HEADER SERINE PROTEASE 01-FEB-01 1H8D
TITLE X-RAY STRUCTURE OF THE HUMAN ALPHA-THROMBIN COMPLEX WITH A
TITLE 2 TRIPEPTIDE PHOSPHONATE INHIBITOR.
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: THROMBIN;
COMPND 3 CHAIN: L;
COMPND 4 FRAGMENT: THROMBIN LIGHT CHAIN;
COMPND 5 SYNONYM: COAGULATION FACTOR II;
COMPND 6 EC: 3.4.21.5;
COMPND 7 MOL_ID: 2;
COMPND 8 MOLECULE: THROMBIN;
COMPND 9 CHAIN: H;
COMPND 10 FRAGMENT: THROMBIN HEAVY CHAIN;
COMPND 11 SYNONYM: COAGULATION FACTOR II;
COMPND 12 EC: 3.4.21.5;
COMPND 13 MOL_ID: 3;
COMPND 14 MOLECULE: HIRUDIN I;
COMPND 15 CHAIN: I;
COMPND 16 FRAGMENT: RESIDUES 55 TO 64;
COMPND 17 SYNONYM: LEPIRUDIN
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;
SOURCE 3 ORGANISM_COMMON: HUMAN;
SOURCE 4 MOL_ID: 2;
SOURCE 5 ORGANISM_SCIENTIFIC: HOMO SAPIENS;
SOURCE 6 ORGANISM_COMMON: HUMAN;
SOURCE 7 MOL_ID: 3;
SOURCE 8 ORGANISM_SCIENTIFIC: HIRUDO MEDICINALIS;
SOURCE 9 ORGANISM_COMMON: MEDICINAL LEECH
KEYWDS SERINE PROTEASE
EXPDTA X-RAY DIFFRACTION
AUTHOR E.SKORDALAKES,G.G.DODSON,D.GREEN,J.DEADMAN
REVDAT 2 16-AUG-01 1H8D 1 REVDAT JRNL REMARK SSBOND
REVDAT 2 2 1 LINK HETATM CONECT MASTER
REVDAT 1 26-FEB-01 1H8D 0
JRNL AUTH E.SKORDALAKES,G.G.DODSON,D.S.GREEN,C.A.GOODWIN,
JRNL AUTH 2 M.F.SCULLY,H.R.HUDSON,V.V.KAKKAR,J.J.DEADMAN
JRNL TITL INHIBITION OF HUMAN ALPHA-THROMBIN BY A
JRNL TITL 2 PHOSPHONATE TRIPEPTIDE PROCEEDS VIA A METASTABLE
JRNL TITL 3 PENTACOORDINATED PHOSPHORUS INTERMEDIATE.
JRNL REF J.MOL.BIOL. V. 311 549 2001
JRNL REFN ASTM JMOBAK UK ISSN 0022-2836
REMARK 1
REMARK 1 REFERENCE 1
REMARK 1 AUTH J.A.BERTRAND,J.OLEKSYSZYN,C.M.KAM,B.BODUSZEK,
REMARK 1 AUTH 2 S.PRESNELL,R.R.PLASKON,F.L.SUDDATH,J.C.POWERS,
REMARK 1 AUTH 3 L.D.WILLIAMS
REMARK 1 TITL INHIBITION OF TRYPSIN AND THROMBIN BY AMINO
REMARK 1 TITL 2 (4-AMIDINOPHENYL)METHANEPHOSPHONATE DIPHENYL ESTER
REMARK 1 TITL 3 DERIVATIVES: X-RAY AND MOLECULAR MODELS
REMARK 1 REF BIOCHEMISTRY V. 35 3147 1996
REMARK 1 REFN ASTM BICHAW US ISSN 0006-2960
REMARK 2
REMARK 2 RESOLUTION. 1.40 ANGSTROMS.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : REFMAC
REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON
REMARK 3
REMARK 3 DATA USED IN REFINEMENT.
REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.40
REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 14.00
REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000
REMARK 3 COMPLETENESS FOR RANGE (%) : 95.4
REMARK 3 NUMBER OF REFLECTIONS : 68615
REMARK 3
REMARK 3 FIT TO DATA USED IN REFINEMENT.
REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT
REMARK 3 FREE R VALUE TEST SET SELECTION : NULL
REMARK 3 R VALUE (WORKING + TEST SET) : NULL
REMARK 3 R VALUE (WORKING SET) : 0.170
REMARK 3 FREE R VALUE : 0.220
REMARK 3 FREE R VALUE TEST SET SIZE (%) : NULL
REMARK 3 FREE R VALUE TEST SET COUNT : NULL
REMARK 3
REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.
REMARK 3 PROTEIN ATOMS : 2346
REMARK 3 NUCLEIC ACID ATOMS : 0
REMARK 3 HETEROGEN ATOMS : 57
REMARK 3 SOLVENT ATOMS : NULL
REMARK 3
REMARK 3 B VALUES.
REMARK 3 FROM WILSON PLOT (A**2) : 16.27
REMARK 3 MEAN B VALUE (OVERALL, A**2) : 18.50
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 OVERALL COORDINATE ERROR.
REMARK 3 ESU BASED ON R VALUE (A): NULL
REMARK 3 ESU BASED ON FREE R VALUE (A): NULL
REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): NULL
REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): NULL
REMARK 3
REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES.
REMARK 3 DISTANCE RESTRAINTS. RMS SIGMA
REMARK 3 BOND LENGTH (A) : 0.008 ; NULL
REMARK 3 ANGLE DISTANCE (A) : 1.200 ; NULL
REMARK 3 INTRAPLANAR 1-4 DISTANCE (A) : NULL ; NULL
REMARK 3 H-BOND OR METAL COORDINATION (A) : NULL ; NULL
REMARK 3
REMARK 3 PLANE RESTRAINT (A) : NULL ; NULL
REMARK 3 CHIRAL-CENTER RESTRAINT (A**3) : NULL ; NULL
REMARK 3
REMARK 3 NON-BONDED CONTACT RESTRAINTS.
REMARK 3 SINGLE TORSION (A) : NULL ; NULL
REMARK 3 MULTIPLE TORSION (A) : NULL ; NULL
REMARK 3 H-BOND (X...Y) (A) : NULL ; NULL
REMARK 3 H-BOND (X-H...Y) (A) : NULL ; NULL
REMARK 3
REMARK 3 CONFORMATIONAL TORSION ANGLE RESTRAINTS.
REMARK 3 SPECIFIED (DEGREES) : NULL ; NULL
REMARK 3 PLANAR (DEGREES) : NULL ; NULL
REMARK 3 STAGGERED (DEGREES) : NULL ; NULL
REMARK 3 TRANSVERSE (DEGREES) : NULL ; NULL
REMARK 3
REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA
REMARK 3 MAIN-CHAIN BOND (A**2) : NULL ; NULL
REMARK 3 MAIN-CHAIN ANGLE (A**2) : NULL ; NULL
REMARK 3 SIDE-CHAIN BOND (A**2) : NULL ; NULL
REMARK 3 SIDE-CHAIN ANGLE (A**2) : NULL ; NULL
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 1H8D COMPLIES WITH FORMAT V. 3.0, 1-DEC-2006
REMARK 4
REMARK 4 THIS IS THE REMEDIATED VERSION OF THIS PDB ENTRY.
REMARK 4 REMEDIATED DATA FILE REVISION 3.101 (2007-05-31)
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY EBI.
REMARK 100 THE EBI ID CODE IS EBI-5851.
REMARK 200
REMARK 200 EXPERIMENTAL DETAILS
REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION
REMARK 200 DATE OF DATA COLLECTION : 07-JUN-1998
REMARK 200 TEMPERATURE (KELVIN) : 100.0
REMARK 200 PH : 7.20
REMARK 200 NUMBER OF CRYSTALS USED : 1
REMARK 200
REMARK 200 SYNCHROTRON (Y/N) : Y
REMARK 200 RADIATION SOURCE : SRS
REMARK 200 BEAMLINE : PX7.2
REMARK 200 X-RAY GENERATOR MODEL : NULL
REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M
REMARK 200 WAVELENGTH OR RANGE (A) : 1.48800
REMARK 200 MONOCHROMATOR : NULL
REMARK 200 OPTICS : NULL
REMARK 200
REMARK 200 DETECTOR TYPE : NULL
REMARK 200 DETECTOR MANUFACTURER : NULL
REMARK 200 INTENSITY-INTEGRATION SOFTWARE : DENZO
REMARK 200 DATA SCALING SOFTWARE : SCALEPACK
REMARK 200
REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 68615
REMARK 200 RESOLUTION RANGE HIGH (A) : 1.400
REMARK 200 RESOLUTION RANGE LOW (A) : 15.000
REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 5.000
REMARK 200
REMARK 200 OVERALL.
REMARK 200 COMPLETENESS FOR RANGE (%) : 95.4
REMARK 200 DATA REDUNDANCY : 3.000
REMARK 200 R MERGE (I) : 0.05200
REMARK 200 R SYM (I) : 0.05600
REMARK 200 FOR THE DATA SET : 23.0000
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) : 1.45
REMARK 200 COMPLETENESS FOR SHELL (%) : 96.6
REMARK 200 DATA REDUNDANCY IN SHELL : 2.00
REMARK 200 R MERGE FOR SHELL (I) : 0.14200
REMARK 200 R SYM FOR SHELL (I) : 0.13100
REMARK 200 FOR SHELL : 6.000
REMARK 200
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMEN
REMARK 200 SOFTWARE USED: AMORE
REMARK 200 STARTING MODEL: 1HGT
REMARK 200
REMARK 200 REMARK: NULL
REMARK 280
REMARK 280 CRYSTAL
REMARK 280 SOLVENT CONTENT, VS (%): 54.00
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.59
REMARK 280
REMARK 280 CRYSTALLIZATION CONDITIONS: PH 7.2
REMARK 290
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1
REMARK 290
REMARK 290 SYMOP SYMMETRY
REMARK 290 NNNMMM OPERATOR
REMARK 290 1555 X,Y,Z
REMARK 290 2555 -X,Y,-Z
REMARK 290 3555 1/2+X,1/2+Y,Z
REMARK 290 4555 1/2-X,1/2+Y,-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 0.00000
REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000
REMARK 290 SMTRY1 3 1.000000 0.000000 0.000000 35.32000
REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 35.80000
REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 0.00000
REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 35.32000
REMARK 290 SMTRY2 4 0.000000 1.000000 0.000000 35.80000
REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000
REMARK 290
REMARK 290 REMARK: NULL
REMARK 300
REMARK 300 BIOMOLECULE: 1
REMARK 300 THIS ENTRY CONTAINS THE CRYSTALLOGRAPHIC ASYMMETRIC UNIT
REMARK 300 WHICH CONSISTS OF 3 CHAIN(S). SEE REMARK 350 FOR
REMARK 300 INFORMATION ON GENERATING THE BIOLOGICAL MOLECULE(S).
REMARK 350
REMARK 350 GENERATING THE BIOMOLECULE
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 APPLY THE FOLLOWING TO CHAINS: L, H, I, K, O, P, R, S
REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000
REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000
REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000
REMARK 375
REMARK 375 SPECIAL POSITION
REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS
REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL
REMARK 375 POSITIONS.
REMARK 375
REMARK 375 ATOM RES CSSEQI
REMARK 375 HOH S 55 LIES ON A SPECIAL POSITION.
REMARK 375 HOH S 57 LIES ON A SPECIAL POSITION.
REMARK 375 HOH S 258 LIES ON A SPECIAL POSITION.
REMARK 375 HOH S 269 LIES ON A SPECIAL POSITION.
REMARK 375 HOH S 531 LIES ON A SPECIAL POSITION.
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 GLU L 1A CG CD OE1 OE2
REMARK 470 ASP L 1C OD1 OD2
REMARK 470 CYS L 1 N
REMARK 470 SER L 14L N CA C O CB
REMARK 470 ARG H 75 CD NE CZ NH1 NH2
REMARK 470 LYS H 236 CD CE NZ
REMARK 470 CYS H 259 N CA C O CB
REMARK 470 SER H 261 N CA C O CB
REMARK 470 SER H 262 N CA C O CB
REMARK 470 VAL H 263 N CA C O CB CG1
REMARK 470 LEU H 264 N CA C O CB CG CD1
REMARK 470 ILE H 265 N CA C O CB CG1 CG2
REMARK 470 VAL H 266 N CA C O CB CG1
REMARK 470 VAL H 267 N CA C O CB CG1
REMARK 470 CYS H 268 N CA C O CB
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT
REMARK 500
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.
REMARK 500
REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI
REMARK 500 CG1 ILE H 90 CD1 ILE H 265 0.71
REMARK 500 CG LEU H 85 CD2 LEU H 264 0.80
REMARK 500 CD1 ILE H 90 CD1 ILE H 265 1.16
REMARK 500 NZ LYS L 9 O HOH O 42 1.24
REMARK 500 CB SER L 11 OG SER L 14L 1.48
REMARK 500 CB SER H 27 OG SER H 261 1.48
REMARK 500 CB VAL H 66 CG2 VAL H 263 1.48
REMARK 500 CB SER H 72 OG SER H 262 1.49
REMARK 500 CB VAL H 138 CG2 VAL H 266 1.49
REMARK 500 CB VAL H 157 CG2 VAL H 267 1.49
REMARK 500 CB LEU H 85 CD2 LEU H 264 1.50
REMARK 500 CB ILE H 90 CD1 ILE H 265 1.50
REMARK 500 O ILE L 14K O HOH O 66 1.54
REMARK 500 CD1 LEU H 85 CD2 LEU H 264 1.72
REMARK 500 CB CYS H 42 SG CYS H 259 1.73
REMARK 500 SD MET H 180 O HOH S 324 1.75
REMARK 500 C54 PHW K 1 O HOH S 504 1.79
REMARK 500 C52 PHW K 1 O HOH P 6 1.80
REMARK 500 O HOH O 45 O HOH O 47 1.82
REMARK 500 O HOH S 30 O HOH S 109 1.83
REMARK 500 OE1 GLU L 13 O HOH O 54 1.88
REMARK 500 O HOH O 24 O HOH O 43 1.88
REMARK 500 O HOH R 31 O HOH R 32 1.88
REMARK 500 SD MET H 84 O HOH R 38 1.94
REMARK 500 CG1 VAL H 66 CG2 VAL H 263 1.97
REMARK 500 O HOH O 11 O HOH O 12 1.97
REMARK 500 O HOH S 231 O HOH S 503 1.99
REMARK 500 O HOH S 1 O HOH S 27 2.00
REMARK 500 O HOH S 37 O HOH S 142 2.00
REMARK 500 N THR H 177 CE MET H 180 2.01
REMARK 500 O HOH S 152 O HOH S 153 2.02
REMARK 500 O HOH S 203 O HOH S 220 2.02
REMARK 500 NZ LYS H 87 O HOH S 290 2.03
REMARK 500 O HOH S 12 O HOH S 83 2.04
REMARK 500 O HOH S 28 O HOH S 103 2.04
REMARK 500 CG LYS H 236 O HOH S 67 2.05
REMARK 500 O LEU I 10 O HOH R 39 2.05
REMARK 500 O ILE L 14K O HOH O 59 2.06
REMARK 500 O HOH S 25 O HOH S 301 2.06
REMARK 500 O HOH S 140 O HOH S 157 2.06
REMARK 500 O HOH S 482 O HOH S 483 2.06
REMARK 500 O HOH S 16 O HOH S 169 2.08
REMARK 500 O HOH S 247 O HOH S 550 2.08
REMARK 500 CG ARG H 50 O HOH S 185 2.09
REMARK 500 NE ARG H 97 O HOH S 317 2.09
REMARK 500 OE1 GLN H 151 O HOH S 396 2.09
REMARK 500 CG GLU I 4 O HOH R 28 2.09
REMARK 500 C53 PHW K 1 O HOH P 6 2.09
REMARK 500 O HOH S 243 O HOH S 539 2.09
REMARK 500 O HOH S 89 O HOH S 329 2.10
REMARK 500 O HOH S 369 O HOH S 406 2.10
REMARK 500 O HOH S 126 O HOH S 347 2.11
REMARK 500 OE2 GLU H 127 O HOH S 364 2.12
REMARK 500 O HOH S 135 O HOH S 365 2.12
REMARK 500 O HOH S 326 O HOH S 329 2.12
REMARK 500 O HOH O 23 O HOH S 122 2.13
REMARK 500 O HOH O 34 O HOH S 404 2.13
REMARK 500 O HOH S 57 O HOH S 277 2.13
REMARK 500 O HOH S 138 O HOH S 227 2.13
REMARK 500 O HOH S 194 O HOH S 456 2.13
REMARK 500 O HOH S 60 O HOH S 125 2.14
REMARK 500 O HOH S 89 O HOH S 304 2.14
REMARK 500 CE LYS H 87 O HOH S 290 2.15
REMARK 500 OE1 GLN H 244 O HOH S 551 2.15
REMARK 500 O HOH R 14 O HOH R 15 2.15
REMARK 500 O HOH S 41 O HOH S 381 2.15
REMARK 500 O HOH S 363 O HOH S 365 2.15
REMARK 500 OG SER L 11 OG SER L 14L 2.16
REMARK 500 CD ARG H 165 O HOH S 415 2.16
REMARK 500 OD1 ASP H 243 O HOH S 548 2.16
REMARK 500 O HOH S 183 O HOH S 184 2.16
REMARK 500 O HOH S 193 O HOH S 459 2.17
REMARK 500 O HOH S 260 O HOH S 264 2.17
REMARK 500 O HOH S 411 O HOH S 438 2.17
REMARK 500 O HOH S 214 O HOH S 222 2.18
REMARK 500 O HOH S 365 O HOH S 367 2.18
REMARK 500 C ILE L 14K O HOH O 59 2.19
REMARK 500 O HOH O 56 O HOH O 65 2.19
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: CLOSE CONTACTS
REMARK 500
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT. AN ATOM LOCATED WITHIN 0.15
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375
REMARK 500 INSTEAD OF REMARK 500. ATOMS WITH NON-BLANK ALTERNATE
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.
