pub_soft/fpocket
3
0
Fork 0
mirror of https://github.com/Discngine/fpocket.git synced 2026-06-04 11:54:21 +08:00
Code Issues Packages Projects Releases Wiki Activity
Files
1d186a45c971d820f36d5335a3f292736c8d0bb2
fpocket/data/sample/mdpocket/4hyi.pdb
pschmidtke 019ad934bd sample mdpocket input files files
2020-05-14 23:15:35 +02:00

2985 lines
239 KiB
Plaintext
Raw Blame History

HEADER TRANSFERASE/TRANSFERASE INHIBITOR 13-NOV-12 4HYI
TITLE X-RAY CRYSTAL STRUCTURE OF COMPOUND 40 BOUND TO HUMAN CHK1 KINASE
TITLE 2 DOMAIN
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE CHK1;
COMPND 3 CHAIN: A;
COMPND 4 FRAGMENT: KINASE DOMAIN, UNP RESIDUES 1-289;
COMPND 5 SYNONYM: CHK1 CHECKPOINT HOMOLOG, CELL CYCLE CHECKPOINT KINASE,
COMPND 6 CHECKPOINT KINASE-1;
COMPND 7 EC: 2.7.11.1;
COMPND 8 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;
SOURCE 3 ORGANISM_COMMON: HUMAN;
SOURCE 4 ORGANISM_TAXID: 9606;
SOURCE 5 GENE: CHEK1, CHK1;
SOURCE 6 EXPRESSION_SYSTEM: SPODOPTERA FRUGIPERDA;
SOURCE 7 EXPRESSION_SYSTEM_COMMON: FALL ARMYWORM;
SOURCE 8 EXPRESSION_SYSTEM_TAXID: 7108;
SOURCE 9 EXPRESSION_SYSTEM_CELL_LINE: SF22
KEYWDS SERINE/THREONINE-PROTEIN KINASE CHK1 INHIBITOR, TRANSFERASE-
KEYWDS 2 TRANSFERASE INHIBITOR COMPLEX
EXPDTA X-RAY DIFFRACTION
AUTHOR T.O.FISCHMANN
REVDAT 3 15-NOV-17 4HYI 1 REMARK
REVDAT 2 01-MAY-13 4HYI 1 JRNL
REVDAT 1 06-MAR-13 4HYI 0
JRNL AUTH X.HUANG,C.C.CHENG,T.O.FISCHMANN,J.S.DUCA,M.RICHARDS,
JRNL AUTH 2 P.K.TADIKONDA,P.A.REDDY,L.ZHAO,M.ARSHAD SIDDIQUI,D.PARRY,
JRNL AUTH 3 N.DAVIS,W.SEGHEZZI,D.WISWELL,G.W.SHIPPS
JRNL TITL STRUCTURE-BASED DESIGN AND OPTIMIZATION OF
JRNL TITL 2 2-AMINOTHIAZOLE-4-CARBOXAMIDE AS A NEW CLASS OF CHK1
JRNL TITL 3 INHIBITORS.
JRNL REF BIOORG.MED.CHEM.LETT. V. 23 2590 2013
JRNL REFN ISSN 0960-894X
JRNL PMID 23535330
JRNL DOI 10.1016/J.BMCL.2013.02.108
REMARK 2
REMARK 2 RESOLUTION. 1.40 ANGSTROMS.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : BUSTER
REMARK 3 AUTHORS : BRICOGNE,BLANC,BRANDL,FLENSBURG,KELLER,
REMARK 3 : PACIOREK,ROVERSI,SHARFF,SMART,VONRHEIN,
REMARK 3 : WOMACK,MATTHEWS,TEN EYCK,TRONRUD
REMARK 3
REMARK 3 DATA USED IN REFINEMENT.
REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.40
REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 17.00
REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000
REMARK 3 COMPLETENESS FOR RANGE (%) : NULL
REMARK 3 NUMBER OF REFLECTIONS : 63553
REMARK 3
REMARK 3 FIT TO DATA USED IN REFINEMENT.
REMARK 3 CROSS-VALIDATION METHOD : NULL
REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM
REMARK 3 R VALUE (WORKING + TEST SET) : 0.183
REMARK 3 R VALUE (WORKING SET) : 0.182
REMARK 3 FREE R VALUE : 0.202
REMARK 3 FREE R VALUE TEST SET SIZE (%) : NULL
REMARK 3 FREE R VALUE TEST SET COUNT : 3393
REMARK 3 ESTIMATED ERROR OF FREE R VALUE : NULL
REMARK 3
REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN.
REMARK 3 TOTAL NUMBER OF BINS USED : NULL
REMARK 3 BIN RESOLUTION RANGE HIGH (ANGSTROMS) : NULL
REMARK 3 BIN RESOLUTION RANGE LOW (ANGSTROMS) : NULL
REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : NULL
REMARK 3 REFLECTIONS IN BIN (WORKING + TEST SET) : NULL
REMARK 3 BIN R VALUE (WORKING + TEST SET) : NULL
REMARK 3 REFLECTIONS IN BIN (WORKING SET) : NULL
REMARK 3 BIN R VALUE (WORKING SET) : NULL
REMARK 3 BIN FREE R VALUE : NULL
REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : NULL
REMARK 3 BIN FREE R VALUE TEST SET COUNT : NULL
REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : NULL
REMARK 3
REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.
REMARK 3 PROTEIN ATOMS : 2166
REMARK 3 NUCLEIC ACID ATOMS : 0
REMARK 3 HETEROGEN ATOMS : 47
REMARK 3 SOLVENT ATOMS : 280
REMARK 3
REMARK 3 B VALUES.
REMARK 3 FROM WILSON PLOT (A**2) : 15.60
REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL
REMARK 3 OVERALL ANISOTROPIC B VALUE.
REMARK 3 B11 (A**2) : NULL
REMARK 3 B22 (A**2) : NULL
REMARK 3 B33 (A**2) : NULL
REMARK 3 B12 (A**2) : NULL
REMARK 3 B13 (A**2) : NULL
REMARK 3 B23 (A**2) : NULL
REMARK 3
REMARK 3 ESTIMATED COORDINATE ERROR.
REMARK 3 ESD FROM LUZZATI PLOT (A) : NULL
REMARK 3 DPI (BLOW EQ-10) BASED ON R VALUE (A) : NULL
REMARK 3 DPI (BLOW EQ-9) BASED ON FREE R VALUE (A) : NULL
REMARK 3 DPI (CRUICKSHANK) BASED ON R VALUE (A) : NULL
REMARK 3 DPI (CRUICKSHANK) BASED ON FREE R VALUE (A) : NULL
REMARK 3
REMARK 3 REFERENCES: BLOW, D. (2002) ACTA CRYST D58, 792-797
REMARK 3 CRUICKSHANK, D.W.J. (1999) ACTA CRYST D55, 583-601
REMARK 3
REMARK 3 CORRELATION COEFFICIENTS.
REMARK 3 CORRELATION COEFFICIENT FO-FC : NULL
REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : NULL
REMARK 3
REMARK 3 NUMBER OF GEOMETRIC FUNCTION TERMS DEFINED : 15
REMARK 3 TERM COUNT WEIGHT FUNCTION.
REMARK 3 BOND LENGTHS : NULL ; NULL ; NULL
REMARK 3 BOND ANGLES : NULL ; NULL ; NULL
REMARK 3 TORSION ANGLES : NULL ; NULL ; NULL
REMARK 3 TRIGONAL CARBON PLANES : NULL ; NULL ; NULL
REMARK 3 GENERAL PLANES : NULL ; NULL ; NULL
REMARK 3 ISOTROPIC THERMAL FACTORS : NULL ; NULL ; NULL
REMARK 3 BAD NON-BONDED CONTACTS : NULL ; NULL ; NULL
REMARK 3 IMPROPER TORSIONS : NULL ; NULL ; NULL
REMARK 3 PSEUDOROTATION ANGLES : NULL ; NULL ; NULL
REMARK 3 CHIRAL IMPROPER TORSION : NULL ; NULL ; NULL
REMARK 3 SUM OF OCCUPANCIES : NULL ; NULL ; NULL
REMARK 3 UTILITY DISTANCES : NULL ; NULL ; NULL
REMARK 3 UTILITY ANGLES : NULL ; NULL ; NULL
REMARK 3 UTILITY TORSION : NULL ; NULL ; NULL
REMARK 3 IDEAL-DIST CONTACT TERM : NULL ; NULL ; NULL
REMARK 3
REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES.
REMARK 3 BOND LENGTHS (A) : NULL
REMARK 3 BOND ANGLES (DEGREES) : NULL
REMARK 3 PEPTIDE OMEGA TORSION ANGLES (DEGREES) : NULL
REMARK 3 OTHER TORSION ANGLES (DEGREES) : NULL
REMARK 3
REMARK 3 TLS DETAILS
REMARK 3 NUMBER OF TLS GROUPS : NULL
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 4HYI COMPLIES WITH FORMAT V. 3.30, 13-JUL-11
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 16-NOV-12.
REMARK 100 THE DEPOSITION ID IS D_1000076078.
REMARK 200
REMARK 200 EXPERIMENTAL DETAILS
REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION
REMARK 200 DATE OF DATA COLLECTION : SEP-06
REMARK 200 TEMPERATURE (KELVIN) : 100
REMARK 200 PH : 7.5
REMARK 200 NUMBER OF CRYSTALS USED : 1
REMARK 200
REMARK 200 SYNCHROTRON (Y/N) : Y
REMARK 200 RADIATION SOURCE : APS
REMARK 200 BEAMLINE : 17-BM
REMARK 200 X-RAY GENERATOR MODEL : NULL
REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M
REMARK 200 WAVELENGTH OR RANGE (A) : 1.54180
REMARK 200 MONOCHROMATOR : PT/PD-COATED ULE MIRROR
REMARK 200 OPTICS : NULL
REMARK 200
REMARK 200 DETECTOR TYPE : CCD
REMARK 200 DETECTOR MANUFACTURER : MARRESEARCH
REMARK 200 INTENSITY-INTEGRATION SOFTWARE : DENZO
REMARK 200 DATA SCALING SOFTWARE : SCALEPACK
REMARK 200
REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 63592
REMARK 200 RESOLUTION RANGE HIGH (A) : 1.399
REMARK 200 RESOLUTION RANGE LOW (A) : 17.000
REMARK 200 REJECTION CRITERIA (SIGMA(I)) : -3.000
REMARK 200
REMARK 200 OVERALL.
REMARK 200 COMPLETENESS FOR RANGE (%) : 95.8
REMARK 200 DATA REDUNDANCY : 3.200
REMARK 200 R MERGE (I) : 0.04400
REMARK 200 R SYM (I) : NULL
REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : 26.4000
REMARK 200
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.
REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.40
REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.42
REMARK 200 COMPLETENESS FOR SHELL (%) : 94.6
REMARK 200 DATA REDUNDANCY IN SHELL : 3.10
REMARK 200 R MERGE FOR SHELL (I) : 0.45400
REMARK 200 R SYM FOR SHELL (I) : NULL
REMARK 200 <I/SIGMA(I)> FOR SHELL : 2.500
REMARK 200
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: FOURIER SYNTHESIS
REMARK 200 SOFTWARE USED: DIFFERENCE_FOURIER
REMARK 200 STARTING MODEL: NULL
REMARK 200
REMARK 200 REMARK: NULL
REMARK 280
REMARK 280 CRYSTAL
REMARK 280 SOLVENT CONTENT, VS (%): 52.48
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.59
REMARK 280
REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1 M TRIS-CL PH 7.5 1% V/V N-BUTANOL
REMARK 280 2.5% V/V DMSO 25% V/V GLYCEROL 6 TO 12% PEG 3.25K 2.5 MM TCEP-CL
REMARK 280 10 MM NA2-DITHIONITE, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE
REMARK 280 300K
REMARK 290
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1
REMARK 290
REMARK 290 SYMOP SYMMETRY
REMARK 290 NNNMMM OPERATOR
REMARK 290 1555 X,Y,Z
REMARK 290 2555 -X,Y+1/2,-Z
REMARK 290
REMARK 290 WHERE NNN -> OPERATOR NUMBER
REMARK 290 MMM -> TRANSLATION VECTOR
REMARK 290
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY
REMARK 290 RELATED MOLECULES.
REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000
REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000
REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000
REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000
REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 32.97000
REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000
REMARK 290
REMARK 290 REMARK: NULL
REMARK 300
REMARK 300 BIOMOLECULE: 1
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON
REMARK 300 BURIED SURFACE AREA.
REMARK 350
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS
REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.
REMARK 350
REMARK 350 BIOMOLECULE: 1
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC
REMARK 350 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 ALA A 2
REMARK 465 ALA A 45
REMARK 465 VAL A 46
REMARK 465 ASP A 47
REMARK 465 ARG A 275
REMARK 465 PRO A 276
REMARK 465 ARG A 277
REMARK 465 VAL A 278
REMARK 465 THR A 279
REMARK 465 SER A 280
REMARK 465 GLY A 281
REMARK 465 GLY A 282
REMARK 465 VAL A 283
REMARK 465 SER A 284
REMARK 465 GLU A 285
REMARK 465 SER A 286
REMARK 465 PRO A 287
REMARK 465 SER A 288
REMARK 465 GLY A 289
REMARK 470
REMARK 470 MISSING ATOM
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;
REMARK 470 I=INSERTION CODE):
REMARK 470 M RES CSSEQI ATOMS
REMARK 470 VAL A 3 N CB CG1 CG2
REMARK 470 ARG A 44 O CD NE CZ NH1 NH2
REMARK 470 CYS A 48 N CB SG
REMARK 470 LYS A 274 C O CB CG CD CE NZ
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 PHE A 5 -11.65 79.33
REMARK 500 MET A 42 -7.41 -54.41
REMARK 500 ASP A 99 -4.62 72.79
REMARK 500 ARG A 129 -0.31 76.00
REMARK 500 ASP A 130 48.29 -153.48
REMARK 500 ASP A 148 89.03 67.21
REMARK 500 ASN A 165 -12.46 -141.14
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 GOL A 301
REMARK 800
REMARK 800 SITE_IDENTIFIER: AC2
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL A 302
REMARK 800
REMARK 800 SITE_IDENTIFIER: AC3
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL A 303
REMARK 800
REMARK 800 SITE_IDENTIFIER: AC4
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE 1AO A 304
REMARK 900
REMARK 900 RELATED ENTRIES
REMARK 900 RELATED ID: 4HYH RELATED DB: PDB
DBREF 4HYI A 1 289 UNP O14757 CHK1_HUMAN 1 289
SEQRES 1 A 289 MET ALA VAL PRO PHE VAL GLU ASP TRP ASP LEU VAL GLN
SEQRES 2 A 289 THR LEU GLY GLU GLY ALA TYR GLY GLU VAL GLN LEU ALA
SEQRES 3 A 289 VAL ASN ARG VAL THR GLU GLU ALA VAL ALA VAL LYS ILE
SEQRES 4 A 289 VAL ASP MET LYS ARG ALA VAL ASP CYS PRO GLU ASN ILE
SEQRES 5 A 289 LYS LYS GLU ILE CYS ILE ASN LYS MET LEU ASN HIS GLU
SEQRES 6 A 289 ASN VAL VAL LYS PHE TYR GLY HIS ARG ARG GLU GLY ASN
SEQRES 7 A 289 ILE GLN TYR LEU PHE LEU GLU TYR CYS SER GLY GLY GLU
SEQRES 8 A 289 LEU PHE ASP ARG ILE GLU PRO ASP ILE GLY MET PRO GLU
SEQRES 9 A 289 PRO ASP ALA GLN ARG PHE PHE HIS GLN LEU MET ALA GLY
SEQRES 10 A 289 VAL VAL TYR LEU HIS GLY ILE GLY ILE THR HIS ARG ASP
SEQRES 11 A 289 ILE LYS PRO GLU ASN LEU LEU LEU ASP GLU ARG ASP ASN
SEQRES 12 A 289 LEU LYS ILE SER ASP PHE GLY LEU ALA THR VAL PHE ARG
SEQRES 13 A 289 TYR ASN ASN ARG GLU ARG LEU LEU ASN LYS MET CYS GLY
SEQRES 14 A 289 THR LEU PRO TYR VAL ALA PRO GLU LEU LEU LYS ARG ARG
SEQRES 15 A 289 GLU PHE HIS ALA GLU PRO VAL ASP VAL TRP SER CYS GLY
SEQRES 16 A 289 ILE VAL LEU THR ALA MET LEU ALA GLY GLU LEU PRO TRP
SEQRES 17 A 289 ASP GLN PRO SER ASP SER CYS GLN GLU TYR SER ASP TRP
SEQRES 18 A 289 LYS GLU LYS LYS THR TYR LEU ASN PRO TRP LYS LYS ILE
SEQRES 19 A 289 ASP SER ALA PRO LEU ALA LEU LEU HIS LYS ILE LEU VAL
SEQRES 20 A 289 GLU ASN PRO SER ALA ARG ILE THR ILE PRO ASP ILE LYS
SEQRES 21 A 289 LYS ASP ARG TRP TYR ASN LYS PRO LEU LYS LYS GLY ALA
SEQRES 22 A 289 LYS ARG PRO ARG VAL THR SER GLY GLY VAL SER GLU SER
SEQRES 23 A 289 PRO SER GLY
HET GOL A 301 6
HET GOL A 302 6
HET GOL A 303 6
HET 1AO A 304 29
HETNAM GOL GLYCEROL
HETNAM 1AO 2-(1H-INDAZOL-1-YL)-N-[2-(PIPERAZIN-1-YL)PHENYL]-1,3-
HETNAM 2 1AO THIAZOLE-4-CARBOXAMIDE
HETSYN GOL GLYCERIN; PROPANE-1,2,3-TRIOL
FORMUL 2 GOL 3(C3 H8 O3)
FORMUL 5 1AO C21 H20 N6 O S
FORMUL 6 HOH *280(H2 O)
HELIX 1 1 PRO A 49 LEU A 62 1 14
HELIX 2 2 PHE A 93 ILE A 96 5 4
HELIX 3 3 PRO A 103 ILE A 124 1 22
HELIX 4 4 LYS A 132 GLU A 134 5 3
HELIX 5 5 THR A 170 VAL A 174 5 5
HELIX 6 6 ALA A 175 ARG A 181 1 7
HELIX 7 7 HIS A 185 GLY A 204 1 20
HELIX 8 8 CYS A 215 GLU A 223 1 9
HELIX 9 9 PRO A 230 ILE A 234 5 5
HELIX 10 10 ASP A 235 LEU A 246 1 12
HELIX 11 11 THR A 255 LYS A 260 1 6
SHEET 1 A 5 TRP A 9 GLY A 18 0
SHEET 1 B 3 GLY A 90 GLU A 91 0
SHEET 1 C 2 ILE A 126 THR A 127 0
SHEET 1 D 2 ARG A 156 TYR A 157 0
SHEET 2 A 5 GLY A 21 ASN A 28 -1 O LEU A 25 N GLN A 13
SHEET 2 B 3 LEU A 136 LEU A 138 -1 O LEU A 138 N GLY A 90
SHEET 2 C 2 THR A 153 VAL A 154 -1 O THR A 153 N THR A 127
SHEET 2 D 2 ARG A 160 GLU A 161 -1 O ARG A 160 N TYR A 157
SHEET 3 A 5 ALA A 34 ASP A 41 -1 O VAL A 35 N ALA A 26
SHEET 3 B 3 LEU A 144 ILE A 146 -1 O LYS A 145 N LEU A 137
SHEET 4 A 5 ILE A 79 GLU A 85 -1 O LEU A 84 N ALA A 36
SHEET 5 A 5 PHE A 70 GLU A 76 -1 N TYR A 71 O PHE A 83
CISPEP 1 ASN A 229 PRO A 230 0 2.38
SITE 1 AC1 5 GLN A 108 LYS A 267 LEU A 269 LYS A 271
SITE 1 AC2 5 TRP A 221 HIS A 243 LEU A 246 HOH A 447
SITE 1 AC3 4 ARG A 29 ARG A 181 ASN A 249 HOH A 435
SITE 1 AC4 15 LEU A 15 TYR A 20 ALA A 36 LYS A 38
SITE 2 AC1 5 HOH A 444
SITE 2 AC2 5 HOH A 647
SITE 2 AC4 15 GLU A 55 LEU A 84 GLU A 85 CYS A 87
SITE 3 AC4 15 GLU A 91 GLU A 134 LEU A 137 SER A 147
SITE 4 AC4 15 ASP A 148 HOH A 650 HOH A 652
CRYST1 44.910 65.940 57.910 90.00 94.14 90.00 P 1 21 1 2
ORIGX1 1.000000 0.000000 0.000000 0.00000
ORIGX2 0.000000 1.000000 0.000000 0.00000
ORIGX3 0.000000 0.000000 1.000000 0.00000
SCALE1 0.022267 0.000000 0.001612 0.00000
SCALE2 0.000000 0.015165 0.000000 0.00000
SCALE3 0.000000 0.000000 0.017313 0.00000
ATOM 1 CA VAL A 3 17.765 17.654 41.824 1.00 33.59 C
ATOM 2 C VAL A 3 17.720 16.137 41.668 1.00 36.04 C
ATOM 3 O VAL A 3 17.772 15.616 40.555 1.00 36.64 O
ATOM 4 N PRO A 4 17.589 15.429 42.786 1.00 29.86 N
ATOM 5 CA PRO A 4 17.542 13.970 42.753 1.00 28.07 C
ATOM 6 C PRO A 4 16.336 13.459 41.976 1.00 28.44 C
ATOM 7 O PRO A 4 15.275 14.078 42.003 1.00 27.52 O
ATOM 8 CB PRO A 4 17.379 13.594 44.239 1.00 29.81 C
ATOM 9 CG PRO A 4 17.841 14.789 44.991 1.00 34.40 C
ATOM 10 CD PRO A 4 17.453 15.951 44.155 1.00 30.05 C
ATOM 11 N PHE A 5 16.512 12.322 41.292 1.00 24.26 N
ATOM 12 CA PHE A 5 15.415 11.630 40.581 1.00 23.25 C
ATOM 13 C PHE A 5 14.980 12.154 39.223 1.00 29.40 C
ATOM 14 O PHE A 5 14.190 11.489 38.527 1.00 27.64 O
ATOM 15 CB PHE A 5 14.180 11.532 41.478 1.00 23.79 C
ATOM 16 CG PHE A 5 14.484 11.133 42.893 1.00 22.95 C
ATOM 17 CD1 PHE A 5 13.821 11.737 43.948 1.00 23.55 C
ATOM 18 CD2 PHE A 5 15.429 10.151 43.169 1.00 24.11 C
ATOM 19 CE1 PHE A 5 14.077 11.360 45.251 1.00 23.68 C
ATOM 20 CE2 PHE A 5 15.691 9.771 44.469 1.00 26.21 C
ATOM 21 CZ PHE A 5 15.020 10.383 45.517 1.00 23.65 C
ATOM 22 N VAL A 6 15.447 13.346 38.855 1.00 28.70 N
ATOM 23 CA VAL A 6 15.038 13.967 37.599 1.00 29.49 C
ATOM 24 C VAL A 6 15.407 13.170 36.343 1.00 34.69 C
ATOM 25 O VAL A 6 14.897 13.442 35.261 1.00 33.42 O
ATOM 26 CB VAL A 6 15.486 15.441 37.511 1.00 33.82 C
ATOM 27 CG1 VAL A 6 16.993 15.537 37.258 1.00 33.63 C
ATOM 28 CG2 VAL A 6 14.703 16.173 36.430 1.00 33.93 C
ATOM 29 N GLU A 7 16.262 12.168 36.498 1.00 32.98 N
ATOM 30 CA GLU A 7 16.670 11.352 35.363 1.00 32.98 C
ATOM 31 C GLU A 7 15.831 10.071 35.210 1.00 35.66 C
ATOM 32 O GLU A 7 16.060 9.274 34.292 1.00 35.78 O
ATOM 33 CB GLU A 7 18.161 11.011 35.467 1.00 34.82 C
ATOM 34 CG GLU A 7 19.082 12.205 35.235 1.00 47.37 C
ATOM 35 CD GLU A 7 20.100 11.955 34.131 1.00 71.45 C
ATOM 36 OE1 GLU A 7 20.963 12.833 33.904 1.00 66.80 O
ATOM 37 OE2 GLU A 7 20.038 10.880 33.492 1.00 65.90 O
ATOM 38 N ASP A 8 14.846 9.889 36.093 1.00 30.38 N
ATOM 39 CA ASP A 8 13.996 8.697 36.068 1.00 29.35 C
ATOM 40 C ASP A 8 12.707 8.863 35.280 1.00 31.41 C
ATOM 41 O ASP A 8 11.957 9.826 35.480 1.00 29.45 O
ATOM 42 CB ASP A 8 13.660 8.248 37.486 1.00 30.96 C
ATOM 43 CG ASP A 8 14.861 7.688 38.223 1.00 40.08 C
ATOM 44 OD1 ASP A 8 15.874 7.373 37.561 1.00 40.03 O
ATOM 45 OD2 ASP A 8 14.794 7.570 39.465 1.00 43.76 O
ATOM 46 N TRP A 9 12.423 7.880 34.431 1.00 27.58 N
ATOM 47 CA TRP A 9 11.221 7.882 33.605 1.00 26.61 C
ATOM 48 C TRP A 9 10.416 6.612 33.826 1.00 30.57 C
ATOM 49 O TRP A 9 10.974 5.516 33.866 1.00 32.09 O
ATOM 50 CB TRP A 9 11.598 7.996 32.118 1.00 24.81 C
ATOM 51 CG TRP A 9 12.368 9.228 31.804 1.00 24.76 C
ATOM 52 CD1 TRP A 9 13.703 9.425 31.985 1.00 27.80 C
ATOM 53 CD2 TRP A 9 11.852 10.447 31.264 1.00 23.78 C
ATOM 54 NE1 TRP A 9 14.052 10.700 31.604 1.00 27.20 N
ATOM 55 CE2 TRP A 9 12.927 11.350 31.164 1.00 27.58 C
ATOM 56 CE3 TRP A 9 10.575 10.876 30.889 1.00 24.11 C
ATOM 57 CZ2 TRP A 9 12.768 12.651 30.691 1.00 26.21 C
ATOM 58 CZ3 TRP A 9 10.421 12.180 30.430 1.00 25.19 C
ATOM 59 CH2 TRP A 9 11.504 13.041 30.328 1.00 25.84 C
ATOM 60 N ASP A 10 9.104 6.759 33.963 1.00 25.05 N
ATOM 61 CA ASP A 10 8.227 5.617 34.128 1.00 24.51 C
ATOM 62 C ASP A 10 7.540 5.328 32.795 1.00 29.40 C
ATOM 63 O ASP A 10 6.969 6.227 32.182 1.00 28.11 O
ATOM 64 CB ASP A 10 7.147 5.901 35.185 1.00 25.96 C
ATOM 65 CG ASP A 10 7.723 6.162 36.558 1.00 29.71 C
ATOM 66 OD1 ASP A 10 8.600 5.395 36.988 1.00 28.69 O
ATOM 67 OD2 ASP A 10 7.266 7.124 37.217 1.00 32.40 O
ATOM 68 N LEU A 11 7.575 4.074 32.363 1.00 27.75 N
ATOM 69 CA LEU A 11 6.890 3.678 31.130 1.00 27.65 C
ATOM 70 C LEU A 11 5.443 3.431 31.519 1.00 33.43 C
ATOM 71 O LEU A 11 5.166 2.562 32.347 1.00 34.51 O
ATOM 72 CB LEU A 11 7.507 2.398 30.565 1.00 27.68 C
ATOM 73 CG LEU A 11 8.958 2.490 30.105 1.00 32.97 C
ATOM 74 CD1 LEU A 11 9.433 1.130 29.571 1.00 33.77 C
ATOM 75 CD2 LEU A 11 9.116 3.569 29.033 1.00 35.63 C
ATOM 76 N VAL A 12 4.523 4.212 30.958 1.00 29.79 N
ATOM 77 CA VAL A 12 3.115 4.114 31.332 1.00 29.81 C
ATOM 78 C VAL A 12 2.164 3.431 30.364 1.00 33.71 C
ATOM 79 O VAL A 12 1.105 2.960 30.768 1.00 33.70 O
ATOM 80 CB VAL A 12 2.559 5.453 31.836 1.00 34.21 C
ATOM 81 CG1 VAL A 12 3.549 6.114 32.805 1.00 34.18 C
ATOM 82 CG2 VAL A 12 2.252 6.365 30.673 1.00 34.04 C
ATOM 83 N GLN A 13 2.510 3.390 29.085 1.00 29.46 N
ATOM 84 CA GLN A 13 1.640 2.733 28.136 1.00 29.30 C
ATOM 85 C GLN A 13 2.266 2.530 26.772 1.00 31.69 C
ATOM 86 O GLN A 13 3.139 3.290 26.353 1.00 31.14 O
ATOM 87 CB GLN A 13 0.289 3.447 28.035 1.00 31.27 C
ATOM 88 CG GLN A 13 0.251 4.615 27.080 1.00 47.24 C
ATOM 89 CD GLN A 13 -1.150 4.878 26.555 1.00 69.58 C
ATOM 90 OE1 GLN A 13 -1.618 6.018 26.539 1.00 65.12 O
ATOM 91 NE2 GLN A 13 -1.832 3.819 26.134 1.00 64.58 N
ATOM 92 N THR A 14 1.838 1.475 26.096 1.00 27.74 N
ATOM 93 CA THR A 14 2.349 1.177 24.770 1.00 26.95 C
ATOM 94 C THR A 14 1.576 1.991 23.743 1.00 28.84 C
ATOM 95 O THR A 14 0.351 1.913 23.670 1.00 29.09 O
ATOM 96 CB THR A 14 2.286 -0.329 24.455 1.00 37.00 C
ATOM 97 OG1 THR A 14 3.249 -1.033 25.258 1.00 38.31 O
ATOM 98 CG2 THR A 14 2.596 -0.571 22.975 1.00 35.20 C
ATOM 99 N LEU A 15 2.299 2.795 22.977 1.00 24.47 N
ATOM 100 CA LEU A 15 1.693 3.627 21.952 1.00 23.89 C
