU 2186 CG2 THR A 298 14469 16640 15311 860 -271 1090 C +ATOM 2187 N PHE A 299 40.479 -31.683 -42.521 1.00147.83 N +ANISOU 2187 N PHE A 299 18002 19327 18839 949 45 1377 N +ATOM 2188 CA PHE A 299 39.479 -32.078 -43.506 1.00154.90 C +ANISOU 2188 CA PHE A 299 19198 20078 19580 1157 7 1460 C +ATOM 2189 C PHE A 299 40.013 -31.875 -44.919 1.00154.99 C +ANISOU 2189 C PHE A 299 19276 20055 19559 1385 194 1704 C +ATOM 2190 O PHE A 299 39.948 -32.776 -45.757 1.00156.99 O +ANISOU 2190 O PHE A 299 19750 20331 19570 1662 156 1819 O +ATOM 2191 CB PHE A 299 38.190 -31.271 -43.328 1.00159.99 C +ANISOU 2191 CB PHE A 299 19913 20506 20370 1010 -30 1350 C +ATOM 2192 CG PHE A 299 37.609 -31.340 -41.943 1.00161.64 C +ANISOU 2192 CG PHE A 299 20057 20735 20625 789 -185 1120 C +ATOM 2193 CD1 PHE A 299 37.205 -32.552 -41.405 1.00161.67 C +ANISOU 2193 CD1 PHE A 299 20184 20827 20417 847 -371 1032 C +ATOM 2194 CD2 PHE A 299 37.445 -30.190 -41.189 1.00161.32 C +ANISOU 2194 CD2 PHE A 299 19848 20614 20833 533 -140 995 C +ATOM 2195 CE1 PHE A 299 36.665 -32.619 -40.135 1.00160.32 C +ANISOU 2195 CE1 PHE A 299 19963 20673 20279 660 -494 835 C +ATOM 2196 CE2 PHE A 299 36.904 -30.250 -39.918 1.00159.75 C +ANISOU 2196 CE2 PHE A 299 19606 20435 20658 355 -274 787 C +ATOM 2197 CZ PHE A 299 36.514 -31.467 -39.392 1.00159.66 C +ANISOU 2197 CZ PHE A 299 19712 20521 20431 422 -443 713 C +ATOM 2198 N ARG A 300 40.539 -30.680 -45.172 1.00150.74 N +ANISOU 2198 N ARG A 300 18556 19452 19265 1271 399 1785 N +ATOM 2199 CA ARG A 300 41.066 -30.312 -46.481 1.00151.18 C +ANISOU 2199 CA ARG A 300 18657 19461 19325 1469 619 2030 C +ATOM 2200 C ARG A 300 41.988 -31.391 -47.040 1.00151.88 C +ANISOU 2200 C ARG A 300 18792 19743 19172 1742 645 2183 C +ATOM 2201 O ARG A 300 42.007 -31.643 -48.244 1.00149.29 O +ANISOU 2201 O ARG A 300 18659 19371 18691 2026 737 2371 O +ATOM 2202 CB ARG A 300 41.809 -28.978 -46.384 1.00158.20 C +ANISOU 2202 CB ARG A 300 19269 20304 20537 1256 839 2084 C +ATOM 2203 CG ARG A 300 42.340 -28.443 -47.702 1.00170.24 C +ANISOU 2203 CG ARG A 300 20824 21757 22102 1437 1105 2352 C +ATOM 2204 CD ARG A 300 42.972 -27.073 -47.501 1.00185.34 C +ANISOU 2204 CD ARG A 300 22458 23592 24370 1180 1313 2388 C +ATOM 2205 NE ARG A 300 43.551 -26.540 -48.730 1.00201.62 N +ANISOU 2205 NE ARG A 300 24533 25587 26486 1344 1597 2663 N +ATOM 2206 CZ ARG A 300 44.151 -25.356 -48.819 1.00213.41 C +ANISOU 2206 CZ ARG A 300 25811 26989 28285 1162 1823 2753 C +ATOM 2207 NH1 ARG A 300 44.250 -24.581 -47.748 1.00216.79 N +ANISOU 2207 NH1 ARG A 300 26001 27379 28990 810 1777 2574 N +ATOM 2208 NH2 ARG A 300 44.653 -24.947 -49.977 1.00218.00 N +ANISOU 2208 NH2 ARG A 300 26426 27509 28895 1336 2097 3023 N +ATOM 2209 N LYS A 301 42.745 -32.028 -46.153 1.00156.56 N +ANISOU 2209 N LYS A 301 19216 20551 19720 1671 560 2097 N +ATOM 2210 CA LYS A 301 43.677 -33.077 -46.546 1.00159.28 C +ANISOU 2210 CA LYS A 301 19585 21101 19834 1925 575 2226 C +ATOM 2211 C LYS A 301 42.961 -34.388 -46.862 1.00163.03 C +ANISOU 2211 C LYS A 301 20400 21573 19971 2176 376 