REMARK 500
REMARK 500 DISTANCE CUTOFF:
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS
REMARK 500
REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI SSYMOP DISTANCE
REMARK 500 O HOH S 459 O HOH S 459 2556 1.46
REMARK 500 O HOH S 207 O HOH S 347 3545 1.84
REMARK 500 O HOH O 15 O HOH S 14 3455 1.85
REMARK 500 O HOH S 56 O HOH S 56 2555 2.01
REMARK 500 O HOH S 4 O HOH S 169 2656 2.04
REMARK 500 O HOH O 25 O HOH S 220 3455 2.12
REMARK 500 O HOH S 363 O HOH S 520 4556 2.17
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS
REMARK 500
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 STANDARD TABLE:
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),F6.3)
REMARK 500
REMARK 500 EXPECTED VALUES: ENGH AND HUBER, 1991
REMARK 500
REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION
REMARK 500 CYS L 1 CA CYS L 1 CB 0.547
REMARK 500 CYS L 1 CA CYS L 1 C 1.155
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES
REMARK 500
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 STANDARD TABLE:
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)
REMARK 500
REMARK 500 EXPECTED VALUES: ENGH AND HUBER, 1991
REMARK 500
REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3
REMARK 500 CYS L 1 CB - CA - C ANGL. DEV. =-49.2 DEGREES
REMARK 500 CYS L 1 CA - CB - SG ANGL. DEV. = 22.1 DEGREES
REMARK 500 CYS H 42 CA - CB - SG ANGL. DEV. = 18.0 DEGREES
REMARK 525
REMARK 525 SOLVENT
REMARK 525 THE FOLLOWING SOLVENT MOLECULES LIE FARTHER THAN EXPECTED
REMARK 525 FROM THE PROTEIN OR NUCLEIC ACID MOLECULE AND MAY BE
REMARK 525 ASSOCIATED WITH A SYMMETRY RELATED MOLECULE (M=MODEL
REMARK 525 NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE
REMARK 525 NUMBER; I=INSERTION CODE):
REMARK 525
REMARK 525 M RES CSSEQI
REMARK 525 HOH S 2 DISTANCE = 6.70 ANGSTROMS
REMARK 525 HOH S 4 DISTANCE = 10.43 ANGSTROMS
REMARK 525 HOH R 20 DISTANCE = 5.35 ANGSTROMS
REMARK 525 HOH S 28 DISTANCE = 6.08 ANGSTROMS
REMARK 800
REMARK 800 SITE
REMARK 800 SITE_IDENTIFIER: AC1
REMARK 800 SITE_DESCRIPTION: TRIPEPTIDE PHOSPHONATE INHIBITOR BINDING
DBREF 1H8D L 1 14L UNP P00734 THRB_HUMAN 333 361
DBREF 1H8D H 16 259 UNP P00734 THRB_HUMAN 364 622
DBREF 1H8D I 1 10 UNP P01050 ITH1_HIRME 55 64
SEQADV 1H8D TYS I 9 UNP P01050 TYR 63 MODIFIED RESIDUE
SEQRES 1 L 29 GLU ALA ASP CYS GLY LEU ARG PRO LEU PHE GLU LYS LYS
SEQRES 2 L 29 SER LEU GLU ASP LYS THR GLU ARG GLU LEU LEU GLU SER
SEQRES 3 L 29 TYR ILE SER
SEQRES 1 H 260 ILE VAL GLU GLY SER ASP ALA GLU ILE GLY MET SER PRO
SEQRES 2 H 260 TRP GLN VAL MET LEU PHE ARG LYS SER PRO GLN GLU LEU
SEQRES 3 H 260 LEU CYS GLY ALA SER LEU ILE SER ASP ARG TRP VAL LEU
SEQRES 4 H 260 THR ALA ALA HIS CYS LEU LEU TYR PRO PRO TRP ASP LYS
SEQRES 5 H 260 ASN PHE THR GLU ASN ASP LEU LEU VAL ARG ILE GLY LYS
SEQRES 6 H 260 HIS SER ARG THR ARG TYR GLU ARG ASN ILE GLU LYS ILE
SEQRES 7 H 260 SER MET LEU GLU LYS ILE TYR ILE HIS PRO ARG TYR ASN
SEQRES 8 H 260 TRP ARG GLU ASN LEU ASP ARG ASP ILE ALA LEU MET LYS
SEQRES 9 H 260 LEU LYS LYS PRO VAL ALA PHE SER ASP TYR ILE HIS PRO
SEQRES 10 H 260 VAL CYS LEU PRO ASP ARG GLU THR ALA ALA SER LEU LEU
SEQRES 11 H 260 GLN ALA GLY TYR LYS GLY ARG VAL THR GLY TRP GLY ASN
SEQRES 12 H 260 LEU LYS GLU THR GLY GLN PRO SER VAL LEU GLN VAL VAL
SEQRES 13 H 260 ASN LEU PRO ILE VAL GLU ARG PRO VAL CYS LYS ASP SER
SEQRES 14 H 260 THR ARG ILE ARG ILE THR ASP ASN MET PHE CYS ALA GLY
SEQRES 15 H 260 TYR LYS PRO ASP GLU GLY LYS ARG GLY ASP ALA CYS GLU
SEQRES 16 H 260 GLY ASP SER GLY GLY PRO PHE VAL MET LYS SER PRO PHE
SEQRES 17 H 260 ASN ASN ARG TRP TYR GLN MET GLY ILE VAL SER TRP GLY
SEQRES 18 H 260 GLU GLY CYS ASP ARG ASP GLY LYS TYR GLY PHE TYR THR
SEQRES 19 H 260 HIS VAL PHE ARG LEU LYS LYS TRP ILE GLN LYS VAL ILE
SEQRES 20 H 260 ASP GLN PHE GLY CYS SER SER VAL LEU ILE VAL VAL CYS
SEQRES 1 I 10 ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU
MODRES 1H8D TYS I 9 TYR SULFONATED TYROSINE
HET TYS I 9 16
HET PHW K 1 53
HETNAM TYS SULFONATED TYROSINE
HETNAM PHW BETA-PHENYL-N-{[(PHENYLMETHYL)OXY]CARBONYL}-D-
HETNAM 2 PHW PHENYLALANYL-N- [(1S,3E)-1-[DIHYDROXY(METHYLOXY)
HETNAM 3 PHW (PHENYLOXY)-LAMBDA5-PHOSPHANYL]-4- (METHYLOXY)BUT-3-
HETNAM 4 PHW ENYL]-D-PROLINAMIDE
HETSYN PHW PHENYLMETHYL (1R)-2-[(2R)-2-({[(1S,3E)-1-
HETSYN 2 PHW [DIHYDROXY(METHYLOXY)(PHENYLOXY)- LAMBDA5-PHOSPHANYL]-
HETSYN 3 PHW 4-(METHYLOXY)BUT-3-ENYL]AMINO}CARBONYL)PYRROLIDIN-1-
HETSYN 4 PHW YL]- 1-(DIPHENYLMETHYL)-2-OXOETHYLCARBAMATE
FORMUL 3 TYS C9 H11 N O6 S
FORMUL 4 PHW C40 H46 N3 O9 P
FORMUL 5 HOH *684(H2 O)
HELIX 1 9 PHE L 7 SER L 11 5 5
HELIX 2 10 THR L 14B TYR L 14J 1 9
HELIX 3 1 ALA H 55 CYS H 58 5 4
HELIX 4 2 PRO H 60B ASP H 60E 5 4
HELIX 5 3 THR H 60I ASN H 62 5 3
HELIX 6 4 ASP H 125 LEU H 130 1 9
HELIX 7 5 GLU H 164 SER H 171 1 8
HELIX 8 6 LYS H 185 GLY H 186C 5 5
HELIX 9 7 LEU H 234 GLY H 246 1 13
HELIX 10 8 PRO I 6 LEU I 10 5 5
SHEET 1 HA 7 SER H 20 ASP H 21 0
SHEET 2 HA 7 GLN H 156 PRO H 161 -1 O VAL H 157 N SER H 20
SHEET 3 HA 7 LYS H 135 GLY H 140 -1 O GLY H 136 N LEU H 160
SHEET 4 HA 7 PRO H 198 LYS H 202 -1 O PRO H 198 N THR H 139
SHEET 5 HA 7 TRP H 207 TRP H 215 -1 O TYR H 208 N MET H 201
SHEET 6 HA 7 GLY H 226 HIS H 230 -1 O PHE H 227 N SER H 214
SHEET 7 HA 7 MET H 180 ALA H 183 -1 O PHE H 181 N TYR H 228
SHEET 1 HB 7 LYS H 81 SER H 83 0
SHEET 2 HB 7 LEU H 64 ILE H 68 -1 O VAL H 66 N SER H 83
SHEET 3 HB 7 GLN H 30 ARG H 35 0
SHEET 4 HB 7 GLU H 39 LEU H 46 0
SHEET 5 HB 7 TRP H 51 THR H 54 -1 O LEU H 53 N SER H 45
SHEET 6 HB 7 ALA H 104 LEU H 108 -1 O ALA H 104 N THR H 54
SHEET 7 HB 7 LEU H 85 ILE H 90 -1 N GLU H 86 O LYS H 107
SHEET 1 HC 2 LEU H 60 TYR H 60A 0
SHEET 2 HC 2 LYS H 60F ASN H 60G 0
SSBOND 1 CYS H 42 CYS H 58
SSBOND 2 CYS H 122 CYS L 1
SSBOND 3 CYS H 168 CYS H 182
SSBOND 4 CYS H 191 CYS H 220
LINK C GLU I 8 N TYS I 9
LINK C TYS I 9 N LEU I 10
CISPEP 1 SER H 36A PRO H 37 0 -0.79
SITE 1 AC1 23 HIS H 57 TRP H 60D TYR H 60A GLU H 97A
SITE 2 AC1 23 GLU H 146 ALA H 190 CYS H 191 GLU H 192
SITE 3 AC1 23 SER H 195 TRP H 215 GLY H 216 GLU H 217
SITE 4 AC1 23 GLY H 219 CYS H 220 HOH P 1 HOH P 2
SITE 5 AC1 23 HOH P 3 HOH P 4 HOH P 5 HOH P 6
SITE 6 AC1 23 HOH P 7 HOH S 517 HOH S 545
CRYST1 70.640 71.600 71.900 90.00 100.35 90.00 C 1 2 1 5
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 0.014156 0.000000 0.002585 0.00000
SCALE2 0.000000 0.013966 0.000000 0.00000
SCALE3 0.000000 0.000000 0.014138 0.00000
ATOM 1 N GLU L 1A 16.255 17.010 18.838 1.00 37.15 N
ATOM 2 CA GLU L 1A 15.371 18.012 18.182 1.00 36.11 C
ATOM 3 C GLU L 1A 14.465 18.681 19.210 1.00 35.30 C
ATOM 4 O GLU L 1A 14.011 18.042 20.162 1.00 34.70 O
ATOM 5 CB GLU L 1A 14.524 17.366 17.085 1.00 36.38 C
ATOM 6 N ALA L 1B 14.223 19.975 19.025 1.00 33.23 N
ATOM 7 CA ALA L 1B 13.371 20.717 19.945 1.00 30.98 C
ATOM 8 C ALA L 1B 11.971 20.121 19.991 1.00 27.20 C
ATOM 9 O ALA L 1B 11.296 20.243 21.009 1.00 26.55 O
ATOM 10 CB ALA L 1B 13.308 22.184 19.537 1.00 31.85 C
ATOM 11 N ASP L 1C 11.509 19.519 18.898 1.00 25.35 N
ATOM 12 CA ASP L 1C 10.160 18.961 18.869 1.00 22.42 C
ATOM 13 C ASP L 1C 10.151 17.433 18.962 1.00 19.95 C
ATOM 14 O ASP L 1C 9.125 16.811 18.684 1.00 17.35 O
ATOM 15 CB ASP L 1C 9.438 19.406 17.592 1.00 22.76 C
ATOM 16 CG ASP L 1C 7.969 19.680 17.859 1.00 32.25 C
ATOM 17 CA CYS L 1 11.794 15.877 18.594 1.00 15.57 C
ATOM 18 C CYS L 1 10.142 14.922 20.476 1.00 13.12 C
ATOM 19 O CYS L 1 9.722 15.592 21.411 1.00 14.65 O
ATOM 20 CB CYS L 1 12.599 14.910 20.246 1.00 17.96 C
ATOM 21 SG CYS L 1 12.900 15.312 21.984 1.00 16.69 S
ATOM 22 N GLY L 2 9.609 13.754 20.118 1.00 11.86 N
ATOM 23 CA GLY L 2 8.628 13.084 20.953 1.00 11.42 C
ATOM 24 C GLY L 2 7.227 13.663 20.988 1.00 11.39 C
ATOM 25 O GLY L 2 6.405 13.224 21.803 1.00 11.75 O
ATOM 26 N LEU L 3 6.983 14.605 20.086 1.00 12.22 N
ATOM 27 CA LEU L 3 5.638 15.170 19.954 1.00 12.40 C
ATOM 28 C LEU L 3 5.107 14.748 18.591 1.00 12.05 C
ATOM 29 O LEU L 3 5.635 15.171 17.556 1.00 14.64 O
ATOM 30 CB LEU L 3 5.741 16.695 20.077 1.00 14.33 C
ATOM 31 CG LEU L 3 6.238 17.222 21.420 1.00 15.18 C
ATOM 32 CD1 LEU L 3 6.419 18.740 21.351 1.00 16.51 C
ATOM 33 CD2 LEU L 3 5.239 16.834 22.494 1.00 16.86 C
ATOM 34 N ARG L 4 4.117 13.861 18.583 1.00 12.15 N
ATOM 35 CA ARG L 4 3.672 13.278 17.311 1.00 12.41 C
ATOM 36 C ARG L 4 2.770 14.233 16.537 1.00 12.45 C
ATOM 37 O ARG L 4 1.782 14.731 17.096 1.00 12.32 O
ATOM 38 CB ARG L 4 2.927 11.968 17.586 1.00 12.69 C
ATOM 39 CG ARG L 4 3.772 10.924 18.325 1.00 11.39 C
ATOM 40 CD ARG L 4 2.936 9.728 18.756 1.00 11.15 C
ATOM 41 NE ARG L 4 1.981 10.127 19.810 1.00 11.63 N
ATOM 42 CZ ARG L 4 1.109 9.281 20.329 1.00 10.38 C
ATOM 43 NH1 ARG L 4 1.001 8.015 19.956 1.00 12.62 N
ATOM 44 NH2 ARG L 4 0.282 9.721 21.284 1.00 12.93 N
ATOM 45 N PRO L 5 3.001 14.416 15.242 1.00 11.98 N
ATOM 46 CA PRO L 5 2.154 15.287 14.415 1.00 13.69 C
ATOM 47 C PRO L 5 0.694 14.941 14.481 1.00 13.59 C
ATOM 48 O PRO L 5 -0.161 15.868 14.499 1.00 14.55 O
ATOM 49 CB PRO L 5 2.711 15.048 12.996 1.00 14.97 C
ATOM 50 CG PRO L 5 4.149 14.765 13.240 1.00 15.00 C
ATOM 51 CD PRO L 5 4.186 13.922 14.502 1.00 13.65 C
ATOM 52 N LEU L 6 0.307 13.675 14.547 1.00 12.81 N
ATOM 53 CA LEU L 6 -1.088 13.270 14.513 1.00 12.72 C
ATOM 54 C LEU L 6 -1.698 13.125 15.903 1.00 12.84 C
ATOM 55 O LEU L 6 -2.885 12.812 16.002 1.00 13.20 O
ATOM 56 CB LEU L 6 -1.306 12.017 13.641 1.00 13.30 C
ATOM 57 CG LEU L 6 -1.041 12.260 12.155 1.00 12.66 C
ATOM 58 CD1 LEU L 6 -1.143 10.975 11.343 1.00 16.68 C
ATOM 59 CD2 LEU L 6 -2.041 13.265 11.575 1.00 15.70 C
ATOM 60 N PHE L 7 -0.895 13.364 16.953 1.00 12.58 N
ATOM 61 CA PHE L 7 -1.427 13.221 18.315 1.00 13.13 C
ATOM 62 C PHE L 7 -1.103 14.433 19.156 1.00 13.21 C
ATOM 63 O PHE L 7 -1.882 15.418 19.120 1.00 14.05 O
ATOM 64 CB PHE L 7 -0.933 11.891 18.934 1.00 11.65 C
ATOM 65 CG PHE L 7 -1.606 10.744 18.215 1.00 12.42 C
ATOM 66 CD1 PHE L 7 -0.947 10.066 17.206 1.00 12.13 C
ATOM 67 CD2 PHE L 7 -2.904 10.361 18.533 1.00 14.86 C
ATOM 68 CE1 PHE L 7 -1.587 9.035 16.527 1.00 13.93 C
ATOM 69 CE2 PHE L 7 -3.534 9.321 17.863 1.00 14.77 C
ATOM 70 CZ PHE L 7 -2.872 8.637 16.841 1.00 15.05 C
ATOM 71 N GLU L 8 0.061 14.524 19.780 1.00 13.06 N
ATOM 72 CA GLU L 8 0.374 15.652 20.644 1.00 13.31 C
ATOM 73 C GLU L 8 0.276 16.969 19.893 1.00 14.89 C
ATOM 74 O GLU L 8 -0.266 17.956 20.435 1.00 14.51 O
ATOM 75 CB GLU L 8 1.758 15.559 21.281 1.00 13.33 C
ATOM 76 CG GLU L 8 1.934 14.493 22.352 1.00 12.34 C
ATOM 77 CD GLU L 8 1.931 13.066 21.813 1.00 10.91 C
ATOM 78 OE1 GLU L 8 2.292 12.835 20.635 1.00 12.06 O
ATOM 79 OE2 GLU L 8 1.527 12.173 22.577 1.00 12.03 O
ATOM 80 N LYS L 9 0.782 17.077 18.674 1.00 13.75 N
ATOM 81 CA LYS L 9 0.787 18.353 17.963 1.00 15.47 C
ATOM 82 C LYS L 9 -0.614 18.890 17.747 1.00 15.69 C
ATOM 83 O LYS L 9 -0.732 20.128 17.653 1.00 18.03 O
ATOM 84 CB LYS L 9 1.542 18.227 16.639 1.00 16.33 C
ATOM 85 CG LYS L 9 3.034 17.994 16.834 1.00 30.20 C
ATOM 86 CD LYS L 9 3.778 17.953 15.508 1.00 36.50 C
ATOM 87 CE LYS L 9 5.250 17.630 15.734 1.00 32.38 C
ATOM 88 NZ LYS L 9 6.061 18.104 14.569 1.00 42.59 N
ATOM 89 N LYS L 10 -1.614 18.037 17.637 1.00 14.68 N
ATOM 90 CA LYS L 10 -2.978 18.519 17.404 1.00 16.76 C
ATOM 91 C LYS L 10 -3.875 18.199 18.589 1.00 15.15 C
ATOM 92 O LYS L 10 -5.107 18.212 18.496 1.00 18.73 O
ATOM 93 CB LYS L 10 -3.494 17.963 16.078 1.00 22.37 C
ATOM 94 CG LYS L 10 -3.640 16.461 15.990 1.00 19.86 C
ATOM 95 CD LYS L 10 -3.857 15.985 14.561 1.00 20.27 C
ATOM 96 CE LYS L 10 -5.194 16.363 13.954 1.00 20.30 C
ATOM 97 NZ LYS L 10 -5.367 15.662 12.639 1.00 21.92 N
ATOM 98 N SER L 11 -3.317 17.925 19.767 1.00 15.20 N
ATOM 99 CA SER L 11 -4.036 17.621 20.980 1.00 14.62 C
ATOM 100 C SER L 11 -5.047 16.499 20.842 1.00 17.54 C
ATOM 101 O SER L 11 -6.202 16.560 21.274 1.00 20.46 O
ATOM 102 CB SER L 11 -4.768 18.833 21.594 1.00 16.83 C
ATOM 103 OG SER L 11 -4.836 18.622 23.007 0.50 14.98 O
ATOM 104 N LEU L 12 -4.601 15.410 20.199 1.00 15.73 N
ATOM 105 CA LEU L 12 -5.396 14.198 20.121 1.00 15.55 C
ATOM 106 C LEU L 12 -4.674 13.081 20.900 1.00 16.18 C
ATOM 107 O LEU L 12 -3.432 13.064 20.856 1.00 16.95 O
ATOM 108 CB LEU L 12 -5.625 13.709 18.693 1.00 16.45 C
ATOM 109 CG LEU L 12 -6.576 14.540 17.819 1.00 16.46 C
ATOM 110 CD1 LEU L 12 -6.607 13.985 16.404 1.00 19.11 C
ATOM 111 CD2 LEU L 12 -7.960 14.589 18.454 1.00 17.96 C
ATOM 112 N GLU L 13 -5.424 12.239 21.584 1.00 16.12 N
ATOM 113 CA GLU L 13 -4.791 11.136 22.318 1.00 16.26 C
ATOM 114 C GLU L 13 -5.018 9.806 21.610 1.00 15.89 C
ATOM 115 O GLU L 13 -6.040 9.597 20.971 1.00 16.90 O
ATOM 116 CB GLU L 13 -5.324 11.031 23.752 1.00 22.14 C
ATOM 117 CG GLU L 13 -4.854 12.207 24.595 1.00 26.77 C
ATOM 118 CD GLU L 13 -5.315 12.182 26.036 1.00 32.46 C
ATOM 119 OE1 GLU L 13 -5.780 11.135 26.529 1.00 34.29 O
ATOM 120 OE2 GLU L 13 -5.208 13.242 26.696 1.00 37.67 O
ATOM 121 N ASP L 14 -3.999 8.927 21.646 1.00 14.36 N
ATOM 122 CA ASP L 14 -4.180 7.599 21.058 1.00 14.07 C
ATOM 123 C ASP L 14 -4.999 6.733 22.011 1.00 15.03 C
ATOM 124 O ASP L 14 -5.333 7.146 23.126 1.00 15.98 O
ATOM 125 CB ASP L 14 -2.853 6.970 20.628 1.00 15.13 C
ATOM 126 CG ASP L 14 -1.951 6.496 21.744 1.00 13.18 C
ATOM 127 OD1 ASP L 14 -2.439 5.781 22.631 1.00 14.40 O
ATOM 128 OD2 ASP L 14 -0.752 6.850 21.737 1.00 13.37 O