ATOM 101 C LEU A 15 1.538 2.852 20.650 1.00 29.79 C
ATOM 102 O LEU A 15 0.535 3.006 19.948 1.00 30.13 O
ATOM 103 CB LEU A 15 2.520 4.891 21.742 1.00 22.85 C
ATOM 104 CG LEU A 15 2.499 5.849 22.945 1.00 25.33 C
ATOM 105 CD1 LEU A 15 3.508 7.003 22.788 1.00 24.37 C
ATOM 106 CD2 LEU A 15 1.085 6.364 23.198 1.00 26.10 C
ATOM 107 N GLY A 16 2.519 2.004 20.343 1.00 27.31 N
ATOM 108 CA GLY A 16 2.461 1.181 19.129 1.00 28.06 C
ATOM 109 C GLY A 16 3.557 0.115 19.081 1.00 31.66 C
ATOM 110 O GLY A 16 4.599 0.244 19.732 1.00 30.13 O
ATOM 111 N GLU A 17 3.323 -0.926 18.283 1.00 28.93 N
ATOM 112 CA GLU A 17 4.297 -2.007 18.103 1.00 28.78 C
ATOM 113 C GLU A 17 4.378 -2.357 16.614 1.00 32.74 C
ATOM 114 O GLU A 17 3.367 -2.368 15.934 1.00 33.19 O
ATOM 115 CB GLU A 17 3.862 -3.253 18.882 1.00 30.37 C
ATOM 116 CG GLU A 17 3.397 -2.977 20.296 1.00 41.21 C
ATOM 117 CD GLU A 17 3.172 -4.250 21.079 1.00 62.70 C
ATOM 118 OE1 GLU A 17 4.136 -5.030 21.226 1.00 54.93 O
ATOM 119 OE2 GLU A 17 2.026 -4.483 21.520 1.00 58.95 O
ATOM 120 N GLY A 18 5.581 -2.650 16.123 1.00 29.76 N
ATOM 121 CA GLY A 18 5.756 -3.017 14.714 1.00 29.70 C
ATOM 122 C GLY A 18 7.178 -3.451 14.394 1.00 33.33 C
ATOM 123 O GLY A 18 7.946 -3.811 15.289 1.00 32.20 O
ATOM 124 N ALA A 19 7.537 -3.408 13.108 1.00 29.71 N
ATOM 125 CA ALA A 19 8.860 -3.832 12.673 1.00 29.54 C
ATOM 126 C ALA A 19 10.005 -3.021 13.278 1.00 33.71 C
ATOM 127 O ALA A 19 11.137 -3.498 13.360 1.00 34.54 O
ATOM 128 CB ALA A 19 8.948 -3.845 11.144 1.00 30.50 C
ATOM 129 N TYR A 20 9.706 -1.796 13.702 1.00 30.03 N
ATOM 130 CA TYR A 20 10.723 -0.908 14.292 1.00 29.22 C
ATOM 131 C TYR A 20 10.955 -1.238 15.769 1.00 33.17 C
ATOM 132 O TYR A 20 11.939 -0.792 16.369 1.00 33.17 O
ATOM 133 CB TYR A 20 10.243 0.537 14.191 1.00 28.94 C
ATOM 134 CG TYR A 20 8.852 0.704 14.736 1.00 28.36 C
ATOM 135 CD1 TYR A 20 8.640 0.921 16.099 1.00 29.52 C
ATOM 136 CD2 TYR A 20 7.744 0.521 13.922 1.00 28.14 C
ATOM 137 CE1 TYR A 20 7.372 1.016 16.611 1.00 28.70 C
ATOM 138 CE2 TYR A 20 6.467 0.618 14.425 1.00 28.31 C
ATOM 139 CZ TYR A 20 6.288 0.865 15.781 1.00 34.43 C
ATOM 140 OH TYR A 20 5.020 0.972 16.299 1.00 33.35 O
ATOM 141 N GLY A 21 10.035 -2.000 16.352 1.00 29.47 N
ATOM 142 CA GLY A 21 10.104 -2.355 17.771 1.00 28.31 C
ATOM 143 C GLY A 21 8.796 -1.920 18.414 1.00 28.60 C
ATOM 144 O GLY A 21 7.730 -2.350 18.006 1.00 26.93 O
ATOM 145 N GLU A 22 8.880 -1.044 19.408 1.00 24.58 N
ATOM 146 CA GLU A 22 7.686 -0.535 20.049 1.00 24.47 C
ATOM 147 C GLU A 22 7.934 0.905 20.461 1.00 24.45 C
ATOM 148 O GLU A 22 9.076 1.319 20.645 1.00 24.99 O
ATOM 149 CB GLU A 22 7.316 -1.394 21.277 1.00 26.34 C
ATOM 150 CG GLU A 22 8.127 -1.074 22.515 1.00 38.68 C
ATOM 151 CD GLU A 22 7.800 -2.005 23.682 1.00 61.41 C
ATOM 152 OE1 GLU A 22 6.676 -1.913 24.222 1.00 52.18 O
ATOM 153 OE2 GLU A 22 8.668 -2.829 24.045 1.00 58.74 O
ATOM 154 N VAL A 23 6.860 1.668 20.577 1.00 21.87 N
ATOM 155 CA VAL A 23 6.945 3.045 21.027 1.00 21.44 C
ATOM 156 C VAL A 23 6.084 3.115 22.274 1.00 24.72 C
ATOM 157 O VAL A 23 4.931 2.710 22.259 1.00 24.24 O
ATOM 158 CB VAL A 23 6.456 4.056 19.944 1.00 25.07 C
ATOM 159 CG1 VAL A 23 6.605 5.502 20.465 1.00 24.95 C
ATOM 160 CG2 VAL A 23 7.237 3.879 18.661 1.00 25.19 C
ATOM 161 N GLN A 24 6.665 3.599 23.363 1.00 23.63 N
ATOM 162 CA GLN A 24 5.937 3.694 24.615 1.00 23.63 C
ATOM 163 C GLN A 24 5.861 5.137 25.077 1.00 26.20 C
ATOM 164 O GLN A 24 6.711 5.962 24.724 1.00 24.92 O
ATOM 165 CB GLN A 24 6.656 2.865 25.694 1.00 25.52 C
ATOM 166 CG GLN A 24 6.578 1.370 25.488 1.00 42.23 C
ATOM 167 CD GLN A 24 6.415 0.617 26.793 1.00 68.56 C
ATOM 168 OE1 GLN A 24 7.017 -0.439 26.993 1.00 65.42 O
ATOM 169 NE2 GLN A 24 5.606 1.164 27.696 1.00 63.44 N
ATOM 170 N LEU A 25 4.865 5.433 25.905 1.00 24.02 N
ATOM 171 CA LEU A 25 4.753 6.748 26.510 1.00 23.34 C
ATOM 172 C LEU A 25 5.462 6.645 27.856 1.00 27.43 C
ATOM 173 O LEU A 25 5.206 5.700 28.624 1.00 27.43 O
ATOM 174 CB LEU A 25 3.292 7.114 26.726 1.00 23.22 C
ATOM 175 CG LEU A 25 3.009 8.284 27.673 1.00 27.57 C
ATOM 176 CD1 LEU A 25 3.679 9.563 27.214 1.00 28.01 C
ATOM 177 CD2 LEU A 25 1.516 8.479 27.814 1.00 29.52 C
ATOM 178 N ALA A 26 6.393 7.564 28.104 1.00 23.63 N
ATOM 179 CA ALA A 26 7.139 7.608 29.374 1.00 23.22 C
ATOM 180 C ALA A 26 6.879 8.946 30.037 1.00 26.56 C
ATOM 181 O ALA A 26 6.778 9.974 29.364 1.00 26.12 O
ATOM 182 CB ALA A 26 8.601 7.436 29.134 1.00 23.95 C
ATOM 183 N VAL A 27 6.790 8.940 31.367 1.00 22.42 N
ATOM 184 CA VAL A 27 6.539 10.160 32.119 1.00 21.29 C
ATOM 185 C VAL A 27 7.634 10.342 33.158 1.00 22.13 C
ATOM 186 O VAL A 27 7.966 9.399 33.878 1.00 22.04 O
ATOM 187 CB VAL A 27 5.158 10.126 32.753 1.00 24.60 C
ATOM 188 CG1 VAL A 27 4.974 11.295 33.689 1.00 24.54 C
ATOM 189 CG2 VAL A 27 4.074 10.118 31.664 1.00 24.71 C
ATOM 190 N ASN A 28 8.197 11.542 33.231 1.00 18.65 N
ATOM 191 CA ASN A 28 9.287 11.808 34.163 1.00 17.32 C
ATOM 192 C ASN A 28 8.775 11.745 35.588 1.00 19.77 C
ATOM 193 O ASN A 28 7.772 12.352 35.927 1.00 18.65 O
ATOM 194 CB ASN A 28 9.916 13.182 33.912 1.00 18.98 C
ATOM 195 CG ASN A 28 11.179 13.411 34.732 1.00 29.40 C
ATOM 196 OD1 ASN A 28 11.121 13.865 35.893 1.00 21.42 O
ATOM 197 ND2 ASN A 28 12.335 13.097 34.142 1.00 24.40 N
ATOM 198 N ARG A 29 9.499 11.000 36.409 1.00 17.41 N
ATOM 199 CA ARG A 29 9.183 10.807 37.817 1.00 17.57 C
ATOM 200 C ARG A 29 8.980 12.133 38.591 1.00 19.25 C
ATOM 201 O ARG A 29 8.067 12.245 39.426 1.00 17.24 O
ATOM 202 CB ARG A 29 10.335 10.001 38.433 1.00 17.58 C
ATOM 203 CG ARG A 29 10.376 10.007 39.918 1.00 17.58 C
ATOM 204 CD ARG A 29 11.466 9.081 40.407 1.00 17.99 C
ATOM 205 NE ARG A 29 11.519 9.069 41.873 1.00 19.36 N
ATOM 206 CZ ARG A 29 12.462 8.431 42.566 1.00 26.18 C
ATOM 207 NH1 ARG A 29 13.420 7.776 41.925 1.00 20.26 N
ATOM 208 NH2 ARG A 29 12.444 8.438 43.898 1.00 19.69 N
ATOM 209 N VAL A 30 9.819 13.119 38.309 1.00 16.64 N
ATOM 210 CA VAL A 30 9.781 14.412 39.000 1.00 15.54 C
ATOM 211 C VAL A 30 8.920 15.478 38.316 1.00 17.88 C
ATOM 212 O VAL A 30 8.019 16.061 38.931 1.00 16.29 O
ATOM 213 CB VAL A 30 11.210 14.942 39.217 1.00 19.30 C
ATOM 214 CG1 VAL A 30 11.211 16.317 39.851 1.00 18.94 C
ATOM 215 CG2 VAL A 30 12.043 13.965 40.017 1.00 18.94 C
ATOM 216 N THR A 31 9.197 15.731 37.029 1.00 17.18 N
ATOM 217 CA THR A 31 8.519 16.795 36.296 1.00 17.50 C
ATOM 218 C THR A 31 7.186 16.441 35.654 1.00 19.68 C
ATOM 219 O THR A 31 6.426 17.343 35.257 1.00 21.68 O
ATOM 220 CB THR A 31 9.430 17.370 35.217 1.00 22.98 C
ATOM 221 OG1 THR A 31 9.561 16.400 34.177 1.00 22.50 O
ATOM 222 CG2 THR A 31 10.806 17.716 35.780 1.00 22.87 C
ATOM 223 N GLU A 32 6.924 15.147 35.491 1.00 16.38 N
ATOM 224 CA GLU A 32 5.730 14.680 34.833 1.00 17.62 C
ATOM 225 C GLU A 32 5.733 14.993 33.332 1.00 21.23 C
ATOM 226 O GLU A 32 4.729 14.803 32.659 1.00 21.67 O
ATOM 227 CB GLU A 32 4.490 15.228 35.499 1.00 19.44 C
ATOM 228 CG GLU A 32 4.266 14.591 36.861 1.00 27.53 C
ATOM 229 CD GLU A 32 3.018 15.060 37.534 1.00 40.63 C
ATOM 230 OE1 GLU A 32 1.948 15.049 36.892 1.00 40.69 O
ATOM 231 OE2 GLU A 32 3.097 15.411 38.721 1.00 25.08 O
ATOM 232 N GLU A 33 6.883 15.413 32.821 1.00 19.86 N
ATOM 233 CA GLU A 33 7.010 15.680 31.377 1.00 20.53 C
ATOM 234 C GLU A 33 6.789 14.361 30.665 1.00 24.83 C
ATOM 235 O GLU A 33 7.294 13.321 31.099 1.00 22.78 O
ATOM 236 CB GLU A 33 8.403 16.213 31.042 1.00 22.07 C
ATOM 237 CG GLU A 33 8.505 16.817 29.629 1.00 34.07 C
ATOM 238 CD GLU A 33 9.924 16.818 29.078 1.00 56.11 C
ATOM 239 OE1 GLU A 33 10.857 16.440 29.816 1.00 49.33 O
ATOM 240 OE2 GLU A 33 10.104 17.209 27.903 1.00 53.10 O
ATOM 241 N ALA A 34 6.019 14.393 29.579 1.00 24.26 N
ATOM 242 CA ALA A 34 5.742 13.190 28.812 1.00 24.86 C
ATOM 243 C ALA A 34 6.609 13.158 27.566 1.00 29.59 C
ATOM 244 O ALA A 34 6.774 14.182 26.888 1.00 30.31 O
ATOM 245 CB ALA A 34 4.276 13.123 28.431 1.00 25.83 C
ATOM 246 N VAL A 35 7.165 11.987 27.276 1.00 25.22 N
ATOM 247 CA VAL A 35 7.978 11.787 26.082 1.00 25.21 C
ATOM 248 C VAL A 35 7.687 10.405 25.517 1.00 28.39 C
ATOM 249 O VAL A 35 7.189 9.527 26.221 1.00 29.56 O
ATOM 250 CB VAL A 35 9.471 11.935 26.386 1.00 29.79 C
ATOM 251 CG1 VAL A 35 9.767 13.315 26.993 1.00 29.75 C
ATOM 252 CG2 VAL A 35 9.935 10.811 27.314 1.00 29.84 C
ATOM 253 N ALA A 36 7.997 10.208 24.241 1.00 21.96 N
ATOM 254 CA ALA A 36 7.813 8.915 23.624 1.00 20.86 C
ATOM 255 C ALA A 36 9.164 8.235 23.633 1.00 24.76 C
ATOM 256 O ALA A 36 10.206 8.889 23.551 1.00 24.84 O
ATOM 257 CB ALA A 36 7.291 9.079 22.158 1.00 20.76 C
ATOM 258 N VAL A 37 9.156 6.924 23.768 1.00 23.10 N
ATOM 259 CA VAL A 37 10.402 6.175 23.777 1.00 23.40 C
ATOM 260 C VAL A 37 10.304 5.041 22.795 1.00 26.47 C
ATOM 261 O VAL A 37 9.412 4.205 22.895 1.00 25.39 O
ATOM 262 CB VAL A 37 10.731 5.618 25.186 1.00 27.87 C
ATOM 263 CG1 VAL A 37 12.058 4.861 25.150 1.00 28.07 C
ATOM 264 CG2 VAL A 37 10.768 6.738 26.211 1.00 27.45 C
ATOM 265 N LYS A 38 11.211 5.023 21.824 1.00 24.65 N
ATOM 266 CA LYS A 38 11.252 3.941 20.860 1.00 25.07 C
ATOM 267 C LYS A 38 12.234 2.928 21.413 1.00 30.87 C
ATOM 268 O LYS A 38 13.400 3.248 21.658 1.00 30.85 O
ATOM 269 CB LYS A 38 11.730 4.449 19.491 1.00 26.72 C
ATOM 270 CG LYS A 38 11.679 3.403 18.381 1.00 35.65 C
ATOM 271 CD LYS A 38 12.690 3.727 17.283 1.00 35.21 C
ATOM 272 CE LYS A 38 12.756 2.620 16.257 1.00 45.10 C
ATOM 273 NZ LYS A 38 14.145 2.405 15.773 1.00 56.27 N
ATOM 274 N ILE A 39 11.744 1.727 21.679 1.00 30.06 N
ATOM 275 CA ILE A 39 12.581 0.686 22.249 1.00 30.80 C
ATOM 276 C ILE A 39 12.893 -0.366 21.214 1.00 36.60 C
ATOM 277 O ILE A 39 11.990 -0.930 20.595 1.00 34.73 O
ATOM 278 CB ILE A 39 11.924 0.080 23.480 1.00 33.99 C
ATOM 279 CG1 ILE A 39 11.620 1.177 24.499 1.00 34.22 C
ATOM 280 CG2 ILE A 39 12.817 -1.009 24.086 1.00 35.01 C
ATOM 281 CD1 ILE A 39 10.553 0.804 25.506 1.00 40.25 C
ATOM 282 N VAL A 40 14.180 -0.632 21.027 1.00 36.89 N
ATOM 283 CA VAL A 40 14.607 -1.618 20.055 1.00 38.31 C
ATOM 284 C VAL A 40 15.606 -2.621 20.632 1.00 45.28 C
ATOM 285 O VAL A 40 16.600 -2.241 21.259 1.00 44.74 O
ATOM 286 CB VAL A 40 15.159 -0.950 18.776 1.00 42.58 C
ATOM 287 CG1 VAL A 40 14.889 -1.824 17.565 1.00 42.55 C
ATOM 288 CG2 VAL A 40 14.553 0.438 18.591 1.00 42.56 C
ATOM 289 N ASP A 41 15.333 -3.900 20.405 1.00 44.43 N
ATOM 290 CA ASP A 41 16.217 -4.974 20.844 1.00 45.33 C
ATOM 291 C ASP A 41 17.286 -5.136 19.759 1.00 51.39 C
ATOM 292 O ASP A 41 17.105 -5.890 18.803 1.00 50.89 O
ATOM 293 CB ASP A 41 15.419 -6.275 20.997 1.00 47.39 C
ATOM 294 CG ASP A 41 16.254 -7.415 21.560 1.00 59.08 C
ATOM 295 OD1 ASP A 41 17.423 -7.178 21.938 1.00 59.47 O
ATOM 296 OD2 ASP A 41 15.735 -8.551 21.622 1.00 65.51 O
ATOM 297 N MET A 42 18.373 -4.381 19.889 1.00 50.05 N
ATOM 298 CA MET A 42 19.447 -4.390 18.897 1.00 50.91 C
ATOM 299 C MET A 42 20.023 -5.773 18.588 1.00 56.11 C
ATOM 300 O MET A 42 20.828 -5.922 17.663 1.00 55.62 O
ATOM 301 CB MET A 42 20.561 -3.413 19.282 1.00 53.54 C
ATOM 302 CG MET A 42 20.403 -2.026 18.663 1.00 57.66 C
ATOM 303 SD MET A 42 21.930 -1.052 18.694 1.00 62.54 S
ATOM 304 CE MET A 42 22.724 -1.699 20.193 1.00 59.34 C
ATOM 305 N LYS A 43 19.605 -6.781 19.347 1.00 53.44 N
ATOM 306 CA LYS A 43 20.088 -8.141 19.127 1.00 53.59 C
ATOM 307 C LYS A 43 19.310 -8.840 18.017 1.00 57.84 C
ATOM 308 O LYS A 43 19.774 -9.829 17.451 1.00 57.65 O
ATOM 309 CB LYS A 43 20.026 -8.960 20.420 1.00 56.34 C
ATOM 310 CG LYS A 43 21.362 -9.071 21.147 1.00 71.42 C
ATOM 311 CD LYS A 43 21.373 -10.252 22.109 1.00 82.13 C
ATOM 312 CE LYS A 43 22.795 -10.652 22.479 1.00 93.04 C
ATOM 313 NZ LYS A 43 22.881 -11.198 23.864 1.00101.59 N
ATOM 314 N ARG A 44 18.130 -8.318 17.705 1.00 54.44 N
ATOM 315 CA ARG A 44 17.291 -8.895 16.660 1.00 54.18 C
ATOM 316 C ARG A 44 17.481 -8.164 15.335 1.00 57.79 C
ATOM 317 CB ARG A 44 15.818 -8.866 17.074 1.00 54.54 C
ATOM 318 CG ARG A 44 15.558 -9.392 18.477 1.00 65.09 C
ATOM 319 CA CYS A 48 20.426 -3.327 13.493 1.00 50.15 C
ATOM 320 C CYS A 48 21.164 -2.195 14.203 1.00 53.69 C
ATOM 321 O CYS A 48 20.605 -1.121 14.433 1.00 53.30 O
ATOM 322 N PRO A 49 22.425 -2.442 14.544 1.00 49.67 N
ATOM 323 CA PRO A 49 23.246 -1.443 15.228 1.00 48.77 C
ATOM 324 C PRO A 49 23.642 -0.326 14.264 1.00 50.82 C
ATOM 325 O PRO A 49 23.898 0.810 14.679 1.00 49.96 O
ATOM 326 CB PRO A 49 24.488 -2.241 15.660 1.00 50.49 C
ATOM 327 CG PRO A 49 24.043 -3.670 15.661 1.00 54.93 C
ATOM 328 CD PRO A 49 23.053 -3.773 14.550 1.00 50.27 C
ATOM 329 N GLU A 50 23.689 -0.657 12.977 1.00 46.00 N
ATOM 330 CA GLU A 50 24.037 0.311 11.942 1.00 45.15 C
ATOM 331 C GLU A 50 22.824 1.180 11.609 1.00 46.76 C
ATOM 332 O GLU A 50 22.938 2.398 11.460 1.00 46.16 O
ATOM 333 CB GLU A 50 24.523 -0.411 10.684 1.00 46.54 C
ATOM 334 CG GLU A 50 26.012 -0.267 10.425 1.00 59.04 C
ATOM 335 CD GLU A 50 26.517 -1.239 9.373 1.00 83.21 C
ATOM 336 OE1 GLU A 50 25.870 -2.289 9.173 1.00 80.88 O
ATOM 337 OE2 GLU A 50 27.562 -0.952 8.750 1.00 76.92 O
ATOM 338 N ASN A 51 21.666 0.541 11.493 1.00 41.83 N
ATOM 339 CA ASN A 51 20.430 1.247 11.194 1.00 40.65 C
ATOM 340 C ASN A 51 20.127 2.205 12.329 1.00 41.54 C
ATOM 341 O ASN A 51 19.770 3.364 12.103 1.00 40.18 O
ATOM 342 CB ASN A 51 19.279 0.256 11.032 1.00 42.96 C
ATOM 343 CG ASN A 51 19.381 -0.554 9.757 1.00 67.93 C
ATOM 344 OD1 ASN A 51 20.288 -0.350 8.951 1.00 62.60 O
ATOM 345 ND2 ASN A 51 18.446 -1.478 9.567 1.00 60.71 N
ATOM 346 N ILE A 52 20.283 1.712 13.553 1.00 35.81 N
ATOM 347 CA ILE A 52 20.045 2.504 14.749 1.00 34.61 C
ATOM 348 C ILE A 52 20.956 3.718 14.787 1.00 33.89 C
ATOM 349 O ILE A 52 20.510 4.824 15.065 1.00 32.71 O
ATOM 350 CB ILE A 52 20.209 1.651 16.024 1.00 38.07 C
ATOM 351 CG1 ILE A 52 18.934 0.852 16.301 1.00 38.75 C
ATOM 352 CG2 ILE A 52 20.588 2.528 17.208 1.00 39.66 C
ATOM 353 CD1 ILE A 52 17.655 1.647 16.116 1.00 49.09 C
ATOM 354 N LYS A 53 22.244 3.511 14.523 1.00 28.33 N
ATOM 355 CA LYS A 53 23.185 4.619 14.538 1.00 27.04 C
ATOM 356 C LYS A 53 22.785 5.699 13.535 1.00 29.47 C
ATOM 357 O LYS A 53 22.817 6.884 13.850 1.00 28.59 O
ATOM 358 CB LYS A 53 24.609 4.137 14.259 1.00 29.88 C
ATOM 359 CG LYS A 53 25.625 5.262 14.177 1.00 37.42 C
ATOM 360 CD LYS A 53 27.045 4.722 14.032 1.00 49.65 C
ATOM 361 CE LYS A 53 28.058 5.855 13.937 1.00 63.40 C
ATOM 362 NZ LYS A 53 29.443 5.401 14.258 1.00 73.67 N
ATOM 363 N LYS A 54 22.426 5.279 12.323 1.00 25.52 N
ATOM 364 CA LYS A 54 22.029 6.232 11.282 1.00 24.05 C
ATOM 365 C LYS A 54 20.784 7.012 11.688 1.00 27.49 C
ATOM 366 O LYS A 54 20.720 8.221 11.499 1.00 27.18 O
ATOM 367 CB LYS A 54 21.787 5.537 9.944 1.00 25.42 C
ATOM 368 CG LYS A 54 21.519 6.534 8.798 1.00 25.53 C
ATOM 369 CD LYS A 54 21.518 5.843 7.423 1.00 26.75 C
ATOM 370 CE LYS A 54 21.369 6.863 6.278 1.00 29.13 C
ATOM 371 NZ LYS A 54 21.279 6.216 4.915 1.00 28.55 N
ATOM 372 N GLU A 55 19.795 6.312 12.240 1.00 24.52 N
ATOM 373 CA GLU A 55 18.568 6.961 12.684 1.00 23.16 C
ATOM 374 C GLU A 55 18.870 8.001 13.753 1.00 25.78 C
ATOM 375 O GLU A 55 18.311 9.097 13.737 1.00 23.00 O
ATOM 376 CB GLU A 55 17.565 5.934 13.207 1.00 24.27 C
ATOM 377 CG GLU A 55 16.286 6.540 13.813 1.00 28.48 C
ATOM 378 CD GLU A 55 15.313 5.479 14.289 1.00 36.04 C
ATOM 379 OE1 GLU A 55 15.770 4.353 14.589 1.00 32.52 O
ATOM 380 OE2 GLU A 55 14.096 5.762 14.381 1.00 24.52 O
ATOM 381 N ILE A 56 19.783 7.679 14.672 1.00 23.49 N
ATOM 382 CA ILE A 56 20.142 8.629 15.718 1.00 23.38 C
ATOM 383 C ILE A 56 20.890 9.813 15.108 1.00 26.46 C
ATOM 384 O ILE A 56 20.641 10.967 15.450 1.00 24.92 O
ATOM 385 CB ILE A 56 20.981 7.947 16.854 1.00 26.63 C
ATOM 386 CG1 ILE A 56 20.097 7.022 17.695 1.00 27.17 C
ATOM 387 CG2 ILE A 56 21.659 8.998 17.720 1.00 27.27 C
ATOM 388 CD1 ILE A 56 20.878 5.930 18.430 1.00 33.28 C
ATOM 389 N ACYS A 57 21.817 9.533 14.208 0.50 22.95 N
ATOM 390 N BCYS A 57 21.803 9.505 14.195 0.50 25.11 N
ATOM 391 CA ACYS A 57 22.589 10.602 13.600 0.50 22.81 C
ATOM 392 CA BCYS A 57 22.610 10.516 13.529 0.50 26.01 C
ATOM 393 C ACYS A 57 21.698 11.578 12.844 0.50 25.31 C
ATOM 394 C BCYS A 57 21.739 11.541 12.810 0.50 26.85 C
ATOM 395 O ACYS A 57 21.870 12.790 12.950 0.50 24.73 O
ATOM 396 O BCYS A 57 21.976 12.743 12.895 0.50 26.28 O
ATOM 397 CB ACYS A 57 23.682 10.046 12.697 0.50 23.31 C
ATOM 398 CB BCYS A 57 23.564 9.849 12.536 0.50 27.62 C
ATOM 399 SG ACYS A 57 25.015 9.245 13.609 0.50 27.43 S
ATOM 400 SG BCYS A 57 24.403 10.976 11.421 0.50 32.44 S
ATOM 401 N ILE A 58 20.735 11.055 12.094 1.00 21.86 N
ATOM 402 CA ILE A 58 19.836 11.931 11.365 1.00 19.89 C
ATOM 403 C ILE A 58 18.949 12.694 12.331 1.00 21.01 C
ATOM 404 O ILE A 58 18.776 13.897 12.195 1.00 20.18 O
ATOM 405 CB ILE A 58 19.041 11.189 10.305 1.00 21.96 C
ATOM 406 CG1 ILE A 58 19.945 10.907 9.104 1.00 22.41 C
ATOM 407 CG2 ILE A 58 17.835 12.039 9.871 1.00 21.15 C
ATOM 408 CD1 ILE A 58 19.357 9.943 8.109 1.00 29.98 C
ATOM 409 N ASN A 59 18.425 11.997 13.344 1.00 19.21 N
ATOM 410 CA ASN A 59 17.576 12.642 14.352 1.00 19.27 C
ATOM 411 C ASN A 59 18.282 13.808 15.024 1.00 23.10 C
ATOM 412 O ASN A 59 17.665 14.816 15.349 1.00 22.72 O
ATOM 413 CB ASN A 59 17.113 11.638 15.404 1.00 19.56 C
ATOM 414 CG ASN A 59 15.717 11.112 15.135 1.00 23.38 C
ATOM 415 OD1 ASN A 59 14.727 11.764 15.459 1.00 23.14 O
ATOM 416 ND2 ASN A 59 15.633 9.932 14.545 1.00 17.96 N
ATOM 417 N LYS A 60 19.585 13.655 15.246 1.00 21.71 N
ATOM 418 CA LYS A 60 20.371 14.697 15.898 1.00 22.25 C
ATOM 419 C LYS A 60 20.425 15.988 15.102 1.00 26.58 C
ATOM 420 O LYS A 60 20.705 17.051 15.659 1.00 27.11 O
ATOM 421 CB LYS A 60 21.805 14.215 16.209 1.00 24.28 C
ATOM 422 CG LYS A 60 21.879 13.155 17.308 1.00 33.92 C
ATOM 423 CD LYS A 60 23.311 12.669 17.510 1.00 44.15 C
ATOM 424 CE LYS A 60 24.045 13.523 18.528 1.00 59.24 C
ATOM 425 NZ LYS A 60 25.202 12.801 19.134 1.00 70.95 N
ATOM 426 N MET A 61 20.159 15.900 13.796 1.00 22.22 N
ATOM 427 CA MET A 61 20.188 17.083 12.949 1.00 22.21 C
ATOM 428 C MET A 61 18.878 17.840 12.974 1.00 25.42 C
ATOM 429 O MET A 61 18.816 18.972 12.526 1.00 25.83 O
ATOM 430 CB MET A 61 20.459 16.704 11.475 1.00 24.72 C
ATOM 431 CG MET A 61 21.580 15.719 11.246 1.00 27.81 C
ATOM 432 SD MET A 61 21.559 15.057 9.538 1.00 31.54 S
ATOM 433 CE MET A 61 21.903 16.563 8.567 1.00 28.77 C
ATOM 434 N LEU A 62 17.832 17.196 13.453 1.00 21.78 N
ATOM 435 CA LEU A 62 16.478 17.753 13.363 1.00 21.98 C
ATOM 436 C LEU A 62 16.016 18.748 14.414 1.00 24.52 C
ATOM 437 O LEU A 62 15.915 18.416 15.601 1.00 25.14 O
ATOM 438 CB LEU A 62 15.463 16.635 13.227 1.00 22.01 C
ATOM 439 CG LEU A 62 15.840 15.477 12.298 1.00 25.90 C
ATOM 440 CD1 LEU A 62 14.791 14.362 12.359 1.00 25.90 C
ATOM 441 CD2 LEU A 62 16.032 15.966 10.869 1.00 27.43 C
ATOM 442 N ASN A 63 15.645 19.942 13.963 1.00 18.76 N
ATOM 443 CA ASN A 63 15.134 20.977 14.850 1.00 18.09 C
ATOM 444 C ASN A 63 14.104 21.837 14.111 1.00 19.61 C
ATOM 445 O ASN A 63 14.429 22.875 13.539 1.00 18.05 O
ATOM 446 CB ASN A 63 16.282 21.849 15.373 1.00 20.08 C
ATOM 447 CG ASN A 63 15.795 22.955 16.276 1.00 36.55 C
ATOM 448 OD1 ASN A 63 14.758 22.825 16.921 1.00 31.29 O
ATOM 449 ND2 ASN A 63 16.508 24.073 16.284 1.00 28.99 N
ATOM 450 N HIS A 64 12.860 21.368 14.098 1.00 15.20 N
ATOM 451 CA HIS A 64 11.795 22.088 13.425 1.00 14.02 C
ATOM 452 C HIS A 64 10.467 21.739 14.069 1.00 15.52 C
ATOM 453 O HIS A 64 10.252 20.600 14.480 1.00 15.63 O
ATOM 454 CB HIS A 64 11.765 21.758 11.915 1.00 13.66 C
ATOM 455 CG HIS A 64 10.814 22.614 11.140 1.00 14.89 C
ATOM 456 ND1 HIS A 64 9.480 22.291 10.975 1.00 15.27 N
ATOM 457 CD2 HIS A 64 10.993 23.801 10.516 1.00 15.10 C
ATOM 458 CE1 HIS A 64 8.881 23.244 10.281 1.00 14.36 C
ATOM 459 NE2 HIS A 64 9.778 24.170 9.981 1.00 14.72 N
ATOM 460 N GLU A 65 9.586 22.728 14.151 1.00 13.81 N
ATOM 461 CA GLU A 65 8.271 22.571 14.772 1.00 14.04 C
ATOM 462 C GLU A 65 7.354 21.498 14.151 1.00 15.01 C