2205 C +ATOM 2212 O LYS A 301 43.257 -35.040 -47.864 1.00163.37 O +ANISOU 2212 O LYS A 301 20625 21652 19794 2490 424 2375 O +ATOM 2213 CB LYS A 301 44.717 -33.293 -45.447 1.00156.65 C +ANISOU 2213 CB LYS A 301 18953 21000 19568 1768 538 2129 C +ATOM 2214 CG LYS A 301 45.497 -34.590 -45.564 1.00157.15 C +ANISOU 2214 CG LYS A 301 19067 21291 19350 2022 482 2200 C +ATOM 2215 CD LYS A 301 45.273 -35.455 -44.337 1.00156.72 C +ANISOU 2215 CD LYS A 301 19029 21349 19169 1932 233 1983 C +ATOM 2216 CE LYS A 301 45.546 -34.669 -43.064 1.00157.54 C +ANISOU 2216 CE LYS A 301 18820 21498 19539 1586 203 1798 C +ATOM 2217 NZ LYS A 301 45.090 -35.398 -41.849 1.00157.20 N +ANISOU 2217 NZ LYS A 301 18836 21520 19374 1493 -37 1576 N +ATOM 2218 N ILE A 302 42.021 -34.769 -46.002 1.00164.50 N +ANISOU 2218 N ILE A 302 20675 21709 20120 2039 155 1999 N +ATOM 2219 CA ILE A 302 41.271 -36.008 -46.183 1.00162.17 C +ANISOU 2219 CA ILE A 302 20689 21391 19539 2231 -52 1959 C +ATOM 2220 C ILE A 302 40.541 -36.028 -47.522 1.00162.21 C +ANISOU 2220 C ILE A 302 20986 21215 19431 2475 -34 2088 C +ATOM 2221 O ILE A 302 40.573 -37.026 -48.244 1.00160.43 O +ANISOU 2221 O ILE A 302 21004 21016 18938 2766 -105 2177 O +ATOM 2222 CB ILE A 302 40.241 -36.216 -45.056 1.00156.93 C +ANISOU 2222 CB ILE A 302 20054 20665 18906 2010 -262 1726 C +ATOM 2223 CG1 ILE A 302 40.931 -36.219 -43.691 1.00153.78 C +ANISOU 2223 CG1 ILE A 302 19393 20443 18593 1790 -296 1585 C +ATOM 2224 CG2 ILE A 302 39.474 -37.511 -45.270 1.00156.49 C +ANISOU 2224 CG2 ILE A 302 20311 20571 18576 2194 -471 1695 C +ATOM 2225 CD1 ILE A 302 39.981 -36.420 -42.531 1.00148.36 C +ANISOU 2225 CD1 ILE A 302 18735 19708 17928 1588 -479 1367 C +ATOM 2226 N ILE A 303 39.882 -34.920 -47.845 1.00164.45 N +ANISOU 2226 N ILE A 303 21257 21311 19913 2366 52 2091 N +ATOM 2227 CA ILE A 303 39.118 -34.811 -49.083 1.00166.92 C +ANISOU 2227 CA ILE A 303 21844 21440 20137 2591 63 2198 C +ATOM 2228 C ILE A 303 40.010 -34.992 -50.308 1.00172.03 C +ANISOU 2228 C ILE A 303 22584 22144 20634 2914 237 2443 C +ATOM 2229 O ILE A 303 39.716 -35.802 -51.188 1.00171.01 O +ANISOU 2229 O ILE A 303 22751 21978 20248 3217 149 2520 O +ATOM 2230 CB ILE A 303 38.393 -33.453 -49.181 1.00161.52 C +ANISOU 2230 CB ILE A 303 21100 20558 19712 2416 157 2170 C +ATOM 2231 CG1 ILE A 303 37.461 -33.257 -47.982 1.00150.60 C +ANISOU 2231 CG1 ILE A 303 19635 19118 18468 2119 -7 1932 C +ATOM 2232 CG2 ILE A 303 37.616 -33.356 -50.485 1.00160.31 C +ANISOU 2232 CG2 ILE A 303 21240 20221 19450 2676 159 2279 C +ATOM 2233 CD1 ILE A 303 36.746 -31.925 -47.977 1.00143.22 C +ANISOU 2233 CD1 ILE A 303 18639 17995 17784 1945 78 1889 C +ATOM 2234 N ARG A 304 41.098 -34.232 -50.357 1.00176.11 N +ANISOU 2234 N ARG A 304 22849 22749 21316 2850 484 2566 N +ATOM 2235 CA ARG A 304 42.038 -34.308 -51.471 1.00181.14 C +ANISOU 2235 CA ARG A 304 23533 23455 21837 3145 695 2819 C +ATOM 2236 C ARG A 304 42.583 -35.722 -51.640 1.00180.93 C +ANISOU 2236 C ARG A 304 23648 23605 21491 3416 589 2864 C +ATOM 2237 O ARG A 304 42.664 -36.239 -52.755 1.00180.49 O +ANISOU 2237 O ARG A 304 23849 23532 21198 3769 623 3023 O +ATOM 2238 CB ARG A 304 43.189 -33.320 -51.272 1.00188.05 C +ANISOU 2238 CB ARG A 304 24052 24420 22979 2976 969 2925 C +ATOM 2239 CG ARG A 304 42.767 -31.862 -51.332 1.00196.93 C +ANISOU 2239 CG ARG A 304 25070 25346 24408 2756 1116 2926 C +ATOM 2240 CD ARG A 304 43.959 -30.936 -51.159 1.00207.84 C +ANISOU 2240 CD ARG A 304 26098 26808 26065 2584 1382 3038 C +ATOM 2241 NE ARG A 304 43.606 -29.542 -51.408 1.00216.13 N +ANISOU 2241 NE ARG A 304 27088 27642 27388 2418 1551 3076 N +ATOM 2242 CZ ARG A 304 44.467 -28.531 -51.356 1.00221.80 C +ANISOU 2242 CZ ARG A 304 27521 28360 28392 2241 1796 3179 C +ATOM 2243 NH1 ARG A 304 44.055 -27.294 -51.601 1.00224.94 N +ANISOU 2243 NH1 ARG A 304 27907 28537 29024 2102 1937 3209 N +ATOM 2244 NH2 ARG A 304 45.741 -28.755 -51.061 1.00222.46 N +ANISOU 2244 NH2 ARG A 304 27329 28660 28536 2204 1897 3250 N +ATOM 2245 N SER A 305 42.955 -36.343 -50.526 1.00181.58 N +ANISOU 2245 N SER A 305 23579 23856 21559 3264 458 2723 N +ATOM 2246 CA SER A 305 43.481 -37.702 -50.544 1.00183.09 C +ANISOU 2246 CA SER A 305 23897 24218 21450 3503 346 2748 C +ATOM 2247 C SER A 305 42.410 -38.712 -50.148 1.00179.79 C +ANISOU 2247 C SER A 305 23744 23721 20846 3515 37 2571 C +ATOM 2248 O SER A 305 41.595 -39.124 -50.973 1.00177.94 O +ANISOU 2248 O SER A 305 23830 23335 20444 3723 -70 2598 O +ATOM 2249 CB SER A 305 44.687 -37.820 -49.610 1.00186.65 C +ANISOU 2249 CB SER A 305 24018 24921 21980 3367 404 2721 C +ATOM 2250 OG SER A 305 45.216 -39.135 -49.623 1.00188.52 O +ANISOU 2250 OG SER A 305 24386 25327 21916 3614 299 2748 O +TER 2251 SER A 305 +HETATM 2252 N1 CFF A 330 9.174 -33.156 -31.881 1.00147.73 N +HETATM 2253 C2 CFF A 330 9.511 -33.973 -32.948 1.00148.15 C +HETATM 2254 C10 CFF A 330 10.180 -32.790 -30.862 1.00138.32 C +HETATM 2255 C6 CFF A 330 7.880 -32.698 -31.748 1.00147.40 C +HETATM 2256 N3 CFF A 330 8.560 -34.329 -33.882 1.00149.30 N +HETATM 2257 O11 CFF A 330 10.781 -34.432 -33.079 1.00142.40 O +HETATM 2258 C12 CFF A 330 8.923 -35.204 -35.004 1.00147.42 C +HETATM 2259 C4 CFF A 330 7.287 -33.864 -33.735 1.00146.85 C +HETATM 2260 C5 CFF A 330 6.925 -33.068 -32.699 1.00145.81 C +HETATM 2261 N9 CFF A 330 6.240 -34.112 -34.550 1.00147.23 N +HETATM 2262 O13 CFF A 330 7.552 -31.908 -30.705 1.00147.52 O +HETATM 2263 N7 CFF A 330 5.617 -32.775 -32.828 1.00147.22 N +HETATM 2264 C8 CFF A 330 5.235 -33.422 -33.954 1.00148.06 C +HETATM 2265 C14 CFF A 330 4.727 -31.975 -31.994 1.00145.92 C +CONECT 484 1071 +CONECT 500 1041 +CONECT 520 1115 +CONECT 1041 500 +CONECT 1071 484 +CONECT 1115 520 +CONECT 1861 1882 +CONECT 1882 1861 +CONECT 2252 2253 2254 2255 +CONECT 2253 2252 2256 2257 +CONECT 2254 2252 +CONECT 2255 2252 2260 2262 +CONECT 2256 2253 2258 2259 +CONECT 2257 2253 +CONECT 2258 2256 +CONECT 2259 2256 2260 2261 +CONECT 2260 2255 2259 2263 +CONECT 2261 2259 2264 +CONECT 2262 2255 +CONECT 2263 2260 2264 2265 +CONECT 2264 2261 2263 +CONECT 2265 2263 +MASTER 305 0 1 17 2 0 2 6 2264 1 22 26 +END