ATOM 129 N LYS L 14A -5.405 5.554 21.556 1.00 17.03 N
ATOM 130 CA LYS L 14A -6.336 4.714 22.287 1.00 17.35 C
ATOM 131 C LYS L 14A -5.820 4.070 23.556 1.00 19.19 C
ATOM 132 O LYS L 14A -6.655 3.653 24.367 1.00 18.45 O
ATOM 133 CB LYS L 14A -6.873 3.597 21.371 1.00 23.71 C
ATOM 134 CG LYS L 14A -7.818 4.116 20.297 1.00 31.32 C
ATOM 135 CD LYS L 14A -8.091 3.033 19.263 1.00 38.75 C
ATOM 136 CE LYS L 14A -9.074 3.514 18.205 1.00 41.94 C
ATOM 137 NZ LYS L 14A -9.197 2.526 17.095 1.00 43.69 N
ATOM 138 N THR L 14B -4.510 3.995 23.773 1.00 16.56 N
ATOM 139 CA THR L 14B -4.034 3.347 24.994 1.00 14.76 C
ATOM 140 C THR L 14B -3.018 4.172 25.776 1.00 14.43 C
ATOM 141 O THR L 14B -2.524 3.660 26.800 1.00 15.13 O
ATOM 142 CB THR L 14B -3.436 1.952 24.729 1.00 16.14 C
ATOM 143 OG1 THR L 14B -2.231 2.089 23.957 1.00 17.55 O
ATOM 144 CG2 THR L 14B -4.448 1.078 24.011 1.00 20.19 C
ATOM 145 N GLU L 14C -2.714 5.402 25.378 1.00 12.84 N
ATOM 146 CA GLU L 14C -1.732 6.176 26.142 1.00 11.98 C
ATOM 147 C GLU L 14C -2.169 6.420 27.576 1.00 13.56 C
ATOM 148 O GLU L 14C -1.345 6.578 28.494 1.00 13.41 O
ATOM 149 CB GLU L 14C -1.339 7.449 25.407 1.00 12.40 C
ATOM 150 CG GLU L 14C -2.482 8.440 25.166 1.00 14.61 C
ATOM 151 CD GLU L 14C -1.898 9.733 24.601 1.00 12.71 C
ATOM 152 OE1 GLU L 14C -1.834 9.845 23.364 1.00 14.05 O
ATOM 153 OE2 GLU L 14C -1.525 10.591 25.427 1.00 15.53 O
ATOM 154 N ARG L 14D -3.487 6.476 27.806 1.00 14.52 N
ATOM 155 CA ARG L 14D -3.984 6.660 29.169 1.00 14.94 C
ATOM 156 C ARG L 14D -3.571 5.518 30.112 1.00 13.74 C
ATOM 157 O ARG L 14D -3.337 5.792 31.290 1.00 15.27 O
ATOM 158 CB ARG L 14D -5.512 6.751 29.104 1.00 17.39 C
ATOM 159 CG ARG L 14D -6.158 7.131 30.426 1.00 22.69 C
ATOM 160 CD ARG L 14D -7.652 7.374 30.237 1.00 25.23 C
ATOM 161 NE ARG L 14D -7.924 8.542 29.403 1.00 30.60 N
ATOM 162 CZ ARG L 14D -8.129 9.771 29.857 1.00 32.96 C
ATOM 163 NH1 ARG L 14D -8.103 10.006 31.162 1.00 34.53 N
ATOM 164 NH2 ARG L 14D -8.368 10.765 29.009 1.00 33.10 N
ATOM 165 N GLU L 14E -3.446 4.304 29.580 1.00 14.41 N
ATOM 166 CA GLU L 14E -2.979 3.159 30.351 1.00 14.82 C
ATOM 167 C GLU L 14E -1.581 3.422 30.906 1.00 14.00 C
ATOM 168 O GLU L 14E -1.252 3.089 32.046 1.00 14.23 O
ATOM 169 CB GLU L 14E -3.007 1.912 29.466 1.00 17.07 C
ATOM 170 CG GLU L 14E -2.580 0.648 30.184 1.00 18.35 C
ATOM 171 CD GLU L 14E -2.465 -0.569 29.293 1.00 18.36 C
ATOM 172 OE1 GLU L 14E -2.714 -0.461 28.074 1.00 19.88 O
ATOM 173 OE2 GLU L 14E -2.113 -1.655 29.829 1.00 18.69 O
ATOM 174 N LEU L 14F -0.746 4.079 30.084 1.00 13.83 N
ATOM 175 CA LEU L 14F 0.597 4.435 30.560 1.00 13.24 C
ATOM 176 C LEU L 14F 0.508 5.477 31.671 1.00 13.44 C
ATOM 177 O LEU L 14F 1.072 5.324 32.743 1.00 12.81 O
ATOM 178 CB LEU L 14F 1.439 4.963 29.386 1.00 13.76 C
ATOM 179 CG LEU L 14F 1.583 4.070 28.159 1.00 15.26 C
ATOM 180 CD1 LEU L 14F 2.580 4.667 27.182 1.00 17.32 C
ATOM 181 CD2 LEU L 14F 2.025 2.665 28.550 1.00 18.17 C
ATOM 182 N LEU L 14G -0.249 6.558 31.410 1.00 14.38 N
ATOM 183 CA LEU L 14G -0.371 7.612 32.411 1.00 14.93 C
ATOM 184 C LEU L 14G -0.878 7.076 33.750 1.00 13.59 C
ATOM 185 O LEU L 14G -0.328 7.447 34.791 1.00 14.99 O
ATOM 186 CB LEU L 14G -1.311 8.714 31.888 1.00 15.18 C
ATOM 187 CG LEU L 14G -1.560 9.897 32.843 1.00 17.15 C
ATOM 188 CD1 LEU L 14G -0.258 10.545 33.266 1.00 18.64 C
ATOM 189 CD2 LEU L 14G -2.482 10.938 32.207 1.00 20.16 C
ATOM 190 N GLU L 14H -1.871 6.196 33.684 1.00 13.66 N
ATOM 191 CA GLU L 14H -2.422 5.646 34.933 1.00 14.70 C
ATOM 192 C GLU L 14H -1.424 4.811 35.711 1.00 13.76 C
ATOM 193 O GLU L 14H -1.579 4.676 36.927 1.00 16.85 O
ATOM 194 CB GLU L 14H -3.667 4.835 34.576 1.00 13.92 C
ATOM 195 CG GLU L 14H -4.819 5.745 34.150 1.00 14.02 C
ATOM 196 CD GLU L 14H -5.974 5.020 33.515 1.00 17.01 C
ATOM 197 OE1 GLU L 14H -5.904 3.804 33.271 1.00 20.26 O
ATOM 198 OE2 GLU L 14H -7.002 5.698 33.250 1.00 20.99 O
ATOM 199 N SER L 14I -0.381 4.284 35.071 1.00 13.93 N
ATOM 200 CA SER L 14I 0.630 3.502 35.762 1.00 13.59 C
ATOM 201 C SER L 14I 1.682 4.393 36.413 1.00 15.11 C
ATOM 202 O SER L 14I 2.483 3.880 37.184 1.00 16.42 O
ATOM 203 CB SER L 14I 1.282 2.500 34.800 1.00 15.22 C
ATOM 204 OG SER L 14I 2.202 3.149 33.919 1.00 13.70 O
ATOM 205 N TYR L 14J 1.734 5.672 36.066 1.00 15.34 N
ATOM 206 CA TYR L 14J 2.786 6.563 36.566 1.00 16.30 C
ATOM 207 C TYR L 14J 2.345 7.258 37.853 1.00 21.57 C
ATOM 208 O TYR L 14J 1.744 8.338 37.889 1.00 22.38 O
ATOM 209 CB TYR L 14J 3.224 7.594 35.532 1.00 17.52 C
ATOM 210 CG TYR L 14J 3.652 7.057 34.186 1.00 14.33 C
ATOM 211 CD1 TYR L 14J 4.225 5.795 34.025 1.00 13.78 C
ATOM 212 CD2 TYR L 14J 3.483 7.833 33.047 1.00 15.46 C
ATOM 213 CE1 TYR L 14J 4.596 5.339 32.777 1.00 14.61 C
ATOM 214 CE2 TYR L 14J 3.858 7.374 31.804 1.00 16.51 C
ATOM 215 CZ TYR L 14J 4.421 6.114 31.660 1.00 13.12 C
ATOM 216 OH TYR L 14J 4.784 5.695 30.401 1.00 14.65 O
ATOM 217 N ILE L 14K 2.587 6.582 38.969 1.00 25.69 N
ATOM 218 CA ILE L 14K 2.161 7.079 40.274 1.00 30.63 C
ATOM 219 C ILE L 14K 3.249 7.885 40.973 1.00 33.13 C
ATOM 220 O ILE L 14K 3.753 8.852 40.405 1.00 34.10 O
ATOM 221 CB ILE L 14K 1.729 5.914 41.184 1.00 35.37 C
ATOM 222 CG1 ILE L 14K 0.577 5.146 40.538 1.00 35.22 C
ATOM 223 CG2 ILE L 14K 1.347 6.448 42.555 1.00 37.76 C
ATOM 224 CD1 ILE L 14K -0.532 6.039 40.024 1.00 41.07 C
ATOM 225 OG SER L 14L -3.660 19.807 21.637 0.50 21.96 O
TER 226 SER L 14L
ATOM 227 N ILE H 16 5.169 -8.919 17.688 1.00 15.55 N
ATOM 228 CA ILE H 16 4.500 -8.595 18.976 1.00 15.86 C
ATOM 229 C ILE H 16 3.397 -9.622 19.265 1.00 17.83 C
ATOM 230 O ILE H 16 2.507 -9.808 18.423 1.00 18.62 O
ATOM 231 CB ILE H 16 3.896 -7.170 18.971 1.00 15.79 C
ATOM 232 CG1 ILE H 16 4.933 -6.082 18.632 1.00 15.45 C
ATOM 233 CG2 ILE H 16 3.212 -6.869 20.296 1.00 19.40 C
ATOM 234 CD1 ILE H 16 5.961 -5.772 19.706 1.00 14.33 C
ATOM 235 N VAL H 17 3.468 -10.262 20.421 1.00 17.58 N
ATOM 236 CA VAL H 17 2.441 -11.218 20.838 1.00 19.00 C
ATOM 237 C VAL H 17 1.422 -10.551 21.735 1.00 19.85 C
ATOM 238 O VAL H 17 1.769 -9.810 22.654 1.00 19.32 O
ATOM 239 CB VAL H 17 3.062 -12.391 21.640 1.00 19.28 C
ATOM 240 CG1 VAL H 17 2.020 -13.449 21.988 1.00 19.76 C
ATOM 241 CG2 VAL H 17 4.183 -13.007 20.837 1.00 21.66 C
ATOM 242 N GLU H 18 0.136 -10.739 21.484 1.00 20.21 N
ATOM 243 CA GLU H 18 -0.936 -10.216 22.306 1.00 21.41 C
ATOM 244 C GLU H 18 -1.022 -8.701 22.353 1.00 21.63 C
ATOM 245 O GLU H 18 -1.477 -8.121 23.344 1.00 23.34 O
ATOM 246 CB GLU H 18 -0.863 -10.817 23.721 1.00 24.13 C
ATOM 247 CG GLU H 18 -1.349 -12.274 23.708 1.00 30.79 C
ATOM 248 CD GLU H 18 -2.868 -12.303 23.652 1.00 31.76 C
ATOM 249 OE1 GLU H 18 -3.434 -12.560 22.573 1.00 42.52 O
ATOM 250 OE2 GLU H 18 -3.496 -12.057 24.699 1.00 39.08 O
ATOM 251 N GLY H 19 -0.648 -8.077 21.240 1.00 20.87 N
ATOM 252 CA GLY H 19 -0.773 -6.636 21.092 1.00 20.78 C
ATOM 253 C GLY H 19 -1.977 -6.297 20.221 1.00 20.93 C
ATOM 254 O GLY H 19 -2.892 -7.127 20.085 1.00 23.38 O
ATOM 255 N SER H 20 -1.982 -5.120 19.649 1.00 19.90 N
ATOM 256 CA SER H 20 -3.047 -4.656 18.773 1.00 20.75 C
ATOM 257 C SER H 20 -2.463 -3.849 17.629 1.00 21.07 C
ATOM 258 O SER H 20 -1.296 -3.436 17.636 1.00 18.36 O
ATOM 259 CB SER H 20 -4.076 -3.838 19.549 1.00 24.91 C
ATOM 260 OG SER H 20 -3.519 -2.615 20.015 1.00 32.65 O
ATOM 261 N ASP H 21 -3.230 -3.651 16.565 1.00 20.20 N
ATOM 262 CA ASP H 21 -2.797 -2.838 15.443 1.00 18.74 C
ATOM 263 C ASP H 21 -2.535 -1.400 15.921 1.00 18.40 C
ATOM 264 O ASP H 21 -3.333 -0.843 16.656 1.00 19.81 O
ATOM 265 CB ASP H 21 -3.880 -2.767 14.370 1.00 19.64 C
ATOM 266 CG ASP H 21 -4.130 -4.026 13.576 1.00 22.17 C
ATOM 267 OD1 ASP H 21 -3.518 -5.085 13.791 1.00 22.54 O
ATOM 268 OD2 ASP H 21 -5.000 -3.927 12.658 1.00 24.01 O
ATOM 269 N ALA H 22 -1.433 -0.841 15.435 1.00 17.72 N
ATOM 270 CA ALA H 22 -1.141 0.552 15.766 1.00 16.92 C
ATOM 271 C ALA H 22 -2.164 1.432 15.069 1.00 17.75 C
ATOM 272 O ALA H 22 -2.678 1.084 13.996 1.00 17.45 O
ATOM 273 CB ALA H 22 0.260 0.892 15.263 1.00 18.20 C
ATOM 274 N GLU H 23 -2.384 2.626 15.597 1.00 15.94 N
ATOM 275 CA GLU H 23 -3.107 3.676 14.895 1.00 15.62 C
ATOM 276 C GLU H 23 -2.171 4.354 13.908 1.00 15.94 C
ATOM 277 O GLU H 23 -0.930 4.317 14.059 1.00 15.84 O
ATOM 278 CB GLU H 23 -3.623 4.728 15.898 1.00 14.68 C
ATOM 279 CG GLU H 23 -4.781 4.165 16.725 1.00 18.64 C
ATOM 280 CD GLU H 23 -5.041 5.009 17.961 1.00 19.95 C
ATOM 281 OE1 GLU H 23 -5.578 6.115 17.803 1.00 22.87 O
ATOM 282 OE2 GLU H 23 -4.697 4.524 19.066 1.00 22.92 O
ATOM 283 N ILE H 24 -2.704 5.000 12.882 1.00 14.86 N
ATOM 284 CA ILE H 24 -1.903 5.752 11.934 1.00 15.29 C
ATOM 285 C ILE H 24 -1.155 6.878 12.641 1.00 14.92 C
ATOM 286 O ILE H 24 -1.734 7.690 13.382 1.00 14.78 O
ATOM 287 CB ILE H 24 -2.781 6.336 10.795 1.00 17.10 C
ATOM 288 CG1 ILE H 24 -3.482 5.194 10.057 1.00 20.00 C
ATOM 289 CG2 ILE H 24 -1.940 7.193 9.869 1.00 18.78 C
ATOM 290 CD1 ILE H 24 -2.560 4.170 9.439 1.00 18.32 C
ATOM 291 N GLY H 25 0.148 6.950 12.455 1.00 14.81 N
ATOM 292 CA GLY H 25 0.995 7.986 13.016 1.00 15.02 C
ATOM 293 C GLY H 25 1.224 7.807 14.511 1.00 12.49 C
ATOM 294 O GLY H 25 1.761 8.714 15.130 1.00 12.25 O
ATOM 295 N MET H 26 0.933 6.631 15.061 1.00 12.54 N
ATOM 296 CA MET H 26 1.074 6.405 16.487 1.00 12.16 C
ATOM 297 C MET H 26 2.517 6.304 16.976 1.00 11.18 C
ATOM 298 O MET H 26 2.826 6.644 18.105 1.00 12.28 O
ATOM 299 CB MET H 26 0.348 5.110 16.851 1.00 15.60 C
ATOM 300 CG MET H 26 0.066 4.876 18.330 1.00 16.58 C
ATOM 301 SD MET H 26 -0.576 3.183 18.545 1.00 16.18 S
ATOM 302 CE MET H 26 -1.430 3.347 20.116 1.00 20.35 C
ATOM 303 N SER H 27 3.400 5.858 16.091 1.00 11.96 N
ATOM 304 CA SER H 27 4.813 5.630 16.421 1.00 11.28 C
ATOM 305 C SER H 27 5.644 6.131 15.248 1.00 12.05 C
ATOM 306 O SER H 27 6.220 5.329 14.514 1.00 13.46 O
ATOM 307 CB SER H 27 5.047 4.136 16.651 1.00 14.10 C
ATOM 308 OG SER H 27 6.312 3.868 17.183 0.50 7.47 O
ATOM 309 N PRO H 28 5.679 7.428 15.018 1.00 11.09 N
ATOM 310 CA PRO H 28 6.291 7.992 13.814 1.00 11.64 C
ATOM 311 C PRO H 28 7.800 7.897 13.793 1.00 11.74 C
ATOM 312 O PRO H 28 8.424 8.188 12.771 1.00 12.24 O
ATOM 313 CB PRO H 28 5.722 9.409 13.762 1.00 11.89 C
ATOM 314 CG PRO H 28 5.586 9.757 15.221 1.00 11.22 C
ATOM 315 CD PRO H 28 5.042 8.492 15.859 1.00 11.67 C
ATOM 316 N TRP H 29 8.386 7.469 14.911 1.00 10.81 N
ATOM 317 CA TRP H 29 9.813 7.183 15.004 1.00 11.19 C
ATOM 318 C TRP H 29 10.116 5.726 14.659 1.00 10.50 C
ATOM 319 O TRP H 29 11.291 5.340 14.664 1.00 12.25 O
ATOM 320 CB TRP H 29 10.329 7.551 16.408 1.00 10.90 C
ATOM 321 CG TRP H 29 9.335 7.159 17.472 1.00 10.14 C
ATOM 322 CD1 TRP H 29 9.107 5.927 18.017 1.00 12.28 C
ATOM 323 CD2 TRP H 29 8.418 8.069 18.120 1.00 10.91 C
ATOM 324 NE1 TRP H 29 8.113 6.029 18.948 1.00 12.79 N
ATOM 325 CE2 TRP H 29 7.667 7.304 19.028 1.00 10.68 C
ATOM 326 CE3 TRP H 29 8.171 9.442 17.987 1.00 12.26 C
ATOM 327 CZ2 TRP H 29 6.683 7.890 19.831 1.00 12.28 C
ATOM 328 CZ3 TRP H 29 7.191 10.018 18.790 1.00 13.12 C
ATOM 329 CH2 TRP H 29 6.456 9.225 19.697 1.00 13.85 C
ATOM 330 N GLN H 30 9.101 4.906 14.395 1.00 10.94 N
ATOM 331 CA GLN H 30 9.366 3.489 14.098 1.00 12.36 C
ATOM 332 C GLN H 30 10.156 3.363 12.811 1.00 13.04 C
ATOM 333 O GLN H 30 9.803 3.966 11.794 1.00 12.94 O
ATOM 334 CB GLN H 30 8.039 2.741 13.927 1.00 12.29 C
ATOM 335 CG GLN H 30 8.221 1.219 14.036 1.00 14.87 C
ATOM 336 CD GLN H 30 8.308 0.872 15.524 1.00 20.88 C
ATOM 337 OE1 GLN H 30 8.823 -0.214 15.765 1.00 22.88 O
ATOM 338 NE2 GLN H 30 7.818 1.742 16.386 1.00 19.15 N
ATOM 339 N VAL H 31 11.193 2.529 12.824 1.00 11.67 N
ATOM 340 CA VAL H 31 11.962 2.238 11.614 1.00 12.63 C
ATOM 341 C VAL H 31 11.987 0.739 11.372 1.00 13.84 C
ATOM 342 O VAL H 31 12.055 -0.055 12.324 1.00 12.59 O
ATOM 343 CB VAL H 31 13.382 2.785 11.738 1.00 12.37 C
ATOM 344 CG1 VAL H 31 14.285 2.327 10.579 1.00 13.21 C
ATOM 345 CG2 VAL H 31 13.370 4.319 11.807 1.00 13.92 C
ATOM 346 N MET H 32 11.834 0.360 10.109 1.00 14.61 N
ATOM 347 CA MET H 32 12.016 -1.037 9.729 1.00 15.43 C
ATOM 348 C MET H 32 13.410 -1.186 9.130 1.00 14.33 C
ATOM 349 O MET H 32 13.750 -0.457 8.204 1.00 16.07 O
ATOM 350 CB MET H 32 10.974 -1.483 8.700 1.00 15.29 C
ATOM 351 CG MET H 32 11.139 -2.924 8.225 1.00 14.00 C
ATOM 352 SD MET H 32 9.997 -3.362 6.874 1.00 15.88 S
ATOM 353 CE MET H 32 8.462 -3.298 7.780 1.00 16.78 C
ATOM 354 N LEU H 33 14.212 -2.110 9.650 1.00 15.13 N
ATOM 355 CA LEU H 33 15.483 -2.459 9.000 1.00 16.21 C
ATOM 356 C LEU H 33 15.165 -3.569 7.997 1.00 16.28 C
ATOM 357 O LEU H 33 14.579 -4.586 8.363 1.00 17.17 O
ATOM 358 CB LEU H 33 16.513 -2.919 10.019 1.00 18.23 C
ATOM 359 CG LEU H 33 16.857 -1.803 11.012 1.00 20.18 C
ATOM 360 CD1 LEU H 33 17.995 -2.244 11.922 1.00 19.76 C
ATOM 361 CD2 LEU H 33 17.229 -0.515 10.294 1.00 24.18 C
ATOM 362 N PHE H 34 15.408 -3.296 6.728 1.00 18.42 N
ATOM 363 CA PHE H 34 14.996 -4.174 5.631 1.00 20.08 C
ATOM 364 C PHE H 34 16.182 -4.753 4.867 1.00 19.94 C
ATOM 365 O PHE H 34 17.078 -4.033 4.463 1.00 20.37 O
ATOM 366 CB PHE H 34 14.068 -3.390 4.705 1.00 20.21 C
ATOM 367 CG PHE H 34 13.406 -4.130 3.583 1.00 17.54 C
ATOM 368 CD1 PHE H 34 13.833 -3.908 2.277 1.00 21.27 C
ATOM 369 CD2 PHE H 34 12.358 -5.009 3.791 1.00 18.33 C
ATOM 370 CE1 PHE H 34 13.243 -4.561 1.203 1.00 22.96 C
ATOM 371 CE2 PHE H 34 11.767 -5.666 2.727 1.00 24.62 C
ATOM 372 CZ PHE H 34 12.208 -5.437 1.440 1.00 21.49 C