ATOM 463 O GLU A 65 6.395 21.070 14.792 1.00 15.10 O
ATOM 464 CB GLU A 65 7.538 23.926 14.874 1.00 15.76 C
ATOM 465 CG GLU A 65 7.246 24.568 13.543 1.00 18.70 C
ATOM 466 CD GLU A 65 8.319 25.580 13.092 1.00 38.73 C
ATOM 467 OE1 GLU A 65 9.538 25.394 13.392 1.00 29.74 O
ATOM 468 OE2 GLU A 65 7.933 26.565 12.430 1.00 34.73 O
ATOM 469 N ASN A 66 7.616 21.108 12.889 1.00 12.67 N
ATOM 470 CA ASN A 66 6.806 20.077 12.247 1.00 13.05 C
ATOM 471 C ASN A 66 7.564 18.772 12.066 1.00 14.80 C
ATOM 472 O ASN A 66 7.208 17.954 11.208 1.00 12.92 O
ATOM 473 CB ASN A 66 6.232 20.573 10.919 1.00 12.70 C
ATOM 474 CG ASN A 66 5.330 21.786 11.101 1.00 12.29 C
ATOM 475 OD1 ASN A 66 5.649 22.905 10.648 1.00 14.21 O
ATOM 476 ND2 ASN A 66 4.231 21.585 11.800 1.00 12.74 N
ATOM 477 N VAL A 67 8.600 18.561 12.883 1.00 12.96 N
ATOM 478 CA VAL A 67 9.380 17.322 12.858 1.00 12.34 C
ATOM 479 C VAL A 67 9.516 16.844 14.316 1.00 14.95 C
ATOM 480 O VAL A 67 9.865 17.650 15.200 1.00 15.30 O
ATOM 481 CB VAL A 67 10.757 17.546 12.216 1.00 15.46 C
ATOM 482 CG1 VAL A 67 11.605 16.275 12.302 1.00 15.87 C
ATOM 483 CG2 VAL A 67 10.606 18.007 10.754 1.00 15.34 C
ATOM 484 N VAL A 68 9.211 15.574 14.570 1.00 14.03 N
ATOM 485 CA VAL A 68 9.323 15.034 15.933 1.00 14.24 C
ATOM 486 C VAL A 68 10.758 15.282 16.455 1.00 18.28 C
ATOM 487 O VAL A 68 11.740 14.869 15.822 1.00 16.95 O
ATOM 488 CB VAL A 68 8.979 13.539 15.945 1.00 16.78 C
ATOM 489 CG1 VAL A 68 9.485 12.879 17.239 1.00 16.60 C
ATOM 490 CG2 VAL A 68 7.491 13.325 15.757 1.00 17.00 C
ATOM 491 N LYS A 69 10.875 15.968 17.604 1.00 18.02 N
ATOM 492 CA LYS A 69 12.205 16.267 18.161 1.00 18.88 C
ATOM 493 C LYS A 69 12.854 15.060 18.814 1.00 20.52 C
ATOM 494 O LYS A 69 12.172 14.190 19.362 1.00 19.93 O
ATOM 495 CB LYS A 69 12.134 17.428 19.157 1.00 22.36 C
ATOM 496 CG LYS A 69 11.303 18.606 18.684 1.00 41.73 C
ATOM 497 CD LYS A 69 11.923 19.935 19.107 1.00 52.98 C
ATOM 498 CE LYS A 69 11.083 21.115 18.621 1.00 64.22 C
ATOM 499 NZ LYS A 69 11.916 22.308 18.303 1.00 73.15 N
ATOM 500 N PHE A 70 14.177 15.009 18.738 1.00 20.89 N
ATOM 501 CA PHE A 70 14.956 13.923 19.329 1.00 21.66 C
ATOM 502 C PHE A 70 15.618 14.468 20.598 1.00 27.28 C
ATOM 503 O PHE A 70 16.282 15.502 20.557 1.00 26.89 O
ATOM 504 CB PHE A 70 16.033 13.477 18.347 1.00 23.85 C
ATOM 505 CG PHE A 70 16.963 12.441 18.893 1.00 25.23 C
ATOM 506 CD1 PHE A 70 16.500 11.175 19.210 1.00 28.04 C
ATOM 507 CD2 PHE A 70 18.312 12.717 19.045 1.00 27.12 C
ATOM 508 CE1 PHE A 70 17.355 10.213 19.681 1.00 29.36 C
ATOM 509 CE2 PHE A 70 19.175 11.757 19.517 1.00 29.68 C
ATOM 510 CZ PHE A 70 18.700 10.504 19.838 1.00 27.85 C
ATOM 511 N TYR A 71 15.419 13.778 21.718 1.00 25.17 N
ATOM 512 CA TYR A 71 15.964 14.235 23.008 1.00 25.49 C
ATOM 513 C TYR A 71 17.252 13.540 23.426 1.00 32.99 C
ATOM 514 O TYR A 71 17.988 14.044 24.279 1.00 34.18 O
ATOM 515 CB TYR A 71 14.916 14.080 24.102 1.00 25.48 C
ATOM 516 CG TYR A 71 13.647 14.857 23.855 1.00 25.15 C
ATOM 517 CD1 TYR A 71 13.688 16.181 23.439 1.00 26.68 C
ATOM 518 CD2 TYR A 71 12.406 14.265 24.033 1.00 25.40 C
ATOM 519 CE1 TYR A 71 12.514 16.897 23.217 1.00 26.93 C
ATOM 520 CE2 TYR A 71 11.240 14.969 23.835 1.00 26.09 C
ATOM 521 CZ TYR A 71 11.296 16.285 23.429 1.00 32.67 C
ATOM 522 OH TYR A 71 10.124 16.981 23.223 1.00 35.69 O
ATOM 523 N GLY A 72 17.511 12.375 22.850 1.00 30.50 N
ATOM 524 CA GLY A 72 18.712 11.618 23.169 1.00 31.40 C
ATOM 525 C GLY A 72 18.400 10.138 23.193 1.00 36.70 C
ATOM 526 O GLY A 72 17.280 9.719 22.883 1.00 36.02 O
ATOM 527 N HIS A 73 19.386 9.340 23.576 1.00 34.87 N
ATOM 528 CA HIS A 73 19.202 7.911 23.621 1.00 35.44 C
ATOM 529 C HIS A 73 19.917 7.278 24.812 1.00 41.67 C
ATOM 530 O HIS A 73 20.853 7.852 25.368 1.00 40.92 O
ATOM 531 CB HIS A 73 19.689 7.277 22.316 1.00 36.14 C
ATOM 532 CG HIS A 73 21.124 7.571 21.999 1.00 39.47 C
ATOM 533 ND1 HIS A 73 21.568 8.831 21.659 1.00 41.22 N
ATOM 534 CD2 HIS A 73 22.216 6.770 21.982 1.00 41.26 C
ATOM 535 CE1 HIS A 73 22.872 8.794 21.444 1.00 40.65 C
ATOM 536 NE2 HIS A 73 23.289 7.554 21.628 1.00 40.94 N
ATOM 537 N ARG A 74 19.467 6.087 25.184 1.00 40.53 N
ATOM 538 CA ARG A 74 20.055 5.335 26.287 1.00 41.76 C
ATOM 539 C ARG A 74 20.232 3.894 25.831 1.00 49.20 C
ATOM 540 O ARG A 74 19.336 3.317 25.213 1.00 48.43 O
ATOM 541 CB ARG A 74 19.129 5.371 27.508 1.00 41.73 C
ATOM 542 CG ARG A 74 19.439 6.479 28.504 1.00 49.18 C
ATOM 543 CD ARG A 74 18.397 6.517 29.613 1.00 51.87 C
ATOM 544 NE ARG A 74 18.175 7.873 30.110 1.00 55.18 N
ATOM 545 CZ ARG A 74 17.451 8.165 31.185 1.00 65.15 C
ATOM 546 NH1 ARG A 74 16.869 7.195 31.879 1.00 49.35 N
ATOM 547 NH2 ARG A 74 17.308 9.429 31.568 1.00 49.34 N
ATOM 548 N ARG A 75 21.388 3.316 26.131 1.00 48.93 N
ATOM 549 CA ARG A 75 21.672 1.934 25.751 1.00 49.93 C
ATOM 550 C ARG A 75 21.848 1.061 26.990 1.00 55.26 C
ATOM 551 O ARG A 75 22.857 1.152 27.687 1.00 55.16 O
ATOM 552 CB ARG A 75 22.924 1.863 24.876 1.00 51.48 C
ATOM 553 CG ARG A 75 23.185 0.485 24.277 1.00 65.88 C
ATOM 554 CD ARG A 75 24.588 0.394 23.686 1.00 80.56 C
ATOM 555 NE ARG A 75 24.849 -0.918 23.099 1.00 94.25 N
ATOM 556 CZ ARG A 75 25.917 -1.208 22.361 1.00111.10 C
ATOM 557 NH1 ARG A 75 26.828 -0.275 22.114 1.00 98.86 N
ATOM 558 NH2 ARG A 75 26.074 -2.428 21.866 1.00 99.47 N
ATOM 559 N GLU A 76 20.852 0.226 27.262 1.00 52.59 N
ATOM 560 CA GLU A 76 20.894 -0.669 28.410 1.00 52.73 C
ATOM 561 C GLU A 76 21.107 -2.101 27.937 1.00 56.93 C
ATOM 562 O GLU A 76 20.146 -2.848 27.717 1.00 56.33 O
ATOM 563 CB GLU A 76 19.596 -0.568 29.219 1.00 54.15 C
ATOM 564 CG GLU A 76 19.309 0.823 29.767 1.00 64.78 C
ATOM 565 CD GLU A 76 20.284 1.237 30.850 1.00 85.89 C
ATOM 566 OE1 GLU A 76 20.790 0.350 31.570 1.00 81.53 O
ATOM 567 OE2 GLU A 76 20.540 2.453 30.986 1.00 79.69 O
ATOM 568 N GLY A 77 22.371 -2.478 27.774 1.00 53.76 N
ATOM 569 CA GLY A 77 22.716 -3.814 27.315 1.00 53.55 C
ATOM 570 C GLY A 77 22.495 -3.932 25.811 1.00 57.21 C
ATOM 571 O GLY A 77 23.236 -3.346 25.015 1.00 57.10 O
ATOM 572 N ASN A 78 21.473 -4.689 25.428 1.00 53.02 N
ATOM 573 CA ASN A 78 21.150 -4.888 24.019 1.00 52.44 C
ATOM 574 C ASN A 78 19.878 -4.136 23.641 1.00 54.54 C
ATOM 575 O ASN A 78 19.353 -4.299 22.538 1.00 54.41 O
ATOM 576 CB ASN A 78 20.983 -6.377 23.713 1.00 54.39 C
ATOM 577 CG ASN A 78 22.305 -7.112 23.663 1.00 82.36 C
ATOM 578 OD1 ASN A 78 22.519 -8.080 24.395 1.00 78.30 O
ATOM 579 ND2 ASN A 78 23.203 -6.656 22.797 1.00 74.67 N
ATOM 580 N ILE A 79 19.379 -3.326 24.570 1.00 49.10 N
ATOM 581 CA ILE A 79 18.167 -2.548 24.343 1.00 47.92 C
ATOM 582 C ILE A 79 18.502 -1.075 24.123 1.00 48.84 C
ATOM 583 O ILE A 79 19.183 -0.449 24.948 1.00 48.11 O
ATOM 584 CB ILE A 79 17.165 -2.717 25.499 1.00 51.13 C
ATOM 585 CG1 ILE A 79 16.815 -4.193 25.698 1.00 51.63 C
ATOM 586 CG2 ILE A 79 15.911 -1.893 25.248 1.00 52.04 C
ATOM 587 CD1 ILE A 79 16.647 -4.590 27.156 1.00 59.08 C
ATOM 588 N GLN A 80 18.020 -0.525 23.011 1.00 42.96 N
ATOM 589 CA GLN A 80 18.251 0.875 22.685 1.00 41.56 C
ATOM 590 C GLN A 80 16.997 1.678 22.986 1.00 41.85 C
ATOM 591 O GLN A 80 15.888 1.229 22.715 1.00 39.58 O
ATOM 592 CB GLN A 80 18.642 1.031 21.212 1.00 42.96 C
ATOM 593 CG GLN A 80 20.145 1.134 20.975 1.00 58.67 C
ATOM 594 CD GLN A 80 20.718 2.475 21.406 1.00 76.95 C
ATOM 595 OE1 GLN A 80 19.997 3.342 21.901 1.00 71.96 O
ATOM 596 NE2 GLN A 80 22.022 2.648 21.219 1.00 69.30 N
ATOM 597 N TYR A 81 17.178 2.852 23.579 1.00 38.04 N
ATOM 598 CA TYR A 81 16.055 3.708 23.934 1.00 37.68 C
ATOM 599 C TYR A 81 16.193 5.074 23.280 1.00 38.89 C
ATOM 600 O TYR A 81 17.066 5.853 23.649 1.00 38.78 O
ATOM 601 CB TYR A 81 15.976 3.886 25.457 1.00 39.54 C
ATOM 602 CG TYR A 81 15.619 2.626 26.218 1.00 42.06 C
ATOM 603 CD1 TYR A 81 14.296 2.244 26.387 1.00 44.03 C
ATOM 604 CD2 TYR A 81 16.607 1.831 26.786 1.00 43.13 C
ATOM 605 CE1 TYR A 81 13.965 1.096 27.087 1.00 45.24 C
ATOM 606 CE2 TYR A 81 16.285 0.681 27.487 1.00 44.01 C
ATOM 607 CZ TYR A 81 14.963 0.320 27.634 1.00 51.39 C
ATOM 608 OH TYR A 81 14.636 -0.819 28.330 1.00 51.65 O
ATOM 609 N LEU A 82 15.319 5.370 22.320 1.00 32.47 N
ATOM 610 CA LEU A 82 15.334 6.668 21.668 1.00 30.75 C
ATOM 611 C LEU A 82 14.244 7.518 22.294 1.00 29.29 C
ATOM 612 O LEU A 82 13.072 7.137 22.282 1.00 28.27 O
ATOM 613 CB LEU A 82 15.085 6.529 20.153 1.00 30.94 C
ATOM 614 CG LEU A 82 16.125 5.801 19.287 1.00 35.99 C
ATOM 615 CD1 LEU A 82 16.142 6.378 17.859 1.00 36.07 C
ATOM 616 CD2 LEU A 82 17.505 5.864 19.914 1.00 39.35 C
ATOM 617 N PHE A 83 14.634 8.654 22.869 1.00 24.77 N
ATOM 618 CA PHE A 83 13.687 9.564 23.499 1.00 24.22 C
ATOM 619 C PHE A 83 13.251 10.599 22.488 1.00 23.92 C
ATOM 620 O PHE A 83 14.067 11.376 21.979 1.00 22.75 O
ATOM 621 CB PHE A 83 14.298 10.235 24.728 1.00 26.70 C
ATOM 622 CG PHE A 83 14.438 9.314 25.914 1.00 28.91 C
ATOM 623 CD1 PHE A 83 13.659 9.500 27.051 1.00 32.62 C
ATOM 624 CD2 PHE A 83 15.316 8.239 25.872 1.00 30.43 C
ATOM 625 CE1 PHE A 83 13.785 8.650 28.152 1.00 33.35 C
ATOM 626 CE2 PHE A 83 15.452 7.385 26.962 1.00 33.50 C
ATOM 627 CZ PHE A 83 14.677 7.585 28.098 1.00 32.06 C
ATOM 628 N LEU A 84 11.949 10.622 22.245 1.00 20.62 N
ATOM 629 CA LEU A 84 11.354 11.464 21.226 1.00 19.99 C
ATOM 630 C LEU A 84 10.186 12.297 21.711 1.00 22.54 C
ATOM 631 O LEU A 84 9.503 11.945 22.669 1.00 22.22 O
ATOM 632 CB LEU A 84 10.879 10.556 20.096 1.00 20.14 C
ATOM 633 CG LEU A 84 11.992 9.713 19.456 1.00 22.91 C
ATOM 634 CD1 LEU A 84 11.461 8.370 18.961 1.00 22.61 C
ATOM 635 CD2 LEU A 84 12.640 10.511 18.311 1.00 22.98 C
ATOM 636 N GLU A 85 9.906 13.376 20.988 1.00 18.21 N
ATOM 637 CA GLU A 85 8.783 14.246 21.306 1.00 17.82 C
ATOM 638 C GLU A 85 7.461 13.471 21.277 1.00 20.86 C
ATOM 639 O GLU A 85 7.140 12.781 20.285 1.00 19.97 O
ATOM 640 CB GLU A 85 8.743 15.391 20.286 1.00 18.65 C
ATOM 641 CG GLU A 85 7.623 16.342 20.452 1.00 24.28 C
ATOM 642 CD GLU A 85 7.645 17.431 19.402 1.00 25.80 C
ATOM 643 OE1 GLU A 85 8.555 17.419 18.519 1.00 20.78 O
ATOM 644 OE2 GLU A 85 6.739 18.281 19.435 1.00 24.39 O
ATOM 645 N TYR A 86 6.703 13.551 22.364 1.00 17.87 N
ATOM 646 CA TYR A 86 5.430 12.883 22.444 1.00 16.17 C
ATOM 647 C TYR A 86 4.357 13.711 21.739 1.00 19.64 C
ATOM 648 O TYR A 86 4.336 14.928 21.860 1.00 19.58 O
ATOM 649 CB TYR A 86 5.050 12.644 23.935 1.00 17.48 C
ATOM 650 CG TYR A 86 3.666 12.082 24.134 1.00 18.02 C
ATOM 651 CD1 TYR A 86 3.285 10.905 23.517 1.00 19.85 C
ATOM 652 CD2 TYR A 86 2.725 12.732 24.956 1.00 18.38 C
ATOM 653 CE1 TYR A 86 2.014 10.393 23.679 1.00 19.90 C
ATOM 654 CE2 TYR A 86 1.469 12.224 25.142 1.00 18.93 C
ATOM 655 CZ TYR A 86 1.106 11.048 24.513 1.00 23.51 C
ATOM 656 OH TYR A 86 -0.162 10.537 24.712 1.00 24.88 O
ATOM 657 N CYS A 87 3.481 13.037 20.990 1.00 17.17 N
ATOM 658 CA CYS A 87 2.431 13.711 20.224 1.00 16.55 C
ATOM 659 C CYS A 87 1.085 13.139 20.646 1.00 19.28 C
ATOM 660 O CYS A 87 0.628 12.122 20.124 1.00 18.45 O
ATOM 661 CB CYS A 87 2.692 13.490 18.723 1.00 15.88 C
ATOM 662 SG CYS A 87 4.270 14.192 18.147 1.00 18.32 S
ATOM 663 N SER A 88 0.464 13.780 21.639 1.00 17.62 N
ATOM 664 CA SER A 88 -0.748 13.246 22.236 1.00 18.21 C
ATOM 665 C SER A 88 -1.936 13.100 21.316 1.00 21.41 C
ATOM 666 O SER A 88 -2.880 12.358 21.615 1.00 21.19 O
ATOM 667 CB SER A 88 -1.134 14.044 23.476 1.00 21.01 C
ATOM 668 OG SER A 88 -1.476 15.376 23.135 1.00 25.01 O
ATOM 669 N GLY A 89 -1.892 13.799 20.183 1.00 17.71 N
ATOM 670 CA GLY A 89 -2.965 13.734 19.218 1.00 17.75 C
ATOM 671 C GLY A 89 -2.937 12.447 18.367 1.00 17.95 C
ATOM 672 O GLY A 89 -3.885 12.161 17.651 1.00 18.10 O
ATOM 673 N GLY A 90 -1.855 11.689 18.464 1.00 15.96 N
ATOM 674 CA GLY A 90 -1.741 10.414 17.761 1.00 16.14 C
ATOM 675 C GLY A 90 -1.437 10.557 16.280 1.00 17.93 C
ATOM 676 O GLY A 90 -0.919 11.582 15.847 1.00 17.29 O
ATOM 677 N GLU A 91 -1.736 9.508 15.528 1.00 14.32 N
ATOM 678 CA GLU A 91 -1.424 9.457 14.090 1.00 12.87 C
ATOM 679 C GLU A 91 -2.455 10.119 13.231 1.00 15.04 C
ATOM 680 O GLU A 91 -3.645 9.942 13.439 1.00 14.95 O
ATOM 681 CB GLU A 91 -1.244 8.000 13.633 1.00 13.82 C
ATOM 682 CG GLU A 91 -0.046 7.304 14.223 1.00 14.28 C
ATOM 683 CD GLU A 91 0.029 5.821 13.848 1.00 16.85 C
ATOM 684 OE1 GLU A 91 -0.824 5.352 13.052 1.00 18.01 O
ATOM 685 OE2 GLU A 91 0.968 5.151 14.328 1.00 18.55 O
ATOM 686 N LEU A 92 -1.995 10.841 12.197 1.00 12.64 N
ATOM 687 CA LEU A 92 -2.903 11.449 11.254 1.00 12.31 C
ATOM 688 C LEU A 92 -3.805 10.380 10.611 1.00 13.67 C
ATOM 689 O LEU A 92 -4.955 10.657 10.243 1.00 13.13 O
ATOM 690 CB LEU A 92 -2.092 12.199 10.176 1.00 11.37 C
ATOM 691 CG LEU A 92 -2.900 12.815 9.037 1.00 12.22 C
ATOM 692 CD1 LEU A 92 -3.684 14.020 9.550 1.00 12.77 C
ATOM 693 CD2 LEU A 92 -1.952 13.226 7.893 1.00 13.04 C
ATOM 694 N PHE A 93 -3.269 9.170 10.462 1.00 12.13 N
ATOM 695 CA PHE A 93 -4.047 8.076 9.909 1.00 13.34 C
ATOM 696 C PHE A 93 -5.436 7.953 10.578 1.00 16.47 C
ATOM 697 O PHE A 93 -6.429 7.749 9.902 1.00 15.89 O
ATOM 698 CB PHE A 93 -3.295 6.755 10.089 1.00 15.85 C
ATOM 699 CG PHE A 93 -3.987 5.581 9.476 1.00 17.90 C
ATOM 700 CD1 PHE A 93 -4.900 4.833 10.211 1.00 21.79 C
ATOM 701 CD2 PHE A 93 -3.734 5.222 8.166 1.00 21.07 C
ATOM 702 CE1 PHE A 93 -5.557 3.745 9.634 1.00 22.76 C
ATOM 703 CE2 PHE A 93 -4.394 4.144 7.583 1.00 24.04 C
ATOM 704 CZ PHE A 93 -5.294 3.396 8.331 1.00 22.22 C
ATOM 705 N ASP A 94 -5.477 8.102 11.903 1.00 14.89 N
ATOM 706 CA ASP A 94 -6.734 7.964 12.638 1.00 15.00 C
ATOM 707 C ASP A 94 -7.741 9.102 12.449 1.00 18.61 C
ATOM 708 O ASP A 94 -8.917 8.963 12.818 1.00 19.48 O
ATOM 709 CB ASP A 94 -6.447 7.711 14.103 1.00 16.17 C
ATOM 710 CG ASP A 94 -5.738 6.389 14.331 1.00 24.37 C
ATOM 711 OD1 ASP A 94 -6.055 5.423 13.617 1.00 26.42 O
ATOM 712 OD2 ASP A 94 -4.882 6.314 15.228 1.00 36.51 O
ATOM 713 N ARG A 95 -7.306 10.211 11.856 1.00 14.32 N
ATOM 714 CA ARG A 95 -8.198 11.345 11.557 1.00 14.73 C
ATOM 715 C ARG A 95 -8.849 11.212 10.174 1.00 16.13 C
ATOM 716 O ARG A 95 -9.669 12.047 9.778 1.00 17.33 O
ATOM 717 CB ARG A 95 -7.414 12.651 11.578 1.00 15.76 C
ATOM 718 CG ARG A 95 -6.630 12.864 12.823 1.00 18.47 C
ATOM 719 CD ARG A 95 -7.530 12.888 14.068 1.00 18.60 C
ATOM 720 NE ARG A 95 -6.733 13.122 15.268 1.00 22.51 N
ATOM 721 CZ ARG A 95 -6.481 14.324 15.776 1.00 28.97 C
ATOM 722 NH1 ARG A 95 -7.005 15.411 15.210 1.00 19.51 N
ATOM 723 NH2 ARG A 95 -5.721 14.438 16.860 1.00 23.85 N
ATOM 724 N ILE A 96 -8.451 10.195 9.413 1.00 13.64 N
ATOM 725 CA ILE A 96 -8.985 10.012 8.084 1.00 13.77 C
ATOM 726 C ILE A 96 -10.124 9.007 8.134 1.00 17.44 C
ATOM 727 O ILE A 96 -9.900 7.817 8.391 1.00 19.41 O
ATOM 728 CB ILE A 96 -7.882 9.549 7.120 1.00 15.41 C
ATOM 729 CG1 ILE A 96 -6.739 10.557 7.085 1.00 15.24 C
ATOM 730 CG2 ILE A 96 -8.451 9.299 5.735 1.00 16.20 C
ATOM 731 CD1 ILE A 96 -5.550 10.052 6.316 1.00 15.22 C
ATOM 732 N GLU A 97 -11.344 9.485 7.929 1.00 14.53 N
ATOM 733 CA GLU A 97 -12.503 8.595 7.956 1.00 14.74 C
ATOM 734 C GLU A 97 -12.581 7.799 6.672 1.00 17.63 C
ATOM 735 O GLU A 97 -12.604 8.367 5.598 1.00 15.16 O
ATOM 736 CB GLU A 97 -13.787 9.395 8.165 1.00 16.05 C
ATOM 737 CG GLU A 97 -15.022 8.528 8.361 1.00 20.99 C
ATOM 738 CD GLU A 97 -16.295 9.347 8.448 1.00 43.40 C
ATOM 739 OE1 GLU A 97 -16.198 10.584 8.610 1.00 39.66 O
ATOM 740 OE2 GLU A 97 -17.391 8.753 8.364 1.00 35.82 O
ATOM 741 N PRO A 98 -12.653 6.470 6.768 1.00 16.44 N
ATOM 742 CA PRO A 98 -12.718 5.663 5.563 1.00 16.55 C
ATOM 743 C PRO A 98 -13.840 6.088 4.607 1.00 19.06 C
ATOM 744 O PRO A 98 -14.996 6.303 5.026 1.00 19.59 O
ATOM 745 CB PRO A 98 -12.940 4.251 6.105 1.00 18.33 C
ATOM 746 CG PRO A 98 -12.228 4.268 7.402 1.00 22.48 C
ATOM 747 CD PRO A 98 -12.487 5.631 7.975 1.00 17.76 C
ATOM 748 N ASP A 99 -13.476 6.284 3.342 1.00 16.41 N
ATOM 749 CA ASP A 99 -14.402 6.690 2.305 1.00 16.48 C
ATOM 750 C ASP A 99 -14.881 8.128 2.356 1.00 18.20 C
ATOM 751 O ASP A 99 -15.557 8.595 1.420 1.00 17.15 O
ATOM 752 CB ASP A 99 -15.618 5.742 2.266 1.00 18.50 C
ATOM 753 CG ASP A 99 -16.228 5.650 0.892 1.00 31.78 C
ATOM 754 OD1 ASP A 99 -15.456 5.582 -0.090 1.00 31.64 O
ATOM 755 OD2 ASP A 99 -17.479 5.652 0.788 1.00 39.87 O
ATOM 756 N ILE A 100 -14.481 8.852 3.403 1.00 15.67 N
ATOM 757 CA ILE A 100 -14.891 10.239 3.601 1.00 15.27 C
ATOM 758 C ILE A 100 -13.688 11.194 3.596 1.00 17.50 C
ATOM 759 O ILE A 100 -13.700 12.215 2.908 1.00 18.98 O
ATOM 760 CB ILE A 100 -15.683 10.371 4.924 1.00 18.26 C
ATOM 761 CG1 ILE A 100 -17.047 9.701 4.800 1.00 19.08 C
ATOM 762 CG2 ILE A 100 -15.853 11.819 5.309 1.00 18.58 C
ATOM 763 CD1 ILE A 100 -18.050 10.538 4.015 1.00 26.69 C
ATOM 764 N GLY A 101 -12.679 10.886 4.397 1.00 14.54 N
ATOM 765 CA GLY A 101 -11.525 11.782 4.525 1.00 13.71 C
ATOM 766 C GLY A 101 -11.742 12.642 5.778 1.00 15.48 C
ATOM 767 O GLY A 101 -11.916 12.125 6.873 1.00 14.78 O
ATOM 768 N MET A 102 -11.731 13.958 5.591 1.00 12.79 N
ATOM 769 CA MET A 102 -11.931 14.899 6.694 1.00 11.47 C
ATOM 770 C MET A 102 -12.317 16.241 6.055 1.00 11.89 C
ATOM 771 O MET A 102 -12.234 16.401 4.829 1.00 11.78 O
ATOM 772 CB MET A 102 -10.665 15.073 7.522 1.00 12.85 C
ATOM 773 CG MET A 102 -9.582 15.817 6.768 1.00 13.39 C
ATOM 774 SD MET A 102 -7.995 16.001 7.650 1.00 13.26 S
ATOM 775 CE MET A 102 -7.482 14.322 7.805 1.00 12.80 C
ATOM 776 N PRO A 103 -12.761 17.192 6.862 1.00 12.84 N
ATOM 777 CA PRO A 103 -13.149 18.480 6.305 1.00 12.39 C
ATOM 778 C PRO A 103 -11.995 19.143 5.586 1.00 12.86 C
ATOM 779 O PRO A 103 -10.844 19.130 6.073 1.00 12.83 O
ATOM 780 CB PRO A 103 -13.540 19.295 7.533 1.00 13.90 C
ATOM 781 CG PRO A 103 -14.027 18.256 8.514 1.00 18.19 C
ATOM 782 CD PRO A 103 -13.094 17.084 8.295 1.00 14.18 C
ATOM 783 N GLU A 104 -12.286 19.707 4.424 1.00 11.15 N
ATOM 784 CA GLU A 104 -11.252 20.350 3.620 1.00 11.44 C
ATOM 785 C GLU A 104 -10.369 21.362 4.398 1.00 13.45 C
ATOM 786 O GLU A 104 -9.146 21.359 4.212 1.00 12.25 O
ATOM 787 CB GLU A 104 -11.855 20.991 2.405 1.00 12.79 C
ATOM 788 CG GLU A 104 -10.839 21.351 1.331 1.00 13.81 C
ATOM 789 CD GLU A 104 -11.501 21.894 0.104 1.00 17.39 C
ATOM 790 OE1 GLU A 104 -12.348 21.167 -0.479 1.00 15.08 O
ATOM 791 OE2 GLU A 104 -11.179 23.038 -0.286 1.00 16.62 O
ATOM 792 N PRO A 105 -10.925 22.198 5.285 1.00 11.55 N
ATOM 793 CA PRO A 105 -10.060 23.157 6.000 1.00 11.78 C
ATOM 794 C PRO A 105 -9.045 22.421 6.869 1.00 12.95 C
ATOM 795 O PRO A 105 -7.882 22.865 7.013 1.00 12.84 O
ATOM 796 CB PRO A 105 -11.045 23.958 6.858 1.00 13.51 C
ATOM 797 CG PRO A 105 -12.373 23.848 6.091 1.00 15.75 C
ATOM 798 CD PRO A 105 -12.359 22.423 5.556 1.00 12.37 C
ATOM 799 N ASP A 106 -9.445 21.303 7.459 1.00 12.42 N
ATOM 800 CA ASP A 106 -8.528 20.536 8.308 1.00 12.01 C
ATOM 801 C ASP A 106 -7.411 19.917 7.451 1.00 12.61 C
ATOM 802 O ASP A 106 -6.219 19.958 7.819 1.00 10.93 O
ATOM 803 CB ASP A 106 -9.291 19.435 9.035 1.00 14.04 C
ATOM 804 CG ASP A 106 -10.211 19.977 10.092 1.00 26.42 C
ATOM 805 OD1 ASP A 106 -10.358 21.209 10.167 1.00 30.77 O
ATOM 806 OD2 ASP A 106 -10.734 19.186 10.881 1.00 29.41 O
ATOM 807 N ALA A 107 -7.798 19.370 6.302 1.00 11.40 N
ATOM 808 CA ALA A 107 -6.824 18.780 5.387 1.00 11.02 C
ATOM 809 C ALA A 107 -5.835 19.828 4.906 1.00 11.72 C
ATOM 810 O ALA A 107 -4.635 19.556 4.794 1.00 11.67 O
ATOM 811 CB ALA A 107 -7.539 18.151 4.208 1.00 11.59 C
ATOM 812 N GLN A 108 -6.323 21.024 4.598 1.00 10.44 N
ATOM 813 CA GLN A 108 -5.457 22.065 4.125 1.00 9.59 C
ATOM 814 C GLN A 108 -4.438 22.457 5.206 1.00 10.99 C
ATOM 815 O GLN A 108 -3.249 22.622 4.908 1.00 10.69 O
ATOM 816 CB GLN A 108 -6.264 23.295 3.717 1.00 11.18 C
ATOM 817 CG GLN A 108 -5.382 24.328 2.984 1.00 11.47 C
ATOM 818 CD GLN A 108 -5.960 25.697 3.023 1.00 10.75 C
ATOM 819 OE1 GLN A 108 -6.325 26.191 4.083 1.00 12.71 O
ATOM 820 NE2 GLN A 108 -6.004 26.334 1.878 1.00 12.09 N
ATOM 821 N ARG A 109 -4.893 22.626 6.460 1.00 10.18 N