ATOM 373 N ARG H 35 16.225 -6.087 4.823 1.00 21.20 N
ATOM 374 CA ARG H 35 17.303 -6.786 4.110 1.00 24.13 C
ATOM 375 C ARG H 35 17.051 -6.696 2.600 1.00 24.79 C
ATOM 376 O ARG H 35 15.930 -6.949 2.160 1.00 25.18 O
ATOM 377 CB ARG H 35 17.380 -8.234 4.582 1.00 23.11 C
ATOM 378 CG ARG H 35 18.626 -8.993 4.160 1.00 27.99 C
ATOM 379 CD ARG H 35 18.519 -10.452 4.603 1.00 32.44 C
ATOM 380 NE ARG H 35 19.805 -11.131 4.461 1.00 35.21 N
ATOM 381 CZ ARG H 35 20.029 -12.358 4.923 1.00 38.36 C
ATOM 382 NH1 ARG H 35 19.052 -13.005 5.543 1.00 39.17 N
ATOM 383 NH2 ARG H 35 21.219 -12.915 4.760 1.00 39.16 N
ATOM 384 N LYS H 36 18.067 -6.282 1.858 1.00 27.54 N
ATOM 385 CA LYS H 36 17.954 -6.118 0.414 1.00 32.54 C
ATOM 386 C LYS H 36 17.755 -7.433 -0.335 1.00 34.91 C
ATOM 387 O LYS H 36 17.005 -7.429 -1.314 1.00 35.20 O
ATOM 388 CB LYS H 36 19.166 -5.393 -0.173 1.00 31.11 C
ATOM 389 CG LYS H 36 19.308 -3.922 0.175 1.00 33.84 C
ATOM 390 CD LYS H 36 20.358 -3.268 -0.715 1.00 34.90 C
ATOM 391 CE LYS H 36 20.888 -1.974 -0.130 1.00 35.45 C
ATOM 392 NZ LYS H 36 22.041 -1.439 -0.908 1.00 37.84 N
ATOM 393 N SER H 36A 18.411 -8.508 0.081 1.00 36.06 N
ATOM 394 CA SER H 36A 18.229 -9.794 -0.595 1.00 37.75 C
ATOM 395 C SER H 36A 18.794 -10.924 0.252 1.00 37.42 C
ATOM 396 O SER H 36A 19.974 -10.917 0.592 1.00 37.80 O
ATOM 397 CB SER H 36A 18.864 -9.793 -1.984 1.00 42.60 C
ATOM 398 OG SER H 36A 18.533 -10.970 -2.703 1.00 46.69 O
ATOM 399 N PRO H 37 17.933 -11.859 0.631 1.00 37.29 N
ATOM 400 CA PRO H 37 16.529 -11.803 0.276 1.00 37.04 C
ATOM 401 C PRO H 37 15.824 -10.616 0.923 1.00 35.99 C
ATOM 402 O PRO H 37 16.257 -10.105 1.956 1.00 35.17 O
ATOM 403 CB PRO H 37 15.961 -13.117 0.792 1.00 37.26 C
ATOM 404 CG PRO H 37 16.907 -13.574 1.842 1.00 37.96 C
ATOM 405 CD PRO H 37 18.260 -13.052 1.449 1.00 38.08 C
ATOM 406 N GLN H 38 14.739 -10.191 0.283 1.00 34.64 N
ATOM 407 CA GLN H 38 13.944 -9.083 0.806 1.00 34.05 C
ATOM 408 C GLN H 38 13.152 -9.594 2.003 1.00 33.47 C
ATOM 409 O GLN H 38 12.340 -10.512 1.890 1.00 34.51 O
ATOM 410 CB GLN H 38 13.039 -8.459 -0.253 1.00 38.53 C
ATOM 411 CG GLN H 38 13.770 -7.451 -1.124 1.00 42.54 C
ATOM 412 CD GLN H 38 12.869 -6.551 -1.936 1.00 45.49 C
ATOM 413 OE1 GLN H 38 13.323 -5.926 -2.899 1.00 46.97 O
ATOM 414 NE2 GLN H 38 11.594 -6.457 -1.576 1.00 49.27 N
ATOM 415 N GLU H 39 13.499 -9.053 3.178 1.00 29.04 N
ATOM 416 CA GLU H 39 12.827 -9.516 4.387 1.00 27.38 C
ATOM 417 C GLU H 39 13.009 -8.519 5.536 1.00 21.84 C
ATOM 418 O GLU H 39 13.888 -7.672 5.485 1.00 20.89 O
ATOM 419 CB GLU H 39 13.331 -10.898 4.802 1.00 32.43 C
ATOM 420 CG GLU H 39 14.781 -10.938 5.242 1.00 35.40 C
ATOM 421 CD GLU H 39 15.289 -12.354 5.442 1.00 39.10 C
ATOM 422 OE1 GLU H 39 14.533 -13.308 5.160 1.00 41.95 O
ATOM 423 OE2 GLU H 39 16.444 -12.528 5.884 1.00 39.10 O
ATOM 424 N LEU H 40 12.151 -8.713 6.530 1.00 21.96 N
ATOM 425 CA LEU H 40 12.260 -7.889 7.741 1.00 20.17 C
ATOM 426 C LEU H 40 13.483 -8.356 8.527 1.00 21.24 C
ATOM 427 O LEU H 40 13.595 -9.547 8.823 1.00 23.74 O
ATOM 428 CB LEU H 40 11.027 -8.052 8.614 1.00 20.63 C
ATOM 429 CG LEU H 40 11.145 -7.485 10.037 1.00 18.85 C
ATOM 430 CD1 LEU H 40 11.144 -5.964 9.983 1.00 20.91 C
ATOM 431 CD2 LEU H 40 10.007 -8.012 10.901 1.00 21.50 C
ATOM 432 N LEU H 41 14.390 -7.440 8.814 1.00 17.72 N
ATOM 433 CA LEU H 41 15.581 -7.755 9.605 1.00 18.32 C
ATOM 434 C LEU H 41 15.372 -7.507 11.089 1.00 18.86 C
ATOM 435 O LEU H 41 15.619 -8.359 11.949 1.00 21.52 O
ATOM 436 CB LEU H 41 16.675 -6.877 9.027 1.00 23.24 C
ATOM 437 CG LEU H 41 18.144 -7.146 9.273 1.00 30.56 C
ATOM 438 CD1 LEU H 41 18.916 -6.969 7.965 1.00 27.70 C
ATOM 439 CD2 LEU H 41 18.738 -6.235 10.336 1.00 29.41 C
ATOM 440 N CYS H 42 14.806 -6.355 11.443 1.00 16.39 N
ATOM 441 CA CYS H 42 14.675 -5.946 12.847 1.00 16.39 C
ATOM 442 C CYS H 42 13.939 -4.611 12.813 1.00 14.30 C
ATOM 443 O CYS H 42 13.692 -4.050 11.757 1.00 13.94 O
ATOM 444 CB CYS H 42 16.056 -5.743 13.443 1.00 17.03 C
ATOM 445 SG CYS H 42 16.616 -4.909 14.896 0.50 27.61 S
ATOM 446 N GLY H 43 13.622 -4.190 14.025 1.00 12.64 N
ATOM 447 CA GLY H 43 13.101 -2.838 14.243 1.00 10.98 C
ATOM 448 C GLY H 43 14.266 -1.886 14.530 1.00 11.65 C
ATOM 449 O GLY H 43 15.412 -2.277 14.719 1.00 11.75 O
ATOM 450 N ALA H 44 13.881 -0.624 14.677 1.00 12.33 N
ATOM 451 CA ALA H 44 14.820 0.459 14.939 1.00 11.49 C
ATOM 452 C ALA H 44 13.987 1.737 15.188 1.00 10.08 C
ATOM 453 O ALA H 44 12.770 1.630 15.119 1.00 10.72 O
ATOM 454 CB ALA H 44 15.769 0.650 13.765 1.00 13.83 C
ATOM 455 N SER H 45 14.692 2.818 15.524 1.00 9.94 N
ATOM 456 CA SER H 45 13.946 4.048 15.795 1.00 10.86 C
ATOM 457 C SER H 45 14.688 5.271 15.258 1.00 11.37 C
ATOM 458 O SER H 45 15.921 5.274 15.149 1.00 13.20 O
ATOM 459 CB SER H 45 13.733 4.229 17.307 1.00 12.04 C
ATOM 460 OG SER H 45 14.998 4.331 17.928 1.00 11.94 O
ATOM 461 N LEU H 46 13.897 6.288 14.924 1.00 11.47 N
ATOM 462 CA LEU H 46 14.470 7.541 14.427 1.00 12.85 C
ATOM 463 C LEU H 46 14.730 8.528 15.543 1.00 11.24 C
ATOM 464 O LEU H 46 13.801 8.896 16.278 1.00 12.13 O
ATOM 465 CB LEU H 46 13.475 8.143 13.431 1.00 13.76 C
ATOM 466 CG LEU H 46 14.002 9.366 12.676 1.00 12.60 C
ATOM 467 CD1 LEU H 46 15.073 8.944 11.677 1.00 16.60 C
ATOM 468 CD2 LEU H 46 12.826 10.020 11.951 1.00 14.96 C
ATOM 469 N ILE H 47 15.974 8.968 15.733 1.00 12.73 N
ATOM 470 CA ILE H 47 16.335 9.881 16.805 1.00 12.59 C
ATOM 471 C ILE H 47 16.740 11.261 16.280 1.00 13.76 C
ATOM 472 O ILE H 47 16.866 12.167 17.106 1.00 15.46 O
ATOM 473 CB ILE H 47 17.407 9.324 17.753 1.00 14.10 C
ATOM 474 CG1 ILE H 47 18.735 9.031 17.053 1.00 15.69 C
ATOM 475 CG2 ILE H 47 16.856 8.052 18.415 1.00 13.12 C
ATOM 476 CD1 ILE H 47 19.861 8.657 18.001 1.00 16.65 C
ATOM 477 N SER H 48 16.870 11.419 14.972 1.00 14.25 N
ATOM 478 CA SER H 48 17.105 12.737 14.368 1.00 15.95 C
ATOM 479 C SER H 48 16.864 12.547 12.876 1.00 17.33 C
ATOM 480 O SER H 48 16.595 11.424 12.437 1.00 19.47 O
ATOM 481 CB SER H 48 18.489 13.281 14.641 1.00 17.81 C
ATOM 482 OG SER H 48 19.477 12.624 13.857 1.00 19.80 O
ATOM 483 N ASP H 49 17.127 13.599 12.075 1.00 18.04 N
ATOM 484 CA ASP H 49 16.901 13.434 10.642 1.00 19.52 C
ATOM 485 C ASP H 49 17.969 12.585 9.959 1.00 20.21 C
ATOM 486 O ASP H 49 17.742 12.143 8.833 1.00 21.37 O
ATOM 487 CB ASP H 49 16.734 14.776 9.920 1.00 21.81 C
ATOM 488 CG ASP H 49 17.943 15.667 9.990 1.00 26.64 C
ATOM 489 OD1 ASP H 49 19.006 15.306 10.519 1.00 26.57 O
ATOM 490 OD2 ASP H 49 17.848 16.824 9.497 1.00 34.75 O
ATOM 491 N ARG H 50 19.050 12.267 10.686 1.00 18.62 N
ATOM 492 CA ARG H 50 20.098 11.453 10.077 1.00 20.91 C
ATOM 493 C ARG H 50 20.582 10.269 10.886 1.00 17.85 C
ATOM 494 O ARG H 50 21.406 9.488 10.394 1.00 17.25 O
ATOM 495 CB ARG H 50 21.304 12.365 9.771 1.00 27.11 C
ATOM 496 CG ARG H 50 21.154 12.989 8.384 1.00 36.30 C
ATOM 497 CD ARG H 50 22.071 12.279 7.389 1.00 40.57 C
ATOM 498 NE ARG H 50 23.193 13.141 7.075 1.00 45.08 N
ATOM 499 CZ ARG H 50 24.299 12.876 6.411 1.00 46.29 C
ATOM 500 NH1 ARG H 50 24.551 11.679 5.906 1.00 47.89 N
ATOM 501 NH2 ARG H 50 25.191 13.848 6.246 1.00 48.17 N
ATOM 502 N TRP H 51 20.010 10.050 12.068 1.00 16.51 N
ATOM 503 CA TRP H 51 20.481 8.961 12.945 1.00 13.93 C
ATOM 504 C TRP H 51 19.324 8.055 13.341 1.00 13.54 C
ATOM 505 O TRP H 51 18.250 8.499 13.760 1.00 13.92 O
ATOM 506 CB TRP H 51 21.146 9.549 14.178 1.00 14.61 C
ATOM 507 CG TRP H 51 22.478 10.190 13.914 1.00 17.51 C
ATOM 508 CD1 TRP H 51 22.738 11.511 13.691 1.00 20.18 C
ATOM 509 CD2 TRP H 51 23.733 9.510 13.841 1.00 15.50 C
ATOM 510 NE1 TRP H 51 24.092 11.684 13.488 1.00 22.55 N
ATOM 511 CE2 TRP H 51 24.724 10.479 13.572 1.00 19.99 C
ATOM 512 CE3 TRP H 51 24.117 8.177 13.986 1.00 18.37 C
ATOM 513 CZ2 TRP H 51 26.073 10.145 13.448 1.00 22.78 C
ATOM 514 CZ3 TRP H 51 25.447 7.837 13.859 1.00 17.78 C
ATOM 515 CH2 TRP H 51 26.417 8.826 13.594 1.00 22.43 C
ATOM 516 N VAL H 52 19.617 6.758 13.283 1.00 14.25 N
ATOM 517 CA VAL H 52 18.716 5.681 13.627 1.00 13.65 C
ATOM 518 C VAL H 52 19.385 4.786 14.669 1.00 14.54 C
ATOM 519 O VAL H 52 20.578 4.426 14.582 1.00 14.70 O
ATOM 520 CB VAL H 52 18.360 4.855 12.380 1.00 14.29 C
ATOM 521 CG1 VAL H 52 17.584 3.592 12.692 1.00 14.42 C
ATOM 522 CG2 VAL H 52 17.571 5.690 11.378 1.00 16.56 C
ATOM 523 N LEU H 53 18.605 4.413 15.678 1.00 12.19 N
ATOM 524 CA LEU H 53 19.038 3.585 16.804 1.00 11.85 C
ATOM 525 C LEU H 53 18.448 2.196 16.688 1.00 11.40 C
ATOM 526 O LEU H 53 17.297 1.979 16.315 1.00 12.41 O
ATOM 527 CB LEU H 53 18.523 4.278 18.074 1.00 13.45 C
ATOM 528 CG LEU H 53 18.919 3.706 19.427 1.00 14.67 C
ATOM 529 CD1 LEU H 53 20.415 3.769 19.677 1.00 14.67 C
ATOM 530 CD2 LEU H 53 18.206 4.447 20.562 1.00 15.67 C
ATOM 531 N THR H 54 19.282 1.174 16.989 1.00 12.32 N
ATOM 532 CA THR H 54 18.820 -0.208 16.953 1.00 11.51 C
ATOM 533 C THR H 54 19.669 -1.057 17.922 1.00 11.23 C
ATOM 534 O THR H 54 20.454 -0.516 18.705 1.00 11.43 O
ATOM 535 CB THR H 54 18.860 -0.812 15.538 1.00 11.42 C
ATOM 536 OG1 THR H 54 18.140 -2.044 15.466 1.00 12.00 O
ATOM 537 CG2 THR H 54 20.290 -1.057 15.054 1.00 14.21 C
ATOM 538 N ALA H 55 19.385 -2.342 17.974 1.00 11.32 N
ATOM 539 CA ALA H 55 20.158 -3.282 18.797 1.00 10.63 C
ATOM 540 C ALA H 55 21.396 -3.725 18.018 1.00 12.45 C
ATOM 541 O ALA H 55 21.285 -4.037 16.819 1.00 12.94 O
ATOM 542 CB ALA H 55 19.312 -4.500 19.175 1.00 12.55 C
ATOM 543 N ALA H 56 22.536 -3.816 18.697 1.00 12.88 N
ATOM 544 CA ALA H 56 23.731 -4.348 18.024 1.00 13.27 C
ATOM 545 C ALA H 56 23.560 -5.764 17.463 1.00 12.66 C
ATOM 546 O ALA H 56 24.051 -6.000 16.342 1.00 13.62 O
ATOM 547 CB ALA H 56 24.914 -4.345 18.980 1.00 13.18 C
ATOM 548 N HIS H 57 22.822 -6.633 18.163 1.00 12.53 N
ATOM 549 CA HIS H 57 22.719 -8.006 17.672 1.00 12.29 C
ATOM 550 C HIS H 57 21.940 -8.120 16.371 1.00 15.96 C
ATOM 551 O HIS H 57 22.013 -9.156 15.705 1.00 15.12 O
ATOM 552 CB HIS H 57 22.188 -8.983 18.710 1.00 12.25 C
ATOM 553 CG HIS H 57 20.703 -9.072 18.811 1.00 13.77 C
ATOM 554 ND1 HIS H 57 19.941 -8.295 19.667 1.00 12.70 N
ATOM 555 CD2 HIS H 57 19.847 -9.876 18.136 1.00 19.07 C
ATOM 556 CE1 HIS H 57 18.665 -8.632 19.512 1.00 14.56 C
ATOM 557 NE2 HIS H 57 18.590 -9.581 18.590 1.00 19.34 N
ATOM 558 N CYS H 58 21.146 -7.100 16.038 1.00 15.16 N
ATOM 559 CA CYS H 58 20.438 -7.126 14.752 1.00 16.94 C
ATOM 560 C CYS H 58 21.432 -7.050 13.609 1.00 17.45 C
ATOM 561 O CYS H 58 21.088 -7.457 12.490 1.00 18.55 O
ATOM 562 CB CYS H 58 19.511 -5.914 14.611 1.00 16.23 C
ATOM 563 SG CYS H 58 18.140 -5.942 15.767 1.00 16.46 S
ATOM 564 N LEU H 59 22.586 -6.460 13.852 1.00 15.38 N
ATOM 565 CA LEU H 59 23.580 -6.196 12.824 1.00 17.82 C
ATOM 566 C LEU H 59 24.783 -7.121 12.931 1.00 18.89 C
ATOM 567 O LEU H 59 25.341 -7.544 11.902 1.00 21.44 O
ATOM 568 CB LEU H 59 24.079 -4.752 12.921 1.00 19.28 C
ATOM 569 CG LEU H 59 22.996 -3.668 12.748 1.00 19.23 C
ATOM 570 CD1 LEU H 59 23.611 -2.296 12.960 1.00 20.78 C
ATOM 571 CD2 LEU H 59 22.352 -3.804 11.376 1.00 21.78 C
ATOM 572 N LEU H 60 25.194 -7.470 14.143 1.00 16.10 N
ATOM 573 CA LEU H 60 26.376 -8.281 14.395 1.00 16.36 C
ATOM 574 C LEU H 60 26.098 -9.356 15.430 1.00 14.68 C
ATOM 575 O LEU H 60 25.842 -9.018 16.595 1.00 15.58 O
ATOM 576 CB LEU H 60 27.494 -7.378 14.904 1.00 18.26 C
ATOM 577 CG LEU H 60 28.803 -8.034 15.344 1.00 17.82 C
ATOM 578 CD1 LEU H 60 29.485 -8.725 14.169 1.00 21.85 C
ATOM 579 CD2 LEU H 60 29.747 -7.000 15.946 1.00 20.48 C
ATOM 580 N TYR H 60A 26.147 -10.620 15.047 1.00 15.10 N
ATOM 581 CA TYR H 60A 25.968 -11.732 15.960 1.00 14.40 C
ATOM 582 C TYR H 60A 26.761 -12.924 15.392 1.00 14.84 C
ATOM 583 O TYR H 60A 26.197 -13.814 14.764 1.00 13.97 O
ATOM 584 CB TYR H 60A 24.482 -12.037 16.208 1.00 16.02 C
ATOM 585 CG TYR H 60A 24.355 -12.993 17.385 1.00 15.41 C
ATOM 586 CD1 TYR H 60A 24.714 -12.557 18.663 1.00 15.63 C
ATOM 587 CD2 TYR H 60A 23.908 -14.296 17.233 1.00 17.63 C
ATOM 588 CE1 TYR H 60A 24.619 -13.416 19.740 1.00 16.07 C
ATOM 589 CE2 TYR H 60A 23.820 -15.162 18.305 1.00 17.90 C
ATOM 590 CZ TYR H 60A 24.188 -14.703 19.571 1.00 18.01 C
ATOM 591 OH TYR H 60A 24.084 -15.598 20.614 1.00 20.95 O
ATOM 592 N PRO H 60B 28.049 -12.959 15.737 1.00 14.93 N
ATOM 593 CA PRO H 60B 28.947 -13.985 15.219 1.00 15.90 C
ATOM 594 C PRO H 60B 28.531 -15.396 15.464 1.00 15.69 C
ATOM 595 O PRO H 60B 28.815 -16.236 14.573 1.00 15.91 O
ATOM 596 CB PRO H 60B 30.291 -13.631 15.862 1.00 17.22 C
ATOM 597 CG PRO H 60B 30.237 -12.153 16.000 1.00 18.38 C
ATOM 598 CD PRO H 60B 28.799 -11.890 16.433 1.00 16.10 C
ATOM 599 N PRO H 60C 27.920 -15.792 16.551 1.00 15.22 N
ATOM 600 CA PRO H 60C 27.529 -17.170 16.791 1.00 17.87 C
ATOM 601 C PRO H 60C 26.681 -17.734 15.664 1.00 18.38 C
ATOM 602 O PRO H 60C 26.817 -18.915 15.327 1.00 22.81 O
ATOM 603 CB PRO H 60C 26.830 -17.147 18.148 1.00 17.30 C
ATOM 604 CG PRO H 60C 27.427 -15.944 18.803 1.00 17.11 C
ATOM 605 CD PRO H 60C 27.619 -14.914 17.719 1.00 15.32 C
ATOM 606 N TRP H 60D 25.906 -16.863 15.012 1.00 18.65 N
ATOM 607 CA TRP H 60D 25.059 -17.284 13.900 1.00 20.41 C
ATOM 608 C TRP H 60D 25.524 -16.706 12.579 1.00 19.08 C
ATOM 609 O TRP H 60D 24.766 -16.649 11.596 1.00 20.22 O
ATOM 610 CB TRP H 60D 23.598 -16.908 14.186 1.00 20.87 C
ATOM 611 CG TRP H 60D 23.061 -17.646 15.384 1.00 23.84 C
ATOM 612 CD1 TRP H 60D 23.696 -18.601 16.124 1.00 23.91 C
ATOM 613 CD2 TRP H 60D 21.756 -17.502 15.950 1.00 27.09 C
ATOM 614 NE1 TRP H 60D 22.869 -19.047 17.125 1.00 28.85 N
ATOM 615 CE2 TRP H 60D 21.670 -18.385 17.037 1.00 24.72 C
ATOM 616 CE3 TRP H 60D 20.652 -16.699 15.638 1.00 28.67 C
ATOM 617 CZ2 TRP H 60D 20.523 -18.496 17.823 1.00 30.29 C
ATOM 618 CZ3 TRP H 60D 19.515 -16.811 16.420 1.00 31.57 C
ATOM 619 CH2 TRP H 60D 19.461 -17.703 17.500 1.00 30.56 C
ATOM 620 N ASP H 60E 26.758 -16.269 12.480 1.00 17.31 N
ATOM 621 CA ASP H 60E 27.347 -15.710 11.268 1.00 17.65 C
ATOM 622 C ASP H 60E 26.494 -14.578 10.704 1.00 19.94 C
ATOM 623 O ASP H 60E 26.327 -14.406 9.498 1.00 21.88 O
ATOM 624 CB ASP H 60E 27.652 -16.764 10.200 1.00 22.11 C
ATOM 625 CG ASP H 60E 28.593 -17.813 10.817 1.00 24.24 C
ATOM 626 OD1 ASP H 60E 29.800 -17.524 10.888 1.00 27.14 O
ATOM 627 OD2 ASP H 60E 28.044 -18.848 11.201 1.00 26.94 O
ATOM 628 N LYS H 60F 26.051 -13.739 11.640 1.00 17.46 N
ATOM 629 CA LYS H 60F 25.350 -12.506 11.255 1.00 18.74 C
ATOM 630 C LYS H 60F 26.334 -11.352 11.324 1.00 17.63 C
ATOM 631 O LYS H 60F 26.936 -11.034 12.360 1.00 19.09 O
ATOM 632 CB LYS H 60F 24.154 -12.261 12.168 1.00 18.76 C
ATOM 633 CG LYS H 60F 23.336 -11.044 11.769 1.00 24.94 C
ATOM 634 CD LYS H 60F 22.362 -10.580 12.839 1.00 27.69 C
ATOM 635 CE LYS H 60F 21.194 -11.528 13.028 1.00 30.05 C
ATOM 636 NZ LYS H 60F 20.227 -11.058 14.070 1.00 24.78 N
ATOM 637 N ASN H 60G 26.533 -10.653 10.211 1.00 19.09 N
ATOM 638 CA ASN H 60G 27.461 -9.551 10.092 1.00 21.82 C
ATOM 639 C ASN H 60G 27.095 -8.691 8.882 1.00 25.36 C
ATOM 640 O ASN H 60G 27.514 -8.927 7.747 1.00 26.21 O
ATOM 641 CB ASN H 60G 28.896 -10.048 9.954 1.00 26.45 C
ATOM 642 CG ASN H 60G 29.905 -8.927 10.057 1.00 30.44 C
ATOM 643 OD1 ASN H 60G 29.580 -7.797 10.426 1.00 30.10 O
ATOM 644 ND2 ASN H 60G 31.155 -9.234 9.725 1.00 34.71 N
ATOM 645 N PHE H 60H 26.191 -7.749 9.131 1.00 25.60 N
ATOM 646 CA PHE H 60H 25.766 -6.878 8.043 1.00 27.11 C
ATOM 647 C PHE H 60H 26.704 -5.696 7.870 1.00 29.29 C
ATOM 648 O PHE H 60H 27.316 -5.181 8.796 1.00 31.66 O
ATOM 649 CB PHE H 60H 24.347 -6.366 8.288 1.00 24.70 C
ATOM 650 CG PHE H 60H 23.361 -7.485 8.171 1.00 22.12 C
ATOM 651 CD1 PHE H 60H 23.085 -8.083 6.945 1.00 25.40 C
ATOM 652 CD2 PHE H 60H 22.700 -7.961 9.283 1.00 24.47 C
ATOM 653 CE1 PHE H 60H 22.173 -9.113 6.858 1.00 24.98 C
ATOM 654 CE2 PHE H 60H 21.791 -8.984 9.207 1.00 22.60 C
ATOM 655 CZ PHE H 60H 21.521 -9.575 7.981 1.00 27.85 C
ATOM 656 N THR H 60I 26.770 -5.284 6.610 1.00 27.93 N
ATOM 657 CA THR H 60I 27.509 -4.089 6.235 1.00 28.01 C
ATOM 658 C THR H 60I 26.440 -3.094 5.774 1.00 24.53 C
ATOM 659 O THR H 60I 25.281 -3.469 5.579 1.00 24.62 O
ATOM 660 CB THR H 60I 28.553 -4.388 5.152 1.00 29.72 C
ATOM 661 OG1 THR H 60I 29.286 -3.196 4.838 1.00 37.75 O
ATOM 662 CG2 THR H 60I 27.893 -4.921 3.891 1.00 35.84 C
ATOM 663 N GLU H 61 26.848 -1.847 5.646 1.00 25.31 N
ATOM 664 CA GLU H 61 25.919 -0.805 5.216 1.00 24.89 C
ATOM 665 C GLU H 61 25.149 -1.143 3.955 1.00 26.02 C
ATOM 666 O GLU H 61 23.922 -0.969 3.894 1.00 26.06 O
ATOM 667 CB GLU H 61 26.722 0.493 5.051 1.00 25.34 C
ATOM 668 CG GLU H 61 27.239 1.036 6.369 1.00 27.58 C
ATOM 669 CD GLU H 61 28.497 0.384 6.902 1.00 26.80 C
ATOM 670 OE1 GLU H 61 28.992 -0.589 6.289 1.00 31.26 O
ATOM 671 OE2 GLU H 61 29.012 0.866 7.933 1.00 26.56 O
ATOM 672 N ASN H 62 25.808 -1.699 2.938 1.00 27.01 N
ATOM 673 CA ASN H 62 25.153 -1.964 1.665 1.00 27.75 C
ATOM 674 C ASN H 62 24.204 -3.142 1.641 1.00 26.94 C
ATOM 675 O ASN H 62 23.508 -3.345 0.641 1.00 28.45 O
ATOM 676 CB ASN H 62 26.219 -2.132 0.561 1.00 31.79 C
ATOM 677 CG ASN H 62 26.766 -0.787 0.128 1.00 37.82 C
ATOM 678 OD1 ASN H 62 26.575 0.224 0.805 1.00 40.99 O
ATOM 679 ND2 ASN H 62 27.453 -0.757 -1.006 1.00 43.37 N
ATOM 680 N ASP H 63 24.088 -3.889 2.731 1.00 25.06 N
ATOM 681 CA ASP H 63 23.219 -5.047 2.785 1.00 24.48 C
ATOM 682 C ASP H 63 21.775 -4.750 3.167 1.00 22.36 C
ATOM 683 O ASP H 63 20.907 -5.615 3.052 1.00 22.64 O
ATOM 684 CB ASP H 63 23.787 -6.052 3.799 1.00 26.01 C
ATOM 685 CG ASP H 63 25.207 -6.473 3.484 1.00 33.04 C
ATOM 686 OD1 ASP H 63 25.647 -6.418 2.321 1.00 34.78 O
ATOM 687 OD2 ASP H 63 25.879 -6.875 4.465 1.00 28.95 O
ATOM 688 N LEU H 64 21.521 -3.542 3.674 1.00 24.32 N
ATOM 689 CA LEU H 64 20.175 -3.226 4.143 1.00 23.58 C
ATOM 690 C LEU H 64 19.736 -1.811 3.786 1.00 21.29 C
ATOM 691 O LEU H 64 20.522 -0.969 3.394 1.00 23.10 O
ATOM 692 CB LEU H 64 20.098 -3.410 5.667 1.00 29.58 C
ATOM 693 CG LEU H 64 21.059 -2.533 6.476 1.00 32.24 C
ATOM 694 CD1 LEU H 64 20.317 -1.529 7.342 1.00 37.10 C
ATOM 695 CD2 LEU H 64 21.968 -3.419 7.327 1.00 33.40 C
ATOM 696 N LEU H 65 18.458 -1.586 4.035 1.00 20.00 N
ATOM 697 CA LEU H 65 17.809 -0.302 3.841 1.00 19.51 C
ATOM 698 C LEU H 65 17.021 0.018 5.112 1.00 20.11 C
ATOM 699 O LEU H 65 16.630 -0.891 5.846 1.00 21.22 O
ATOM 700 CB LEU H 65 16.826 -0.359 2.669 1.00 21.38 C
ATOM 701 CG LEU H 65 17.445 -0.524 1.275 1.00 24.33 C
ATOM 702 CD1 LEU H 65 16.358 -0.765 0.247 1.00 23.70 C
ATOM 703 CD2 LEU H 65 18.289 0.693 0.943 1.00 22.75 C
ATOM 704 N VAL H 66 16.804 1.288 5.363 1.00 18.10 N
ATOM 705 CA VAL H 66 15.973 1.742 6.478 1.00 18.31 C
ATOM 706 C VAL H 66 14.658 2.243 5.885 1.00 16.05 C
ATOM 707 O VAL H 66 14.718 3.062 4.952 1.00 19.85 O
ATOM 708 CB VAL H 66 16.680 2.860 7.256 1.00 22.39 C
ATOM 709 CG1 VAL H 66 15.730 3.880 7.860 1.00 26.12 C
ATOM 710 CG2 VAL H 66 17.595 2.277 8.327 0.50 15.00 C
ATOM 711 N ARG H 67 13.527 1.773 6.339 1.00 15.37 N
ATOM 712 CA ARG H 67 12.221 2.181 5.829 1.00 14.22 C
ATOM 713 C ARG H 67 11.507 2.882 6.985 1.00 14.29 C
ATOM 714 O ARG H 67 11.257 2.314 8.058 1.00 13.76 O
ATOM 715 CB ARG H 67 11.426 1.015 5.256 1.00 15.38 C
ATOM 716 CG ARG H 67 12.178 0.245 4.162 1.00 15.84 C
ATOM 717 CD ARG H 67 11.449 -0.988 3.674 1.00 16.63 C
ATOM 718 NE ARG H 67 10.194 -0.658 2.982 1.00 17.07 N
ATOM 719 CZ ARG H 67 9.497 -1.572 2.322 1.00 16.56 C
ATOM 720 NH1 ARG H 67 9.900 -2.833 2.220 1.00 19.22 N
ATOM 721 NH2 ARG H 67 8.363 -1.201 1.743 1.00 18.03 N
ATOM 722 N ILE H 68 11.184 4.152 6.747 1.00 13.84 N
ATOM 723 CA ILE H 68 10.648 5.031 7.788 1.00 14.33 C
ATOM 724 C ILE H 68 9.260 5.516 7.440 1.00 14.92 C
ATOM 725 O ILE H 68 8.974 5.700 6.245 1.00 15.07 O
ATOM 726 CB ILE H 68 11.586 6.239 7.938 1.00 16.15 C
ATOM 727 CG1 ILE H 68 13.056 5.808 7.923 1.00 16.85 C
ATOM 728 CG2 ILE H 68 11.316 7.017 9.227 1.00 17.39 C
ATOM 729 CD1 ILE H 68 14.022 6.973 7.981 1.00 23.82 C
ATOM 730 N GLY H 69 8.371 5.691 8.398 1.00 14.87 N
ATOM 731 CA GLY H 69 7.019 6.177 8.150 1.00 14.79 C
ATOM 732 C GLY H 69 6.063 5.063 7.796 1.00 15.26 C
ATOM 733 O GLY H 69 4.927 5.281 7.339 1.00 17.24 O
ATOM 734 N LYS H 70 6.431 3.800 8.059 1.00 15.24 N
ATOM 735 CA LYS H 70 5.619 2.679 7.660 1.00 14.61 C
ATOM 736 C LYS H 70 4.501 2.318 8.615 1.00 15.26 C
ATOM 737 O LYS H 70 4.552 2.559 9.838 1.00 15.34 O
ATOM 738 CB LYS H 70 6.467 1.406 7.402 1.00 13.87 C
ATOM 739 CG LYS H 70 7.401 1.510 6.219 1.00 15.80 C
ATOM 740 CD LYS H 70 8.010 0.190 5.785 1.00 17.13 C
ATOM 741 CE LYS H 70 7.012 -0.894 5.417 1.00 15.52 C
ATOM 742 NZ LYS H 70 6.045 -0.431 4.369 1.00 16.04 N
ATOM 743 N HIS H 71 3.510 1.620 8.093 1.00 15.26 N
ATOM 744 CA HIS H 71 2.396 1.059 8.826 1.00 14.95 C
ATOM 745 C HIS H 71 2.188 -0.388 8.424 1.00 18.30 C
ATOM 746 O HIS H 71 2.420 -1.333 9.190 1.00 17.01 O
ATOM 747 CB HIS H 71 1.167 1.955 8.677 1.00 15.12 C
ATOM 748 CG HIS H 71 -0.024 1.415 9.392 1.00 16.93 C
ATOM 749 ND1 HIS H 71 -0.106 1.355 10.771 1.00 18.06 N
ATOM 750 CD2 HIS H 71 -1.192 0.908 8.912 1.00 19.13 C
ATOM 751 CE1 HIS H 71 -1.267 0.839 11.124 1.00 21.60 C
ATOM 752 NE2 HIS H 71 -1.940 0.563 10.012 1.00 20.80 N
ATOM 753 N SER H 72 1.882 -0.622 7.141 1.00 18.54 N
ATOM 754 CA SER H 72 1.828 -1.979 6.615 1.00 19.34 C
ATOM 755 C SER H 72 3.199 -2.647 6.666 1.00 18.65 C
ATOM 756 O SER H 72 4.202 -1.998 6.370 1.00 20.25 O
ATOM 757 CB SER H 72 1.375 -1.865 5.147 1.00 21.42 C
ATOM 758 OG SER H 72 1.537 -3.146 4.566 1.00 23.12 O
ATOM 759 N ARG H 73 3.235 -3.935 7.000 1.00 19.17 N
ATOM 760 CA ARG H 73 4.512 -4.643 7.030 1.00 20.45 C
ATOM 761 C ARG H 73 5.130 -4.847 5.653 1.00 20.00 C
ATOM 762 O ARG H 73 6.278 -4.506 5.387 1.00 20.49 O
ATOM 763 CB ARG H 73 4.322 -5.996 7.714 1.00 21.44 C
ATOM 764 CG ARG H 73 5.573 -6.858 7.804 1.00 19.95 C
ATOM 765 CD ARG H 73 5.324 -8.126 8.607 1.00 24.78 C
ATOM 766 NE ARG H 73 4.393 -9.031 7.938 1.00 24.48 N
ATOM 767 CZ ARG H 73 4.711 -10.003 7.095 1.00 30.01 C
ATOM 768 NH1 ARG H 73 3.741 -10.741 6.552 1.00 27.92 N
ATOM 769 NH2 ARG H 73 5.972 -10.253 6.782 1.00 30.03 N
ATOM 770 N THR H 74 4.344 -5.454 4.748 1.00 23.64 N
ATOM 771 CA THR H 74 4.877 -5.855 3.450 1.00 23.37 C
ATOM 772 C THR H 74 4.666 -4.907 2.292 1.00 23.53 C
ATOM 773 O THR H 74 5.367 -5.040 1.269 1.00 24.35 O
ATOM 774 CB THR H 74 4.258 -7.217 3.040 1.00 24.89 C
ATOM 775 OG1 THR H 74 2.839 -7.073 2.921 1.00 25.24 O
ATOM 776 CG2 THR H 74 4.589 -8.279 4.071 1.00 24.16 C
ATOM 777 N ARG H 75 3.688 -4.020 2.342 1.00 22.12 N
ATOM 778 CA ARG H 75 3.396 -3.144 1.213 1.00 23.11 C
ATOM 779 C ARG H 75 4.411 -2.034 1.025 1.00 21.52 C
ATOM 780 O ARG H 75 4.989 -1.560 2.024 1.00 21.79 O
ATOM 781 CB ARG H 75 2.000 -2.531 1.387 1.00 29.95 C
ATOM 782 CG ARG H 75 1.844 -1.166 0.729 1.00 33.14 C
ATOM 783 N TYR H 76 4.618 -1.565 -0.202 1.00 20.89 N
ATOM 784 CA TYR H 76 5.403 -0.387 -0.497 1.00 19.72 C
ATOM 785 C TYR H 76 4.446 0.810 -0.368 1.00 20.36 C
ATOM 786 O TYR H 76 3.496 0.911 -1.154 1.00 21.98 O
ATOM 787 CB TYR H 76 6.033 -0.351 -1.904 1.00 20.31 C
ATOM 788 CG TYR H 76 6.685 0.996 -2.129 1.00 20.01 C
ATOM 789 CD1 TYR H 76 7.739 1.443 -1.348 1.00 21.24 C
ATOM 790 CD2 TYR H 76 6.222 1.859 -3.122 1.00 21.31 C
ATOM 791 CE1 TYR H 76 8.321 2.672 -1.531 1.00 21.55 C
ATOM 792 CE2 TYR H 76 6.800 3.090 -3.327 1.00 23.14 C
ATOM 793 CZ TYR H 76 7.843 3.514 -2.528 1.00 22.64 C
ATOM 794 OH TYR H 76 8.441 4.732 -2.698 1.00 24.76 O
ATOM 795 N GLU H 77 4.555 1.575 0.706 1.00 18.64 N
ATOM 796 CA GLU H 77 3.599 2.632 1.037 1.00 19.12 C
ATOM 797 C GLU H 77 3.956 3.950 0.393 1.00 19.56 C
ATOM 798 O GLU H 77 4.503 4.905 0.937 1.00 18.61 O
ATOM 799 CB GLU H 77 3.514 2.727 2.571 1.00 19.05 C
ATOM 800 CG GLU H 77 2.902 1.466 3.147 1.00 17.29 C
ATOM 801 CD GLU H 77 2.855 1.422 4.667 1.00 17.57 C
ATOM 802 OE1 GLU H 77 3.951 1.321 5.268 1.00 18.23 O
ATOM 803 OE2 GLU H 77 1.752 1.468 5.235 1.00 17.97 O
ATOM 804 N ARG H 77A 3.641 3.980 -0.915 1.00 20.06 N
ATOM 805 CA ARG H 77A 3.907 5.100 -1.793 1.00 18.78 C
ATOM 806 C ARG H 77A 3.387 6.431 -1.266 1.00 16.51 C
ATOM 807 O ARG H 77A 2.247 6.469 -0.799 1.00 18.69 O
ATOM 808 CB ARG H 77A 3.212 4.698 -3.108 1.00 22.88 C
ATOM 809 CG ARG H 77A 3.385 5.602 -4.300 1.00 24.02 C
ATOM 810 CD ARG H 77A 3.025 4.823 -5.567 1.00 19.87 C
ATOM 811 NE ARG H 77A 1.689 4.268 -5.624 1.00 22.22 N
ATOM 812 CZ ARG H 77A 0.627 4.894 -6.112 1.00 21.24 C
ATOM 813 NH1 ARG H 77A 0.715 6.131 -6.604 1.00 18.60 N
ATOM 814 NH2 ARG H 77A -0.551 4.286 -6.113 1.00 19.42 N
ATOM 815 N ASN H 78 4.228 7.438 -1.279 1.00 18.62 N
ATOM 816 CA ASN H 78 3.836 8.769 -0.821 1.00 18.86 C
ATOM 817 C ASN H 78 3.763 8.908 0.701 1.00 20.30 C
ATOM 818 O ASN H 78 3.371 9.977 1.190 1.00 18.86 O
ATOM 819 CB ASN H 78 2.447 9.144 -1.385 1.00 19.49 C
ATOM 820 CG ASN H 78 2.407 9.348 -2.886 1.00 20.61 C
ATOM 821 OD1 ASN H 78 3.335 9.016 -3.606 1.00 22.97 O
ATOM 822 ND2 ASN H 78 1.299 9.901 -3.375 1.00 18.00 N
ATOM 823 N ILE H 79 4.144 7.868 1.429 1.00 17.99 N
ATOM 824 CA ILE H 79 4.075 7.880 2.900 1.00 17.78 C
ATOM 825 C ILE H 79 5.407 7.440 3.483 1.00 17.15 C
ATOM 826 O ILE H 79 6.060 8.211 4.200 1.00 18.84 O
ATOM 827 CB ILE H 79 2.953 6.966 3.393 1.00 14.06 C
ATOM 828 CG1 ILE H 79 1.602 7.485 2.858 1.00 18.62 C
ATOM 829 CG2 ILE H 79 2.939 6.823 4.911 1.00 16.63 C
ATOM 830 CD1 ILE H 79 0.438 6.587 3.186 1.00 18.26 C
ATOM 831 N GLU H 80 5.826 6.205 3.181 1.00 17.04 N
ATOM 832 CA GLU H 80 7.134 5.779 3.677 1.00 18.14 C
ATOM 833 C GLU H 80 8.272 6.430 2.915 1.00 19.05 C
ATOM 834 O GLU H 80 8.142 6.902 1.759 1.00 19.18 O
ATOM 835 CB GLU H 80 7.296 4.267 3.698 1.00 17.66 C
ATOM 836 CG GLU H 80 7.497 3.570 2.355 1.00 17.77 C
ATOM 837 CD GLU H 80 7.820 2.088 2.524 1.00 16.90 C
ATOM 838 OE1 GLU H 80 9.001 1.846 2.877 1.00 18.44 O
ATOM 839 OE2 GLU H 80 6.941 1.236 2.349 1.00 15.87 O
ATOM 840 N LYS H 81 9.425 6.514 3.544 1.00 17.91 N
ATOM 841 CA LYS H 81 10.656 6.999 2.958 1.00 18.98 C
ATOM 842 C LYS H 81 11.737 5.949 3.186 1.00 19.83 C
ATOM 843 O LYS H 81 11.866 5.367 4.273 1.00 18.59 O
ATOM 844 CB LYS H 81 11.078 8.361 3.474 1.00 20.86 C
ATOM 845 CG LYS H 81 10.102 9.504 3.204 1.00 23.87 C
ATOM 846 CD LYS H 81 9.895 9.755 1.715 1.00 28.25 C
ATOM 847 CE LYS H 81 8.755 10.749 1.510 1.00 29.41 C
ATOM 848 NZ LYS H 81 8.245 10.703 0.104 1.00 34.42 N
ATOM 849 N ILE H 82 12.438 5.586 2.127 1.00 19.52 N
ATOM 850 CA ILE H 82 13.483 4.566 2.146 1.00 19.59 C
ATOM 851 C ILE H 82 14.849 5.214 2.084 1.00 22.34 C
ATOM 852 O ILE H 82 15.141 6.035 1.197 1.00 24.72 O
ATOM 853 CB ILE H 82 13.260 3.538 1.026 1.00 19.88 C
ATOM 854 CG1 ILE H 82 11.854 2.955 1.162 1.00 19.89 C
ATOM 855 CG2 ILE H 82 14.327 2.449 1.067 1.00 17.72 C
ATOM 856 CD1 ILE H 82 11.515 1.775 0.290 1.00 19.90 C