ATOM 822 CA ARG A 109 -3.995 23.003 7.527 1.00 10.74 C
ATOM 823 C ARG A 109 -2.923 21.919 7.716 1.00 11.49 C
ATOM 824 O ARG A 109 -1.713 22.236 7.842 1.00 11.10 O
ATOM 825 CB ARG A 109 -4.807 23.219 8.809 1.00 11.81 C
ATOM 826 CG ARG A 109 -3.994 23.603 10.011 1.00 14.55 C
ATOM 827 CD ARG A 109 -4.915 23.961 11.204 1.00 14.22 C
ATOM 828 NE ARG A 109 -4.138 24.249 12.415 1.00 19.43 N
ATOM 829 CZ ARG A 109 -3.768 25.481 12.780 1.00 40.27 C
ATOM 830 NH1 ARG A 109 -4.122 26.528 12.033 1.00 29.48 N
ATOM 831 NH2 ARG A 109 -3.050 25.676 13.889 1.00 32.23 N
ATOM 832 N PHE A 110 -3.333 20.649 7.760 1.00 10.26 N
ATOM 833 CA PHE A 110 -2.357 19.573 7.887 1.00 8.91 C
ATOM 834 C PHE A 110 -1.373 19.591 6.688 1.00 10.70 C
ATOM 835 O PHE A 110 -0.152 19.353 6.866 1.00 10.20 O
ATOM 836 CB PHE A 110 -3.056 18.219 7.966 1.00 10.42 C
ATOM 837 CG PHE A 110 -3.794 17.976 9.265 1.00 10.75 C
ATOM 838 CD1 PHE A 110 -3.251 18.344 10.502 1.00 12.70 C
ATOM 839 CD2 PHE A 110 -5.033 17.342 9.244 1.00 11.22 C
ATOM 840 CE1 PHE A 110 -3.965 18.091 11.704 1.00 14.08 C
ATOM 841 CE2 PHE A 110 -5.722 17.054 10.419 1.00 14.02 C
ATOM 842 CZ PHE A 110 -5.196 17.435 11.641 1.00 13.21 C
ATOM 843 N PHE A 111 -1.879 19.871 5.492 1.00 9.56 N
ATOM 844 CA PHE A 111 -1.018 19.920 4.307 1.00 8.86 C
ATOM 845 C PHE A 111 0.005 21.048 4.391 1.00 10.65 C
ATOM 846 O PHE A 111 1.192 20.862 4.061 1.00 10.42 O
ATOM 847 CB PHE A 111 -1.847 20.005 3.016 1.00 9.68 C
ATOM 848 CG PHE A 111 -1.048 19.745 1.777 1.00 9.24 C
ATOM 849 CD1 PHE A 111 -0.593 18.462 1.473 1.00 11.14 C
ATOM 850 CD2 PHE A 111 -0.703 20.796 0.935 1.00 10.34 C
ATOM 851 CE1 PHE A 111 0.165 18.243 0.328 1.00 11.08 C
ATOM 852 CE2 PHE A 111 0.063 20.583 -0.196 1.00 12.12 C
ATOM 853 CZ PHE A 111 0.499 19.301 -0.494 1.00 10.84 C
ATOM 854 N HIS A 112 -0.442 22.210 4.874 1.00 9.85 N
ATOM 855 CA HIS A 112 0.471 23.336 5.031 1.00 9.26 C
ATOM 856 C HIS A 112 1.612 22.930 5.978 1.00 10.93 C
ATOM 857 O HIS A 112 2.795 23.257 5.749 1.00 10.53 O
ATOM 858 CB HIS A 112 -0.259 24.503 5.689 1.00 9.06 C
ATOM 859 CG HIS A 112 -1.186 25.252 4.767 1.00 10.84 C
ATOM 860 ND1 HIS A 112 -2.214 26.048 5.244 1.00 12.55 N
ATOM 861 CD2 HIS A 112 -1.256 25.312 3.413 1.00 11.70 C
ATOM 862 CE1 HIS A 112 -2.842 26.607 4.222 1.00 12.01 C
ATOM 863 NE2 HIS A 112 -2.294 26.167 3.096 1.00 11.70 N
ATOM 864 N GLN A 113 1.244 22.276 7.076 1.00 9.83 N
ATOM 865 CA GLN A 113 2.238 21.875 8.072 1.00 9.44 C
ATOM 866 C GLN A 113 3.167 20.779 7.569 1.00 10.65 C
ATOM 867 O GLN A 113 4.391 20.788 7.848 1.00 10.49 O
ATOM 868 CB GLN A 113 1.557 21.505 9.379 1.00 10.44 C
ATOM 869 CG GLN A 113 0.829 22.717 10.031 1.00 11.80 C
ATOM 870 CD GLN A 113 0.029 22.330 11.251 1.00 21.88 C
ATOM 871 OE1 GLN A 113 -0.108 21.146 11.575 1.00 22.86 O
ATOM 872 NE2 GLN A 113 -0.608 23.333 11.884 1.00 17.53 N
ATOM 873 N LEU A 114 2.608 19.830 6.812 1.00 9.81 N
ATOM 874 CA LEU A 114 3.406 18.784 6.219 1.00 9.70 C
ATOM 875 C LEU A 114 4.434 19.421 5.264 1.00 10.62 C
ATOM 876 O LEU A 114 5.635 19.075 5.300 1.00 10.22 O
ATOM 877 CB LEU A 114 2.484 17.853 5.445 1.00 9.67 C
ATOM 878 CG LEU A 114 3.170 16.760 4.601 1.00 10.46 C
ATOM 879 CD1 LEU A 114 4.094 15.841 5.451 1.00 10.81 C
ATOM 880 CD2 LEU A 114 2.089 15.945 3.908 1.00 9.49 C
ATOM 881 N AMET A 115 3.987 20.402 4.460 0.50 8.47 N
ATOM 882 N BMET A 115 4.012 20.362 4.434 0.50 9.23 N
ATOM 883 CA AMET A 115 4.895 21.100 3.529 0.50 7.96 C
ATOM 884 CA BMET A 115 4.979 20.970 3.536 0.50 9.11 C
ATOM 885 C AMET A 115 6.006 21.790 4.295 0.50 10.45 C
ATOM 886 C BMET A 115 6.025 21.823 4.273 0.50 11.19 C
ATOM 887 O AMET A 115 7.171 21.733 3.890 0.50 10.29 O
ATOM 888 O BMET A 115 7.189 21.841 3.870 0.50 11.31 O
ATOM 889 CB AMET A 115 4.160 22.163 2.669 0.50 9.16 C
ATOM 890 CB BMET A 115 4.317 21.677 2.356 0.50 10.78 C
ATOM 891 CG AMET A 115 3.399 21.615 1.441 0.50 9.76 C
ATOM 892 CG BMET A 115 3.214 20.819 1.690 0.50 12.61 C
ATOM 893 SD AMET A 115 4.364 20.578 0.317 0.50 9.70 S
ATOM 894 SD BMET A 115 3.743 19.109 1.219 0.50 15.27 S
ATOM 895 CE AMET A 115 3.988 18.921 1.032 0.50 5.67 C
ATOM 896 CE BMET A 115 5.135 19.474 0.031 0.50 12.93 C
ATOM 897 N ALA A 116 5.655 22.434 5.411 1.00 9.62 N
ATOM 898 CA ALA A 116 6.655 23.164 6.183 1.00 10.14 C
ATOM 899 C ALA A 116 7.723 22.187 6.680 1.00 11.09 C
ATOM 900 O ALA A 116 8.930 22.481 6.627 1.00 11.76 O
ATOM 901 CB ALA A 116 6.023 23.886 7.346 1.00 11.49 C
ATOM 902 N GLY A 117 7.305 21.025 7.178 1.00 9.61 N
ATOM 903 CA GLY A 117 8.270 20.038 7.646 1.00 9.96 C
ATOM 904 C GLY A 117 9.127 19.500 6.510 1.00 12.63 C
ATOM 905 O GLY A 117 10.344 19.318 6.679 1.00 10.91 O
ATOM 906 N VAL A 118 8.514 19.229 5.354 1.00 10.15 N
ATOM 907 CA VAL A 118 9.260 18.695 4.222 1.00 9.52 C
ATOM 908 C VAL A 118 10.250 19.708 3.678 1.00 12.16 C
ATOM 909 O VAL A 118 11.414 19.363 3.398 1.00 11.69 O
ATOM 910 CB VAL A 118 8.336 18.116 3.157 1.00 10.86 C
ATOM 911 CG1 VAL A 118 9.156 17.632 1.933 1.00 11.34 C
ATOM 912 CG2 VAL A 118 7.528 16.937 3.719 1.00 10.51 C
ATOM 913 N VAL A 119 9.825 20.967 3.559 1.00 9.62 N
ATOM 914 CA VAL A 119 10.744 22.045 3.144 1.00 9.83 C
ATOM 915 C VAL A 119 11.936 22.084 4.081 1.00 13.04 C
ATOM 916 O VAL A 119 13.101 22.209 3.621 1.00 12.09 O
ATOM 917 CB VAL A 119 10.034 23.403 3.150 1.00 12.40 C
ATOM 918 CG1 VAL A 119 11.058 24.563 3.019 1.00 13.42 C
ATOM 919 CG2 VAL A 119 9.056 23.472 1.982 1.00 12.76 C
ATOM 920 N TYR A 120 11.680 21.992 5.386 1.00 11.44 N
ATOM 921 CA TYR A 120 12.773 22.013 6.342 1.00 11.46 C
ATOM 922 C TYR A 120 13.742 20.847 6.092 1.00 12.27 C
ATOM 923 O TYR A 120 14.975 21.035 6.025 1.00 12.70 O
ATOM 924 CB TYR A 120 12.243 21.968 7.764 1.00 12.66 C
ATOM 925 CG TYR A 120 13.323 21.717 8.782 1.00 13.89 C
ATOM 926 CD1 TYR A 120 14.217 22.726 9.126 1.00 15.56 C
ATOM 927 CD2 TYR A 120 13.558 20.448 9.266 1.00 14.66 C
ATOM 928 CE1 TYR A 120 15.252 22.483 9.993 1.00 15.22 C
ATOM 929 CE2 TYR A 120 14.599 20.201 10.133 1.00 15.18 C
ATOM 930 CZ TYR A 120 15.438 21.229 10.482 1.00 17.08 C
ATOM 931 OH TYR A 120 16.465 20.958 11.358 1.00 19.57 O
ATOM 932 N LEU A 121 13.224 19.635 5.968 1.00 10.64 N
ATOM 933 CA LEU A 121 14.076 18.470 5.764 1.00 10.46 C
ATOM 934 C LEU A 121 14.879 18.604 4.463 1.00 12.14 C
ATOM 935 O LEU A 121 16.121 18.425 4.441 1.00 11.44 O
ATOM 936 CB LEU A 121 13.245 17.190 5.722 1.00 10.01 C
ATOM 937 CG LEU A 121 12.565 16.807 7.036 1.00 12.25 C
ATOM 938 CD1 LEU A 121 11.661 15.590 6.782 1.00 13.44 C
ATOM 939 CD2 LEU A 121 13.607 16.500 8.157 1.00 12.49 C
ATOM 940 N HIS A 122 14.205 18.966 3.385 1.00 11.17 N
ATOM 941 CA HIS A 122 14.898 19.122 2.119 1.00 10.48 C
ATOM 942 C HIS A 122 15.983 20.212 2.196 1.00 13.18 C
ATOM 943 O HIS A 122 17.082 20.055 1.627 1.00 12.59 O
ATOM 944 CB HIS A 122 13.915 19.354 0.987 1.00 10.27 C
ATOM 945 CG HIS A 122 13.092 18.151 0.671 1.00 10.75 C
ATOM 946 ND1 HIS A 122 12.063 18.178 -0.254 1.00 10.89 N
ATOM 947 CD2 HIS A 122 13.147 16.877 1.143 1.00 10.95 C
ATOM 948 CE1 HIS A 122 11.522 16.965 -0.337 1.00 10.60 C
ATOM 949 NE2 HIS A 122 12.158 16.156 0.491 1.00 10.17 N
ATOM 950 N GLY A 123 15.709 21.266 2.975 1.00 11.90 N
ATOM 951 CA GLY A 123 16.664 22.368 3.137 1.00 12.84 C
ATOM 952 C GLY A 123 17.945 21.899 3.809 1.00 16.86 C
ATOM 953 O GLY A 123 19.024 22.461 3.538 1.00 18.42 O
ATOM 954 N ILE A 124 17.863 20.914 4.692 1.00 13.23 N
ATOM 955 CA ILE A 124 19.085 20.392 5.336 1.00 13.28 C
ATOM 956 C ILE A 124 19.625 19.158 4.618 1.00 15.97 C
ATOM 957 O ILE A 124 20.539 18.485 5.118 1.00 16.77 O
ATOM 958 CB ILE A 124 18.923 20.146 6.850 1.00 16.22 C
ATOM 959 CG1 ILE A 124 17.836 19.111 7.121 1.00 16.28 C
ATOM 960 CG2 ILE A 124 18.658 21.468 7.621 1.00 18.24 C
ATOM 961 CD1 ILE A 124 17.782 18.656 8.585 1.00 18.49 C
ATOM 962 N GLY A 125 19.081 18.866 3.428 1.00 12.45 N
ATOM 963 CA GLY A 125 19.574 17.769 2.615 1.00 12.73 C
ATOM 964 C GLY A 125 19.130 16.390 3.016 1.00 14.18 C
ATOM 965 O GLY A 125 19.776 15.395 2.643 1.00 13.37 O
ATOM 966 N ILE A 126 18.026 16.310 3.756 1.00 12.00 N
ATOM 967 CA ILE A 126 17.485 15.023 4.201 1.00 11.22 C
ATOM 968 C ILE A 126 16.168 14.690 3.500 1.00 12.42 C
ATOM 969 O ILE A 126 15.273 15.548 3.378 1.00 11.54 O
ATOM 970 CB ILE A 126 17.237 15.027 5.732 1.00 13.79 C
ATOM 971 CG1 ILE A 126 18.570 15.202 6.495 1.00 13.78 C
ATOM 972 CG2 ILE A 126 16.467 13.767 6.183 1.00 13.84 C
ATOM 973 CD1 ILE A 126 19.503 14.039 6.338 1.00 20.37 C
ATOM 974 N THR A 127 16.054 13.448 3.009 1.00 10.41 N
ATOM 975 CA THR A 127 14.792 12.974 2.439 1.00 9.62 C
ATOM 976 C THR A 127 14.235 11.926 3.384 1.00 11.71 C
ATOM 977 O THR A 127 14.971 11.096 3.896 1.00 11.03 O
ATOM 978 CB THR A 127 14.945 12.437 1.006 1.00 11.00 C
ATOM 979 OG1 THR A 127 13.701 11.844 0.608 1.00 10.69 O
ATOM 980 CG2 THR A 127 16.017 11.382 0.937 1.00 11.24 C
ATOM 981 N HIS A 128 12.930 11.975 3.639 1.00 10.75 N
ATOM 982 CA HIS A 128 12.279 11.046 4.585 1.00 9.85 C
ATOM 983 C HIS A 128 12.081 9.641 4.005 1.00 11.92 C
ATOM 984 O HIS A 128 12.391 8.611 4.666 1.00 12.30 O
ATOM 985 CB HIS A 128 10.958 11.635 5.032 1.00 9.72 C
ATOM 986 CG HIS A 128 10.256 10.801 6.030 1.00 10.03 C
ATOM 987 ND1 HIS A 128 9.512 9.688 5.681 1.00 10.27 N
ATOM 988 CD2 HIS A 128 10.196 10.895 7.382 1.00 11.40 C
ATOM 989 CE1 HIS A 128 8.996 9.159 6.784 1.00 10.60 C
ATOM 990 NE2 HIS A 128 9.407 9.866 7.829 1.00 11.46 N
ATOM 991 N ARG A 129 11.601 9.602 2.769 1.00 10.20 N
ATOM 992 CA ARG A 129 11.426 8.364 2.003 1.00 9.39 C
ATOM 993 C ARG A 129 10.263 7.467 2.342 1.00 11.90 C
ATOM 994 O ARG A 129 10.049 6.471 1.669 1.00 11.11 O
ATOM 995 CB ARG A 129 12.737 7.553 1.909 1.00 11.43 C
ATOM 996 CG ARG A 129 13.933 8.381 1.475 1.00 13.10 C
ATOM 997 CD ARG A 129 14.964 7.522 0.772 1.00 15.29 C
ATOM 998 NE ARG A 129 15.698 6.747 1.733 1.00 20.25 N
ATOM 999 CZ ARG A 129 16.726 5.986 1.418 1.00 29.45 C
ATOM 1000 NH1 ARG A 129 17.094 5.891 0.143 1.00 19.02 N
ATOM 1001 NH2 ARG A 129 17.367 5.305 2.374 1.00 20.12 N
ATOM 1002 N ASP A 130 9.456 7.840 3.323 1.00 9.59 N
ATOM 1003 CA ASP A 130 8.303 7.013 3.675 1.00 10.05 C
ATOM 1004 C ASP A 130 7.188 7.835 4.304 1.00 11.67 C
ATOM 1005 O ASP A 130 6.593 7.460 5.343 1.00 11.41 O
ATOM 1006 CB ASP A 130 8.743 5.847 4.586 1.00 12.94 C
ATOM 1007 CG ASP A 130 7.743 4.675 4.593 1.00 15.42 C
ATOM 1008 OD1 ASP A 130 6.887 4.582 3.702 1.00 13.59 O
ATOM 1009 OD2 ASP A 130 7.839 3.825 5.531 1.00 18.00 O
ATOM 1010 N ILE A 131 6.866 8.945 3.649 1.00 10.17 N
ATOM 1011 CA ILE A 131 5.822 9.813 4.153 1.00 8.87 C
ATOM 1012 C ILE A 131 4.458 9.149 3.944 1.00 10.51 C
ATOM 1013 O ILE A 131 4.119 8.743 2.813 1.00 9.71 O
ATOM 1014 CB ILE A 131 5.881 11.187 3.443 1.00 10.21 C
ATOM 1015 CG1 ILE A 131 7.193 11.891 3.800 1.00 10.80 C
ATOM 1016 CG2 ILE A 131 4.642 12.052 3.817 1.00 13.00 C
ATOM 1017 CD1 ILE A 131 7.442 13.138 3.016 1.00 12.66 C
ATOM 1018 N LYS A 132 3.669 9.053 5.016 1.00 9.02 N
ATOM 1019 CA LYS A 132 2.324 8.472 4.933 1.00 8.93 C
ATOM 1020 C LYS A 132 1.639 8.840 6.252 1.00 10.04 C
ATOM 1021 O LYS A 132 2.304 9.222 7.205 1.00 11.20 O
ATOM 1022 CB LYS A 132 2.354 6.926 4.709 1.00 10.52 C
ATOM 1023 CG LYS A 132 3.245 6.167 5.687 1.00 10.63 C
ATOM 1024 CD LYS A 132 3.260 4.670 5.338 1.00 11.16 C
ATOM 1025 CE LYS A 132 4.151 3.930 6.286 1.00 11.79 C
ATOM 1026 NZ LYS A 132 4.182 2.439 5.918 1.00 14.62 N
ATOM 1027 N PRO A 133 0.314 8.731 6.314 1.00 9.64 N
ATOM 1028 CA PRO A 133 -0.415 9.194 7.519 1.00 9.69 C
ATOM 1029 C PRO A 133 -0.041 8.512 8.827 1.00 13.10 C
ATOM 1030 O PRO A 133 -0.180 9.115 9.900 1.00 13.50 O
ATOM 1031 CB PRO A 133 -1.878 8.967 7.165 1.00 10.62 C
ATOM 1032 CG PRO A 133 -1.897 8.987 5.587 1.00 12.25 C
ATOM 1033 CD PRO A 133 -0.604 8.248 5.271 1.00 9.92 C
ATOM 1034 N GLU A 134 0.454 7.285 8.755 1.00 11.28 N
ATOM 1035 CA GLU A 134 0.830 6.553 9.961 1.00 12.66 C
ATOM 1036 C GLU A 134 2.053 7.186 10.600 1.00 15.03 C
ATOM 1037 O GLU A 134 2.286 7.026 11.818 1.00 15.50 O
ATOM 1038 CB GLU A 134 1.183 5.102 9.590 1.00 14.12 C
ATOM 1039 CG GLU A 134 0.018 4.242 9.055 1.00 16.50 C
ATOM 1040 CD GLU A 134 -0.123 4.273 7.524 1.00 16.54 C
ATOM 1041 OE1 GLU A 134 0.151 5.318 6.904 1.00 14.55 O
ATOM 1042 OE2 GLU A 134 -0.583 3.258 6.936 1.00 19.17 O
ATOM 1043 N ASN A 135 2.864 7.894 9.781 1.00 11.87 N
ATOM 1044 CA ASN A 135 4.106 8.532 10.245 1.00 12.47 C
ATOM 1045 C ASN A 135 3.983 10.028 10.539 1.00 12.44 C
ATOM 1046 O ASN A 135 4.979 10.668 10.909 1.00 12.39 O
ATOM 1047 CB ASN A 135 5.252 8.310 9.244 1.00 15.25 C
ATOM 1048 CG ASN A 135 5.697 6.904 9.205 1.00 19.58 C
ATOM 1049 OD1 ASN A 135 5.579 6.183 10.192 1.00 18.34 O
ATOM 1050 ND2 ASN A 135 6.234 6.493 8.091 1.00 14.00 N
ATOM 1051 N LEU A 136 2.800 10.579 10.342 1.00 11.63 N
ATOM 1052 CA LEU A 136 2.573 12.008 10.586 1.00 12.03 C
ATOM 1053 C LEU A 136 1.763 12.085 11.867 1.00 14.20 C
ATOM 1054 O LEU A 136 0.674 11.534 11.943 1.00 13.51 O
ATOM 1055 CB LEU A 136 1.832 12.658 9.412 1.00 11.26 C
ATOM 1056 CG LEU A 136 2.564 12.463 8.061 1.00 12.27 C
ATOM 1057 CD1 LEU A 136 1.734 12.956 6.883 1.00 12.17 C
ATOM 1058 CD2 LEU A 136 3.956 13.127 8.105 1.00 12.70 C
ATOM 1059 N LEU A 137 2.345 12.686 12.888 1.00 13.51 N
ATOM 1060 CA LEU A 137 1.729 12.718 14.221 1.00 13.75 C
ATOM 1061 C LEU A 137 1.187 14.074 14.579 1.00 17.46 C
ATOM 1062 O LEU A 137 1.552 15.070 13.988 1.00 15.86 O
ATOM 1063 CB LEU A 137 2.740 12.258 15.270 1.00 13.92 C
ATOM 1064 CG LEU A 137 3.402 10.912 14.937 1.00 17.09 C
ATOM 1065 CD1 LEU A 137 4.463 10.527 15.976 1.00 16.11 C
ATOM 1066 CD2 LEU A 137 2.405 9.816 14.688 1.00 21.64 C
ATOM 1067 N LEU A 138 0.327 14.118 15.583 1.00 14.65 N
ATOM 1068 CA LEU A 138 -0.311 15.350 15.961 1.00 14.32 C
ATOM 1069 C LEU A 138 -0.077 15.606 17.440 1.00 17.32 C
ATOM 1070 O LEU A 138 -0.214 14.679 18.271 1.00 17.75 O
ATOM 1071 CB LEU A 138 -1.809 15.240 15.683 1.00 14.76 C
ATOM 1072 CG LEU A 138 -2.143 14.914 14.213 1.00 18.35 C
ATOM 1073 CD1 LEU A 138 -3.607 14.581 14.010 1.00 20.60 C
ATOM 1074 CD2 LEU A 138 -1.702 16.075 13.294 1.00 18.22 C
ATOM 1075 N ASP A 139 0.282 16.846 17.774 1.00 15.82 N
ATOM 1076 CA ASP A 139 0.493 17.206 19.183 1.00 16.54 C
ATOM 1077 C ASP A 139 -0.827 17.578 19.837 1.00 19.94 C
ATOM 1078 O ASP A 139 -1.881 17.352 19.267 1.00 18.31 O
ATOM 1079 CB ASP A 139 1.582 18.286 19.345 1.00 17.82 C
ATOM 1080 CG ASP A 139 1.131 19.677 18.906 1.00 17.36 C
ATOM 1081 OD1 ASP A 139 -0.035 19.868 18.520 1.00 18.84 O
ATOM 1082 OD2 ASP A 139 1.985 20.586 18.937 1.00 20.40 O
ATOM 1083 N GLU A 140 -0.768 18.153 21.043 1.00 20.31 N
ATOM 1084 CA GLU A 140 -1.984 18.509 21.769 1.00 21.23 C
ATOM 1085 C GLU A 140 -2.845 19.583 21.110 1.00 24.42 C
ATOM 1086 O GLU A 140 -4.032 19.712 21.422 1.00 25.13 O
ATOM 1087 CB GLU A 140 -1.675 18.880 23.228 1.00 22.88 C
ATOM 1088 CG GLU A 140 -1.136 20.289 23.408 1.00 30.37 C
ATOM 1089 CD GLU A 140 0.348 20.392 23.108 1.00 47.51 C
ATOM 1090 OE1 GLU A 140 0.960 19.363 22.749 1.00 36.01 O
ATOM 1091 OE2 GLU A 140 0.902 21.503 23.234 1.00 43.52 O
ATOM 1092 N ARG A 141 -2.253 20.335 20.180 1.00 20.55 N
ATOM 1093 CA ARG A 141 -2.974 21.382 19.462 1.00 20.36 C
ATOM 1094 C ARG A 141 -3.195 20.982 18.000 1.00 21.99 C
ATOM 1095 O ARG A 141 -3.541 21.817 17.155 1.00 21.04 O
ATOM 1096 CB ARG A 141 -2.205 22.688 19.528 1.00 21.20 C
ATOM 1097 CG ARG A 141 -2.013 23.215 20.957 1.00 31.34 C
ATOM 1098 CD ARG A 141 -1.618 24.678 20.954 1.00 45.97 C
ATOM 1099 NE ARG A 141 -2.673 25.527 21.499 1.00 62.96 N
ATOM 1100 CZ ARG A 141 -2.452 26.648 22.180 1.00 81.86 C
ATOM 1101 NH1 ARG A 141 -1.211 27.060 22.399 1.00 70.74 N
ATOM 1102 NH2 ARG A 141 -3.475 27.356 22.641 1.00 71.46 N
ATOM 1103 N ASP A 142 -3.030 19.696 17.726 1.00 17.72 N
ATOM 1104 CA ASP A 142 -3.192 19.168 16.381 1.00 17.21 C
ATOM 1105 C ASP A 142 -2.193 19.745 15.372 1.00 18.66 C
ATOM 1106 O ASP A 142 -2.478 19.818 14.163 1.00 17.97 O
ATOM 1107 CB ASP A 142 -4.653 19.206 15.899 1.00 18.74 C
ATOM 1108 CG ASP A 142 -5.480 18.054 16.474 1.00 22.84 C
ATOM 1109 OD1 ASP A 142 -4.894 17.212 17.179 1.00 25.07 O
ATOM 1110 OD2 ASP A 142 -6.714 18.052 16.292 1.00 26.63 O
ATOM 1111 N ASN A 143 -0.999 20.087 15.852 1.00 15.60 N
ATOM 1112 CA ASN A 143 0.086 20.486 14.964 1.00 15.37 C
ATOM 1113 C ASN A 143 0.732 19.185 14.484 1.00 16.61 C
ATOM 1114 O ASN A 143 0.984 18.273 15.286 1.00 15.90 O
ATOM 1115 CB ASN A 143 1.129 21.314 15.703 1.00 15.99 C
ATOM 1116 CG ASN A 143 0.643 22.689 16.029 1.00 20.15 C
ATOM 1117 OD1 ASN A 143 0.162 23.422 15.161 1.00 18.94 O
ATOM 1118 ND2 ASN A 143 0.755 23.062 17.303 1.00 21.68 N
ATOM 1119 N LEU A 144 0.996 19.102 13.175 1.00 13.28 N
ATOM 1120 CA LEU A 144 1.554 17.902 12.560 1.00 12.37 C
ATOM 1121 C LEU A 144 3.060 17.835 12.705 1.00 13.75 C
ATOM 1122 O LEU A 144 3.766 18.849 12.545 1.00 14.10 O
ATOM 1123 CB LEU A 144 1.193 17.909 11.075 1.00 13.07 C
ATOM 1124 CG LEU A 144 1.632 16.734 10.226 1.00 15.27 C
ATOM 1125 CD1 LEU A 144 0.590 16.530 9.106 1.00 17.12 C
ATOM 1126 CD2 LEU A 144 3.015 17.031 9.636 1.00 16.21 C
ATOM 1127 N LYS A 145 3.566 16.624 12.985 1.00 11.81 N
ATOM 1128 CA LYS A 145 4.998 16.394 13.134 1.00 12.31 C
ATOM 1129 C LYS A 145 5.372 15.139 12.369 1.00 13.71 C
ATOM 1130 O LYS A 145 4.767 14.087 12.555 1.00 13.59 O
ATOM 1131 CB LYS A 145 5.366 16.195 14.615 1.00 16.22 C
ATOM 1132 CG LYS A 145 4.623 17.115 15.567 1.00 27.44 C
ATOM 1133 CD LYS A 145 5.549 18.147 16.050 1.00 24.94 C
ATOM 1134 CE LYS A 145 4.859 19.154 16.956 1.00 21.93 C
ATOM 1135 NZ LYS A 145 5.895 20.062 17.447 1.00 17.50 N
ATOM 1136 N ILE A 146 6.393 15.246 11.540 1.00 12.45 N
ATOM 1137 CA ILE A 146 6.883 14.112 10.769 1.00 10.82 C
ATOM 1138 C ILE A 146 7.727 13.226 11.698 1.00 14.54 C
ATOM 1139 O ILE A 146 8.605 13.725 12.434 1.00 13.28 O
ATOM 1140 CB ILE A 146 7.740 14.629 9.589 1.00 11.50 C
ATOM 1141 CG1 ILE A 146 6.906 15.550 8.681 1.00 11.16 C
ATOM 1142 CG2 ILE A 146 8.356 13.452 8.797 1.00 12.81 C
ATOM 1143 CD1 ILE A 146 7.731 16.272 7.640 1.00 12.68 C
ATOM 1144 N SER A 147 7.500 11.919 11.614 1.00 12.13 N
ATOM 1145 CA SER A 147 8.213 10.940 12.460 1.00 12.04 C
ATOM 1146 C SER A 147 8.719 9.776 11.665 1.00 15.08 C
ATOM 1147 O SER A 147 8.345 9.583 10.482 1.00 13.47 O
ATOM 1148 CB SER A 147 7.262 10.397 13.539 1.00 13.71 C
ATOM 1149 OG SER A 147 6.315 9.489 12.996 1.00 13.98 O
ATOM 1150 N ASP A 148 9.545 8.965 12.340 1.00 14.53 N
ATOM 1151 CA ASP A 148 10.167 7.758 11.796 1.00 14.37 C
ATOM 1152 C ASP A 148 11.176 8.050 10.712 1.00 16.54 C
ATOM 1153 O ASP A 148 10.845 8.019 9.514 1.00 15.23 O
ATOM 1154 CB ASP A 148 9.151 6.730 11.331 1.00 15.62 C
ATOM 1155 CG ASP A 148 9.791 5.371 11.026 1.00 16.78 C
ATOM 1156 OD1 ASP A 148 11.023 5.295 11.027 1.00 17.41 O
ATOM 1157 OD2 ASP A 148 9.041 4.414 10.770 1.00 19.14 O
ATOM 1158 N PHE A 149 12.421 8.255 11.123 1.00 14.62 N
ATOM 1159 CA PHE A 149 13.506 8.535 10.207 1.00 14.80 C
ATOM 1160 C PHE A 149 14.369 7.308 9.926 1.00 17.68 C
ATOM 1161 O PHE A 149 15.519 7.429 9.511 1.00 17.55 O
ATOM 1162 CB PHE A 149 14.317 9.729 10.697 1.00 15.28 C
ATOM 1163 CG PHE A 149 13.572 11.029 10.554 1.00 14.94 C
ATOM 1164 CD1 PHE A 149 12.641 11.418 11.507 1.00 16.25 C
ATOM 1165 CD2 PHE A 149 13.710 11.790 9.390 1.00 14.33 C
ATOM 1166 CE1 PHE A 149 11.877 12.576 11.322 1.00 15.66 C
ATOM 1167 CE2 PHE A 149 12.949 12.948 9.200 1.00 16.35 C
ATOM 1168 CZ PHE A 149 12.049 13.341 10.162 1.00 14.49 C
ATOM 1169 N GLY A 150 13.750 6.144 10.058 1.00 16.64 N
ATOM 1170 CA GLY A 150 14.415 4.858 9.845 1.00 17.30 C
ATOM 1171 C GLY A 150 14.790 4.581 8.392 1.00 21.31 C
ATOM 1172 O GLY A 150 15.652 3.749 8.132 1.00 21.37 O
ATOM 1173 N LEU A 151 14.142 5.259 7.447 1.00 17.76 N
ATOM 1174 CA LEU A 151 14.449 5.078 6.024 1.00 17.58 C
ATOM 1175 C LEU A 151 15.066 6.350 5.457 1.00 17.58 C
ATOM 1176 O LEU A 151 15.399 6.397 4.292 1.00 17.84 O