ATOM 857 N SER H 83 15.707 4.897 3.039 1.00 21.67 N
ATOM 858 CA SER H 83 16.998 5.525 3.208 1.00 20.58 C
ATOM 859 C SER H 83 18.157 4.527 3.178 1.00 21.35 C
ATOM 860 O SER H 83 18.042 3.385 3.606 1.00 20.10 O
ATOM 861 CB SER H 83 17.086 6.266 4.552 1.00 20.40 C
ATOM 862 OG SER H 83 16.168 7.346 4.629 1.00 24.67 O
ATOM 863 N MET H 84 19.265 4.983 2.611 1.00 22.83 N
ATOM 864 CA MET H 84 20.484 4.198 2.526 1.00 22.92 C
ATOM 865 C MET H 84 21.395 4.563 3.693 1.00 22.46 C
ATOM 866 O MET H 84 21.325 5.636 4.271 1.00 22.19 O
ATOM 867 CB MET H 84 21.198 4.440 1.194 1.00 24.55 C
ATOM 868 CG MET H 84 20.373 3.981 -0.001 1.00 29.11 C
ATOM 869 SD MET H 84 21.302 4.082 -1.544 1.00 34.07 S
ATOM 870 CE MET H 84 22.005 5.715 -1.450 1.00 31.94 C
ATOM 871 N LEU H 85 22.193 3.582 4.107 1.00 22.28 N
ATOM 872 CA LEU H 85 23.081 3.748 5.243 1.00 22.30 C
ATOM 873 C LEU H 85 24.456 4.267 4.842 1.00 20.14 C
ATOM 874 O LEU H 85 25.066 3.682 3.938 1.00 23.03 O
ATOM 875 CB LEU H 85 23.186 2.421 6.012 1.00 25.26 C
ATOM 876 CG LEU H 85 21.928 1.934 6.731 1.00 27.55 C
ATOM 877 CD1 LEU H 85 22.237 0.638 7.472 1.00 26.77 C
ATOM 878 CD2 LEU H 85 21.399 3.011 7.662 0.50 27.97 C
ATOM 879 N GLU H 86 24.924 5.294 5.524 1.00 20.32 N
ATOM 880 CA GLU H 86 26.271 5.812 5.311 1.00 22.95 C
ATOM 881 C GLU H 86 27.271 5.028 6.157 1.00 22.15 C
ATOM 882 O GLU H 86 28.307 4.557 5.683 1.00 22.68 O
ATOM 883 CB GLU H 86 26.358 7.294 5.681 1.00 25.62 C
ATOM 884 CG GLU H 86 27.773 7.853 5.667 1.00 31.82 C
ATOM 885 CD GLU H 86 27.853 9.306 6.084 1.00 36.33 C
ATOM 886 OE1 GLU H 86 26.868 10.046 5.869 1.00 42.32 O
ATOM 887 OE2 GLU H 86 28.901 9.719 6.626 1.00 42.03 O
ATOM 888 N LYS H 87 26.917 4.785 7.431 1.00 21.44 N
ATOM 889 CA LYS H 87 27.826 4.076 8.324 1.00 21.18 C
ATOM 890 C LYS H 87 27.099 3.463 9.520 1.00 21.41 C
ATOM 891 O LYS H 87 26.175 4.059 10.066 1.00 20.44 O
ATOM 892 CB LYS H 87 28.890 5.057 8.836 1.00 21.49 C
ATOM 893 CG LYS H 87 30.002 4.459 9.670 1.00 28.01 C
ATOM 894 CD LYS H 87 30.953 3.593 8.855 1.00 34.32 C
ATOM 895 CE LYS H 87 32.045 3.026 9.752 1.00 38.54 C
ATOM 896 NZ LYS H 87 33.025 2.195 9.004 1.00 42.03 N
ATOM 897 N ILE H 88 27.562 2.298 9.934 1.00 19.36 N
ATOM 898 CA ILE H 88 27.065 1.609 11.120 1.00 18.35 C
ATOM 899 C ILE H 88 28.090 1.756 12.234 1.00 20.36 C
ATOM 900 O ILE H 88 29.308 1.691 12.002 1.00 21.27 O
ATOM 901 CB ILE H 88 26.876 0.119 10.797 1.00 20.66 C
ATOM 902 CG1 ILE H 88 25.658 -0.099 9.899 1.00 21.99 C
ATOM 903 CG2 ILE H 88 26.794 -0.708 12.085 1.00 20.30 C
ATOM 904 CD1 ILE H 88 25.610 -1.490 9.284 1.00 21.81 C
ATOM 905 N TYR H 89 27.662 2.007 13.457 1.00 17.34 N
ATOM 906 CA TYR H 89 28.481 2.128 14.640 1.00 16.92 C
ATOM 907 C TYR H 89 27.933 1.213 15.733 1.00 17.25 C
ATOM 908 O TYR H 89 26.840 1.454 16.239 1.00 20.50 O
ATOM 909 CB TYR H 89 28.501 3.553 15.210 1.00 19.54 C
ATOM 910 CG TYR H 89 28.959 4.602 14.217 1.00 21.76 C
ATOM 911 CD1 TYR H 89 28.081 5.209 13.332 1.00 22.23 C
ATOM 912 CD2 TYR H 89 30.292 4.984 14.189 1.00 23.26 C
ATOM 913 CE1 TYR H 89 28.528 6.168 12.435 1.00 25.51 C
ATOM 914 CE2 TYR H 89 30.748 5.941 13.295 1.00 26.10 C
ATOM 915 CZ TYR H 89 29.859 6.530 12.429 1.00 26.22 C
ATOM 916 OH TYR H 89 30.304 7.485 11.533 1.00 28.91 O
ATOM 917 N ILE H 90 28.680 0.176 16.079 1.00 16.14 N
ATOM 918 CA ILE H 90 28.264 -0.771 17.115 1.00 16.27 C
ATOM 919 C ILE H 90 28.972 -0.423 18.407 1.00 16.48 C
ATOM 920 O ILE H 90 30.143 -0.003 18.393 1.00 17.65 O
ATOM 921 CB ILE H 90 28.586 -2.197 16.613 1.00 16.43 C
ATOM 922 CG1 ILE H 90 27.796 -2.450 15.316 1.00 23.64 C
ATOM 923 CG2 ILE H 90 28.235 -3.225 17.686 1.00 19.48 C
ATOM 924 CD1 ILE H 90 28.104 -3.760 14.637 0.50 19.81 C
ATOM 925 N HIS H 91 28.312 -0.528 19.561 1.00 15.43 N
ATOM 926 CA HIS H 91 29.013 -0.239 20.818 1.00 15.41 C
ATOM 927 C HIS H 91 30.274 -1.101 20.927 1.00 16.83 C
ATOM 928 O HIS H 91 30.215 -2.308 20.715 1.00 15.70 O
ATOM 929 CB HIS H 91 28.095 -0.523 22.017 1.00 14.38 C
ATOM 930 CG HIS H 91 28.624 0.134 23.258 1.00 16.23 C
ATOM 931 ND1 HIS H 91 29.747 -0.280 23.931 1.00 17.46 N
ATOM 932 CD2 HIS H 91 28.139 1.193 23.939 1.00 15.57 C
ATOM 933 CE1 HIS H 91 29.958 0.516 24.969 1.00 17.31 C
ATOM 934 NE2 HIS H 91 28.988 1.419 24.992 1.00 18.48 N
ATOM 935 N PRO H 92 31.413 -0.483 21.252 1.00 17.18 N
ATOM 936 CA PRO H 92 32.673 -1.209 21.294 1.00 19.18 C
ATOM 937 C PRO H 92 32.719 -2.283 22.360 1.00 18.95 C
ATOM 938 O PRO H 92 33.537 -3.210 22.245 1.00 21.48 O
ATOM 939 CB PRO H 92 33.724 -0.137 21.564 1.00 20.32 C
ATOM 940 CG PRO H 92 32.970 0.991 22.168 1.00 21.92 C
ATOM 941 CD PRO H 92 31.603 0.962 21.497 1.00 18.91 C
ATOM 942 N ARG H 93 31.868 -2.181 23.379 1.00 16.51 N
ATOM 943 CA ARG H 93 31.867 -3.183 24.449 1.00 17.19 C
ATOM 944 C ARG H 93 30.602 -4.039 24.427 1.00 16.70 C
ATOM 945 O ARG H 93 30.263 -4.688 25.420 1.00 17.98 O
ATOM 946 CB ARG H 93 32.094 -2.534 25.813 1.00 18.79 C
ATOM 947 CG ARG H 93 33.365 -1.693 25.890 1.00 20.55 C
ATOM 948 CD ARG H 93 33.677 -1.286 27.327 1.00 22.69 C
ATOM 949 NE ARG H 93 33.846 -2.407 28.240 1.00 25.14 N
ATOM 950 CZ ARG H 93 33.821 -2.302 29.575 1.00 25.87 C
ATOM 951 NH1 ARG H 93 33.638 -1.127 30.156 1.00 23.75 N
ATOM 952 NH2 ARG H 93 33.982 -3.393 30.312 1.00 23.97 N
ATOM 953 N TYR H 94 29.939 -4.079 23.276 1.00 15.70 N
ATOM 954 CA TYR H 94 28.805 -4.980 23.053 1.00 14.00 C
ATOM 955 C TYR H 94 29.270 -6.402 23.293 1.00 14.78 C
ATOM 956 O TYR H 94 30.215 -6.913 22.663 1.00 17.08 O
ATOM 957 CB TYR H 94 28.251 -4.773 21.642 1.00 13.04 C
ATOM 958 CG TYR H 94 27.442 -5.893 21.053 1.00 13.07 C
ATOM 959 CD1 TYR H 94 26.359 -6.468 21.688 1.00 13.18 C
ATOM 960 CD2 TYR H 94 27.783 -6.402 19.800 1.00 13.65 C
ATOM 961 CE1 TYR H 94 25.630 -7.495 21.113 1.00 12.66 C
ATOM 962 CE2 TYR H 94 27.054 -7.415 19.219 1.00 13.05 C
ATOM 963 CZ TYR H 94 25.977 -7.980 19.862 1.00 12.86 C
ATOM 964 OH TYR H 94 25.271 -8.996 19.274 1.00 14.55 O
ATOM 965 N ASN H 95 28.596 -7.112 24.178 1.00 13.64 N
ATOM 966 CA ASN H 95 28.967 -8.473 24.557 1.00 15.65 C
ATOM 967 C ASN H 95 28.085 -9.495 23.868 1.00 14.54 C
ATOM 968 O ASN H 95 27.099 -10.013 24.398 1.00 16.84 O
ATOM 969 CB ASN H 95 28.915 -8.631 26.076 1.00 16.17 C
ATOM 970 CG ASN H 95 29.491 -9.941 26.587 1.00 16.16 C
ATOM 971 OD1 ASN H 95 29.640 -10.897 25.842 1.00 19.46 O
ATOM 972 ND2 ASN H 95 29.765 -9.907 27.880 1.00 18.57 N
ATOM 973 N TRP H 96 28.468 -9.872 22.645 1.00 14.72 N
ATOM 974 CA TRP H 96 27.772 -10.909 21.900 1.00 15.27 C
ATOM 975 C TRP H 96 28.182 -12.311 22.363 1.00 15.95 C
ATOM 976 O TRP H 96 27.527 -13.289 22.013 1.00 17.73 O
ATOM 977 CB TRP H 96 28.013 -10.791 20.404 1.00 16.37 C
ATOM 978 CG TRP H 96 29.443 -10.724 19.973 1.00 16.14 C
ATOM 979 CD1 TRP H 96 30.153 -9.591 19.724 1.00 17.16 C
ATOM 980 CD2 TRP H 96 30.356 -11.814 19.732 1.00 15.25 C
ATOM 981 NE1 TRP H 96 31.448 -9.880 19.344 1.00 21.41 N
ATOM 982 CE2 TRP H 96 31.575 -11.242 19.345 1.00 17.72 C
ATOM 983 CE3 TRP H 96 30.237 -13.201 19.801 1.00 16.17 C
ATOM 984 CZ2 TRP H 96 32.696 -12.029 19.021 1.00 17.79 C
ATOM 985 CZ3 TRP H 96 31.345 -13.991 19.476 1.00 14.82 C
ATOM 986 CH2 TRP H 96 32.539 -13.384 19.101 1.00 14.88 C
ATOM 987 N ARG H 97 29.279 -12.402 23.125 1.00 16.01 N
ATOM 988 CA ARG H 97 29.788 -13.715 23.502 1.00 17.41 C
ATOM 989 C ARG H 97 28.946 -14.373 24.575 1.00 17.40 C
ATOM 990 O ARG H 97 28.776 -15.594 24.636 1.00 19.80 O
ATOM 991 CB ARG H 97 31.234 -13.597 24.009 1.00 19.03 C
ATOM 992 CG ARG H 97 32.222 -13.256 22.921 1.00 19.42 C
ATOM 993 CD ARG H 97 33.657 -13.226 23.437 1.00 24.52 C
ATOM 994 NE ARG H 97 34.566 -13.547 22.331 1.00 31.66 N
ATOM 995 CZ ARG H 97 34.875 -14.825 22.062 1.00 29.15 C
ATOM 996 NH1 ARG H 97 34.398 -15.826 22.781 1.00 34.22 N
ATOM 997 NH2 ARG H 97 35.697 -15.047 21.050 1.00 39.19 N
ATOM 998 N GLU H 97A 28.391 -13.539 25.473 1.00 17.37 N
ATOM 999 CA GLU H 97A 27.690 -14.024 26.638 1.00 19.89 C
ATOM 1000 C GLU H 97A 26.219 -13.675 26.768 1.00 19.94 C
ATOM 1001 O GLU H 97A 25.374 -14.579 26.705 1.00 24.66 O
ATOM 1002 CB GLU H 97A 28.410 -13.522 27.915 1.00 23.31 C
ATOM 1003 CG GLU H 97A 27.992 -14.281 29.162 1.00 29.94 C
ATOM 1004 CD GLU H 97A 28.709 -13.833 30.420 1.00 33.79 C
ATOM 1005 OE1 GLU H 97A 29.571 -12.936 30.360 1.00 37.50 O
ATOM 1006 OE2 GLU H 97A 28.387 -14.399 31.491 1.00 40.18 O
ATOM 1007 N ASN H 98 25.900 -12.405 27.041 1.00 17.10 N
ATOM 1008 CA ASN H 98 24.540 -12.071 27.449 1.00 14.92 C
ATOM 1009 C ASN H 98 23.982 -10.883 26.708 1.00 14.28 C
ATOM 1010 O ASN H 98 22.959 -10.336 27.151 1.00 15.12 O
ATOM 1011 CB ASN H 98 24.530 -11.743 28.956 1.00 16.90 C
ATOM 1012 CG ASN H 98 25.537 -10.690 29.322 1.00 14.66 C
ATOM 1013 OD1 ASN H 98 26.271 -10.149 28.489 1.00 15.44 O
ATOM 1014 ND2 ASN H 98 25.615 -10.337 30.602 1.00 14.78 N
ATOM 1015 N LEU H 99 24.591 -10.422 25.625 1.00 13.80 N
ATOM 1016 CA LEU H 99 24.124 -9.267 24.870 1.00 14.29 C
ATOM 1017 C LEU H 99 24.161 -7.995 25.690 1.00 14.65 C
ATOM 1018 O LEU H 99 23.391 -7.046 25.442 1.00 14.14 O
ATOM 1019 CB LEU H 99 22.720 -9.478 24.315 1.00 17.12 C
ATOM 1020 CG LEU H 99 22.582 -9.905 22.863 1.00 28.09 C
ATOM 1021 CD1 LEU H 99 23.637 -10.870 22.367 1.00 23.91 C
ATOM 1022 CD2 LEU H 99 21.176 -10.492 22.672 1.00 20.27 C
ATOM 1023 N ASP H 100 25.071 -7.893 26.656 1.00 12.76 N
ATOM 1024 CA ASP H 100 25.313 -6.631 27.358 1.00 12.72 C
ATOM 1025 C ASP H 100 25.648 -5.519 26.367 1.00 13.40 C
ATOM 1026 O ASP H 100 26.403 -5.719 25.413 1.00 14.84 O
ATOM 1027 CB ASP H 100 26.472 -6.832 28.353 1.00 13.48 C
ATOM 1028 CG ASP H 100 26.541 -5.735 29.393 1.00 15.27 C
ATOM 1029 OD1 ASP H 100 25.565 -4.994 29.645 1.00 15.66 O
ATOM 1030 OD2 ASP H 100 27.618 -5.581 30.022 1.00 20.87 O
ATOM 1031 N ARG H 101 25.093 -4.337 26.607 1.00 13.00 N
ATOM 1032 CA ARG H 101 25.309 -3.156 25.772 1.00 13.71 C
ATOM 1033 C ARG H 101 24.868 -3.406 24.336 1.00 13.34 C
ATOM 1034 O ARG H 101 25.586 -3.147 23.359 1.00 13.25 O
ATOM 1035 CB ARG H 101 26.755 -2.657 25.815 1.00 14.93 C
ATOM 1036 CG ARG H 101 27.244 -2.440 27.254 1.00 19.78 C
ATOM 1037 CD ARG H 101 28.677 -1.904 27.213 1.00 20.58 C
ATOM 1038 NE ARG H 101 29.263 -1.835 28.546 1.00 26.07 N
ATOM 1039 CZ ARG H 101 29.923 -2.825 29.124 1.00 22.86 C
ATOM 1040 NH1 ARG H 101 30.125 -3.996 28.545 1.00 23.81 N
ATOM 1041 NH2 ARG H 101 30.400 -2.624 30.354 1.00 29.23 N
ATOM 1042 N ASP H 102 23.663 -3.942 24.192 1.00 12.16 N
ATOM 1043 CA ASP H 102 23.090 -4.299 22.893 1.00 11.78 C
ATOM 1044 C ASP H 102 22.512 -3.079 22.184 1.00 12.40 C
ATOM 1045 O ASP H 102 21.308 -2.760 22.227 1.00 12.97 O
ATOM 1046 CB ASP H 102 21.992 -5.338 23.106 1.00 12.87 C
ATOM 1047 CG ASP H 102 21.546 -5.993 21.819 1.00 11.45 C
ATOM 1048 OD1 ASP H 102 22.206 -5.761 20.785 1.00 12.37 O
ATOM 1049 OD2 ASP H 102 20.569 -6.747 21.866 1.00 12.31 O
ATOM 1050 N ILE H 103 23.429 -2.282 21.611 1.00 10.99 N
ATOM 1051 CA ILE H 103 23.054 -0.997 21.019 1.00 12.11 C
ATOM 1052 C ILE H 103 23.950 -0.681 19.830 1.00 12.13 C
ATOM 1053 O ILE H 103 25.154 -0.966 19.848 1.00 13.42 O
ATOM 1054 CB ILE H 103 23.140 0.101 22.100 1.00 11.13 C
ATOM 1055 CG1 ILE H 103 22.463 1.393 21.629 1.00 13.18 C
ATOM 1056 CG2 ILE H 103 24.567 0.359 22.580 1.00 13.23 C
ATOM 1057 CD1 ILE H 103 22.284 2.384 22.778 1.00 14.76 C
ATOM 1058 N ALA H 104 23.345 -0.059 18.825 1.00 12.65 N
ATOM 1059 CA ALA H 104 24.065 0.359 17.628 1.00 12.97 C
ATOM 1060 C ALA H 104 23.382 1.575 17.026 1.00 14.60 C
ATOM 1061 O ALA H 104 22.178 1.788 17.190 1.00 14.38 O
ATOM 1062 CB ALA H 104 24.092 -0.752 16.587 1.00 12.68 C
ATOM 1063 N LEU H 105 24.185 2.413 16.369 1.00 14.98 N
ATOM 1064 CA LEU H 105 23.684 3.571 15.646 1.00 14.62 C
ATOM 1065 C LEU H 105 23.972 3.388 14.158 1.00 15.11 C
ATOM 1066 O LEU H 105 24.956 2.772 13.751 1.00 17.04 O
ATOM 1067 CB LEU H 105 24.369 4.854 16.111 1.00 14.88 C
ATOM 1068 CG LEU H 105 23.918 5.373 17.481 1.00 15.55 C
ATOM 1069 CD1 LEU H 105 24.955 6.310 18.071 1.00 19.85 C
ATOM 1070 CD2 LEU H 105 22.571 6.071 17.319 1.00 14.95 C
ATOM 1071 N MET H 106 23.100 3.990 13.343 1.00 16.31 N
ATOM 1072 CA MET H 106 23.372 4.026 11.908 1.00 17.11 C
ATOM 1073 C MET H 106 23.045 5.420 11.378 1.00 18.20 C
ATOM 1074 O MET H 106 22.080 6.085 11.728 1.00 17.81 O
ATOM 1075 CB MET H 106 22.735 2.975 11.059 1.00 25.49 C
ATOM 1076 CG MET H 106 21.307 2.572 11.123 1.00 29.80 C
ATOM 1077 SD MET H 106 21.046 0.745 11.004 1.00 29.25 S
ATOM 1078 CE MET H 106 19.586 0.698 12.053 1.00 30.34 C
ATOM 1079 N LYS H 107 24.028 5.933 10.636 1.00 17.74 N
ATOM 1080 CA LYS H 107 23.920 7.257 10.034 1.00 18.17 C
ATOM 1081 C LYS H 107 23.407 7.107 8.604 1.00 16.78 C
ATOM 1082 O LYS H 107 23.916 6.264 7.867 1.00 18.72 O
ATOM 1083 CB LYS H 107 25.270 7.971 10.040 1.00 19.34 C
ATOM 1084 CG LYS H 107 25.155 9.412 9.556 1.00 22.20 C
ATOM 1085 CD LYS H 107 26.499 10.126 9.629 1.00 28.75 C
ATOM 1086 CE LYS H 107 26.321 11.619 9.380 1.00 33.45 C
ATOM 1087 NZ LYS H 107 27.632 12.274 9.102 1.00 38.67 N
ATOM 1088 N LEU H 108 22.379 7.871 8.279 1.00 18.94 N
ATOM 1089 CA LEU H 108 21.797 7.848 6.944 1.00 19.58 C
ATOM 1090 C LEU H 108 22.632 8.650 5.941 1.00 19.02 C
ATOM 1091 O LEU H 108 23.289 9.589 6.341 1.00 20.11 O
ATOM 1092 CB LEU H 108 20.370 8.403 7.000 1.00 20.40 C
ATOM 1093 CG LEU H 108 19.489 7.745 8.093 1.00 19.53 C
ATOM 1094 CD1 LEU H 108 18.102 8.362 8.043 1.00 23.38 C