ATOM 1177 CB LEU A 151 13.191 4.712 5.212 1.00 17.87 C
ATOM 1178 CG LEU A 151 12.719 3.238 5.218 1.00 22.31 C
ATOM 1179 CD1 LEU A 151 11.400 3.043 4.453 1.00 22.51 C
ATOM 1180 CD2 LEU A 151 13.807 2.292 4.666 1.00 24.89 C
ATOM 1181 N ALA A 152 15.195 7.384 6.291 1.00 14.89 N
ATOM 1182 CA ALA A 152 15.703 8.682 5.839 1.00 14.28 C
ATOM 1183 C ALA A 152 17.156 8.639 5.446 1.00 17.21 C
ATOM 1184 O ALA A 152 17.908 7.820 5.941 1.00 17.31 O
ATOM 1185 CB ALA A 152 15.479 9.738 6.899 1.00 15.12 C
ATOM 1186 N THR A 153 17.550 9.510 4.524 1.00 13.72 N
ATOM 1187 CA THR A 153 18.925 9.542 4.091 1.00 14.24 C
ATOM 1188 C THR A 153 19.324 10.918 3.581 1.00 15.28 C
ATOM 1189 O THR A 153 18.460 11.776 3.308 1.00 14.58 O
ATOM 1190 CB THR A 153 19.183 8.445 3.048 1.00 16.65 C
ATOM 1191 OG1 THR A 153 20.599 8.167 2.974 1.00 18.22 O
ATOM 1192 CG2 THR A 153 18.642 8.839 1.674 1.00 15.79 C
ATOM 1193 N VAL A 154 20.626 11.127 3.429 1.00 14.66 N
ATOM 1194 CA VAL A 154 21.164 12.361 2.884 1.00 14.64 C
ATOM 1195 C VAL A 154 21.093 12.353 1.364 1.00 17.00 C
ATOM 1196 O VAL A 154 21.574 11.410 0.721 1.00 16.27 O
ATOM 1197 CB VAL A 154 22.633 12.537 3.332 1.00 19.17 C
ATOM 1198 CG1 VAL A 154 23.298 13.661 2.577 1.00 19.29 C
ATOM 1199 CG2 VAL A 154 22.695 12.747 4.834 1.00 19.48 C
ATOM 1200 N PHE A 155 20.509 13.401 0.783 1.00 12.30 N
ATOM 1201 CA PHE A 155 20.499 13.533 -0.653 1.00 10.99 C
ATOM 1202 C PHE A 155 21.292 14.782 -1.112 1.00 13.80 C
ATOM 1203 O PHE A 155 21.486 14.985 -2.295 1.00 13.84 O
ATOM 1204 CB PHE A 155 19.081 13.529 -1.242 1.00 11.32 C
ATOM 1205 CG PHE A 155 18.348 14.826 -1.068 1.00 11.18 C
ATOM 1206 CD1 PHE A 155 17.623 15.075 0.102 1.00 12.04 C
ATOM 1207 CD2 PHE A 155 18.451 15.840 -2.016 1.00 11.90 C
ATOM 1208 CE1 PHE A 155 16.993 16.280 0.289 1.00 12.47 C
ATOM 1209 CE2 PHE A 155 17.806 17.057 -1.832 1.00 13.69 C
ATOM 1210 CZ PHE A 155 17.095 17.283 -0.657 1.00 12.09 C
ATOM 1211 N ARG A 156 21.705 15.635 -0.169 1.00 12.24 N
ATOM 1212 CA ARG A 156 22.509 16.822 -0.543 1.00 12.88 C
ATOM 1213 C ARG A 156 23.507 17.036 0.559 1.00 15.75 C
ATOM 1214 O ARG A 156 23.163 17.030 1.719 1.00 14.89 O
ATOM 1215 CB ARG A 156 21.655 18.078 -0.724 1.00 13.89 C
ATOM 1216 CG ARG A 156 22.387 19.188 -1.516 1.00 14.22 C
ATOM 1217 CD ARG A 156 21.748 20.547 -1.296 1.00 17.42 C
ATOM 1218 NE ARG A 156 20.385 20.569 -1.762 1.00 21.25 N
ATOM 1219 CZ ARG A 156 19.322 20.694 -0.970 1.00 24.37 C
ATOM 1220 NH1 ARG A 156 19.465 20.806 0.344 1.00 17.96 N
ATOM 1221 NH2 ARG A 156 18.111 20.717 -1.509 1.00 18.98 N
ATOM 1222 N TYR A 157 24.774 17.202 0.171 1.00 12.93 N
ATOM 1223 CA TYR A 157 25.864 17.396 1.124 1.00 13.15 C
ATOM 1224 C TYR A 157 26.893 18.281 0.445 1.00 13.46 C
ATOM 1225 O TYR A 157 27.218 18.085 -0.722 1.00 13.17 O
ATOM 1226 CB TYR A 157 26.484 16.055 1.488 1.00 13.84 C
ATOM 1227 CG TYR A 157 27.315 16.123 2.710 1.00 14.11 C
ATOM 1228 CD1 TYR A 157 26.732 16.069 3.966 1.00 15.06 C
ATOM 1229 CD2 TYR A 157 28.704 16.241 2.625 1.00 13.75 C
ATOM 1230 CE1 TYR A 157 27.480 16.143 5.100 1.00 15.50 C
ATOM 1231 CE2 TYR A 157 29.457 16.332 3.739 1.00 13.88 C
ATOM 1232 CZ TYR A 157 28.870 16.314 4.981 1.00 16.99 C
ATOM 1233 OH TYR A 157 29.662 16.383 6.107 1.00 17.51 O
ATOM 1234 N ASN A 158 27.368 19.292 1.175 1.00 13.50 N
ATOM 1235 CA ASN A 158 28.303 20.269 0.604 1.00 13.58 C
ATOM 1236 C ASN A 158 27.757 20.837 -0.710 1.00 17.72 C
ATOM 1237 O ASN A 158 28.493 21.076 -1.677 1.00 16.70 O
ATOM 1238 CB ASN A 158 29.700 19.667 0.386 1.00 12.95 C
ATOM 1239 CG ASN A 158 30.417 19.400 1.675 1.00 12.11 C
ATOM 1240 OD1 ASN A 158 30.175 20.066 2.697 1.00 13.74 O
ATOM 1241 ND2 ASN A 158 31.345 18.448 1.648 1.00 11.28 N
ATOM 1242 N ASN A 159 26.440 21.063 -0.724 1.00 17.09 N
ATOM 1243 CA ASN A 159 25.773 21.652 -1.879 1.00 19.00 C
ATOM 1244 C ASN A 159 25.821 20.836 -3.183 1.00 22.93 C
ATOM 1245 O ASN A 159 25.666 21.392 -4.278 1.00 25.34 O
ATOM 1246 CB ASN A 159 26.266 23.076 -2.109 1.00 20.72 C
ATOM 1247 CG ASN A 159 25.198 23.962 -2.686 1.00 45.32 C
ATOM 1248 OD1 ASN A 159 24.037 23.891 -2.283 1.00 38.20 O
ATOM 1249 ND2 ASN A 159 25.561 24.747 -3.694 1.00 40.41 N
ATOM 1250 N ARG A 160 26.042 19.522 -3.073 1.00 15.97 N
ATOM 1251 CA ARG A 160 26.027 18.654 -4.239 1.00 14.93 C
ATOM 1252 C ARG A 160 24.968 17.584 -3.965 1.00 15.37 C
ATOM 1253 O ARG A 160 24.950 16.958 -2.898 1.00 14.41 O
ATOM 1254 CB ARG A 160 27.393 17.980 -4.466 1.00 15.97 C
ATOM 1255 CG ARG A 160 28.438 18.924 -5.069 1.00 21.76 C
ATOM 1256 CD ARG A 160 28.070 19.346 -6.507 1.00 26.71 C
ATOM 1257 NE ARG A 160 28.165 18.240 -7.455 1.00 40.81 N
ATOM 1258 CZ ARG A 160 27.645 18.256 -8.678 1.00 60.56 C
ATOM 1259 NH1 ARG A 160 26.982 19.325 -9.104 1.00 54.14 N
ATOM 1260 NH2 ARG A 160 27.781 17.201 -9.476 1.00 44.39 N
ATOM 1261 N GLU A 161 24.092 17.396 -4.937 1.00 14.23 N
ATOM 1262 CA GLU A 161 23.038 16.423 -4.816 1.00 13.98 C
ATOM 1263 C GLU A 161 23.542 15.038 -5.161 1.00 16.73 C
ATOM 1264 O GLU A 161 24.330 14.853 -6.122 1.00 17.83 O
ATOM 1265 CB GLU A 161 21.893 16.795 -5.764 1.00 14.95 C
ATOM 1266 CG GLU A 161 20.713 15.860 -5.669 1.00 15.07 C
ATOM 1267 CD GLU A 161 19.541 16.285 -6.524 1.00 22.75 C
ATOM 1268 OE1 GLU A 161 19.675 17.220 -7.352 1.00 21.49 O
ATOM 1269 OE2 GLU A 161 18.489 15.634 -6.404 1.00 15.48 O
ATOM 1270 N ARG A 162 23.064 14.044 -4.425 1.00 14.61 N
ATOM 1271 CA ARG A 162 23.336 12.667 -4.783 1.00 14.18 C
ATOM 1272 C ARG A 162 21.987 12.012 -5.164 1.00 16.69 C
ATOM 1273 O ARG A 162 20.966 12.223 -4.498 1.00 16.17 O
ATOM 1274 CB ARG A 162 24.012 11.888 -3.660 1.00 17.97 C
ATOM 1275 CG ARG A 162 23.263 11.778 -2.402 1.00 23.87 C
ATOM 1276 CD ARG A 162 24.196 11.284 -1.292 1.00 31.69 C
ATOM 1277 NE ARG A 162 25.396 12.120 -1.198 1.00 33.26 N
ATOM 1278 CZ ARG A 162 26.536 11.747 -0.612 1.00 46.82 C
ATOM 1279 NH1 ARG A 162 26.644 10.546 -0.055 1.00 30.74 N
ATOM 1280 NH2 ARG A 162 27.571 12.580 -0.583 1.00 34.31 N
ATOM 1281 N LEU A 163 22.000 11.264 -6.244 1.00 14.74 N
ATOM 1282 CA LEU A 163 20.803 10.585 -6.727 1.00 14.20 C
ATOM 1283 C LEU A 163 20.583 9.346 -5.892 1.00 16.99 C
ATOM 1284 O LEU A 163 21.537 8.723 -5.424 1.00 17.89 O
ATOM 1285 CB LEU A 163 20.986 10.184 -8.184 1.00 14.53 C
ATOM 1286 CG LEU A 163 21.159 11.330 -9.157 1.00 17.75 C
ATOM 1287 CD1 LEU A 163 21.542 10.804 -10.552 1.00 18.90 C
ATOM 1288 CD2 LEU A 163 19.903 12.200 -9.219 1.00 18.27 C
ATOM 1289 N LEU A 164 19.322 8.964 -5.735 1.00 13.37 N
ATOM 1290 CA LEU A 164 18.988 7.767 -4.980 1.00 13.74 C
ATOM 1291 C LEU A 164 18.831 6.584 -5.916 1.00 13.95 C
ATOM 1292 O LEU A 164 18.510 6.756 -7.081 1.00 14.13 O
ATOM 1293 CB LEU A 164 17.666 7.984 -4.257 1.00 14.74 C
ATOM 1294 CG LEU A 164 17.575 9.222 -3.375 1.00 20.40 C
ATOM 1295 CD1 LEU A 164 16.232 9.239 -2.636 1.00 21.19 C
ATOM 1296 CD2 LEU A 164 18.719 9.228 -2.416 1.00 23.13 C
ATOM 1297 N ASN A 165 18.986 5.383 -5.374 1.00 14.12 N
ATOM 1298 CA ASN A 165 18.742 4.166 -6.154 1.00 15.33 C
ATOM 1299 C ASN A 165 18.052 3.081 -5.312 1.00 19.66 C
ATOM 1300 O ASN A 165 17.541 2.109 -5.845 1.00 21.61 O
ATOM 1301 CB ASN A 165 20.050 3.626 -6.744 1.00 17.55 C
ATOM 1302 CG ASN A 165 21.060 3.267 -5.678 1.00 25.73 C
ATOM 1303 OD1 ASN A 165 20.856 2.326 -4.913 1.00 24.91 O
ATOM 1304 ND2 ASN A 165 22.119 4.062 -5.572 1.00 24.68 N
ATOM 1305 N LYS A 166 18.006 3.266 -4.009 1.00 17.97 N
ATOM 1306 CA LYS A 166 17.402 2.264 -3.138 1.00 18.41 C
ATOM 1307 C LYS A 166 15.891 2.288 -3.245 1.00 20.31 C
ATOM 1308 O LYS A 166 15.267 3.322 -3.057 1.00 17.75 O
ATOM 1309 CB LYS A 166 17.813 2.507 -1.684 1.00 20.40 C
ATOM 1310 CG LYS A 166 17.150 1.565 -0.666 1.00 31.92 C
ATOM 1311 CD LYS A 166 17.507 1.962 0.775 1.00 38.27 C
ATOM 1312 CE LYS A 166 16.875 1.020 1.789 1.00 50.80 C
ATOM 1313 NZ LYS A 166 15.872 1.717 2.644 1.00 62.71 N
ATOM 1314 N AMET A 167 15.303 1.152 -3.597 0.50 18.46 N
ATOM 1315 N BMET A 167 15.289 1.139 -3.527 0.50 16.94 N
ATOM 1316 CA AMET A 167 13.854 1.068 -3.659 0.50 18.43 C
ATOM 1317 CA BMET A 167 13.829 1.071 -3.604 0.50 16.03 C
ATOM 1318 C AMET A 167 13.395 0.906 -2.206 0.50 19.98 C
ATOM 1319 C BMET A 167 13.250 0.900 -2.179 0.50 23.26 C
ATOM 1320 O AMET A 167 13.867 0.023 -1.482 0.50 18.94 O
ATOM 1321 O BMET A 167 13.187 -0.222 -1.658 0.50 24.11 O
ATOM 1322 CB AMET A 167 13.398 -0.136 -4.511 0.50 21.15 C
ATOM 1323 CB BMET A 167 13.377 -0.092 -4.527 0.50 16.88 C
ATOM 1324 CG AMET A 167 12.902 0.249 -5.919 0.50 24.58 C
ATOM 1325 CG BMET A 167 13.245 0.307 -6.021 0.50 16.95 C
ATOM 1326 SD AMET A 167 11.498 -0.756 -6.508 0.50 30.28 S
ATOM 1327 SD BMET A 167 12.928 -1.073 -7.157 0.50 19.71 S
ATOM 1328 CE AMET A 167 11.765 -0.692 -8.305 0.50 27.39 C
ATOM 1329 CE BMET A 167 11.213 -1.039 -7.165 0.50 16.91 C
ATOM 1330 N ACYS A 168 12.520 1.797 -1.762 0.60 15.35 N
ATOM 1331 N BCYS A 168 12.864 2.018 -1.545 0.40 20.50 N
ATOM 1332 CA ACYS A 168 12.021 1.738 -0.417 0.60 14.14 C
ATOM 1333 CA BCYS A 168 12.247 1.987 -0.212 0.40 20.59 C
ATOM 1334 C ACYS A 168 10.799 2.634 -0.327 0.60 15.15 C
ATOM 1335 C BCYS A 168 10.976 2.849 -0.161 0.40 19.93 C
ATOM 1336 O ACYS A 168 10.491 3.374 -1.269 0.60 12.51 O
ATOM 1337 O BCYS A 168 10.787 3.740 -0.995 0.40 19.10 O
ATOM 1338 CB ACYS A 168 13.085 2.126 0.589 0.60 13.42 C
ATOM 1339 CB BCYS A 168 13.228 2.365 0.930 0.40 22.49 C
ATOM 1340 SG ACYS A 168 13.568 3.803 0.469 0.60 15.27 S
ATOM 1341 SG BCYS A 168 14.730 3.307 0.505 0.40 27.22 S
ATOM 1342 N GLY A 169 10.091 2.540 0.787 1.00 14.40 N
ATOM 1343 CA GLY A 169 8.841 3.290 0.951 1.00 13.18 C
ATOM 1344 C GLY A 169 7.689 2.324 1.137 1.00 15.09 C
ATOM 1345 O GLY A 169 7.874 1.194 1.627 1.00 15.63 O
ATOM 1346 N THR A 170 6.488 2.777 0.768 1.00 11.54 N
ATOM 1347 CA THR A 170 5.257 2.015 0.921 1.00 11.31 C
ATOM 1348 C THR A 170 4.515 2.169 -0.411 1.00 12.61 C
ATOM 1349 O THR A 170 4.212 3.272 -0.823 1.00 11.29 O
ATOM 1350 CB THR A 170 4.447 2.584 2.125 1.00 12.48 C
ATOM 1351 OG1 THR A 170 5.261 2.502 3.301 1.00 12.03 O
ATOM 1352 CG2 THR A 170 3.158 1.774 2.344 1.00 12.45 C
ATOM 1353 N LEU A 171 4.254 1.057 -1.098 1.00 10.83 N
ATOM 1354 CA LEU A 171 3.742 1.075 -2.454 1.00 10.73 C
ATOM 1355 C LEU A 171 2.679 2.107 -2.840 1.00 10.62 C
ATOM 1356 O LEU A 171 2.838 2.801 -3.848 1.00 11.67 O
ATOM 1357 CB LEU A 171 3.373 -0.348 -2.965 1.00 10.35 C
ATOM 1358 CG LEU A 171 4.601 -1.200 -3.377 1.00 13.25 C
ATOM 1359 CD1 LEU A 171 4.233 -2.700 -3.464 1.00 13.77 C
ATOM 1360 CD2 LEU A 171 5.160 -0.730 -4.713 1.00 16.00 C
ATOM 1361 N PRO A 172 1.573 2.202 -2.093 1.00 10.19 N
ATOM 1362 CA PRO A 172 0.540 3.137 -2.506 1.00 10.45 C
ATOM 1363 C PRO A 172 1.028 4.580 -2.476 1.00 11.56 C
ATOM 1364 O PRO A 172 0.425 5.435 -3.137 1.00 10.60 O
ATOM 1365 CB PRO A 172 -0.590 2.938 -1.495 1.00 12.95 C
ATOM 1366 CG PRO A 172 -0.282 1.690 -0.786 1.00 16.91 C
ATOM 1367 CD PRO A 172 1.147 1.313 -1.002 1.00 12.19 C
ATOM 1368 N TYR A 173 2.099 4.840 -1.725 1.00 10.53 N
ATOM 1369 CA TYR A 173 2.648 6.198 -1.568 1.00 10.30 C
ATOM 1370 C TYR A 173 3.845 6.479 -2.408 1.00 12.60 C
ATOM 1371 O TYR A 173 4.283 7.626 -2.504 1.00 10.87 O
ATOM 1372 CB TYR A 173 3.006 6.488 -0.083 1.00 11.25 C
ATOM 1373 CG TYR A 173 1.828 6.383 0.820 1.00 10.54 C
ATOM 1374 CD1 TYR A 173 0.996 7.490 1.040 1.00 11.92 C
ATOM 1375 CD2 TYR A 173 1.493 5.158 1.429 1.00 12.38 C
ATOM 1376 CE1 TYR A 173 -0.146 7.389 1.867 1.00 12.63 C
ATOM 1377 CE2 TYR A 173 0.367 5.044 2.223 1.00 12.22 C
ATOM 1378 CZ TYR A 173 -0.448 6.155 2.446 1.00 14.37 C
ATOM 1379 OH TYR A 173 -1.567 6.027 3.277 1.00 15.37 O
ATOM 1380 N AVAL A 174 4.429 5.435 -2.980 0.50 10.26 N
ATOM 1381 N BVAL A 174 4.417 5.438 -3.006 0.50 10.73 N
ATOM 1382 CA AVAL A 174 5.681 5.571 -3.716 0.50 9.87 C
ATOM 1383 CA BVAL A 174 5.655 5.596 -3.761 0.50 10.85 C
ATOM 1384 C AVAL A 174 5.517 6.169 -5.112 0.50 12.16 C
ATOM 1385 C BVAL A 174 5.479 6.236 -5.109 0.50 12.27 C
ATOM 1386 O AVAL A 174 4.557 5.871 -5.816 0.50 11.61 O
ATOM 1387 O BVAL A 174 4.498 5.994 -5.807 0.50 11.50 O
ATOM 1388 CB AVAL A 174 6.488 4.238 -3.717 0.50 12.26 C
ATOM 1389 CB BVAL A 174 6.448 4.276 -3.888 0.50 14.18 C
ATOM 1390 CG1AVAL A 174 6.258 3.440 -5.001 0.50 11.52 C
ATOM 1391 CG1BVAL A 174 6.780 3.715 -2.542 0.50 14.08 C
ATOM 1392 CG2AVAL A 174 7.964 4.498 -3.503 0.50 11.71 C
ATOM 1393 CG2BVAL A 174 5.692 3.256 -4.735 0.50 13.73 C
ATOM 1394 N ALA A 175 6.478 7.003 -5.513 1.00 9.95 N
ATOM 1395 CA ALA A 175 6.433 7.637 -6.815 1.00 10.62 C
ATOM 1396 C ALA A 175 6.785 6.617 -7.929 1.00 11.22 C
ATOM 1397 O ALA A 175 7.577 5.683 -7.712 1.00 11.39 O
ATOM 1398 CB ALA A 175 7.427 8.792 -6.848 1.00 11.74 C
ATOM 1399 N PRO A 176 6.228 6.817 -9.123 1.00 9.68 N
ATOM 1400 CA PRO A 176 6.424 5.842 -10.216 1.00 9.81 C
ATOM 1401 C PRO A 176 7.855 5.685 -10.680 1.00 11.49 C
ATOM 1402 O PRO A 176 8.264 4.558 -11.072 1.00 12.78 O
ATOM 1403 CB PRO A 176 5.509 6.362 -11.346 1.00 11.54 C
ATOM 1404 CG PRO A 176 5.262 7.832 -11.030 1.00 14.18 C
ATOM 1405 CD PRO A 176 5.293 7.902 -9.502 1.00 10.94 C
ATOM 1406 N GLU A 177 8.650 6.749 -10.597 1.00 10.99 N
ATOM 1407 CA GLU A 177 10.039 6.644 -11.064 1.00 10.83 C
ATOM 1408 C GLU A 177 10.841 5.669 -10.209 1.00 14.10 C
ATOM 1409 O GLU A 177 11.789 5.063 -10.672 1.00 13.36 O
ATOM 1410 CB GLU A 177 10.723 8.022 -11.136 1.00 11.81 C
ATOM 1411 CG GLU A 177 10.868 8.726 -9.785 1.00 12.80 C
ATOM 1412 CD GLU A 177 9.675 9.614 -9.442 1.00 11.97 C
ATOM 1413 OE1 GLU A 177 8.540 9.375 -9.947 1.00 12.36 O
ATOM 1414 OE2 GLU A 177 9.857 10.515 -8.600 1.00 10.72 O
ATOM 1415 N LEU A 178 10.454 5.498 -8.952 1.00 12.56 N
ATOM 1416 CA LEU A 178 11.170 4.596 -8.093 1.00 14.11 C
ATOM 1417 C LEU A 178 10.990 3.141 -8.576 1.00 16.59 C
ATOM 1418 O LEU A 178 11.879 2.303 -8.438 1.00 17.34 O
ATOM 1419 CB LEU A 178 10.653 4.806 -6.649 1.00 15.64 C
ATOM 1420 CG LEU A 178 11.373 4.113 -5.522 1.00 17.93 C
ATOM 1421 CD1 LEU A 178 11.518 4.945 -4.251 1.00 17.82 C
ATOM 1422 CD2 LEU A 178 10.620 2.806 -5.228 1.00 17.85 C
ATOM 1423 N LEU A 179 9.864 2.856 -9.211 1.00 13.98 N
ATOM 1424 CA LEU A 179 9.635 1.523 -9.723 1.00 14.96 C
ATOM 1425 C LEU A 179 10.261 1.291 -11.100 1.00 18.61 C
ATOM 1426 O LEU A 179 10.534 0.166 -11.475 1.00 21.30 O
ATOM 1427 CB LEU A 179 8.123 1.265 -9.836 1.00 15.61 C
ATOM 1428 CG LEU A 179 7.282 1.554 -8.583 1.00 20.18 C
ATOM 1429 CD1 LEU A 179 5.821 1.213 -8.856 1.00 20.43 C
ATOM 1430 CD2 LEU A 179 7.802 0.747 -7.390 1.00 22.71 C
ATOM 1431 N LYS A 180 10.460 2.366 -11.856 1.00 15.14 N
ATOM 1432 CA LYS A 180 10.874 2.255 -13.254 1.00 15.21 C
ATOM 1433 C LYS A 180 12.315 2.577 -13.568 1.00 18.61 C
ATOM 1434 O LYS A 180 12.841 2.144 -14.610 1.00 19.65 O
ATOM 1435 CB LYS A 180 10.002 3.209 -14.081 1.00 17.47 C
ATOM 1436 CG LYS A 180 8.523 2.858 -14.068 1.00 35.14 C
ATOM 1437 CD LYS A 180 7.651 4.076 -14.394 1.00 46.25 C
ATOM 1438 CE LYS A 180 6.328 3.659 -15.046 1.00 55.01 C
ATOM 1439 NZ LYS A 180 5.136 4.221 -14.339 1.00 59.00 N
ATOM 1440 N ARG A 181 12.927 3.422 -12.753 1.00 13.41 N
ATOM 1441 CA ARG A 181 14.267 3.956 -13.033 1.00 12.87 C
ATOM 1442 C ARG A 181 15.321 3.465 -12.064 1.00 16.05 C
ATOM 1443 O ARG A 181 15.041 3.270 -10.890 1.00 16.05 O
ATOM 1444 CB ARG A 181 14.243 5.485 -12.951 1.00 13.86 C
ATOM 1445 CG ARG A 181 13.164 6.183 -13.777 1.00 12.46 C
ATOM 1446 CD ARG A 181 13.256 5.866 -15.301 1.00 16.17 C
ATOM 1447 NE ARG A 181 12.169 6.526 -16.012 1.00 15.23 N
ATOM 1448 CZ ARG A 181 11.966 6.407 -17.322 1.00 20.96 C
ATOM 1449 NH1 ARG A 181 12.775 5.622 -18.041 1.00 19.19 N
ATOM 1450 NH2 ARG A 181 10.952 7.046 -17.895 1.00 21.55 N
ATOM 1451 N ARG A 182 16.548 3.296 -12.556 1.00 15.62 N
ATOM 1452 CA ARG A 182 17.650 2.855 -11.707 1.00 16.38 C
ATOM 1453 C ARG A 182 18.035 3.924 -10.673 1.00 17.83 C
ATOM 1454 O ARG A 182 18.332 3.593 -9.524 1.00 17.56 O
ATOM 1455 CB ARG A 182 18.880 2.496 -12.550 1.00 21.57 C
ATOM 1456 CG ARG A 182 19.973 1.770 -11.764 1.00 36.94 C
ATOM 1457 CD ARG A 182 21.326 1.862 -12.465 1.00 53.49 C
ATOM 1458 NE ARG A 182 22.405 2.174 -11.530 1.00 67.53 N
ATOM 1459 CZ ARG A 182 23.323 3.114 -11.734 1.00 85.39 C
ATOM 1460 NH1 ARG A 182 23.299 3.838 -12.846 1.00 73.02 N
ATOM 1461 NH2 ARG A 182 24.267 3.331 -10.825 1.00 75.16 N
ATOM 1462 N GLU A 183 18.007 5.195 -11.084 1.00 14.56 N
ATOM 1463 CA GLU A 183 18.342 6.308 -10.171 1.00 14.09 C
ATOM 1464 C GLU A 183 17.288 7.377 -10.315 1.00 15.23 C
ATOM 1465 O GLU A 183 16.650 7.502 -11.361 1.00 15.16 O
ATOM 1466 CB GLU A 183 19.710 6.901 -10.494 1.00 16.40 C
ATOM 1467 CG GLU A 183 20.846 5.963 -10.324 1.00 21.91 C
ATOM 1468 CD GLU A 183 22.160 6.658 -10.543 1.00 32.93 C
ATOM 1469 OE1 GLU A 183 22.407 7.091 -11.685 1.00 30.68 O
ATOM 1470 OE2 GLU A 183 22.879 6.878 -9.557 1.00 26.54 O
ATOM 1471 N PHE A 184 17.105 8.163 -9.260 1.00 12.69 N
ATOM 1472 CA PHE A 184 16.085 9.192 -9.275 1.00 11.42 C
ATOM 1473 C PHE A 184 16.380 10.265 -8.239 1.00 12.90 C
ATOM 1474 O PHE A 184 17.080 10.018 -7.261 1.00 12.30 O
ATOM 1475 CB PHE A 184 14.689 8.566 -9.007 1.00 12.99 C
ATOM 1476 CG PHE A 184 14.703 7.471 -7.978 1.00 12.88 C
ATOM 1477 CD1 PHE A 184 14.547 7.768 -6.617 1.00 15.38 C
ATOM 1478 CD2 PHE A 184 14.917 6.161 -8.351 1.00 13.83 C
ATOM 1479 CE1 PHE A 184 14.610 6.783 -5.676 1.00 16.51 C
ATOM 1480 CE2 PHE A 184 15.002 5.168 -7.403 1.00 16.32 C
ATOM 1481 CZ PHE A 184 14.865 5.493 -6.054 1.00 15.56 C
ATOM 1482 N HIS A 185 15.864 11.464 -8.472 1.00 11.13 N
ATOM 1483 CA HIS A 185 16.041 12.572 -7.527 1.00 11.43 C
ATOM 1484 C HIS A 185 15.189 12.344 -6.286 1.00 12.25 C
ATOM 1485 O HIS A 185 14.035 11.921 -6.390 1.00 12.07 O
ATOM 1486 CB HIS A 185 15.644 13.903 -8.176 1.00 11.73 C
ATOM 1487 CG HIS A 185 16.583 14.358 -9.246 1.00 13.96 C
ATOM 1488 ND1 HIS A 185 17.733 15.066 -8.967 1.00 15.30 N
ATOM 1489 CD2 HIS A 185 16.533 14.232 -10.595 1.00 15.85 C
ATOM 1490 CE1 HIS A 185 18.358 15.347 -10.103 1.00 15.63 C
ATOM 1491 NE2 HIS A 185 17.648 14.858 -11.102 1.00 16.19 N
ATOM 1492 N ALA A 186 15.696 12.705 -5.134 1.00 10.91 N
ATOM 1493 CA ALA A 186 14.965 12.498 -3.886 1.00 10.44 C
ATOM 1494 C ALA A 186 13.732 13.354 -3.714 1.00 12.16 C
ATOM 1495 O ALA A 186 12.700 12.894 -3.211 1.00 10.77 O
ATOM 1496 CB ALA A 186 15.901 12.770 -2.704 1.00 10.97 C
ATOM 1497 N GLU A 187 13.866 14.646 -3.971 1.00 10.23 N
ATOM 1498 CA GLU A 187 12.786 15.565 -3.652 1.00 9.89 C
ATOM 1499 C GLU A 187 11.451 15.254 -4.280 1.00 10.82 C
ATOM 1500 O GLU A 187 10.430 15.268 -3.597 1.00 9.84 O
ATOM 1501 CB GLU A 187 13.217 17.005 -3.861 1.00 10.69 C
ATOM 1502 CG GLU A 187 14.334 17.436 -2.887 1.00 11.98 C
ATOM 1503 CD GLU A 187 14.981 18.737 -3.317 1.00 14.95 C
ATOM 1504 OE1 GLU A 187 15.712 18.713 -4.320 1.00 13.80 O
ATOM 1505 OE2 GLU A 187 14.664 19.782 -2.728 1.00 14.37 O
ATOM 1506 N PRO A 188 11.396 14.985 -5.585 1.00 9.17 N
ATOM 1507 CA PRO A 188 10.082 14.711 -6.189 1.00 9.43 C
ATOM 1508 C PRO A 188 9.408 13.487 -5.607 1.00 10.40 C
ATOM 1509 O PRO A 188 8.200 13.365 -5.676 1.00 9.65 O
ATOM 1510 CB PRO A 188 10.407 14.515 -7.676 1.00 10.44 C
ATOM 1511 CG PRO A 188 11.733 15.333 -7.887 1.00 12.87 C
ATOM 1512 CD PRO A 188 12.475 15.121 -6.597 1.00 10.64 C
ATOM 1513 N VAL A 189 10.191 12.547 -5.079 1.00 8.92 N
ATOM 1514 CA VAL A 189 9.602 11.346 -4.494 1.00 8.55 C
ATOM 1515 C VAL A 189 8.831 11.730 -3.212 1.00 10.44 C
ATOM 1516 O VAL A 189 7.689 11.290 -3.009 1.00 9.58 O
ATOM 1517 CB VAL A 189 10.685 10.299 -4.174 1.00 10.19 C
ATOM 1518 CG1 VAL A 189 10.086 9.088 -3.429 1.00 10.41 C
ATOM 1519 CG2 VAL A 189 11.393 9.858 -5.441 1.00 10.87 C
ATOM 1520 N ASP A 190 9.400 12.581 -2.365 1.00 8.74 N
ATOM 1521 CA ASP A 190 8.687 13.022 -1.170 1.00 8.49 C
ATOM 1522 C ASP A 190 7.491 13.916 -1.558 1.00 9.24 C
ATOM 1523 O ASP A 190 6.448 13.876 -0.901 1.00 9.80 O
ATOM 1524 CB ASP A 190 9.613 13.809 -0.226 1.00 10.10 C
ATOM 1525 CG ASP A 190 10.569 12.912 0.588 1.00 9.99 C