ATOM 1095 CD2 LEU H 108 19.447 6.245 7.894 1.00 22.52 C
ATOM 1096 N LYS H 109 22.581 8.232 4.675 1.00 21.39 N
ATOM 1097 CA LYS H 109 23.321 8.968 3.642 1.00 23.08 C
ATOM 1098 C LYS H 109 22.785 10.389 3.502 1.00 24.54 C
ATOM 1099 O LYS H 109 23.561 11.328 3.317 1.00 26.62 O
ATOM 1100 CB LYS H 109 23.242 8.253 2.289 1.00 23.43 C
ATOM 1101 CG LYS H 109 24.114 7.006 2.231 1.00 26.01 C
ATOM 1102 CD LYS H 109 24.276 6.538 0.789 1.00 27.18 C
ATOM 1103 CE LYS H 109 25.119 5.272 0.720 1.00 29.36 C
ATOM 1104 NZ LYS H 109 25.334 4.847 -0.696 1.00 33.90 N
ATOM 1105 N LYS H 110 21.471 10.545 3.604 1.00 23.76 N
ATOM 1106 CA LYS H 110 20.835 11.858 3.459 1.00 24.61 C
ATOM 1107 C LYS H 110 19.794 12.052 4.555 1.00 25.78 C
ATOM 1108 O LYS H 110 19.247 11.066 5.056 1.00 24.02 O
ATOM 1109 CB LYS H 110 20.132 11.956 2.108 1.00 28.86 C
ATOM 1110 CG LYS H 110 21.003 11.775 0.880 1.00 33.62 C
ATOM 1111 CD LYS H 110 20.214 12.086 -0.387 1.00 39.79 C
ATOM 1112 CE LYS H 110 20.972 11.630 -1.623 1.00 41.49 C
ATOM 1113 NZ LYS H 110 20.260 12.002 -2.876 1.00 44.45 N
ATOM 1114 N PRO H 111 19.525 13.278 4.944 1.00 23.97 N
ATOM 1115 CA PRO H 111 18.533 13.561 5.971 1.00 25.10 C
ATOM 1116 C PRO H 111 17.151 13.178 5.483 1.00 25.11 C
ATOM 1117 O PRO H 111 16.831 13.376 4.305 1.00 26.37 O
ATOM 1118 CB PRO H 111 18.673 15.057 6.205 1.00 25.80 C
ATOM 1119 CG PRO H 111 19.199 15.580 4.905 1.00 26.23 C
ATOM 1120 CD PRO H 111 20.125 14.516 4.384 1.00 24.36 C
ATOM 1121 N VAL H 112 16.332 12.561 6.331 1.00 23.49 N
ATOM 1122 CA VAL H 112 14.972 12.189 5.953 1.00 22.82 C
ATOM 1123 C VAL H 112 14.034 13.350 6.282 1.00 22.21 C
ATOM 1124 O VAL H 112 14.283 14.086 7.239 1.00 23.48 O
ATOM 1125 CB VAL H 112 14.508 10.909 6.658 1.00 23.54 C
ATOM 1126 CG1 VAL H 112 14.423 11.156 8.163 1.00 22.68 C
ATOM 1127 CG2 VAL H 112 13.184 10.389 6.137 1.00 23.02 C
ATOM 1128 N ALA H 113 13.053 13.584 5.401 1.00 22.40 N
ATOM 1129 CA ALA H 113 12.130 14.684 5.669 1.00 21.18 C
ATOM 1130 C ALA H 113 11.069 14.264 6.691 1.00 18.82 C
ATOM 1131 O ALA H 113 10.447 13.223 6.507 1.00 19.20 O
ATOM 1132 CB ALA H 113 11.473 15.187 4.392 1.00 22.59 C
ATOM 1133 N PHE H 114 10.847 15.131 7.677 1.00 18.39 N
ATOM 1134 CA PHE H 114 9.801 14.814 8.661 1.00 17.70 C
ATOM 1135 C PHE H 114 8.421 15.049 8.059 1.00 17.74 C
ATOM 1136 O PHE H 114 8.256 15.842 7.102 1.00 20.47 O
ATOM 1137 CB PHE H 114 9.970 15.580 9.959 1.00 19.31 C
ATOM 1138 CG PHE H 114 11.260 15.375 10.694 1.00 18.75 C
ATOM 1139 CD1 PHE H 114 12.045 14.249 10.458 1.00 17.81 C
ATOM 1140 CD2 PHE H 114 11.681 16.276 11.657 1.00 21.07 C
ATOM 1141 CE1 PHE H 114 13.224 14.062 11.158 1.00 18.37 C
ATOM 1142 CE2 PHE H 114 12.859 16.090 12.359 1.00 19.62 C
ATOM 1143 CZ PHE H 114 13.632 14.974 12.094 1.00 18.19 C
ATOM 1144 N SER H 115 7.422 14.320 8.514 1.00 15.75 N
ATOM 1145 CA SER H 115 6.056 14.416 7.998 1.00 15.72 C
ATOM 1146 C SER H 115 5.067 14.005 9.075 1.00 15.99 C
ATOM 1147 O SER H 115 5.494 13.737 10.216 1.00 15.21 O
ATOM 1148 CB SER H 115 5.907 13.499 6.773 1.00 15.13 C
ATOM 1149 OG SER H 115 5.884 12.143 7.239 1.00 15.47 O
ATOM 1150 N ASP H 116 3.794 13.832 8.772 1.00 14.35 N
ATOM 1151 CA ASP H 116 2.830 13.360 9.753 1.00 14.83 C
ATOM 1152 C ASP H 116 3.190 11.944 10.203 1.00 14.59 C
ATOM 1153 O ASP H 116 2.786 11.526 11.286 1.00 14.47 O
ATOM 1154 CB ASP H 116 1.421 13.341 9.178 1.00 15.48 C
ATOM 1155 CG ASP H 116 0.713 14.673 9.085 1.00 18.79 C
ATOM 1156 OD1 ASP H 116 1.147 15.641 9.705 1.00 20.70 O
ATOM 1157 OD2 ASP H 116 -0.293 14.689 8.333 1.00 23.08 O
ATOM 1158 N TYR H 117 3.936 11.207 9.374 1.00 13.82 N
ATOM 1159 CA TYR H 117 4.241 9.805 9.613 1.00 13.90 C
ATOM 1160 C TYR H 117 5.679 9.583 10.066 1.00 12.29 C
ATOM 1161 O TYR H 117 5.993 8.402 10.385 1.00 13.36 O
ATOM 1162 CB TYR H 117 3.940 8.977 8.327 1.00 15.77 C
ATOM 1163 CG TYR H 117 2.613 9.423 7.729 1.00 14.49 C
ATOM 1164 CD1 TYR H 117 1.436 8.989 8.311 1.00 15.44 C
ATOM 1165 CD2 TYR H 117 2.543 10.252 6.609 1.00 15.54 C
ATOM 1166 CE1 TYR H 117 0.202 9.386 7.809 1.00 17.93 C
ATOM 1167 CE2 TYR H 117 1.308 10.648 6.105 1.00 17.11 C
ATOM 1168 CZ TYR H 117 0.163 10.211 6.702 1.00 17.96 C
ATOM 1169 OH TYR H 117 -1.076 10.591 6.218 1.00 21.41 O
ATOM 1170 N ILE H 118 6.529 10.585 10.034 1.00 11.90 N
ATOM 1171 CA ILE H 118 7.956 10.433 10.282 1.00 13.83 C
ATOM 1172 C ILE H 118 8.408 11.541 11.210 1.00 13.63 C
ATOM 1173 O ILE H 118 8.273 12.736 10.895 1.00 13.87 O
ATOM 1174 CB ILE H 118 8.720 10.570 8.931 1.00 12.86 C
ATOM 1175 CG1 ILE H 118 8.314 9.455 7.975 1.00 13.80 C
ATOM 1176 CG2 ILE H 118 10.215 10.634 9.209 1.00 16.15 C
ATOM 1177 CD1 ILE H 118 8.955 9.502 6.598 1.00 16.23 C
ATOM 1178 N HIS H 119 8.800 11.171 12.427 1.00 13.45 N
ATOM 1179 CA HIS H 119 9.171 12.170 13.433 1.00 12.67 C
ATOM 1180 C HIS H 119 10.062 11.523 14.468 1.00 11.26 C
ATOM 1181 O HIS H 119 9.731 10.393 14.868 1.00 12.67 O
ATOM 1182 CB HIS H 119 7.872 12.722 14.037 1.00 14.30 C
ATOM 1183 CG HIS H 119 8.096 13.975 14.830 1.00 14.93 C
ATOM 1184 ND1 HIS H 119 7.985 15.217 14.221 1.00 16.73 N
ATOM 1185 CD2 HIS H 119 8.436 14.195 16.111 1.00 17.09 C
ATOM 1186 CE1 HIS H 119 8.241 16.148 15.121 1.00 16.78 C
ATOM 1187 NE2 HIS H 119 8.529 15.569 16.283 1.00 16.27 N
ATOM 1188 N PRO H 120 11.057 12.204 15.002 1.00 11.63 N
ATOM 1189 CA PRO H 120 11.961 11.556 15.946 1.00 12.05 C
ATOM 1190 C PRO H 120 11.439 11.443 17.366 1.00 12.32 C
ATOM 1191 O PRO H 120 10.662 12.281 17.853 1.00 12.15 O
ATOM 1192 CB PRO H 120 13.213 12.440 15.936 1.00 13.87 C
ATOM 1193 CG PRO H 120 12.716 13.771 15.475 1.00 16.62 C
ATOM 1194 CD PRO H 120 11.596 13.498 14.513 1.00 15.05 C
ATOM 1195 N VAL H 121 11.903 10.421 18.082 1.00 11.99 N
ATOM 1196 CA VAL H 121 11.604 10.224 19.505 1.00 11.91 C
ATOM 1197 C VAL H 121 12.671 10.930 20.335 1.00 11.47 C
ATOM 1198 O VAL H 121 13.756 11.177 19.807 1.00 13.35 O
ATOM 1199 CB VAL H 121 11.557 8.711 19.804 1.00 10.37 C
ATOM 1200 CG1 VAL H 121 12.943 8.058 19.832 1.00 12.64 C
ATOM 1201 CG2 VAL H 121 10.833 8.421 21.120 1.00 12.12 C
ATOM 1202 N CYS H 122 12.383 11.275 21.583 1.00 10.95 N
ATOM 1203 CA CYS H 122 13.377 11.880 22.444 1.00 11.63 C
ATOM 1204 C CYS H 122 14.221 10.799 23.103 1.00 11.41 C
ATOM 1205 O CYS H 122 13.685 9.725 23.408 1.00 12.32 O
ATOM 1206 CB CYS H 122 12.729 12.677 23.585 1.00 11.74 C
ATOM 1207 SG CYS H 122 11.708 14.059 23.060 1.00 13.68 S
ATOM 1208 N LEU H 123 15.439 11.155 23.499 1.00 12.13 N
ATOM 1209 CA LEU H 123 16.233 10.257 24.348 1.00 13.66 C
ATOM 1210 C LEU H 123 16.194 10.814 25.761 1.00 13.78 C
ATOM 1211 O LEU H 123 16.241 12.043 25.934 1.00 15.07 O
ATOM 1212 CB LEU H 123 17.653 10.128 23.815 1.00 17.12 C
ATOM 1213 CG LEU H 123 17.758 9.496 22.416 1.00 18.40 C
ATOM 1214 CD1 LEU H 123 19.218 9.253 22.083 1.00 22.95 C
ATOM 1215 CD2 LEU H 123 16.988 8.180 22.349 1.00 18.78 C
ATOM 1216 N PRO H 124 16.124 9.975 26.784 1.00 13.45 N
ATOM 1217 CA PRO H 124 16.064 10.408 28.154 1.00 15.39 C
ATOM 1218 C PRO H 124 17.343 11.035 28.698 1.00 16.87 C
ATOM 1219 O PRO H 124 18.450 10.699 28.289 1.00 18.52 O
ATOM 1220 CB PRO H 124 15.751 9.103 28.907 1.00 15.17 C
ATOM 1221 CG PRO H 124 16.362 8.033 28.057 1.00 15.58 C
ATOM 1222 CD PRO H 124 16.118 8.491 26.638 1.00 13.74 C
ATOM 1223 N ASP H 125 17.128 11.950 29.642 1.00 17.33 N
ATOM 1224 CA ASP H 125 18.283 12.422 30.428 1.00 18.98 C
ATOM 1225 C ASP H 125 18.184 11.726 31.776 1.00 18.56 C
ATOM 1226 O ASP H 125 17.316 10.869 31.976 1.00 17.07 O
ATOM 1227 CB ASP H 125 18.362 13.928 30.494 1.00 23.92 C
ATOM 1228 CG ASP H 125 17.173 14.547 31.186 1.00 21.09 C
ATOM 1229 OD1 ASP H 125 16.550 13.868 32.017 1.00 23.22 O
ATOM 1230 OD2 ASP H 125 16.889 15.732 30.887 1.00 30.36 O
ATOM 1231 N ARG H 126 19.123 11.965 32.694 1.00 17.92 N
ATOM 1232 CA ARG H 126 19.207 11.226 33.939 1.00 19.02 C
ATOM 1233 C ARG H 126 17.935 11.262 34.775 1.00 18.19 C
ATOM 1234 O ARG H 126 17.498 10.240 35.316 1.00 18.81 O
ATOM 1235 CB ARG H 126 20.409 11.715 34.770 1.00 20.22 C
ATOM 1236 CG ARG H 126 20.631 10.933 36.051 1.00 27.12 C
ATOM 1237 CD ARG H 126 21.900 11.373 36.773 1.00 29.15 C
ATOM 1238 NE ARG H 126 23.100 11.006 36.038 1.00 33.82 N
ATOM 1239 CZ ARG H 126 23.695 9.820 36.035 1.00 34.71 C
ATOM 1240 NH1 ARG H 126 23.242 8.796 36.741 1.00 36.93 N
ATOM 1241 NH2 ARG H 126 24.787 9.667 35.298 1.00 40.65 N
ATOM 1242 N GLU H 127 17.338 12.459 34.896 1.00 20.61 N
ATOM 1243 CA GLU H 127 16.129 12.542 35.729 1.00 21.27 C
ATOM 1244 C GLU H 127 14.913 11.940 35.009 1.00 19.26 C
ATOM 1245 O GLU H 127 14.071 11.416 35.726 1.00 19.57 O
ATOM 1246 CB GLU H 127 15.849 13.954 36.223 1.00 27.20 C
ATOM 1247 CG GLU H 127 16.488 15.053 35.400 1.00 34.34 C
ATOM 1248 CD GLU H 127 18.007 14.991 35.454 1.00 35.97 C
ATOM 1249 OE1 GLU H 127 18.662 15.329 34.442 1.00 33.09 O
ATOM 1250 OE2 GLU H 127 18.554 14.602 36.506 1.00 37.62 O
ATOM 1251 N THR H 128 14.927 11.988 33.677 1.00 19.53 N
ATOM 1252 CA THR H 128 13.885 11.295 32.922 1.00 19.55 C
ATOM 1253 C THR H 128 13.867 9.817 33.346 1.00 17.18 C
ATOM 1254 O THR H 128 12.842 9.228 33.691 1.00 17.29 O
ATOM 1255 CB THR H 128 14.091 11.244 31.396 1.00 22.97 C
ATOM 1256 OG1 THR H 128 14.434 12.485 30.796 1.00 25.75 O
ATOM 1257 CG2 THR H 128 12.803 10.712 30.761 1.00 23.56 C
ATOM 1258 N ALA H 129 15.063 9.221 33.276 1.00 17.93 N
ATOM 1259 CA ALA H 129 15.196 7.804 33.616 1.00 18.71 C
ATOM 1260 C ALA H 129 14.860 7.504 35.074 1.00 19.24 C
ATOM 1261 O ALA H 129 14.196 6.514 35.395 1.00 20.33 O
ATOM 1262 CB ALA H 129 16.622 7.345 33.328 1.00 21.35 C
ATOM 1263 N ALA H 129A 15.332 8.390 35.956 1.00 19.01 N
ATOM 1264 CA ALA H 129A 15.103 8.140 37.385 1.00 20.98 C
ATOM 1265 C ALA H 129A 13.615 8.186 37.702 1.00 21.19 C
ATOM 1266 O ALA H 129A 13.103 7.323 38.421 1.00 24.37 O
ATOM 1267 CB ALA H 129A 15.876 9.147 38.225 1.00 20.99 C
ATOM 1268 N SER H 129B 12.911 9.115 37.045 1.00 19.24 N
ATOM 1269 CA SER H 129B 11.482 9.249 37.338 1.00 20.51 C
ATOM 1270 C SER H 129B 10.598 8.175 36.729 1.00 19.60 C
ATOM 1271 O SER H 129B 9.601 7.766 37.318 1.00 22.81 O
ATOM 1272 CB SER H 129B 10.980 10.617 36.880 1.00 20.67 C
ATOM 1273 OG SER H 129B 11.008 10.849 35.498 1.00 24.78 O
ATOM 1274 N LEU H 129C 10.948 7.700 35.534 1.00 17.84 N
ATOM 1275 CA LEU H 129C 10.054 6.782 34.837 1.00 17.38 C
ATOM 1276 C LEU H 129C 10.422 5.313 34.889 1.00 14.94 C
ATOM 1277 O LEU H 129C 9.557 4.445 34.715 1.00 15.26 O
ATOM 1278 CB LEU H 129C 9.977 7.229 33.372 1.00 18.84 C
ATOM 1279 CG LEU H 129C 9.445 8.647 33.131 1.00 21.30 C
ATOM 1280 CD1 LEU H 129C 9.450 8.947 31.637 1.00 22.41 C
ATOM 1281 CD2 LEU H 129C 8.063 8.779 33.739 1.00 28.93 C
ATOM 1282 N LEU H 130 11.706 5.006 35.087 1.00 17.01 N
ATOM 1283 CA LEU H 130 12.149 3.614 35.090 1.00 19.43 C
ATOM 1284 C LEU H 130 11.942 2.975 36.456 1.00 20.74 C
ATOM 1285 O LEU H 130 12.885 2.646 37.176 1.00 23.40 O
ATOM 1286 CB LEU H 130 13.633 3.501 34.727 1.00 24.32 C
ATOM 1287 CG LEU H 130 13.944 3.816 33.270 1.00 25.57 C
ATOM 1288 CD1 LEU H 130 15.438 3.718 33.026 1.00 27.43 C
ATOM 1289 CD2 LEU H 130 13.174 2.853 32.373 1.00 27.91 C
ATOM 1290 N GLN H 131 10.684 2.746 36.788 1.00 18.33 N
ATOM 1291 CA GLN H 131 10.271 2.220 38.075 1.00 19.18 C
ATOM 1292 C GLN H 131 9.356 1.019 37.895 1.00 18.40 C
ATOM 1293 O GLN H 131 8.520 1.013 36.975 1.00 17.23 O
ATOM 1294 CB GLN H 131 9.502 3.270 38.889 1.00 22.49 C
ATOM 1295 CG GLN H 131 10.279 4.538 39.188 1.00 26.37 C
ATOM 1296 CD GLN H 131 9.549 5.413 40.190 1.00 25.80 C
ATOM 1297 OE1 GLN H 131 9.213 4.933 41.280 1.00 32.04 O
ATOM 1298 NE2 GLN H 131 9.291 6.666 39.853 1.00 28.52 N
ATOM 1299 N ALA H 132 9.501 0.029 38.773 1.00 19.85 N
ATOM 1300 CA ALA H 132 8.644 -1.144 38.689 1.00 18.17 C
ATOM 1301 C ALA H 132 7.175 -0.750 38.691 1.00 17.78 C
ATOM 1302 O ALA H 132 6.736 0.074 39.508 1.00 19.24 O
ATOM 1303 CB ALA H 132 8.959 -2.093 39.840 1.00 19.84 C
ATOM 1304 N GLY H 133 6.415 -1.349 37.791 1.00 16.24 N
ATOM 1305 CA GLY H 133 4.996 -1.094 37.649 1.00 16.13 C
ATOM 1306 C GLY H 133 4.674 -0.009 36.629 1.00 13.67 C
ATOM 1307 O GLY H 133 3.596 -0.051 36.038 1.00 16.33 O
ATOM 1308 N TYR H 134 5.603 0.923 36.390 1.00 13.89 N
ATOM 1309 CA TYR H 134 5.349 1.932 35.347 1.00 13.29 C
ATOM 1310 C TYR H 134 5.338 1.225 34.000 1.00 13.13 C
ATOM 1311 O TYR H 134 6.229 0.400 33.707 1.00 13.21 O
ATOM 1312 CB TYR H 134 6.433 3.000 35.377 1.00 14.69 C
ATOM 1313 CG TYR H 134 6.300 4.013 36.498 1.00 16.06 C
ATOM 1314 CD1 TYR H 134 5.819 3.616 37.742 1.00 18.79 C
ATOM 1315 CD2 TYR H 134 6.666 5.335 36.285 1.00 18.60 C
ATOM 1316 CE1 TYR H 134 5.705 4.552 38.764 1.00 20.32 C
ATOM 1317 CE2 TYR H 134 6.549 6.285 37.309 1.00 20.00 C
ATOM 1318 CZ TYR H 134 6.069 5.853 38.521 1.00 19.58 C
ATOM 1319 OH TYR H 134 5.953 6.772 39.564 1.00 25.31 O
ATOM 1320 N LYS H 135 4.400 1.554 33.120 1.00 11.95 N
ATOM 1321 CA LYS H 135 4.311 0.904 31.825 1.00 11.39 C
ATOM 1322 C LYS H 135 4.989 1.694 30.712 1.00 11.27 C
ATOM 1323 O LYS H 135 4.974 2.934 30.638 1.00 13.11 O
ATOM 1324 CB LYS H 135 2.828 0.689 31.431 1.00 12.26 C
ATOM 1325 CG LYS H 135 2.137 -0.341 32.336 1.00 14.89 C
ATOM 1326 CD LYS H 135 0.662 -0.473 31.997 1.00 14.54 C
ATOM 1327 CE LYS H 135 0.015 -1.557 32.871 1.00 15.79 C
ATOM 1328 NZ LYS H 135 -1.456 -1.589 32.569 1.00 17.10 N
ATOM 1329 N GLY H 136 5.565 0.941 29.796 1.00 11.83 N