ATOM 1526 OD1 ASP A 190 10.256 11.725 0.879 1.00 10.45 O
ATOM 1527 OD2 ASP A 190 11.587 13.463 1.080 1.00 11.47 O
ATOM 1528 N VAL A 191 7.608 14.711 -2.634 1.00 8.20 N
ATOM 1529 CA VAL A 191 6.470 15.517 -3.069 1.00 8.18 C
ATOM 1530 C VAL A 191 5.304 14.586 -3.426 1.00 9.80 C
ATOM 1531 O VAL A 191 4.159 14.842 -3.055 1.00 9.53 O
ATOM 1532 CB VAL A 191 6.874 16.432 -4.262 1.00 10.85 C
ATOM 1533 CG1 VAL A 191 5.607 17.083 -4.922 1.00 10.88 C
ATOM 1534 CG2 VAL A 191 7.843 17.515 -3.768 1.00 11.06 C
ATOM 1535 N TRP A 192 5.601 13.546 -4.195 1.00 8.43 N
ATOM 1536 CA TRP A 192 4.569 12.607 -4.611 1.00 8.34 C
ATOM 1537 C TRP A 192 3.846 11.989 -3.422 1.00 9.08 C
ATOM 1538 O TRP A 192 2.608 11.946 -3.400 1.00 8.20 O
ATOM 1539 CB TRP A 192 5.179 11.522 -5.516 1.00 8.29 C
ATOM 1540 CG TRP A 192 4.222 10.463 -5.964 1.00 9.28 C
ATOM 1541 CD1 TRP A 192 3.712 9.422 -5.208 1.00 11.37 C
ATOM 1542 CD2 TRP A 192 3.638 10.345 -7.268 1.00 8.65 C
ATOM 1543 NE1 TRP A 192 2.805 8.687 -5.981 1.00 10.38 N
ATOM 1544 CE2 TRP A 192 2.770 9.219 -7.244 1.00 11.40 C
ATOM 1545 CE3 TRP A 192 3.746 11.087 -8.448 1.00 9.96 C
ATOM 1546 CZ2 TRP A 192 2.055 8.795 -8.376 1.00 10.41 C
ATOM 1547 CZ3 TRP A 192 3.016 10.663 -9.579 1.00 10.48 C
ATOM 1548 CH2 TRP A 192 2.179 9.531 -9.519 1.00 11.05 C
ATOM 1549 N SER A 193 4.588 11.461 -2.442 1.00 8.78 N
ATOM 1550 CA SER A 193 3.929 10.853 -1.311 1.00 7.77 C
ATOM 1551 C SER A 193 3.049 11.878 -0.580 1.00 9.72 C
ATOM 1552 O SER A 193 1.980 11.546 -0.086 1.00 8.71 O
ATOM 1553 CB SER A 193 4.922 10.202 -0.390 1.00 9.96 C
ATOM 1554 OG SER A 193 5.902 11.127 0.010 1.00 11.30 O
ATOM 1555 N CYS A 194 3.475 13.136 -0.525 1.00 8.95 N
ATOM 1556 CA CYS A 194 2.644 14.163 0.101 1.00 8.57 C
ATOM 1557 C CYS A 194 1.332 14.316 -0.673 1.00 9.13 C
ATOM 1558 O CYS A 194 0.278 14.576 -0.077 1.00 9.19 O
ATOM 1559 CB CYS A 194 3.411 15.491 0.140 1.00 8.06 C
ATOM 1560 SG CYS A 194 4.763 15.494 1.387 1.00 10.82 S
ATOM 1561 N GLY A 195 1.402 14.201 -2.007 1.00 7.99 N
ATOM 1562 CA GLY A 195 0.171 14.254 -2.812 1.00 8.69 C
ATOM 1563 C GLY A 195 -0.760 13.067 -2.519 1.00 8.80 C
ATOM 1564 O GLY A 195 -1.982 13.241 -2.495 1.00 8.99 O
ATOM 1565 N ILE A 196 -0.197 11.888 -2.265 1.00 8.57 N
ATOM 1566 CA ILE A 196 -1.036 10.727 -1.941 1.00 7.82 C
ATOM 1567 C ILE A 196 -1.658 10.960 -0.561 1.00 9.81 C
ATOM 1568 O ILE A 196 -2.854 10.665 -0.365 1.00 10.27 O
ATOM 1569 CB ILE A 196 -0.231 9.420 -1.975 1.00 9.26 C
ATOM 1570 CG1 ILE A 196 0.373 9.168 -3.371 1.00 9.72 C
ATOM 1571 CG2 ILE A 196 -1.111 8.247 -1.514 1.00 9.53 C
ATOM 1572 CD1 ILE A 196 -0.669 8.907 -4.492 1.00 12.18 C
ATOM 1573 N VAL A 197 -0.889 11.511 0.384 1.00 8.14 N
ATOM 1574 CA VAL A 197 -1.443 11.842 1.702 1.00 8.15 C
ATOM 1575 C VAL A 197 -2.601 12.840 1.546 1.00 9.47 C
ATOM 1576 O VAL A 197 -3.668 12.661 2.151 1.00 9.94 O
ATOM 1577 CB VAL A 197 -0.382 12.404 2.631 1.00 10.28 C
ATOM 1578 CG1 VAL A 197 -1.019 13.037 3.897 1.00 11.15 C
ATOM 1579 CG2 VAL A 197 0.596 11.300 3.030 1.00 10.15 C
ATOM 1580 N LEU A 198 -2.440 13.847 0.677 1.00 8.25 N
ATOM 1581 CA LEU A 198 -3.490 14.823 0.495 1.00 8.67 C
ATOM 1582 C LEU A 198 -4.743 14.159 -0.086 1.00 10.80 C
ATOM 1583 O LEU A 198 -5.858 14.456 0.341 1.00 9.88 O
ATOM 1584 CB LEU A 198 -2.983 15.971 -0.383 1.00 8.61 C
ATOM 1585 CG LEU A 198 -4.048 17.037 -0.726 1.00 10.22 C
ATOM 1586 CD1 LEU A 198 -4.618 17.671 0.558 1.00 11.05 C
ATOM 1587 CD2 LEU A 198 -3.412 18.117 -1.592 1.00 11.14 C
ATOM 1588 N THR A 199 -4.558 13.279 -1.057 1.00 8.55 N
ATOM 1589 CA THR A 199 -5.674 12.547 -1.634 1.00 9.07 C
ATOM 1590 C THR A 199 -6.416 11.757 -0.543 1.00 11.72 C
ATOM 1591 O THR A 199 -7.671 11.774 -0.484 1.00 11.08 O
ATOM 1592 CB THR A 199 -5.158 11.578 -2.730 1.00 10.33 C
ATOM 1593 OG1 THR A 199 -4.489 12.309 -3.755 1.00 10.21 O
ATOM 1594 CG2 THR A 199 -6.346 10.826 -3.375 1.00 11.87 C
ATOM 1595 N ALA A 200 -5.676 11.061 0.308 1.00 10.22 N
ATOM 1596 CA ALA A 200 -6.283 10.279 1.374 1.00 10.61 C
ATOM 1597 C ALA A 200 -7.062 11.182 2.319 1.00 12.65 C
ATOM 1598 O ALA A 200 -8.169 10.827 2.795 1.00 11.60 O
ATOM 1599 CB ALA A 200 -5.218 9.478 2.124 1.00 10.94 C
ATOM 1600 N MET A 201 -6.506 12.336 2.649 1.00 10.51 N
ATOM 1601 CA MET A 201 -7.213 13.242 3.565 1.00 9.49 C
ATOM 1602 C MET A 201 -8.510 13.750 2.991 1.00 12.31 C
ATOM 1603 O MET A 201 -9.463 14.002 3.741 1.00 12.91 O
ATOM 1604 CB MET A 201 -6.324 14.447 3.960 1.00 10.15 C
ATOM 1605 CG MET A 201 -5.099 14.075 4.737 1.00 11.24 C
ATOM 1606 SD MET A 201 -4.320 15.488 5.603 1.00 11.53 S
ATOM 1607 CE MET A 201 -3.545 16.374 4.232 1.00 10.12 C
ATOM 1608 N LEU A 202 -8.565 13.951 1.679 1.00 10.13 N
ATOM 1609 CA LEU A 202 -9.731 14.549 1.065 1.00 11.09 C
ATOM 1610 C LEU A 202 -10.749 13.523 0.562 1.00 14.08 C
ATOM 1611 O LEU A 202 -11.896 13.886 0.258 1.00 14.65 O
ATOM 1612 CB LEU A 202 -9.297 15.467 -0.081 1.00 10.43 C
ATOM 1613 CG LEU A 202 -8.533 16.717 0.374 1.00 12.45 C
ATOM 1614 CD1 LEU A 202 -8.112 17.503 -0.842 1.00 13.98 C
ATOM 1615 CD2 LEU A 202 -9.437 17.569 1.329 1.00 15.17 C
ATOM 1616 N ALA A 203 -10.357 12.248 0.474 1.00 12.43 N
ATOM 1617 CA ALA A 203 -11.260 11.232 -0.077 1.00 12.79 C
ATOM 1618 C ALA A 203 -11.443 10.022 0.806 1.00 14.68 C
ATOM 1619 O ALA A 203 -12.366 9.236 0.569 1.00 13.83 O
ATOM 1620 CB ALA A 203 -10.811 10.826 -1.457 1.00 13.97 C
ATOM 1621 N GLY A 204 -10.578 9.843 1.806 1.00 12.29 N
ATOM 1622 CA GLY A 204 -10.684 8.702 2.716 1.00 13.22 C
ATOM 1623 C GLY A 204 -10.352 7.377 2.025 1.00 16.11 C
ATOM 1624 O GLY A 204 -10.827 6.318 2.441 1.00 17.01 O
ATOM 1625 N GLU A 205 -9.541 7.434 0.978 1.00 13.00 N
ATOM 1626 CA GLU A 205 -9.109 6.221 0.292 1.00 13.85 C
ATOM 1627 C GLU A 205 -7.852 6.524 -0.495 1.00 16.07 C
ATOM 1628 O GLU A 205 -7.585 7.673 -0.839 1.00 15.38 O
ATOM 1629 CB GLU A 205 -10.209 5.669 -0.620 1.00 16.55 C
ATOM 1630 CG GLU A 205 -10.616 6.603 -1.742 1.00 20.05 C
ATOM 1631 CD GLU A 205 -11.697 6.005 -2.661 1.00 24.50 C
ATOM 1632 OE1 GLU A 205 -11.564 4.834 -3.071 1.00 27.01 O
ATOM 1633 OE2 GLU A 205 -12.636 6.740 -3.010 1.00 21.39 O
ATOM 1634 N LEU A 206 -7.077 5.490 -0.772 1.00 14.01 N
ATOM 1635 CA LEU A 206 -5.859 5.627 -1.567 1.00 13.01 C
ATOM 1636 C LEU A 206 -6.242 5.361 -3.013 1.00 14.59 C
ATOM 1637 O LEU A 206 -7.045 4.458 -3.281 1.00 15.80 O
ATOM 1638 CB LEU A 206 -4.834 4.628 -1.103 1.00 12.66 C
ATOM 1639 CG LEU A 206 -4.301 4.950 0.292 1.00 15.20 C
ATOM 1640 CD1 LEU A 206 -3.464 3.811 0.904 1.00 14.71 C
ATOM 1641 CD2 LEU A 206 -3.473 6.249 0.242 1.00 15.72 C
ATOM 1642 N PRO A 207 -5.697 6.126 -3.944 1.00 12.37 N
ATOM 1643 CA PRO A 207 -6.081 5.998 -5.343 1.00 13.77 C
ATOM 1644 C PRO A 207 -5.661 4.706 -6.048 1.00 18.08 C
ATOM 1645 O PRO A 207 -6.359 4.250 -6.954 1.00 18.84 O
ATOM 1646 CB PRO A 207 -5.452 7.239 -6.007 1.00 14.54 C
ATOM 1647 CG PRO A 207 -4.275 7.591 -5.124 1.00 15.98 C
ATOM 1648 CD PRO A 207 -4.678 7.180 -3.714 1.00 12.60 C
ATOM 1649 N TRP A 208 -4.528 4.116 -5.661 1.00 14.15 N
ATOM 1650 CA TRP A 208 -4.056 2.888 -6.326 1.00 13.96 C
ATOM 1651 C TRP A 208 -3.161 2.087 -5.427 1.00 16.54 C
ATOM 1652 O TRP A 208 -2.574 2.616 -4.466 1.00 16.55 O
ATOM 1653 CB TRP A 208 -3.306 3.224 -7.630 1.00 12.67 C
ATOM 1654 CG TRP A 208 -2.373 4.429 -7.514 1.00 11.31 C
ATOM 1655 CD1 TRP A 208 -1.175 4.504 -6.835 1.00 13.67 C
ATOM 1656 CD2 TRP A 208 -2.617 5.725 -8.053 1.00 10.64 C
ATOM 1657 NE1 TRP A 208 -0.659 5.780 -6.948 1.00 11.46 N
ATOM 1658 CE2 TRP A 208 -1.524 6.549 -7.688 1.00 11.75 C
ATOM 1659 CE3 TRP A 208 -3.625 6.267 -8.867 1.00 11.75 C
ATOM 1660 CZ2 TRP A 208 -1.439 7.896 -8.075 1.00 12.26 C
ATOM 1661 CZ3 TRP A 208 -3.541 7.593 -9.242 1.00 13.13 C
ATOM 1662 CH2 TRP A 208 -2.460 8.394 -8.852 1.00 13.38 C
ATOM 1663 N ASP A 209 -3.018 0.807 -5.748 1.00 15.23 N
ATOM 1664 CA ASP A 209 -2.149 -0.053 -4.992 1.00 14.82 C
ATOM 1665 C ASP A 209 -0.683 0.338 -5.219 1.00 15.88 C
ATOM 1666 O ASP A 209 0.136 0.179 -4.335 1.00 15.38 O
ATOM 1667 CB ASP A 209 -2.357 -1.521 -5.403 1.00 17.34 C
ATOM 1668 CG ASP A 209 -3.682 -2.077 -4.938 1.00 27.47 C
ATOM 1669 OD1 ASP A 209 -4.263 -1.532 -3.978 1.00 26.92 O
ATOM 1670 OD2 ASP A 209 -4.127 -3.088 -5.519 1.00 37.19 O
ATOM 1671 N GLN A 210 -0.384 0.801 -6.427 1.00 14.64 N
ATOM 1672 CA GLN A 210 0.955 1.226 -6.820 1.00 14.67 C
ATOM 1673 C GLN A 210 0.814 1.931 -8.159 1.00 17.04 C
ATOM 1674 O GLN A 210 -0.102 1.635 -8.923 1.00 15.51 O
ATOM 1675 CB GLN A 210 1.905 0.039 -6.935 1.00 17.01 C
ATOM 1676 CG GLN A 210 1.317 -1.154 -7.672 1.00 22.49 C
ATOM 1677 CD GLN A 210 2.294 -2.288 -7.810 1.00 36.82 C
ATOM 1678 OE1 GLN A 210 2.042 -3.399 -7.350 1.00 31.84 O
ATOM 1679 NE2 GLN A 210 3.417 -2.017 -8.442 1.00 28.64 N
ATOM 1680 N PRO A 211 1.700 2.869 -8.451 1.00 15.37 N
ATOM 1681 CA PRO A 211 1.585 3.653 -9.676 1.00 15.53 C
ATOM 1682 C PRO A 211 2.297 2.953 -10.817 1.00 21.25 C
ATOM 1683 O PRO A 211 3.328 3.411 -11.300 1.00 19.23 O
ATOM 1684 CB PRO A 211 2.285 4.950 -9.318 1.00 17.26 C
ATOM 1685 CG PRO A 211 3.307 4.557 -8.351 1.00 20.45 C
ATOM 1686 CD PRO A 211 2.719 3.424 -7.537 1.00 16.34 C
ATOM 1687 N ASER A 212 1.726 1.829 -11.239 0.50 20.44 N
ATOM 1688 N BSER A 212 1.744 1.822 -11.236 0.50 20.56 N
ATOM 1689 CA ASER A 212 2.306 1.015 -12.296 0.50 21.40 C
ATOM 1690 CA BSER A 212 2.342 1.038 -12.303 0.50 21.54 C
ATOM 1691 C ASER A 212 1.396 0.967 -13.504 0.50 28.14 C
ATOM 1692 C BSER A 212 1.406 0.938 -13.492 0.50 28.19 C
ATOM 1693 O ASER A 212 0.186 1.149 -13.386 0.50 26.88 O
ATOM 1694 O BSER A 212 0.193 1.082 -13.351 0.50 26.84 O
ATOM 1695 CB ASER A 212 2.526 -0.409 -11.785 0.50 24.75 C
ATOM 1696 CB BSER A 212 2.705 -0.358 -11.794 0.50 25.07 C
ATOM 1697 OG ASER A 212 3.541 -0.448 -10.802 0.50 31.90 O
ATOM 1698 OG BSER A 212 1.549 -1.079 -11.413 0.50 31.79 O
ATOM 1699 N ASP A 213 1.978 0.684 -14.667 1.00 28.59 N
ATOM 1700 CA ASP A 213 1.197 0.576 -15.896 1.00 30.88 C
ATOM 1701 C ASP A 213 0.156 -0.536 -15.762 1.00 36.00 C
ATOM 1702 O ASP A 213 -0.911 -0.481 -16.371 1.00 36.87 O
ATOM 1703 CB ASP A 213 2.111 0.299 -17.093 1.00 33.71 C
ATOM 1704 CG ASP A 213 3.488 0.914 -16.932 1.00 50.41 C
ATOM 1705 OD1 ASP A 213 3.585 2.161 -16.912 1.00 52.17 O
ATOM 1706 OD2 ASP A 213 4.475 0.147 -16.842 1.00 58.41 O
ATOM 1707 N SER A 214 0.465 -1.525 -14.934 1.00 32.09 N
ATOM 1708 CA SER A 214 -0.432 -2.654 -14.710 1.00 32.06 C
ATOM 1709 C SER A 214 -1.616 -2.320 -13.802 1.00 33.95 C
ATOM 1710 O SER A 214 -2.553 -3.118 -13.670 1.00 33.94 O
ATOM 1711 CB SER A 214 0.343 -3.819 -14.110 1.00 36.02 C
ATOM 1712 OG SER A 214 0.763 -3.517 -12.789 1.00 47.34 O
ATOM 1713 N CYS A 215 -1.562 -1.167 -13.144 1.00 27.48 N
ATOM 1714 CA CYS A 215 -2.629 -0.772 -12.233 1.00 25.56 C
ATOM 1715 C CYS A 215 -3.723 0.041 -12.934 1.00 26.23 C
ATOM 1716 O CYS A 215 -3.487 1.173 -13.345 1.00 24.78 O
ATOM 1717 CB CYS A 215 -2.045 0.007 -11.053 1.00 25.64 C
ATOM 1718 SG CYS A 215 -3.219 0.301 -9.780 1.00 29.21 S
ATOM 1719 N GLN A 216 -4.920 -0.552 -13.071 1.00 21.80 N
ATOM 1720 CA GLN A 216 -6.031 0.095 -13.748 1.00 20.74 C
ATOM 1721 C GLN A 216 -6.343 1.491 -13.197 1.00 21.21 C
ATOM 1722 O GLN A 216 -6.598 2.424 -13.954 1.00 20.17 O
ATOM 1723 CB GLN A 216 -7.299 -0.788 -13.708 1.00 22.44 C
ATOM 1724 CG GLN A 216 -8.451 -0.220 -14.512 1.00 28.11 C
ATOM 1725 CD GLN A 216 -8.120 -0.128 -15.986 1.00 47.12 C
ATOM 1726 OE1 GLN A 216 -7.686 -1.106 -16.596 1.00 42.91 O
ATOM 1727 NE2 GLN A 216 -8.288 1.057 -16.559 1.00 41.15 N
ATOM 1728 N GLU A 217 -6.338 1.611 -11.874 1.00 18.57 N
ATOM 1729 CA GLU A 217 -6.637 2.883 -11.239 1.00 16.66 C
ATOM 1730 C GLU A 217 -5.601 3.962 -11.601 1.00 17.39 C
ATOM 1731 O GLU A 217 -5.942 5.120 -11.806 1.00 16.22 O
ATOM 1732 CB GLU A 217 -6.724 2.695 -9.741 1.00 17.91 C
ATOM 1733 CG GLU A 217 -7.972 1.906 -9.307 1.00 21.07 C
ATOM 1734 CD GLU A 217 -7.849 0.404 -9.596 1.00 32.43 C
ATOM 1735 OE1 GLU A 217 -6.711 -0.107 -9.669 1.00 24.97 O
ATOM 1736 OE2 GLU A 217 -8.896 -0.268 -9.745 1.00 30.51 O
ATOM 1737 N TYR A 218 -4.340 3.562 -11.723 1.00 16.61 N
ATOM 1738 CA TYR A 218 -3.307 4.510 -12.091 1.00 15.04 C
ATOM 1739 C TYR A 218 -3.479 4.900 -13.566 1.00 17.74 C
ATOM 1740 O TYR A 218 -3.384 6.059 -13.943 1.00 17.56 O
ATOM 1741 CB TYR A 218 -1.907 3.960 -11.803 1.00 15.98 C
ATOM 1742 CG TYR A 218 -0.828 4.989 -12.039 1.00 16.11 C
ATOM 1743 CD1 TYR A 218 -0.913 6.258 -11.449 1.00 17.45 C
ATOM 1744 CD2 TYR A 218 0.198 4.762 -12.959 1.00 17.05 C
ATOM 1745 CE1 TYR A 218 0.030 7.236 -11.709 1.00 18.16 C
ATOM 1746 CE2 TYR A 218 1.151 5.742 -13.230 1.00 17.75 C
ATOM 1747 CZ TYR A 218 1.066 6.972 -12.610 1.00 19.93 C
ATOM 1748 OH TYR A 218 1.995 7.958 -12.872 1.00 18.88 O
ATOM 1749 N SER A 219 -3.831 3.916 -14.396 1.00 18.00 N
ATOM 1750 CA SER A 219 -4.083 4.202 -15.797 1.00 17.08 C
ATOM 1751 C SER A 219 -5.244 5.185 -15.950 1.00 18.87 C
ATOM 1752 O SER A 219 -5.189 6.109 -16.768 1.00 18.90 O
ATOM 1753 CB SER A 219 -4.437 2.900 -16.541 1.00 21.14 C
ATOM 1754 OG SER A 219 -3.293 2.079 -16.680 1.00 27.68 O
ATOM 1755 N ASP A 220 -6.304 4.966 -15.177 1.00 17.68 N
ATOM 1756 CA ASP A 220 -7.488 5.829 -15.239 1.00 18.23 C
ATOM 1757 C ASP A 220 -7.115 7.285 -14.926 1.00 20.33 C
ATOM 1758 O ASP A 220 -7.579 8.230 -15.591 1.00 19.91 O
ATOM 1759 CB ASP A 220 -8.576 5.333 -14.276 1.00 20.04 C
ATOM 1760 CG ASP A 220 -9.253 4.042 -14.756 1.00 23.47 C
ATOM 1761 OD1 ASP A 220 -9.082 3.688 -15.948 1.00 24.37 O
ATOM 1762 OD2 ASP A 220 -9.935 3.400 -13.934 1.00 25.66 O
ATOM 1763 N TRP A 221 -6.236 7.458 -13.931 1.00 16.78 N
ATOM 1764 CA TRP A 221 -5.777 8.790 -13.548 1.00 15.28 C
ATOM 1765 C TRP A 221 -4.979 9.428 -14.674 1.00 18.49 C
ATOM 1766 O TRP A 221 -5.181 10.604 -15.010 1.00 17.65 O
ATOM 1767 CB TRP A 221 -4.916 8.695 -12.278 1.00 12.91 C
ATOM 1768 CG TRP A 221 -4.160 9.967 -11.942 1.00 12.30 C
ATOM 1769 CD1 TRP A 221 -2.795 10.144 -11.972 1.00 14.23 C
ATOM 1770 CD2 TRP A 221 -4.712 11.197 -11.446 1.00 11.72 C
ATOM 1771 NE1 TRP A 221 -2.477 11.417 -11.546 1.00 13.28 N
ATOM 1772 CE2 TRP A 221 -3.628 12.080 -11.216 1.00 13.35 C
ATOM 1773 CE3 TRP A 221 -6.014 11.657 -11.212 1.00 13.57 C
ATOM 1774 CZ2 TRP A 221 -3.809 13.379 -10.774 1.00 13.36 C
ATOM 1775 CZ3 TRP A 221 -6.182 12.948 -10.730 1.00 14.40 C
ATOM 1776 CH2 TRP A 221 -5.080 13.791 -10.514 1.00 14.87 C
ATOM 1777 N LYS A 222 -4.081 8.646 -15.272 1.00 17.17 N
ATOM 1778 CA LYS A 222 -3.266 9.144 -16.368 1.00 17.97 C
ATOM 1779 C LYS A 222 -4.165 9.556 -17.548 1.00 23.68 C
ATOM 1780 O LYS A 222 -3.826 10.471 -18.305 1.00 24.58 O
ATOM 1781 CB LYS A 222 -2.215 8.113 -16.784 1.00 19.35 C
ATOM 1782 CG LYS A 222 -1.022 8.037 -15.810 1.00 22.97 C
ATOM 1783 CD LYS A 222 0.099 7.153 -16.349 1.00 26.15 C
ATOM 1784 CE LYS A 222 -0.296 5.696 -16.318 1.00 32.91 C
ATOM 1785 NZ LYS A 222 0.810 4.807 -16.781 1.00 43.12 N
ATOM 1786 N GLU A 223 -5.333 8.921 -17.645 1.00 21.43 N
ATOM 1787 CA GLU A 223 -6.302 9.237 -18.705 1.00 22.61 C
ATOM 1788 C GLU A 223 -7.302 10.315 -18.294 1.00 27.37 C
ATOM 1789 O GLU A 223 -8.281 10.580 -19.011 1.00 28.32 O
ATOM 1790 CB GLU A 223 -7.024 7.977 -19.165 1.00 24.36 C
ATOM 1791 CG GLU A 223 -6.176 7.093 -20.064 1.00 34.35 C
ATOM 1792 CD GLU A 223 -6.677 5.669 -20.128 1.00 59.49 C
ATOM 1793 OE1 GLU A 223 -7.908 5.469 -20.104 1.00 55.55 O
ATOM 1794 OE2 GLU A 223 -5.838 4.747 -20.210 1.00 57.66 O
ATOM 1795 N LYS A 224 -7.054 10.936 -17.143 1.00 21.96 N
ATOM 1796 CA LYS A 224 -7.885 12.026 -16.641 1.00 20.91 C
ATOM 1797 C LYS A 224 -9.353 11.672 -16.389 1.00 22.53 C
ATOM 1798 O LYS A 224 -10.235 12.528 -16.488 1.00 22.85 O
ATOM 1799 CB LYS A 224 -7.750 13.263 -17.540 1.00 24.37 C
ATOM 1800 CG LYS A 224 -6.313 13.547 -17.971 1.00 36.42 C
ATOM 1801 CD LYS A 224 -5.979 15.024 -17.857 1.00 47.89 C
ATOM 1802 CE LYS A 224 -4.631 15.332 -18.494 1.00 57.71 C
ATOM 1803 NZ LYS A 224 -4.087 14.152 -19.224 1.00 64.68 N
ATOM 1804 N LYS A 225 -9.604 10.435 -15.998 1.00 20.28 N
ATOM 1805 CA LYS A 225 -10.967 9.993 -15.693 1.00 19.62 C
ATOM 1806 C LYS A 225 -11.323 10.454 -14.273 1.00 20.83 C
ATOM 1807 O LYS A 225 -11.541 9.639 -13.369 1.00 20.44 O
ATOM 1808 CB LYS A 225 -11.062 8.476 -15.813 1.00 22.12 C
ATOM 1809 CG LYS A 225 -10.787 7.979 -17.237 1.00 24.98 C
ATOM 1810 CD LYS A 225 -11.110 6.502 -17.376 1.00 32.83 C
ATOM 1811 CE LYS A 225 -10.712 5.978 -18.737 1.00 45.39 C
ATOM 1812 NZ LYS A 225 -10.267 4.561 -18.656 1.00 57.09 N
ATOM 1813 N THR A 226 -11.370 11.774 -14.097 1.00 19.49 N
ATOM 1814 CA THR A 226 -11.635 12.367 -12.794 1.00 19.13 C
ATOM 1815 C THR A 226 -13.085 12.359 -12.354 1.00 23.04 C
ATOM 1816 O THR A 226 -13.426 12.909 -11.293 1.00 22.21 O
ATOM 1817 CB THR A 226 -10.972 13.727 -12.623 1.00 21.22 C
ATOM 1818 OG1 THR A 226 -11.446 14.630 -13.633 1.00 24.72 O
ATOM 1819 CG2 THR A 226 -9.442 13.592 -12.709 1.00 18.69 C
ATOM 1820 N TYR A 227 -13.936 11.712 -13.149 1.00 21.11 N
ATOM 1821 CA TYR A 227 -15.336 11.541 -12.784 1.00 21.67 C
ATOM 1822 C TYR A 227 -15.461 10.265 -11.951 1.00 24.22 C
ATOM 1823 O TYR A 227 -16.547 9.940 -11.441 1.00 24.57 O
ATOM 1824 CB TYR A 227 -16.216 11.445 -14.035 1.00 23.02 C
ATOM 1825 CG TYR A 227 -15.740 10.394 -15.016 1.00 25.67 C
ATOM 1826 CD1 TYR A 227 -16.067 9.058 -14.840 1.00 28.12 C
ATOM 1827 CD2 TYR A 227 -14.938 10.736 -16.094 1.00 26.35 C
ATOM 1828 CE1 TYR A 227 -15.619 8.085 -15.728 1.00 28.97 C
ATOM 1829 CE2 TYR A 227 -14.483 9.769 -16.981 1.00 27.55 C
ATOM 1830 CZ TYR A 227 -14.830 8.451 -16.791 1.00 33.44 C
ATOM 1831 OH TYR A 227 -14.378 7.488 -17.669 1.00 36.27 O
ATOM 1832 N LEU A 228 -14.346 9.546 -11.800 1.00 20.75 N
ATOM 1833 CA LEU A 228 -14.297 8.344 -10.976 1.00 20.29 C
ATOM 1834 C LEU A 228 -13.758 8.701 -9.577 1.00 22.36 C
ATOM 1835 O LEU A 228 -13.087 9.727 -9.405 1.00 20.25 O
ATOM 1836 CB LEU A 228 -13.353 7.313 -11.599 1.00 20.92 C
ATOM 1837 CG LEU A 228 -13.649 6.907 -13.046 1.00 25.48 C
ATOM 1838 CD1 LEU A 228 -12.520 6.024 -13.581 1.00 26.06 C
ATOM 1839 CD2 LEU A 228 -14.976 6.165 -13.108 1.00 29.25 C
ATOM 1840 N ASN A 229 -14.011 7.838 -8.601 1.00 20.17 N
ATOM 1841 CA ASN A 229 -13.463 8.019 -7.250 1.00 19.11 C
ATOM 1842 C ASN A 229 -11.996 7.640 -7.391 1.00 21.02 C
ATOM 1843 O ASN A 229 -11.658 6.879 -8.304 1.00 21.62 O
ATOM 1844 CB ASN A 229 -14.137 7.055 -6.291 1.00 20.45 C
ATOM 1845 CG ASN A 229 -15.530 7.458 -5.983 1.00 31.09 C
ATOM 1846 OD1 ASN A 229 -15.790 8.625 -5.790 1.00 20.77 O
ATOM 1847 ND2 ASN A 229 -16.469 6.522 -6.104 1.00 30.44 N
ATOM 1848 N PRO A 230 -11.117 8.187 -6.546 1.00 16.66 N
ATOM 1849 CA PRO A 230 -11.487 9.102 -5.448 1.00 15.55 C
ATOM 1850 C PRO A 230 -11.646 10.549 -5.896 1.00 15.47 C
ATOM 1851 O PRO A 230 -12.120 11.387 -5.123 1.00 14.55 O
ATOM 1852 CB PRO A 230 -10.283 9.001 -4.493 1.00 16.67 C
ATOM 1853 CG PRO A 230 -9.095 8.706 -5.435 1.00 18.61 C
ATOM 1854 CD PRO A 230 -9.690 7.779 -6.490 1.00 15.56 C
ATOM 1855 N TRP A 231 -11.225 10.840 -7.126 1.00 13.54 N
ATOM 1856 CA TRP A 231 -11.194 12.198 -7.646 1.00 13.49 C
ATOM 1857 C TRP A 231 -12.518 12.938 -7.576 1.00 16.44 C
ATOM 1858 O TRP A 231 -12.548 14.135 -7.289 1.00 14.72 O
ATOM 1859 CB TRP A 231 -10.589 12.229 -9.066 1.00 13.32 C
ATOM 1860 CG TRP A 231 -9.490 11.227 -9.191 1.00 13.50 C
ATOM 1861 CD1 TRP A 231 -9.502 10.072 -9.937 1.00 16.03 C
ATOM 1862 CD2 TRP A 231 -8.223 11.245 -8.490 1.00 13.41 C
ATOM 1863 NE1 TRP A 231 -8.320 9.378 -9.741 1.00 14.88 N
ATOM 1864 CE2 TRP A 231 -7.529 10.070 -8.848 1.00 15.67 C
ATOM 1865 CE3 TRP A 231 -7.635 12.123 -7.564 1.00 13.79 C
ATOM 1866 CZ2 TRP A 231 -6.267 9.747 -8.309 1.00 14.92 C
ATOM 1867 CZ3 TRP A 231 -6.348 11.817 -7.068 1.00 14.73 C
ATOM 1868 CH2 TRP A 231 -5.714 10.621 -7.419 1.00 14.80 C
ATOM 1869 N LYS A 232 -13.600 12.227 -7.887 1.00 16.37 N
ATOM 1870 CA LYS A 232 -14.945 12.796 -7.906 1.00 16.83 C
ATOM 1871 C LYS A 232 -15.314 13.421 -6.573 1.00 17.77 C
ATOM 1872 O LYS A 232 -16.161 14.344 -6.502 1.00 17.75 O
ATOM 1873 CB LYS A 232 -15.959 11.682 -8.242 1.00 20.32 C
ATOM 1874 CG LYS A 232 -17.405 12.061 -8.033 1.00 35.90 C
ATOM 1875 CD LYS A 232 -18.332 10.978 -8.586 1.00 42.92 C
ATOM 1876 CE LYS A 232 -19.644 11.569 -9.098 1.00 52.09 C
ATOM 1877 NZ LYS A 232 -20.080 12.752 -8.307 1.00 61.62 N
ATOM 1878 N LYS A 233 -14.688 12.928 -5.511 1.00 13.51 N
ATOM 1879 CA LYS A 233 -14.962 13.415 -4.163 1.00 12.15 C
ATOM 1880 C LYS A 233 -14.205 14.698 -3.799 1.00 14.57 C
ATOM 1881 O LYS A 233 -14.468 15.306 -2.741 1.00 14.74 O
ATOM 1882 CB LYS A 233 -14.551 12.370 -3.133 1.00 13.17 C
ATOM 1883 CG LYS A 233 -15.303 11.067 -3.162 1.00 16.48 C
ATOM 1884 CD LYS A 233 -14.604 10.118 -2.225 1.00 19.89 C
ATOM 1885 CE LYS A 233 -15.296 8.791 -2.104 1.00 20.97 C
ATOM 1886 NZ LYS A 233 -14.422 7.879 -1.306 1.00 20.48 N
ATOM 1887 N ILE A 234 -13.250 15.064 -4.634 1.00 14.55 N
ATOM 1888 CA ILE A 234 -12.367 16.180 -4.356 1.00 12.36 C
ATOM 1889 C ILE A 234 -12.775 17.432 -5.109 1.00 14.57 C
ATOM 1890 O ILE A 234 -13.031 17.389 -6.316 1.00 14.26 O
ATOM 1891 CB ILE A 234 -10.893 15.758 -4.613 1.00 12.38 C
ATOM 1892 CG1 ILE A 234 -10.585 14.528 -3.789 1.00 11.93 C
ATOM 1893 CG2 ILE A 234 -9.939 16.889 -4.275 1.00 11.91 C
ATOM 1894 CD1 ILE A 234 -9.184 13.934 -4.010 1.00 14.17 C
ATOM 1895 N ASP A 235 -12.875 18.548 -4.387 1.00 12.91 N
ATOM 1896 CA ASP A 235 -13.261 19.790 -5.018 1.00 13.98 C
ATOM 1897 C ASP A 235 -12.271 20.186 -6.111 1.00 15.75 C
ATOM 1898 O ASP A 235 -11.085 19.824 -6.056 1.00 13.72 O
ATOM 1899 CB ASP A 235 -13.381 20.894 -3.978 1.00 16.34 C
ATOM 1900 CG ASP A 235 -13.750 22.214 -4.584 1.00 22.56 C
ATOM 1901 OD1 ASP A 235 -14.920 22.334 -5.004 1.00 21.46 O
ATOM 1902 OD2 ASP A 235 -12.862 23.109 -4.707 1.00 19.96 O
ATOM 1903 N SER A 236 -12.731 20.947 -7.099 1.00 14.28 N
ATOM 1904 CA SER A 236 -11.880 21.329 -8.201 1.00 14.56 C
ATOM 1905 C SER A 236 -10.558 22.018 -7.840 1.00 15.87 C
ATOM 1906 O SER A 236 -9.544 21.811 -8.516 1.00 15.31 O
ATOM 1907 CB SER A 236 -12.664 22.165 -9.222 1.00 19.77 C
ATOM 1908 OG SER A 236 -12.986 23.427 -8.707 1.00 23.01 O
ATOM 1909 N ALA A 237 -10.562 22.850 -6.805 1.00 13.37 N
ATOM 1910 CA ALA A 237 -9.359 23.560 -6.464 1.00 13.02 C
ATOM 1911 C ALA A 237 -8.238 22.609 -5.942 1.00 12.58 C
ATOM 1912 O ALA A 237 -7.156 22.624 -6.474 1.00 12.82 O
ATOM 1913 CB ALA A 237 -9.667 24.690 -5.450 1.00 14.46 C
ATOM 1914 N PRO A 238 -8.506 21.793 -4.914 1.00 11.40 N
ATOM 1915 CA PRO A 238 -7.446 20.882 -4.475 1.00 10.42 C
ATOM 1916 C PRO A 238 -7.166 19.845 -5.558 1.00 12.14 C
ATOM 1917 O PRO A 238 -6.050 19.376 -5.683 1.00 11.48 O
ATOM 1918 CB PRO A 238 -7.992 20.242 -3.191 1.00 10.30 C
ATOM 1919 CG PRO A 238 -9.494 20.466 -3.237 1.00 13.51 C
ATOM 1920 CD PRO A 238 -9.630 21.808 -3.964 1.00 12.04 C
ATOM 1921 N LEU A 239 -8.166 19.467 -6.354 1.00 11.69 N
ATOM 1922 CA LEU A 239 -7.910 18.513 -7.424 1.00 11.71 C
ATOM 1923 C LEU A 239 -6.922 19.075 -8.438 1.00 13.61 C
ATOM 1924 O LEU A 239 -6.059 18.351 -8.942 1.00 12.61 O
ATOM 1925 CB LEU A 239 -9.217 18.105 -8.095 1.00 12.30 C
ATOM 1926 CG LEU A 239 -9.118 16.964 -9.127 1.00 14.98 C
ATOM 1927 CD1 LEU A 239 -8.565 15.665 -8.519 1.00 16.03 C
ATOM 1928 CD2 LEU A 239 -10.523 16.717 -9.736 1.00 17.72 C
ATOM 1929 N ALA A 240 -7.004 20.375 -8.710 1.00 12.18 N
ATOM 1930 CA ALA A 240 -6.074 21.011 -9.633 1.00 11.80 C
ATOM 1931 C ALA A 240 -4.637 20.902 -9.080 1.00 13.58 C
ATOM 1932 O ALA A 240 -3.691 20.730 -9.839 1.00 14.03 O
ATOM 1933 CB ALA A 240 -6.460 22.476 -9.851 1.00 12.83 C
ATOM 1934 N LEU A 241 -4.476 21.005 -7.748 1.00 11.33 N
ATOM 1935 CA LEU A 241 -3.150 20.848 -7.165 1.00 10.43 C
ATOM 1936 C LEU A 241 -2.699 19.391 -7.335 1.00 12.02 C
ATOM 1937 O LEU A 241 -1.549 19.124 -7.735 1.00 11.20 O
ATOM 1938 CB LEU A 241 -3.179 21.237 -5.696 1.00 10.50 C
ATOM 1939 CG LEU A 241 -1.867 20.958 -4.932 1.00 11.93 C
ATOM 1940 CD1 LEU A 241 -0.683 21.683 -5.569 1.00 12.34 C
ATOM 1941 CD2 LEU A 241 -2.016 21.426 -3.470 1.00 12.54 C
ATOM 1942 N LEU A 242 -3.590 18.445 -7.055 1.00 10.13 N
ATOM 1943 CA LEU A 242 -3.229 17.040 -7.224 1.00 10.05 C
ATOM 1944 C LEU A 242 -2.827 16.732 -8.683 1.00 11.20 C
ATOM 1945 O LEU A 242 -1.944 15.898 -8.926 1.00 10.54 O
ATOM 1946 CB LEU A 242 -4.382 16.143 -6.775 1.00 9.58 C
ATOM 1947 CG LEU A 242 -4.566 16.168 -5.245 1.00 10.43 C
ATOM 1948 CD1 LEU A 242 -5.897 15.447 -4.841 1.00 11.60 C
ATOM 1949 CD2 LEU A 242 -3.375 15.446 -4.575 1.00 11.71 C
ATOM 1950 N HIS A 243 -3.450 17.393 -9.661 1.00 11.70 N
ATOM 1951 CA HIS A 243 -3.053 17.203 -11.058 1.00 12.02 C
ATOM 1952 C HIS A 243 -1.602 17.609 -11.292 1.00 13.00 C
ATOM 1953 O HIS A 243 -0.972 17.121 -12.245 1.00 14.14 O
ATOM 1954 CB HIS A 243 -3.974 18.015 -12.002 1.00 13.47 C
ATOM 1955 CG HIS A 243 -5.233 17.304 -12.396 1.00 16.77 C
ATOM 1956 ND1 HIS A 243 -5.242 16.233 -13.271 1.00 18.52 N
ATOM 1957 CD2 HIS A 243 -6.530 17.558 -12.101 1.00 18.86 C
ATOM 1958 CE1 HIS A 243 -6.492 15.826 -13.452 1.00 18.22 C
ATOM 1959 NE2 HIS A 243 -7.293 16.628 -12.774 1.00 18.84 N
ATOM 1960 N LYS A 244 -1.105 18.565 -10.509 1.00 10.19 N
ATOM 1961 CA LYS A 244 0.273 19.049 -10.652 1.00 10.10 C
ATOM 1962 C LYS A 244 1.283 18.208 -9.855 1.00 11.26 C
ATOM 1963 O LYS A 244 2.457 18.116 -10.230 1.00 11.73 O
ATOM 1964 CB LYS A 244 0.374 20.510 -10.256 1.00 12.03 C
ATOM 1965 CG LYS A 244 -0.469 21.460 -11.206 1.00 13.28 C
ATOM 1966 CD LYS A 244 -0.344 22.946 -10.810 1.00 15.61 C
ATOM 1967 CE LYS A 244 -1.060 23.218 -9.490 1.00 15.93 C
ATOM 1968 NZ LYS A 244 -1.254 24.706 -9.249 1.00 16.60 N
ATOM 1969 N ILE A 245 0.824 17.607 -8.749 1.00 10.34 N
ATOM 1970 CA ILE A 245 1.694 16.783 -7.908 1.00 9.79 C
ATOM 1971 C ILE A 245 1.834 15.367 -8.467 1.00 11.30 C
ATOM 1972 O ILE A 245 2.945 14.820 -8.525 1.00 10.79 O
ATOM 1973 CB ILE A 245 1.181 16.718 -6.460 1.00 9.65 C
ATOM 1974 CG1 ILE A 245 1.174 18.114 -5.816 1.00 9.74 C
ATOM 1975 CG2 ILE A 245 2.030 15.690 -5.633 1.00 10.99 C
ATOM 1976 CD1 ILE A 245 0.582 18.146 -4.396 1.00 11.35 C
ATOM 1977 N LEU A 246 0.706 14.732 -8.807 1.00 10.47 N
ATOM 1978 CA LEU A 246 0.731 13.333 -9.241 1.00 9.94 C
ATOM 1979 C LEU A 246 0.990 13.210 -10.755 1.00 12.86 C
ATOM 1980 O LEU A 246 0.203 12.600 -11.508 1.00 13.55 O
ATOM 1981 CB LEU A 246 -0.539 12.611 -8.808 1.00 10.15 C
ATOM 1982 CG LEU A 246 -0.837 12.711 -7.295 1.00 11.10 C
ATOM 1983 CD1 LEU A 246 -2.195 12.066 -6.972 1.00 11.65 C
ATOM 1984 CD2 LEU A 246 0.293 12.043 -6.472 1.00 11.72 C
ATOM 1985 N VAL A 247 2.115 13.798 -11.157 1.00 11.13 N
ATOM 1986 CA VAL A 247 2.602 13.828 -12.534 1.00 11.26 C
ATOM 1987 C VAL A 247 3.662 12.740 -12.645 1.00 13.55 C
ATOM 1988 O VAL A 247 4.610 12.691 -11.836 1.00 12.18 O
ATOM 1989 CB VAL A 247 3.171 15.215 -12.836 1.00 13.90 C
ATOM 1990 CG1 VAL A 247 3.958 15.234 -14.162 1.00 14.42 C
ATOM 1991 CG2 VAL A 247 2.038 16.252 -12.884 1.00 13.55 C
ATOM 1992 N GLU A 248 3.504 11.846 -13.619 1.00 12.12 N
ATOM 1993 CA GLU A 248 4.399 10.713 -13.762 1.00 12.56 C
ATOM 1994 C GLU A 248 5.884 11.080 -13.913 1.00 13.61 C
ATOM 1995 O GLU A 248 6.744 10.491 -13.250 1.00 12.75 O
ATOM 1996 CB GLU A 248 3.967 9.849 -14.959 1.00 14.27 C
ATOM 1997 CG GLU A 248 4.835 8.582 -15.127 1.00 21.95 C
ATOM 1998 CD GLU A 248 4.099 7.467 -15.822 1.00 54.29 C
ATOM 1999 OE1 GLU A 248 3.415 7.749 -16.825 1.00 40.08 O
ATOM 2000 OE2 GLU A 248 4.191 6.312 -15.357 1.00 59.65 O
ATOM 2001 N ASN A 249 6.172 12.041 -14.787 1.00 12.13 N
ATOM 2002 CA ASN A 249 7.552 12.449 -15.056 1.00 12.00 C
ATOM 2003 C ASN A 249 8.015 13.330 -13.865 1.00 12.87 C
ATOM 2004 O ASN A 249 7.515 14.427 -13.692 1.00 12.58 O
ATOM 2005 CB ASN A 249 7.603 13.256 -16.367 1.00 13.42 C
ATOM 2006 CG ASN A 249 8.968 13.837 -16.640 1.00 15.64 C
ATOM 2007 OD1 ASN A 249 9.905 13.615 -15.889 1.00 15.22 O
ATOM 2008 ND2 ASN A 249 9.100 14.542 -17.758 1.00 16.81 N
ATOM 2009 N PRO A 250 8.965 12.851 -13.061 1.00 11.73 N
ATOM 2010 CA PRO A 250 9.394 13.661 -11.897 1.00 11.69 C
ATOM 2011 C PRO A 250 10.033 14.995 -12.250 1.00 14.28 C
ATOM 2012 O PRO A 250 10.053 15.903 -11.441 1.00 14.13 O
ATOM 2013 CB PRO A 250 10.393 12.751 -11.158 1.00 12.06 C
ATOM 2014 CG PRO A 250 10.929 11.840 -12.244 1.00 14.20 C
ATOM 2015 CD PRO A 250 9.735 11.599 -13.175 1.00 11.36 C
ATOM 2016 N SER A 251 10.548 15.129 -13.478 1.00 12.44 N
ATOM 2017 CA SER A 251 11.153 16.384 -13.883 1.00 13.10 C
ATOM 2018 C SER A 251 10.094 17.444 -14.217 1.00 16.17 C
ATOM 2019 O SER A 251 10.376 18.655 -14.160 1.00 20.08 O
ATOM 2020 CB SER A 251 12.070 16.139 -15.081 1.00 16.17 C
ATOM 2021 OG SER A 251 13.152 15.283 -14.695 1.00 18.43 O
ATOM 2022 N ALA A 252 8.879 16.993 -14.531 1.00 12.31 N
ATOM 2023 CA ALA A 252 7.773 17.893 -14.847 1.00 14.22 C
ATOM 2024 C ALA A 252 6.887 18.148 -13.614 1.00 17.07 C
ATOM 2025 O ALA A 252 6.091 19.080 -13.587 1.00 17.72 O
ATOM 2026 CB ALA A 252 6.939 17.317 -15.964 1.00 15.36 C
ATOM 2027 N ARG A 253 7.021 17.292 -12.614 1.00 13.46 N
ATOM 2028 CA ARG A 253 6.229 17.379 -11.389 1.00 12.75 C
ATOM 2029 C ARG A 253 6.431 18.712 -10.677 1.00 13.01 C
ATOM 2030 O ARG A 253 7.539 19.274 -10.660 1.00 12.45 O
ATOM 2031 CB ARG A 253 6.628 16.209 -10.483 1.00 11.31 C
ATOM 2032 CG ARG A 253 5.727 15.997 -9.255 1.00 10.24 C
ATOM 2033 CD ARG A 253 6.066 14.698 -8.503 1.00 10.67 C
ATOM 2034 NE ARG A 253 6.062 13.555 -9.433 1.00 10.94 N
ATOM 2035 CZ ARG A 253 6.887 12.511 -9.364 1.00 11.22 C
ATOM 2036 NH1 ARG A 253 7.744 12.387 -8.366 1.00 10.63 N
ATOM 2037 NH2 ARG A 253 6.856 11.577 -10.316 1.00 11.10 N
ATOM 2038 N ILE A 254 5.376 19.220 -10.057 1.00 11.47 N
ATOM 2039 CA ILE A 254 5.475 20.478 -9.359 1.00 10.49 C
ATOM 2040 C ILE A 254 6.472 20.375 -8.215 1.00 13.32 C
ATOM 2041 O ILE A 254 6.520 19.355 -7.515 1.00 11.77 O
ATOM 2042 CB ILE A 254 4.068 20.926 -8.883 1.00 11.93 C
ATOM 2043 CG1 ILE A 254 4.049 22.395 -8.506 1.00 11.47 C
ATOM 2044 CG2 ILE A 254 3.533 20.016 -7.734 1.00 11.03 C
ATOM 2045 CD1 ILE A 254 2.644 22.932 -8.172 1.00 14.28 C
ATOM 2046 N THR A 255 7.228 21.445 -7.985 1.00 11.67 N
ATOM 2047 CA THR A 255 8.166 21.520 -6.865 1.00 10.97 C
ATOM 2048 C THR A 255 7.481 22.219 -5.692 1.00 12.44 C
ATOM 2049 O THR A 255 6.418 22.856 -5.857 1.00 11.32 O
ATOM 2050 CB THR A 255 9.399 22.305 -7.226 1.00 15.21 C
ATOM 2051 OG1 THR A 255 8.979 23.628 -7.578 1.00 15.53 O
ATOM 2052 CG2 THR A 255 10.127 21.650 -8.367 1.00 16.72 C
ATOM 2053 N ILE A 256 8.062 22.112 -4.502 1.00 10.65 N
ATOM 2054 CA ILE A 256 7.446 22.748 -3.346 1.00 10.71 C
ATOM 2055 C ILE A 256 7.300 24.279 -3.473 1.00 13.20 C
ATOM 2056 O ILE A 256 6.249 24.837 -3.115 1.00 13.14 O
ATOM 2057 CB ILE A 256 8.048 22.311 -2.040 1.00 13.73 C
ATOM 2058 CG1 ILE A 256 7.911 20.781 -1.878 1.00 13.41 C
ATOM 2059 CG2 ILE A 256 7.337 23.035 -0.874 1.00 15.15 C
ATOM 2060 CD1 ILE A 256 8.604 20.202 -0.589 1.00 13.78 C
ATOM 2061 N PRO A 257 8.312 24.978 -4.010 1.00 12.85 N
ATOM 2062 CA PRO A 257 8.142 26.426 -4.140 1.00 13.79 C
ATOM 2063 C PRO A 257 6.912 26.766 -4.988 1.00 16.87 C
ATOM 2064 O PRO A 257 6.231 27.752 -4.730 1.00 16.77 O
ATOM 2065 CB PRO A 257 9.435 26.865 -4.825 1.00 15.14 C
ATOM 2066 CG PRO A 257 10.453 25.920 -4.340 1.00 16.99 C
ATOM 2067 CD PRO A 257 9.711 24.560 -4.266 1.00 13.20 C
ATOM 2068 N ASP A 258 6.598 25.914 -5.963 1.00 13.86 N
ATOM 2069 CA ASP A 258 5.423 26.121 -6.797 1.00 14.01 C
ATOM 2070 C ASP A 258 4.110 25.659 -6.125 1.00 13.01 C
ATOM 2071 O ASP A 258 3.064 26.291 -6.289 1.00 13.49 O
ATOM 2072 CB ASP A 258 5.618 25.554 -8.200 1.00 15.77 C
ATOM 2073 CG ASP A 258 6.559 26.421 -9.040 1.00 21.14 C
ATOM 2074 OD1 ASP A 258 6.704 27.613 -8.690 1.00 23.61 O
ATOM 2075 OD2 ASP A 258 7.169 25.907 -9.990 1.00 21.49 O
ATOM 2076 N ILE A 259 4.190 24.643 -5.270 1.00 12.00 N
ATOM 2077 CA ILE A 259 3.019 24.222 -4.511 1.00 11.16 C
ATOM 2078 C ILE A 259 2.589 25.398 -3.637 1.00 14.05 C
ATOM 2079 O ILE A 259 1.410 25.681 -3.501 1.00 13.16 O
ATOM 2080 CB ILE A 259 3.344 22.983 -3.654 1.00 12.22 C
ATOM 2081 CG1 ILE A 259 3.519 21.765 -4.535 1.00 11.03 C
ATOM 2082 CG2 ILE A 259 2.282 22.763 -2.553 1.00 12.15 C
ATOM 2083 CD1 ILE A 259 3.949 20.518 -3.763 1.00 10.45 C
ATOM 2084 N LYS A 260 3.574 26.118 -3.086 1.00 13.03 N
ATOM 2085 CA LYS A 260 3.296 27.263 -2.220 1.00 14.12 C
ATOM 2086 C LYS A 260 2.603 28.405 -2.931 1.00 16.67 C
ATOM 2087 O LYS A 260 2.048 29.291 -2.263 1.00 16.94 O
ATOM 2088 CB LYS A 260 4.586 27.757 -1.605 1.00 16.49 C
ATOM 2089 CG LYS A 260 5.082 26.853 -0.536 1.00 18.80 C
ATOM 2090 CD LYS A 260 6.349 27.386 0.044 1.00 23.74 C
ATOM 2091 CE LYS A 260 6.770 26.587 1.252 1.00 21.74 C
ATOM 2092 NZ LYS A 260 8.100 27.091 1.705 1.00 25.79 N
ATOM 2093 N LYS A 261 2.609 28.381 -4.259 1.00 14.53 N
ATOM 2094 CA LYS A 261 1.946 29.417 -5.083 1.00 15.83 C
ATOM 2095 C LYS A 261 0.593 28.957 -5.620 1.00 18.11 C
ATOM 2096 O LYS A 261 -0.116 29.723 -6.287 1.00 19.03 O
ATOM 2097 CB LYS A 261 2.839 29.816 -6.268 1.00 19.42 C
ATOM 2098 CG LYS A 261 4.186 30.376 -5.871 1.00 30.66 C
ATOM 2099 CD LYS A 261 5.031 30.644 -7.110 1.00 37.71 C
ATOM 2100 CE LYS A 261 6.462 30.182 -6.924 1.00 51.14 C
ATOM 2101 NZ LYS A 261 7.229 30.211 -8.206 1.00 60.95 N
ATOM 2102 N ASP A 262 0.237 27.704 -5.351 1.00 13.33 N
ATOM 2103 CA ASP A 262 -0.993 27.137 -5.853 1.00 11.97 C
ATOM 2104 C ASP A 262 -2.236 27.833 -5.302 1.00 14.80 C
ATOM 2105 O ASP A 262 -2.267 28.270 -4.149 1.00 13.95 O
ATOM 2106 CB ASP A 262 -1.003 25.637 -5.545 1.00 13.08 C
ATOM 2107 CG ASP A 262 -2.357 24.994 -5.782 1.00 13.59 C
ATOM 2108 OD1 ASP A 262 -2.652 24.654 -6.961 1.00 14.06 O
ATOM 2109 OD2 ASP A 262 -3.111 24.797 -4.800 1.00 13.89 O
ATOM 2110 N ARG A 263 -3.268 27.930 -6.130 1.00 13.51 N
ATOM 2111 CA ARG A 263 -4.486 28.621 -5.722 1.00 13.83 C
ATOM 2112 C ARG A 263 -5.145 27.999 -4.477 1.00 14.99 C
ATOM 2113 O ARG A 263 -5.487 28.694 -3.532 1.00 15.50 O
ATOM 2114 CB ARG A 263 -5.474 28.692 -6.884 1.00 15.89 C
ATOM 2115 CG ARG A 263 -6.742 29.428 -6.529 1.00 19.43 C
ATOM 2116 CD ARG A 263 -7.639 29.601 -7.751 1.00 31.67 C
ATOM 2117 NE ARG A 263 -8.251 28.339 -8.153 1.00 40.52 N
ATOM 2118 CZ ARG A 263 -9.383 27.863 -7.650 1.00 54.12 C
ATOM 2119 NH1 ARG A 263 -10.034 28.539 -6.709 1.00 42.52 N
ATOM 2120 NH2 ARG A 263 -9.868 26.712 -8.088 1.00 43.25 N
ATOM 2121 N TRP A 264 -5.350 26.678 -4.487 1.00 13.56 N
ATOM 2122 CA TRP A 264 -5.972 26.053 -3.338 1.00 13.08 C
ATOM 2123 C TRP A 264 -5.080 26.174 -2.089 1.00 12.90 C
ATOM 2124 O TRP A 264 -5.564 26.394 -0.967 1.00 11.80 O
ATOM 2125 CB TRP A 264 -6.257 24.579 -3.587 1.00 12.55 C
ATOM 2126 CG TRP A 264 -6.904 23.930 -2.390 1.00 12.33 C
ATOM 2127 CD1 TRP A 264 -8.209 24.105 -1.966 1.00 14.80 C
ATOM 2128 CD2 TRP A 264 -6.293 23.054 -1.444 1.00 11.58 C
ATOM 2129 NE1 TRP A 264 -8.440 23.389 -0.828 1.00 13.94 N
ATOM 2130 CE2 TRP A 264 -7.298 22.701 -0.494 1.00 13.78 C
ATOM 2131 CE3 TRP A 264 -5.030 22.480 -1.334 1.00 12.63 C
ATOM 2132 CZ2 TRP A 264 -7.061 21.816 0.558 1.00 12.94 C
ATOM 2133 CZ3 TRP A 264 -4.787 21.602 -0.286 1.00 12.93 C
ATOM 2134 CH2 TRP A 264 -5.805 21.274 0.653 1.00 13.11 C
ATOM 2135 N TYR A 265 -3.771 25.976 -2.278 1.00 10.53 N
ATOM 2136 CA TYR A 265 -2.851 26.075 -1.165 1.00 10.86 C
ATOM 2137 C TYR A 265 -3.032 27.438 -0.451 1.00 11.68 C
ATOM 2138 O TYR A 265 -2.906 27.537 0.776 1.00 11.37 O
ATOM 2139 CB TYR A 265 -1.429 25.932 -1.682 1.00 11.90 C
ATOM 2140 CG TYR A 265 -0.402 25.750 -0.594 1.00 12.90 C
ATOM 2141 CD1 TYR A 265 0.267 26.836 -0.045 1.00 14.91 C
ATOM 2142 CD2 TYR A 265 -0.063 24.461 -0.133 1.00 13.85 C
ATOM 2143 CE1 TYR A 265 1.259 26.650 0.945 1.00 15.50 C
ATOM 2144 CE2 TYR A 265 0.899 24.279 0.839 1.00 14.47 C
ATOM 2145 CZ TYR A 265 1.564 25.361 1.361 1.00 16.74 C
ATOM 2146 OH TYR A 265 2.516 25.152 2.349 1.00 20.67 O
ATOM 2147 N ASN A 266 -3.338 28.470 -1.239 1.00 11.65 N
ATOM 2148 CA ASN A 266 -3.490 29.813 -0.695 1.00 11.90 C
ATOM 2149 C ASN A 266 -4.934 30.254 -0.453 1.00 13.38 C
ATOM 2150 O ASN A 266 -5.173 31.408 -0.152 1.00 13.65 O
ATOM 2151 CB ASN A 266 -2.775 30.829 -1.593 1.00 12.67 C
ATOM 2152 CG ASN A 266 -1.271 30.727 -1.482 1.00 16.25 C
ATOM 2153 OD1 ASN A 266 -0.677 31.194 -0.496 1.00 16.04 O
ATOM 2154 ND2 ASN A 266 -0.651 30.008 -2.426 1.00 14.75 N
ATOM 2155 N LYS A 267 -5.884 29.328 -0.523 1.00 11.49 N
ATOM 2156 CA LYS A 267 -7.298 29.672 -0.345 1.00 12.52 C
ATOM 2157 C LYS A 267 -7.638 29.755 1.129 1.00 16.26 C
ATOM 2158 O LYS A 267 -7.385 28.833 1.883 1.00 15.82 O
ATOM 2159 CB LYS A 267 -8.152 28.584 -1.021 1.00 15.25 C
ATOM 2160 CG LYS A 267 -9.630 28.849 -1.054 1.00 20.18 C
ATOM 2161 CD LYS A 267 -10.325 27.812 -1.926 1.00 21.98 C
ATOM 2162 CE LYS A 267 -11.807 28.035 -1.955 1.00 26.76 C
ATOM 2163 NZ LYS A 267 -12.453 27.110 -2.918 1.00 25.87 N
ATOM 2164 N PRO A 268 -8.218 30.864 1.570 1.00 14.89 N
ATOM 2165 CA PRO A 268 -8.570 30.965 2.979 1.00 14.50 C
ATOM 2166 C PRO A 268 -9.755 29.994 3.265 1.00 18.84 C
ATOM 2167 O PRO A 268 -10.761 30.025 2.531 1.00 19.75 O
ATOM 2168 CB PRO A 268 -9.025 32.448 3.122 1.00 15.96 C
ATOM 2169 CG PRO A 268 -8.443 33.141 1.942 1.00 19.63 C
ATOM 2170 CD PRO A 268 -8.395 32.136 0.843 1.00 14.86 C
ATOM 2171 N LEU A 269 -9.613 29.144 4.304 1.00 16.24 N
ATOM 2172 CA LEU A 269 -10.673 28.162 4.700 1.00 16.96 C
ATOM 2173 C LEU A 269 -10.784 28.225 6.244 1.00 21.90 C
ATOM 2174 O LEU A 269 -9.851 28.614 6.903 1.00 22.74 O
ATOM 2175 CB LEU A 269 -10.272 26.731 4.257 1.00 16.85 C
ATOM 2176 CG LEU A 269 -9.962 26.491 2.784 1.00 19.28 C
ATOM 2177 CD1 LEU A 269 -9.427 25.040 2.511 1.00 18.38 C
ATOM 2178 CD2 LEU A 269 -11.194 26.785 1.941 1.00 23.44 C
ATOM 2179 N LYS A 270 -11.920 27.831 6.816 1.00 24.55 N
ATOM 2180 CA LYS A 270 -12.083 27.933 8.292 1.00 25.60 C
ATOM 2181 C LYS A 270 -11.458 26.825 9.192 1.00 30.73 C
ATOM 2182 O LYS A 270 -12.054 25.772 9.381 1.00 29.10 O
ATOM 2183 CB LYS A 270 -13.558 28.145 8.667 1.00 29.01 C
ATOM 2184 CG LYS A 270 -13.773 28.784 10.039 1.00 40.47 C
ATOM 2185 CD LYS A 270 -13.669 30.313 9.976 1.00 49.22 C
ATOM 2186 CE LYS A 270 -13.069 30.883 11.259 1.00 56.38 C
ATOM 2187 NZ LYS A 270 -13.791 32.098 11.733 1.00 61.81 N
ATOM 2188 N LYS A 271 -10.301 27.118 9.802 1.00 28.09 N
ATOM 2189 CA LYS A 271 -9.632 26.171 10.706 1.00 27.83 C
ATOM 2190 C LYS A 271 -8.510 26.820 11.530 1.00 33.61 C
ATOM 2191 O LYS A 271 -7.706 27.586 11.003 1.00 32.45 O
ATOM 2192 CB LYS A 271 -9.068 24.970 9.935 1.00 28.63 C
ATOM 2193 CG LYS A 271 -8.705 23.787 10.831 1.00 29.75 C
ATOM 2194 CD LYS A 271 -9.863 23.443 11.756 1.00 32.85 C
ATOM 2195 CE LYS A 271 -9.536 22.252 12.650 1.00 33.47 C
ATOM 2196 NZ LYS A 271 -10.793 21.592 13.142 1.00 35.24 N
ATOM 2197 N GLY A 272 -8.456 26.476 12.820 1.00 31.53 N
ATOM 2198 CA GLY A 272 -7.424 26.976 13.732 1.00 32.27 C
ATOM 2199 C GLY A 272 -6.895 25.790 14.552 1.00 37.96 C
ATOM 2200 O GLY A 272 -7.291 24.645 14.320 1.00 37.83 O
ATOM 2201 N ALA A 273 -6.011 26.058 15.508 1.00 35.84 N
ATOM 2202 CA ALA A 273 -5.450 24.979 16.329 1.00 36.33 C
ATOM 2203 C ALA A 273 -6.527 24.284 17.162 1.00 40.88 C
ATOM 2204 O ALA A 273 -7.527 24.901 17.541 1.00 40.47 O
ATOM 2205 CB ALA A 273 -4.334 25.507 17.229 1.00 37.14 C
ATOM 2206 N LYS A 274 -6.314 23.002 17.444 1.00 37.33 N
ATOM 2207 CA LYS A 274 -7.262 22.212 18.231 1.00 39.48 C
TER 2208 LYS A 274
HETATM 2209 C1 GOL A 301 -5.780 28.348 6.303 1.00 23.39 C
HETATM 2210 O1 GOL A 301 -6.853 28.502 5.441 1.00 18.89 O
HETATM 2211 C2 GOL A 301 -6.176 28.584 7.711 1.00 24.95 C
HETATM 2212 O2 GOL A 301 -7.264 27.805 8.123 1.00 24.50 O
HETATM 2213 C3 GOL A 301 -6.554 29.970 8.004 1.00 25.86 C
HETATM 2214 O3 GOL A 301 -7.210 30.301 9.186 1.00 25.21 O
HETATM 2215 C1 GOL A 302 -1.179 13.190 -15.851 1.00 43.11 C
HETATM 2216 O1 GOL A 302 -0.221 14.165 -15.755 1.00 44.57 O
HETATM 2217 C2 GOL A 302 -2.076 13.252 -14.703 1.00 41.23 C
HETATM 2218 O2 GOL A 302 -3.409 13.399 -15.050 1.00 42.17 O
HETATM 2219 C3 GOL A 302 -1.791 14.357 -13.799 1.00 37.70 C
HETATM 2220 O3 GOL A 302 -2.390 15.581 -13.991 1.00 35.36 O
HETATM 2221 C1 GOL A 303 4.128 9.293 40.192 1.00 31.59 C
HETATM 2222 O1 GOL A 303 4.474 8.020 40.611 1.00 31.32 O
HETATM 2223 C2 GOL A 303 5.302 10.006 39.668 1.00 31.43 C
HETATM 2224 O2 GOL A 303 6.088 10.594 40.656 1.00 23.02 O
HETATM 2225 C3 GOL A 303 4.982 11.081 38.731 1.00 35.09 C
HETATM 2226 O3 GOL A 303 4.493 10.797 37.467 1.00 37.36 O
HETATM 2227 C01 1AO A 304 9.883 4.597 14.280 1.00 16.11 C
HETATM 2228 C02 1AO A 304 10.561 5.585 14.996 1.00 15.02 C
HETATM 2229 C03 1AO A 304 9.808 6.489 15.739 1.00 15.89 C
HETATM 2230 C04 1AO A 304 8.400 6.392 15.759 1.00 14.38 C
HETATM 2231 C05 1AO A 304 7.700 5.396 15.048 1.00 14.17 C
HETATM 2232 C06 1AO A 304 8.494 4.480 14.287 1.00 15.83 C
HETATM 2233 N07 1AO A 304 6.297 5.380 15.049 1.00 14.40 N
HETATM 2234 C08 1AO A 304 5.635 4.109 14.834 1.00 16.66 C
HETATM 2235 C09 1AO A 304 4.113 4.204 14.883 1.00 17.56 C
HETATM 2236 N10 1AO A 304 3.577 5.286 13.987 1.00 16.67 N
HETATM 2237 C11 1AO A 304 4.288 6.531 14.206 1.00 16.03 C
HETATM 2238 C12 1AO A 304 5.786 6.460 14.095 1.00 15.63 C
HETATM 2239 N13 1AO A 304 7.603 7.227 16.551 1.00 15.87 N
HETATM 2240 C14 1AO A 304 7.921 8.452 17.072 1.00 15.03 C
HETATM 2241 O15 1AO A 304 8.939 9.106 16.888 1.00 16.73 O
HETATM 2242 C16 1AO A 304 6.833 8.979 17.941 1.00 16.64 C
HETATM 2243 N17 1AO A 304 5.618 8.347 18.131 1.00 15.74 N
HETATM 2244 C18 1AO A 304 4.865 9.059 18.951 1.00 16.18 C
HETATM 2245 S19 1AO A 304 5.538 10.527 19.470 1.00 17.62 S
HETATM 2246 C20 1AO A 304 6.963 10.164 18.605 1.00 16.53 C
HETATM 2247 N21 1AO A 304 3.588 8.755 19.269 1.00 16.26 N
HETATM 2248 N22 1AO A 304 2.838 9.682 19.999 1.00 16.29 N
HETATM 2249 C23 1AO A 304 1.623 9.218 20.020 1.00 16.56 C
HETATM 2250 C24 1AO A 304 1.508 8.001 19.302 1.00 16.07 C
HETATM 2251 C25 1AO A 304 0.514 7.099 19.026 1.00 16.93 C
HETATM 2252 C26 1AO A 304 0.742 5.947 18.249 1.00 20.24 C
HETATM 2253 C27 1AO A 304 2.045 5.706 17.758 1.00 18.43 C
HETATM 2254 C28 1AO A 304 3.091 6.598 18.019 1.00 17.55 C
HETATM 2255 C29 1AO A 304 2.785 7.729 18.811 1.00 16.58 C
HETATM 2256 O HOH A 401 8.129 9.809 0.998 1.00 10.60 O
HETATM 2257 O HOH A 402 5.061 6.076 2.250 1.00 10.17 O
HETATM 2258 O HOH A 403 -2.379 5.134 -3.564 1.00 12.46 O
HETATM 2259 O HOH A 404 1.804 6.081 -5.411 1.00 10.24 O
HETATM 2260 O HOH A 405 -12.067 18.624 -1.598 1.00 14.83 O
HETATM 2261 O HOH A 406 12.337 11.738 -8.580 1.00 11.82 O
HETATM 2262 O HOH A 407 18.463 13.226 -5.115 1.00 14.91 O
HETATM 2263 O HOH A 408 6.865 8.610 -3.049 1.00 10.55 O
HETATM 2264 O HOH A 409 -5.389 24.809 -7.132 1.00 14.67 O
HETATM 2265 O HOH A 410 9.845 18.083 -9.925 1.00 14.25 O
HETATM 2266 O HOH A 411 13.428 14.394 -11.830 1.00 15.57 O
HETATM 2267 O HOH A 412 -16.507 14.576 -1.014 1.00 19.58 O
HETATM 2268 O HOH A 413 16.004 16.233 -5.371 1.00 12.54 O
HETATM 2269 O HOH A 414 8.744 17.591 -7.402 1.00 12.52 O
HETATM 2270 O HOH A 415 13.113 10.401 -1.623 1.00 13.79 O
HETATM 2271 O HOH A 416 19.722 5.383 -2.178 1.00 14.89 O
HETATM 2272 O HOH A 417 13.951 11.844 -10.638 1.00 12.91 O
HETATM 2273 O HOH A 418 12.631 12.721 -15.535 1.00 16.22 O
HETATM 2274 O HOH A 419 4.198 12.929 -16.810 1.00 19.13 O
HETATM 2275 O HOH A 420 -5.092 10.712 15.701 1.00 18.51 O
HETATM 2276 O HOH A 421 -13.054 16.213 -0.428 1.00 13.32 O
HETATM 2277 O HOH A 422 12.004 20.355 -1.986 1.00 12.85 O
HETATM 2278 O HOH A 423 8.301 8.123 -13.634 1.00 15.78 O
HETATM 2279 O HOH A 424 13.215 8.375 13.972 1.00 17.36 O
HETATM 2280 O HOH A 425 10.654 20.712 -4.324 1.00 13.05 O
HETATM 2281 O HOH A 426 15.988 23.644 6.072 1.00 18.23 O
HETATM 2282 O HOH A 427 10.690 6.263 -0.954 1.00 13.34 O
HETATM 2283 O HOH A 428 -2.767 27.500 -8.902 1.00 19.54 O
HETATM 2284 O HOH A 429 15.432 5.869 -2.141 1.00 17.01 O
HETATM 2285 O HOH A 430 15.103 17.264 -7.916 1.00 16.07 O
HETATM 2286 O HOH A 431 -11.712 24.399 -2.503 1.00 17.34 O
HETATM 2287 O HOH A 432 6.507 5.548 -0.032 1.00 13.02 O
HETATM 2288 O HOH A 433 10.820 18.485 -5.812 1.00 13.28 O
HETATM 2289 O HOH A 434 13.028 7.568 -2.064 1.00 13.52 O
HETATM 2290 O HOH A 435 6.982 8.877 42.673 1.00 16.12 O
HETATM 2291 O HOH A 436 8.777 19.694 16.937 1.00 19.54 O
HETATM 2292 O HOH A 437 12.111 7.389 7.207 1.00 19.51 O
HETATM 2293 O HOH A 438 8.234 7.669 -0.824 1.00 12.44 O
HETATM 2294 O HOH A 439 12.130 12.149 14.955 1.00 16.61 O
HETATM 2295 O HOH A 440 17.565 18.606 -8.488 1.00 22.30 O
HETATM 2296 O HOH A 441 7.141 23.346 -10.357 1.00 18.85 O
HETATM 2297 O HOH A 442 0.550 10.361 -13.129 1.00 19.92 O
HETATM 2298 O HOH A 443 9.705 25.120 6.401 1.00 19.39 O
HETATM 2299 O HOH A 444 -7.195 25.408 6.724 1.00 20.18 O
HETATM 2300 O HOH A 445 12.520 18.736 15.183 1.00 22.58 O
HETATM 2301 O HOH A 446 13.104 18.949 -7.425 1.00 17.12 O
HETATM 2302 O HOH A 447 1.418 12.163 -15.642 1.00 25.09 O
HETATM 2303 O HOH A 448 14.012 16.742 -10.545 1.00 18.59 O
HETATM 2304 O HOH A 449 12.382 19.027 -10.061 1.00 19.22 O
HETATM 2305 O HOH A 450 6.791 3.113 11.383 1.00 24.00 O
HETATM 2306 O HOH A 451 2.545 23.757 13.173 1.00 23.64 O
HETATM 2307 O HOH A 452 13.770 23.196 1.145 1.00 16.28 O
HETATM 2308 O HOH A 453 12.541 22.549 -5.309 1.00 17.40 O
HETATM 2309 O HOH A 454 1.206 26.331 -8.436 1.00 22.07 O
HETATM 2310 O HOH A 455 -7.859 2.910 0.442 1.00 23.57 O
HETATM 2311 O HOH A 456 -18.191 9.761 -5.062 1.00 19.58 O
HETATM 2312 O HOH A 457 16.031 22.510 -0.310 1.00 20.71 O
HETATM 2313 O HOH A 458 -6.097 20.583 10.808 1.00 17.49 O
HETATM 2314 O HOH A 459 24.575 10.791 -7.427 1.00 20.15 O
HETATM 2315 O HOH A 460 9.263 10.310 43.137 1.00 16.96 O
HETATM 2316 O HOH A 461 17.930 20.230 -4.218 1.00 23.88 O
HETATM 2317 O HOH A 462 10.431 9.792 45.536 1.00 18.11 O
HETATM 2318 O HOH A 463 16.761 1.626 -8.169 1.00 27.48 O
HETATM 2319 O HOH A 464 -7.804 6.782 -10.646 1.00 24.72 O
HETATM 2320 O HOH A 465 -3.827 21.837 -12.421 1.00 20.95 O
HETATM 2321 O HOH A 466 1.500 1.614 6.090 1.00 22.71 O
HETATM 2322 O HOH A 467 -0.053 30.764 2.345 1.00 25.44 O
HETATM 2323 O HOH A 468 -14.644 22.339 -1.216 1.00 22.24 O
HETATM 2324 O HOH A 469 14.537 25.541 4.832 1.00 23.70 O
HETATM 2325 O HOH A 470 18.286 22.934 11.702 1.00 25.81 O
HETATM 2326 O HOH A 471 7.637 3.975 8.154 1.00 22.18 O
HETATM 2327 O HOH A 472 7.487 15.199 24.617 1.00 25.97 O
HETATM 2328 O HOH A 473 14.116 15.694 43.939 1.00 28.60 O
HETATM 2329 O HOH A 474 14.837 6.121 43.814 1.00 20.49 O
HETATM 2330 O HOH A 475 -1.710 3.627 4.541 1.00 22.68 O
HETATM 2331 O HOH A 476 -5.370 31.419 -3.601 1.00 22.71 O
HETATM 2332 O HOH A 477 15.453 22.313 -2.865 1.00 20.85 O
HETATM 2333 O HOH A 478 -1.525 32.270 -4.940 1.00 28.94 O
HETATM 2334 O HOH A 479 7.252 29.779 -3.334 1.00 28.43 O
HETATM 2335 O HOH A 480 16.958 3.732 -15.500 1.00 22.89 O
HETATM 2336 O HOH A 481 26.717 13.653 -5.206 1.00 24.14 O
HETATM 2337 O HOH A 482 0.355 -3.926 -4.693 1.00 28.27 O
HETATM 2338 O HOH A 483 -0.354 18.679 -14.526 1.00 29.44 O
HETATM 2339 O HOH A 484 22.567 6.475 -6.853 1.00 27.74 O
HETATM 2340 O HOH A 485 22.839 17.029 4.451 1.00 23.04 O
HETATM 2341 O HOH A 486 28.584 15.927 8.429 1.00 28.44 O
HETATM 2342 O HOH A 487 1.789 16.286 22.496 1.00 25.47 O
HETATM 2343 O HOH A 488 22.696 9.436 4.656 1.00 28.93 O
HETATM 2344 O HOH A 489 3.675 -0.443 5.283 1.00 23.38 O
HETATM 2345 O HOH A 490 14.576 20.792 -6.082 1.00 20.34 O
HETATM 2346 O HOH A 491 14.384 25.709 1.961 1.00 24.19 O
HETATM 2347 O HOH A 492 -9.433 20.563 -11.107 1.00 27.11 O
HETATM 2348 O HOH A 493 10.780 25.482 -8.309 1.00 29.92 O
HETATM 2349 O HOH A 494 7.107 1.313 5.712 1.00 25.94 O
HETATM 2350 O HOH A 495 9.533 28.970 -1.814 1.00 28.58 O
HETATM 2351 O HOH A 496 4.118 22.685 15.283 1.00 22.30 O
HETATM 2352 O HOH A 497 8.912 26.487 8.548 1.00 25.45 O
HETATM 2353 O HOH A 498 24.161 19.099 -7.304 1.00 27.60 O
HETATM 2354 O HOH A 499 -2.686 26.643 7.915 1.00 18.36 O
HETATM 2355 O HOH A 500 -18.786 7.751 -3.176 1.00 26.33 O
HETATM 2356 O HOH A 501 26.528 20.108 3.734 1.00 28.59 O
HETATM 2357 O HOH A 502 -5.365 -0.187 -7.218 1.00 27.25 O
HETATM 2358 O HOH A 503 -0.830 2.530 -15.567 1.00 32.33 O
HETATM 2359 O HOH A 504 -15.462 20.788 -7.962 1.00 31.90 O
HETATM 2360 O HOH A 505 -1.729 1.175 8.174 1.00 37.28 O
HETATM 2361 O HOH A 506 13.329 24.151 -3.106 1.00 21.44 O
HETATM 2362 O HOH A 507 24.393 20.966 1.303 1.00 24.88 O
HETATM 2363 O HOH A 508 3.312 19.645 -12.664 1.00 26.33 O
HETATM 2364 O HOH A 509 17.996 6.504 8.602 1.00 25.94 O
HETATM 2365 O HOH A 510 10.906 0.010 2.184 1.00 24.42 O
HETATM 2366 O HOH A 511 2.895 22.202 -12.256 1.00 23.93 O
HETATM 2367 O HOH A 512 -6.674 5.824 3.838 1.00 33.13 O
HETATM 2368 O HOH A 513 12.090 24.315 16.431 1.00 46.34 O
HETATM 2369 O HOH A 514 11.832 22.808 -0.869 1.00 19.29 O
HETATM 2370 O HOH A 515 12.399 25.637 6.510 1.00 27.11 O
HETATM 2371 O HOH A 516 17.152 25.048 8.208 1.00 31.96 O
HETATM 2372 O HOH A 517 11.396 16.933 32.429 1.00 32.55 O
HETATM 2373 O HOH A 518 8.514 21.441 -12.186 1.00 37.78 O
HETATM 2374 O HOH A 519 20.932 6.205 -13.974 1.00 32.97 O
HETATM 2375 O HOH A 520 -6.845 26.173 -9.006 1.00 27.22 O
HETATM 2376 O HOH A 521 11.766 -1.411 -0.206 1.00 30.65 O
HETATM 2377 O HOH A 522 19.511 13.766 39.690 1.00 37.71 O
HETATM 2378 O HOH A 523 9.282 2.265 33.867 1.00 35.75 O
HETATM 2379 O HOH A 524 -3.107 4.297 14.094 1.00 32.85 O
HETATM 2380 O HOH A 525 -4.423 0.714 -2.114 1.00 39.68 O
HETATM 2381 O HOH A 526 -8.127 5.950 8.723 1.00 23.22 O
HETATM 2382 O HOH A 527 -3.087 7.230 16.694 1.00 22.41 O
HETATM 2383 O HOH A 528 -10.074 16.893 -13.451 1.00 24.56 O
HETATM 2384 O HOH A 529 8.093 26.130 4.267 1.00 24.68 O
HETATM 2385 O HOH A 530 -9.115 4.294 -7.180 1.00 25.65 O
HETATM 2386 O HOH A 531 9.657 -2.417 -10.520 1.00 27.12 O
HETATM 2387 O HOH A 532 5.951 1.874 8.201 1.00 29.80 O
HETATM 2388 O HOH A 533 16.704 -1.429 -4.020 1.00 34.97 O
HETATM 2389 O HOH A 534 -8.559 16.116 12.879 1.00 30.19 O
HETATM 2390 O HOH A 535 24.784 8.868 -9.438 1.00 29.75 O
HETATM 2391 O HOH A 536 9.690 26.509 -0.328 1.00 33.96 O
HETATM 2392 O HOH A 537 -4.258 15.488 22.445 1.00 37.71 O
HETATM 2393 O HOH A 538 0.814 2.799 15.522 1.00 33.21 O
HETATM 2394 O HOH A 539 -8.272 4.642 6.293 1.00 34.82 O
HETATM 2395 O HOH A 540 21.625 21.252 2.140 1.00 29.58 O
HETATM 2396 O HOH A 541 -9.868 5.338 -9.488 1.00 24.50 O
HETATM 2397 O HOH A 542 -0.513 1.182 3.388 1.00 38.26 O
HETATM 2398 O HOH A 543 4.607 17.616 20.663 1.00 32.37 O
HETATM 2399 O HOH A 544 -7.368 0.347 -5.519 1.00 34.87 O
HETATM 2400 O HOH A 545 18.527 3.903 9.239 1.00 36.02 O
HETATM 2401 O HOH A 546 -13.023 12.883 9.305 1.00 32.20 O
HETATM 2402 O HOH A 547 17.965 11.411 38.869 1.00 32.95 O
HETATM 2403 O HOH A 548 18.319 4.950 4.961 1.00 33.17 O
HETATM 2404 O HOH A 549 5.579 -1.699 -11.574 1.00 36.88 O
HETATM 2405 O HOH A 550 -15.245 23.804 -7.402 1.00 33.68 O
HETATM 2406 O HOH A 551 20.544 20.660 11.319 1.00 29.98 O
HETATM 2407 O HOH A 552 -2.733 23.068 14.553 1.00 25.33 O
HETATM 2408 O HOH A 553 -2.203 21.082 -14.450 1.00 35.44 O
HETATM 2409 O HOH A 554 -7.999 18.928 12.508 1.00 28.66 O
HETATM 2410 O HOH A 555 -14.666 4.738 -3.840 1.00 32.84 O
HETATM 2411 O HOH A 556 2.527 30.147 0.353 1.00 33.78 O
HETATM 2412 O HOH A 557 -14.379 15.228 -10.738 1.00 40.00 O
HETATM 2413 O HOH A 558 -0.399 2.825 12.176 1.00 27.20 O
HETATM 2414 O HOH A 559 10.727 4.651 7.742 1.00 31.01 O
HETATM 2415 O HOH A 560 20.582 20.225 -4.552 1.00 35.55 O
HETATM 2416 O HOH A 561 11.109 -3.514 21.024 1.00 43.13 O
HETATM 2417 O HOH A 562 0.082 25.666 18.144 1.00 38.77 O
HETATM 2418 O HOH A 563 15.505 16.608 -14.486 1.00 27.76 O
HETATM 2419 O HOH A 564 -0.650 26.055 9.774 1.00 41.13 O
HETATM 2420 O HOH A 565 15.294 4.141 -17.417 1.00 31.23 O
HETATM 2421 O HOH A 566 4.707 16.848 28.937 1.00 40.24 O
HETATM 2422 O HOH A 567 26.196 15.827 -7.790 1.00 38.33 O
HETATM 2423 O HOH A 568 12.939 21.144 -11.306 1.00 40.60 O
HETATM 2424 O HOH A 569 -10.466 3.580 -11.485 1.00 34.83 O
HETATM 2425 O HOH A 570 0.069 -0.527 16.995 1.00 41.85 O
HETATM 2426 O HOH A 571 3.557 26.001 5.558 1.00 31.67 O
HETATM 2427 O HOH A 572 4.263 25.123 10.192 1.00 28.94 O
HETATM 2428 O HOH A 573 -14.141 16.739 -8.707 1.00 33.10 O
HETATM 2429 O HOH A 574 13.841 26.666 -2.878 1.00 41.11 O
HETATM 2430 O HOH A 575 12.908 26.464 9.072 1.00 42.97 O
HETATM 2431 O HOH A 576 15.472 28.022 5.577 1.00 41.04 O
HETATM 2432 O HOH A 577 -19.397 5.458 -5.469 1.00 40.11 O
HETATM 2433 O HOH A 578 -13.580 29.145 1.833 1.00 41.66 O
HETATM 2434 O HOH A 579 6.610 0.569 -13.249 1.00 44.36 O
HETATM 2435 O HOH A 580 23.154 3.918 4.595 1.00 48.77 O
HETATM 2436 O HOH A 581 17.444 23.151 -4.615 1.00 38.52 O
HETATM 2437 O HOH A 582 -11.574 15.426 11.096 1.00 37.75 O
HETATM 2438 O HOH A 583 10.509 28.099 -8.021 1.00 43.59 O
HETATM 2439 O HOH A 584 -10.903 11.082 -19.519 1.00 40.98 O
HETATM 2440 O HOH A 585 4.416 21.462 19.442 1.00 38.72 O
HETATM 2441 O HOH A 586 10.187 1.973 10.741 1.00 32.24 O
HETATM 2442 O HOH A 587 -10.632 20.569 15.518 1.00 38.94 O
HETATM 2443 O HOH A 588 14.309 14.609 15.105 1.00 30.61 O
HETATM 2444 O HOH A 589 -7.851 3.606 -18.075 1.00 41.83 O
HETATM 2445 O HOH A 590 17.923 18.636 -11.423 1.00 40.40 O
HETATM 2446 O HOH A 591 -9.393 4.501 -4.663 1.00 39.36 O
HETATM 2447 O HOH A 592 -4.193 21.501 12.739 1.00 19.60 O
HETATM 2448 O HOH A 593 5.737 -2.228 11.088 1.00 36.87 O
HETATM 2449 O HOH A 594 24.201 16.192 6.621 1.00 32.77 O
HETATM 2450 O HOH A 595 22.214 8.813 0.793 1.00 31.27 O
HETATM 2451 O HOH A 596 12.748 20.187 -14.365 1.00 41.80 O
HETATM 2452 O HOH A 597 15.088 26.152 10.048 1.00 39.88 O
HETATM 2453 O HOH A 598 13.849 25.261 12.324 1.00 37.63 O
HETATM 2454 O HOH A 599 2.278 25.673 8.528 1.00 33.75 O
HETATM 2455 O HOH A 600 -8.552 17.170 18.095 1.00 41.87 O
HETATM 2456 O HOH A 601 16.639 5.812 35.243 1.00 48.25 O
HETATM 2457 O HOH A 602 13.302 15.944 28.802 1.00 47.64 O
HETATM 2458 O HOH A 603 7.577 -0.154 3.736 1.00 23.35 O
HETATM 2459 O HOH A 604 -6.488 1.532 -3.604 1.00 39.60 O
HETATM 2460 O HOH A 605 -4.564 16.574 19.652 1.00 38.17 O
HETATM 2461 O HOH A 606 19.643 -0.335 -5.423 1.00 38.50 O
HETATM 2462 O HOH A 607 -9.397 4.438 10.690 1.00 36.13 O
HETATM 2463 O HOH A 608 -0.838 2.486 17.628 1.00 33.98 O
HETATM 2464 O HOH A 609 -13.467 25.585 -5.609 1.00 37.86 O
HETATM 2465 O HOH A 610 -7.920 20.008 14.807 1.00 32.64 O
HETATM 2466 O HOH A 611 23.128 23.441 0.127 1.00 41.18 O
HETATM 2467 O HOH A 612 3.184 2.338 9.397 1.00 40.06 O
HETATM 2468 O HOH A 613 -3.477 -0.755 -16.616 1.00 44.35 O
HETATM 2469 O HOH A 614 -12.214 1.888 -14.878 1.00 49.00 O
HETATM 2470 O HOH A 615 -11.570 19.213 -11.961 1.00 39.00 O
HETATM 2471 O HOH A 616 -19.132 10.727 -11.715 1.00 43.25 O
HETATM 2472 O HOH A 617 -1.627 4.616 20.752 1.00 39.64 O
HETATM 2473 O HOH A 618 -19.116 6.064 3.654 1.00 42.74 O
HETATM 2474 O HOH A 619 11.949 29.009 -3.164 1.00 35.03 O
HETATM 2475 O HOH A 620 -10.704 3.558 2.426 1.00 35.03 O
HETATM 2476 O HOH A 621 15.970 19.906 18.496 1.00 42.78 O
HETATM 2477 O HOH A 622 1.418 11.350 39.078 1.00 32.39 O
HETATM 2478 O HOH A 623 -3.410 17.975 -15.752 1.00 47.69 O
HETATM 2479 O HOH A 624 16.884 2.242 10.243 1.00 42.48 O
HETATM 2480 O HOH A 625 17.996 24.571 -0.230 1.00 39.72 O
HETATM 2481 O HOH A 626 4.124 -0.876 7.955 1.00 39.17 O
HETATM 2482 O HOH A 627 11.818 26.762 12.016 1.00 35.69 O
HETATM 2483 O HOH A 628 -4.013 1.872 4.792 1.00 37.17 O
HETATM 2484 O HOH A 629 1.854 32.503 -1.566 1.00 39.84 O
HETATM 2485 O HOH A 630 -3.910 -4.391 -2.484 1.00 41.56 O
HETATM 2486 O HOH A 631 -3.908 0.410 6.962 1.00 44.10 O
HETATM 2487 O HOH A 632 17.604 3.000 6.311 1.00 43.10 O
HETATM 2488 O HOH A 633 12.434 27.682 1.464 1.00 39.18 O
HETATM 2489 O HOH A 634 -6.756 9.275 17.163 1.00 41.76 O
HETATM 2490 O HOH A 635 -16.467 5.514 7.031 1.00 39.29 O
HETATM 2491 O HOH A 636 7.203 -5.189 17.958 1.00 43.19 O
HETATM 2492 O HOH A 637 11.199 2.282 8.341 1.00 42.31 O
HETATM 2493 O HOH A 638 -12.312 11.098 11.947 1.00 43.26 O
HETATM 2494 O HOH A 639 8.486 27.261 -11.743 1.00 42.14 O
HETATM 2495 O HOH A 640 7.069 0.282 10.319 1.00 44.23 O
HETATM 2496 O HOH A 641 21.349 12.827 41.511 1.00 45.18 O
HETATM 2497 O HOH A 642 23.047 7.891 -3.515 1.00 49.94 O
HETATM 2498 O HOH A 643 7.484 29.930 2.309 1.00 37.02 O
HETATM 2499 O HOH A 644 -1.617 11.456 26.631 1.00 41.02 O
HETATM 2500 O HOH A 645 10.936 19.699 22.546 1.00 48.54 O
HETATM 2501 O HOH A 646 -6.242 22.220 14.465 1.00 34.52 O
HETATM 2502 O HOH A 647 -5.723 13.045 -14.124 1.00 32.42 O
HETATM 2503 O HOH A 648 20.227 4.718 0.357 1.00 41.62 O
HETATM 2504 O HOH A 649 -2.320 2.161 11.113 1.00 47.25 O
HETATM 2505 O HOH A 650 4.349 4.206 11.492 1.00 25.02 O
HETATM 2506 O HOH A 651 12.738 3.786 12.642 1.00 26.29 O
HETATM 2507 O HOH A 652 10.803 9.752 14.824 1.00 17.13 O
HETATM 2508 O HOH A 653 16.205 16.450 17.098 1.00 32.96 O
HETATM 2509 O HOH A 654 2.446 14.039 32.424 1.00 39.67 O
HETATM 2510 O HOH A 655 6.124 3.108 -12.261 1.00 25.63 O
HETATM 2511 O HOH A 656 29.726 13.614 0.112 1.00 27.32 O
HETATM 2512 O HOH A 657 26.293 14.332 -2.498 1.00 26.12 O
HETATM 2513 O HOH A 658 -13.670 21.580 10.413 1.00 40.42 O
HETATM 2514 O HOH A 659 -13.824 27.612 5.087 1.00 36.33 O
HETATM 2515 O HOH A 660 -0.362 25.853 14.983 1.00 48.90 O
HETATM 2516 O HOH A 661 27.569 22.318 -5.874 1.00 50.36 O
HETATM 2517 O HOH A 662 17.238 7.754 41.064 1.00 41.90 O
HETATM 2518 O HOH A 663 -15.881 24.494 -2.161 1.00 45.88 O
HETATM 2519 O HOH A 664 20.514 0.067 -8.665 1.00 43.45 O
HETATM 2520 O HOH A 665 11.794 14.576 3.262 1.00 39.78 O
HETATM 2521 O HOH A 666 24.592 18.869 5.740 1.00 38.94 O
HETATM 2522 O HOH A 667 5.560 16.877 23.873 1.00 46.51 O
HETATM 2523 O HOH A 668 -3.247 24.704 -11.528 1.00 31.37 O
HETATM 2524 O HOH A 669 -1.479 29.821 -9.022 1.00 50.32 O
HETATM 2525 O HOH A 670 -10.859 25.303 14.068 1.00 37.59 O
HETATM 2526 O HOH A 671 2.818 3.889 -15.384 1.00 44.19 O
HETATM 2527 O HOH A 672 2.817 0.852 14.966 1.00 38.31 O
HETATM 2528 O HOH A 673 16.945 26.365 1.379 1.00 44.19 O
HETATM 2529 O HOH A 674 -2.999 6.462 19.318 1.00 48.47 O
HETATM 2530 O HOH A 675 7.887 20.491 21.297 1.00 51.29 O
HETATM 2531 O HOH A 676 22.534 19.865 6.762 1.00 33.26 O
HETATM 2532 O HOH A 677 1.350 10.589 -17.916 1.00 46.50 O
HETATM 2533 O HOH A 678 7.069 18.711 39.930 1.00 41.87 O
HETATM 2534 O HOH A 679 -2.292 4.259 17.069 1.00 48.33 O
HETATM 2535 O HOH A 680 3.175 -0.625 12.463 1.00 52.38 O
CONECT 2209 2210 2211
CONECT 2210 2209
CONECT 2211 2209 2212 2213
CONECT 2212 2211
CONECT 2213 2211 2214
CONECT 2214 2213
CONECT 2215 2216 2217
CONECT 2216 2215
CONECT 2217 2215 2218 2219
CONECT 2218 2217
CONECT 2219 2217 2220
CONECT 2220 2219
CONECT 2221 2222 2223
CONECT 2222 2221
CONECT 2223 2221 2224 2225
CONECT 2224 2223
CONECT 2225 2223 2226
CONECT 2226 2225
CONECT 2227 2228 2232
CONECT 2228 2227 2229
CONECT 2229 2228 2230
CONECT 2230 2229 2231 2239
CONECT 2231 2230 2232 2233
CONECT 2232 2227 2231
CONECT 2233 2231 2234 2238
CONECT 2234 2233 2235
CONECT 2235 2234 2236
CONECT 2236 2235 2237
CONECT 2237 2236 2238
CONECT 2238 2233 2237
CONECT 2239 2230 2240
CONECT 2240 2239 2241 2242
CONECT 2241 2240
CONECT 2242 2240 2243 2246
CONECT 2243 2242 2244
CONECT 2244 2243 2245 2247
CONECT 2245 2244 2246
CONECT 2246 2242 2245
CONECT 2247 2244 2248 2255
CONECT 2248 2247 2249
CONECT 2249 2248 2250
CONECT 2250 2249 2251 2255
CONECT 2251 2250 2252
CONECT 2252 2251 2253
CONECT 2253 2252 2254
CONECT 2254 2253 2255
CONECT 2255 2247 2250 2254
MASTER 288 0 4 11 12 0 9 6 2493 1 47 23
END
Reference in New Issue View Git Blame Copy Permalink