ATOM 1330 CA GLY H 136 6.111 1.484 28.554 1.00 11.43 C
ATOM 1331 C GLY H 136 5.384 0.811 27.401 1.00 11.82 C
ATOM 1332 O GLY H 136 4.577 -0.111 27.587 1.00 13.73 O
ATOM 1333 N ARG H 137 5.767 1.157 26.192 1.00 11.49 N
ATOM 1334 CA ARG H 137 5.120 0.698 24.971 1.00 10.45 C
ATOM 1335 C ARG H 137 6.167 0.123 24.026 1.00 11.16 C
ATOM 1336 O ARG H 137 7.171 0.784 23.727 1.00 10.98 O
ATOM 1337 CB ARG H 137 4.372 1.871 24.320 1.00 11.11 C
ATOM 1338 CG ARG H 137 3.731 1.506 22.978 1.00 11.48 C
ATOM 1339 CD ARG H 137 2.988 2.734 22.456 1.00 13.68 C
ATOM 1340 NE ARG H 137 1.730 2.925 23.190 1.00 13.27 N
ATOM 1341 CZ ARG H 137 0.965 3.999 22.946 1.00 13.57 C
ATOM 1342 NH1 ARG H 137 1.304 4.915 22.066 1.00 13.72 N
ATOM 1343 NH2 ARG H 137 -0.156 4.106 23.649 1.00 14.88 N
ATOM 1344 N VAL H 138 5.880 -1.047 23.491 1.00 11.35 N
ATOM 1345 CA VAL H 138 6.768 -1.708 22.523 1.00 11.70 C
ATOM 1346 C VAL H 138 6.019 -1.875 21.208 1.00 11.97 C
ATOM 1347 O VAL H 138 4.818 -2.187 21.214 1.00 12.91 O
ATOM 1348 CB VAL H 138 7.262 -3.064 23.066 1.00 12.08 C
ATOM 1349 CG1 VAL H 138 7.950 -2.875 24.396 1.00 16.17 C
ATOM 1350 CG2 VAL H 138 6.111 -4.044 23.239 0.50 19.68 C
ATOM 1351 N THR H 139 6.696 -1.644 20.090 1.00 12.03 N
ATOM 1352 CA THR H 139 6.088 -1.727 18.775 1.00 12.01 C
ATOM 1353 C THR H 139 6.987 -2.489 17.805 1.00 12.80 C
ATOM 1354 O THR H 139 8.209 -2.502 17.940 1.00 14.17 O
ATOM 1355 CB THR H 139 5.857 -0.304 18.233 1.00 13.46 C
ATOM 1356 OG1 THR H 139 7.077 0.436 18.473 1.00 14.12 O
ATOM 1357 CG2 THR H 139 4.703 0.416 18.883 1.00 15.29 C
ATOM 1358 N GLY H 140 6.331 -3.135 16.826 1.00 12.85 N
ATOM 1359 CA GLY H 140 7.113 -3.837 15.816 1.00 13.25 C
ATOM 1360 C GLY H 140 6.267 -4.675 14.851 1.00 10.71 C
ATOM 1361 O GLY H 140 5.069 -4.800 15.058 1.00 13.67 O
ATOM 1362 N TRP H 141 6.977 -5.191 13.858 1.00 13.31 N
ATOM 1363 CA TRP H 141 6.347 -6.023 12.826 1.00 13.09 C
ATOM 1364 C TRP H 141 6.735 -7.488 13.001 1.00 16.69 C
ATOM 1365 O TRP H 141 6.584 -8.269 12.044 1.00 18.48 O
ATOM 1366 CB TRP H 141 6.774 -5.540 11.438 1.00 16.09 C
ATOM 1367 CG TRP H 141 6.186 -4.227 11.017 1.00 14.45 C
ATOM 1368 CD1 TRP H 141 4.926 -4.010 10.536 1.00 17.54 C
ATOM 1369 CD2 TRP H 141 6.850 -2.957 11.020 1.00 16.28 C
ATOM 1370 NE1 TRP H 141 4.763 -2.679 10.244 1.00 16.44 N
ATOM 1371 CE2 TRP H 141 5.924 -2.010 10.534 1.00 15.16 C
ATOM 1372 CE3 TRP H 141 8.137 -2.543 11.386 1.00 15.43 C
ATOM 1373 CZ2 TRP H 141 6.252 -0.657 10.412 1.00 17.80 C
ATOM 1374 CZ3 TRP H 141 8.448 -1.203 11.260 1.00 18.11 C
ATOM 1375 CH2 TRP H 141 7.513 -0.293 10.766 1.00 17.37 C
ATOM 1376 N GLY H 142 7.224 -7.860 14.165 1.00 15.50 N
ATOM 1377 CA GLY H 142 7.644 -9.230 14.440 1.00 16.56 C
ATOM 1378 C GLY H 142 6.460 -10.187 14.509 1.00 17.98 C
ATOM 1379 O GLY H 142 5.289 -9.826 14.503 1.00 17.97 O
ATOM 1380 N ASN H 143 6.810 -11.453 14.760 1.00 18.47 N
ATOM 1381 CA ASN H 143 5.788 -12.505 14.790 1.00 17.62 C
ATOM 1382 C ASN H 143 4.733 -12.289 15.852 1.00 18.89 C
ATOM 1383 O ASN H 143 5.004 -11.754 16.930 1.00 17.72 O
ATOM 1384 CB ASN H 143 6.474 -13.858 15.024 1.00 21.07 C
ATOM 1385 CG ASN H 143 7.405 -14.225 13.889 1.00 21.57 C
ATOM 1386 OD1 ASN H 143 7.404 -13.601 12.836 1.00 28.31 O
ATOM 1387 ND2 ASN H 143 8.201 -15.265 14.125 1.00 28.91 N
ATOM 1388 N LEU H 144 3.525 -12.788 15.607 1.00 19.57 N
ATOM 1389 CA LEU H 144 2.411 -12.697 16.521 1.00 17.95 C
ATOM 1390 C LEU H 144 2.339 -13.806 17.566 1.00 18.98 C
ATOM 1391 O LEU H 144 1.612 -13.694 18.552 1.00 21.44 O
ATOM 1392 CB LEU H 144 1.109 -12.755 15.688 1.00 20.95 C
ATOM 1393 CG LEU H 144 0.952 -11.598 14.691 1.00 20.23 C
ATOM 1394 CD1 LEU H 144 -0.138 -11.941 13.685 1.00 23.27 C
ATOM 1395 CD2 LEU H 144 0.662 -10.312 15.452 1.00 21.49 C
ATOM 1396 N LYS H 145 3.099 -14.868 17.338 1.00 22.68 N
ATOM 1397 CA LYS H 145 3.126 -16.031 18.210 1.00 24.68 C
ATOM 1398 C LYS H 145 4.532 -16.617 18.206 1.00 21.76 C
ATOM 1399 O LYS H 145 5.246 -16.504 17.197 1.00 21.98 O
ATOM 1400 CB LYS H 145 2.127 -17.091 17.712 1.00 28.34 C
ATOM 1401 CG LYS H 145 0.676 -16.682 17.821 1.00 31.06 C
ATOM 1402 CD LYS H 145 -0.307 -17.817 17.581 1.00 33.01 C
ATOM 1403 CE LYS H 145 -1.714 -17.342 17.933 1.00 34.67 C
ATOM 1404 NZ LYS H 145 -2.744 -18.335 17.515 1.00 35.66 N
ATOM 1405 N GLU H 146 4.938 -17.251 19.306 1.00 24.25 N
ATOM 1406 CA GLU H 146 6.277 -17.834 19.329 1.00 26.38 C
ATOM 1407 C GLU H 146 6.419 -18.896 18.237 1.00 28.29 C
ATOM 1408 O GLU H 146 7.462 -19.009 17.598 1.00 28.84 O
ATOM 1409 CB GLU H 146 6.606 -18.457 20.686 1.00 23.80 C
ATOM 1410 CG GLU H 146 7.994 -19.072 20.753 1.00 23.37 C
ATOM 1411 CD GLU H 146 8.370 -19.604 22.115 1.00 28.12 C
ATOM 1412 OE1 GLU H 146 7.883 -19.099 23.142 1.00 22.05 O
ATOM 1413 OE2 GLU H 146 9.186 -20.563 22.154 1.00 31.71 O
ATOM 1414 N THR H 147 5.337 -19.636 18.007 1.00 31.77 N
ATOM 1415 CA THR H 147 5.401 -20.737 17.046 1.00 35.78 C
ATOM 1416 C THR H 147 4.163 -20.825 16.174 1.00 37.04 C
ATOM 1417 O THR H 147 3.060 -20.545 16.652 1.00 38.10 O
ATOM 1418 CB THR H 147 5.589 -22.031 17.866 1.00 39.91 C
ATOM 1419 OG1 THR H 147 5.981 -23.089 16.993 1.00 46.07 O
ATOM 1420 CG2 THR H 147 4.302 -22.388 18.591 1.00 43.53 C
ATOM 1421 N GLY H 150 0.671 -15.883 12.271 1.00 34.65 N
ATOM 1422 CA GLY H 150 2.108 -15.820 12.060 1.00 32.08 C
ATOM 1423 C GLY H 150 2.631 -14.388 12.086 1.00 31.94 C
ATOM 1424 O GLY H 150 3.142 -13.952 13.120 1.00 29.70 O
ATOM 1425 N GLN H 151 2.546 -13.699 10.960 1.00 31.32 N
ATOM 1426 CA GLN H 151 3.035 -12.330 10.841 1.00 30.69 C
ATOM 1427 C GLN H 151 1.892 -11.344 10.651 1.00 28.73 C
ATOM 1428 O GLN H 151 0.817 -11.663 10.137 1.00 29.41 O
ATOM 1429 CB GLN H 151 4.035 -12.257 9.681 1.00 34.13 C
ATOM 1430 CG GLN H 151 5.232 -13.171 9.902 1.00 40.53 C
ATOM 1431 CD GLN H 151 5.891 -13.621 8.617 1.00 43.58 C
ATOM 1432 OE1 GLN H 151 7.121 -13.686 8.542 1.00 49.66 O
ATOM 1433 NE2 GLN H 151 5.094 -13.939 7.607 1.00 43.88 N
ATOM 1434 N PRO H 152 2.066 -10.130 11.165 1.00 23.60 N
ATOM 1435 CA PRO H 152 1.042 -9.103 11.106 1.00 21.63 C
ATOM 1436 C PRO H 152 0.933 -8.383 9.780 1.00 19.63 C
ATOM 1437 O PRO H 152 1.897 -8.216 9.038 1.00 21.25 O
ATOM 1438 CB PRO H 152 1.496 -8.146 12.218 1.00 21.03 C
ATOM 1439 CG PRO H 152 2.977 -8.207 12.105 1.00 20.00 C
ATOM 1440 CD PRO H 152 3.301 -9.664 11.850 1.00 23.34 C
ATOM 1441 N SER H 153 -0.271 -7.898 9.474 1.00 19.91 N
ATOM 1442 CA SER H 153 -0.492 -7.061 8.303 1.00 20.56 C
ATOM 1443 C SER H 153 0.061 -5.649 8.533 1.00 18.60 C
ATOM 1444 O SER H 153 0.617 -5.050 7.617 1.00 19.51 O
ATOM 1445 CB SER H 153 -1.986 -6.969 7.978 1.00 20.45 C
ATOM 1446 OG SER H 153 -2.231 -5.910 7.060 1.00 25.84 O
ATOM 1447 N VAL H 154 -0.093 -5.133 9.757 1.00 17.23 N
ATOM 1448 CA VAL H 154 0.367 -3.794 10.100 1.00 17.75 C
ATOM 1449 C VAL H 154 1.094 -3.781 11.451 1.00 15.80 C
ATOM 1450 O VAL H 154 1.034 -4.735 12.228 1.00 16.45 O
ATOM 1451 CB VAL H 154 -0.780 -2.763 10.133 1.00 16.14 C
ATOM 1452 CG1 VAL H 154 -1.596 -2.835 8.839 1.00 20.87 C
ATOM 1453 CG2 VAL H 154 -1.701 -3.031 11.301 1.00 19.98 C
ATOM 1454 N LEU H 155 1.840 -2.710 11.673 1.00 15.14 N
ATOM 1455 CA LEU H 155 2.567 -2.468 12.913 1.00 14.75 C
ATOM 1456 C LEU H 155 1.727 -2.793 14.136 1.00 13.87 C
ATOM 1457 O LEU H 155 0.573 -2.394 14.253 1.00 14.30 O
ATOM 1458 CB LEU H 155 2.971 -0.984 12.963 1.00 14.95 C
ATOM 1459 CG LEU H 155 3.919 -0.615 14.119 1.00 13.15 C
ATOM 1460 CD1 LEU H 155 5.257 -1.301 13.937 1.00 14.52 C
ATOM 1461 CD2 LEU H 155 4.086 0.899 14.190 1.00 13.81 C
ATOM 1462 N GLN H 156 2.319 -3.550 15.069 1.00 14.20 N
ATOM 1463 CA GLN H 156 1.681 -3.943 16.308 1.00 13.61 C
ATOM 1464 C GLN H 156 2.240 -3.139 17.495 1.00 13.52 C
ATOM 1465 O GLN H 156 3.398 -2.704 17.488 1.00 13.64 O
ATOM 1466 CB GLN H 156 1.931 -5.445 16.539 1.00 15.72 C
ATOM 1467 CG GLN H 156 1.305 -6.326 15.456 1.00 13.94 C
ATOM 1468 CD GLN H 156 -0.203 -6.237 15.413 1.00 16.19 C
ATOM 1469 OE1 GLN H 156 -0.744 -5.689 14.437 1.00 19.75 O
ATOM 1470 NE2 GLN H 156 -0.906 -6.714 16.422 1.00 15.70 N
ATOM 1471 N VAL H 157 1.405 -2.976 18.504 1.00 14.96 N
ATOM 1472 CA VAL H 157 1.711 -2.207 19.701 1.00 14.52 C
ATOM 1473 C VAL H 157 1.266 -2.953 20.942 1.00 15.18 C
ATOM 1474 O VAL H 157 0.202 -3.597 20.945 1.00 16.14 O
ATOM 1475 CB VAL H 157 0.983 -0.841 19.663 1.00 15.90 C
ATOM 1476 CG1 VAL H 157 1.431 0.042 20.820 1.00 18.87 C
ATOM 1477 CG2 VAL H 157 1.201 -0.177 18.314 0.50 19.67 C
ATOM 1478 N VAL H 158 2.031 -2.897 22.010 1.00 13.77 N
ATOM 1479 CA VAL H 158 1.617 -3.439 23.293 1.00 15.12 C
ATOM 1480 C VAL H 158 2.222 -2.630 24.425 1.00 13.89 C
ATOM 1481 O VAL H 158 3.376 -2.186 24.340 1.00 13.81 O
ATOM 1482 CB VAL H 158 1.914 -4.946 23.418 1.00 17.70 C
ATOM 1483 CG1 VAL H 158 3.385 -5.293 23.530 1.00 19.75 C
ATOM 1484 CG2 VAL H 158 1.122 -5.553 24.581 1.00 21.30 C
ATOM 1485 N ASN H 159 1.477 -2.410 25.494 1.00 12.72 N
ATOM 1486 CA ASN H 159 1.961 -1.716 26.669 1.00 12.97 C
ATOM 1487 C ASN H 159 2.307 -2.734 27.754 1.00 12.42 C
ATOM 1488 O ASN H 159 1.513 -3.661 27.987 1.00 14.82 O
ATOM 1489 CB ASN H 159 0.915 -0.737 27.194 1.00 15.10 C
ATOM 1490 CG ASN H 159 0.582 0.396 26.255 1.00 15.94 C
ATOM 1491 OD1 ASN H 159 1.335 0.841 25.378 1.00 14.91 O
ATOM 1492 ND2 ASN H 159 -0.630 0.928 26.433 1.00 20.34 N
ATOM 1493 N LEU H 160 3.456 -2.609 28.383 1.00 12.71 N
ATOM 1494 CA LEU H 160 3.939 -3.592 29.358 1.00 12.50 C
ATOM 1495 C LEU H 160 4.602 -2.908 30.542 1.00 12.58 C
ATOM 1496 O LEU H 160 5.311 -1.909 30.368 1.00 11.91 O
ATOM 1497 CB LEU H 160 4.990 -4.504 28.719 1.00 13.81 C
ATOM 1498 CG LEU H 160 4.538 -5.294 27.493 1.00 14.70 C
ATOM 1499 CD1 LEU H 160 5.732 -6.018 26.889 1.00 16.27 C
ATOM 1500 CD2 LEU H 160 3.471 -6.324 27.868 1.00 15.00 C
ATOM 1501 N PRO H 161 4.383 -3.400 31.752 1.00 12.63 N
ATOM 1502 CA PRO H 161 5.004 -2.846 32.935 1.00 11.92 C
ATOM 1503 C PRO H 161 6.458 -3.233 33.152 1.00 12.10 C
ATOM 1504 O PRO H 161 6.871 -4.390 32.912 1.00 12.74 O
ATOM 1505 CB PRO H 161 4.143 -3.396 34.082 1.00 13.09 C
ATOM 1506 CG PRO H 161 3.671 -4.706 33.549 1.00 14.36 C
ATOM 1507 CD PRO H 161 3.482 -4.551 32.060 1.00 14.69 C
ATOM 1508 N ILE H 162 7.246 -2.279 33.620 1.00 11.86 N
ATOM 1509 CA ILE H 162 8.627 -2.540 34.066 1.00 12.20 C
ATOM 1510 C ILE H 162 8.546 -3.490 35.267 1.00 13.06 C
ATOM 1511 O ILE H 162 7.661 -3.329 36.106 1.00 14.65 O
ATOM 1512 CB ILE H 162 9.366 -1.234 34.386 1.00 13.02 C
ATOM 1513 CG1 ILE H 162 9.524 -0.403 33.101 1.00 16.64 C
ATOM 1514 CG2 ILE H 162 10.742 -1.439 35.009 1.00 15.60 C
ATOM 1515 CD1 ILE H 162 9.916 1.045 33.281 1.00 16.84 C
ATOM 1516 N VAL H 163 9.472 -4.432 35.342 1.00 12.64 N
ATOM 1517 CA VAL H 163 9.495 -5.430 36.417 1.00 13.34 C
ATOM 1518 C VAL H 163 10.649 -5.183 37.365 1.00 14.49 C
ATOM 1519 O VAL H 163 11.717 -4.674 37.034 1.00 14.65 O
ATOM 1520 CB VAL H 163 9.578 -6.827 35.778 1.00 13.96 C
ATOM 1521 CG1 VAL H 163 9.825 -7.918 36.821 1.00 14.82 C
ATOM 1522 CG2 VAL H 163 8.279 -7.140 35.042 1.00 15.97 C
ATOM 1523 N GLU H 164 10.413 -5.503 38.640 1.00 16.11 N
ATOM 1524 CA GLU H 164 11.422 -5.377 39.671 1.00 17.30 C
ATOM 1525 C GLU H 164 12.686 -6.163 39.303 1.00 15.19 C
ATOM 1526 O GLU H 164 12.581 -7.292 38.814 1.00 15.41 O
ATOM 1527 CB GLU H 164 10.890 -5.931 41.006 1.00 19.42 C
ATOM 1528 CG GLU H 164 9.742 -5.137 41.615 1.00 22.73 C
ATOM 1529 CD GLU H 164 8.376 -5.483 41.065 1.00 28.92 C
ATOM 1530 OE1 GLU H 164 8.239 -6.294 40.121 1.00 24.31 O
ATOM 1531 OE2 GLU H 164 7.365 -4.933 41.578 1.00 31.10 O
ATOM 1532 N ARG H 165 13.852 -5.586 39.577 1.00 16.32 N
ATOM 1533 CA ARG H 165 15.111 -6.223 39.209 1.00 17.12 C
ATOM 1534 C ARG H 165 15.282 -7.615 39.786 1.00 16.92 C
ATOM 1535 O ARG H 165 15.674 -8.478 38.994 1.00 16.44 O
ATOM 1536 CB ARG H 165 16.328 -5.346 39.480 1.00 16.15 C
ATOM 1537 CG ARG H 165 17.649 -5.890 38.955 1.00 25.68 C
ATOM 1538 CD ARG H 165 18.706 -4.785 38.799 1.00 28.97 C
ATOM 1539 NE ARG H 165 18.250 -3.825 37.805 1.00 23.51 N
ATOM 1540 CZ ARG H 165 18.447 -3.802 36.503 1.00 25.73 C
ATOM 1541 NH1 ARG H 165 19.188 -4.696 35.871 1.00 23.92 N
ATOM 1542 NH2 ARG H 165 17.902 -2.842 35.760 1.00 26.77 N
ATOM 1543 N PRO H 166 14.963 -7.915 41.031 1.00 16.80 N
ATOM 1544 CA PRO H 166 15.149 -9.274 41.532 1.00 17.83 C
ATOM 1545 C PRO H 166 14.282 -10.263 40.787 1.00 17.70 C
ATOM 1546 O PRO H 166 14.672 -11.421 40.585 1.00 16.53 O
ATOM 1547 CB PRO H 166 14.766 -9.142 43.003 1.00 18.29 C
ATOM 1548 CG PRO H 166 15.052 -7.720 43.336 1.00 19.58 C
ATOM 1549 CD PRO H 166 14.615 -6.947 42.098 1.00 17.37 C
ATOM 1550 N VAL H 167 13.090 -9.859 40.363 1.00 16.40 N
ATOM 1551 CA VAL H 167 12.168 -10.706 39.643 1.00 15.68 C
ATOM 1552 C VAL H 167 12.725 -11.004 38.253 1.00 15.92 C
ATOM 1553 O VAL H 167 12.711 -12.152 37.773 1.00 17.08 O
ATOM 1554 CB VAL H 167 10.750 -10.102 39.576 1.00 16.73 C
ATOM 1555 CG1 VAL H 167 9.816 -10.932 38.713 1.00 17.15 C
ATOM 1556 CG2 VAL H 167 10.186 -10.021 41.001 1.00 19.86 C
ATOM 1557 N CYS H 168 13.283 -9.965 37.601 1.00 14.58 N
ATOM 1558 CA CYS H 168 13.918 -10.190 36.302 1.00 15.66 C
ATOM 1559 C CYS H 168 15.039 -11.231 36.457 1.00 14.11 C
ATOM 1560 O CYS H 168 15.168 -12.137 35.625 1.00 13.85 O
ATOM 1561 CB CYS H 168 14.496 -8.882 35.747 1.00 13.97 C
ATOM 1562 SG CYS H 168 13.324 -7.557 35.381 1.00 16.01 S
ATOM 1563 N LYS H 169 15.902 -11.030 37.445 1.00 14.33 N
ATOM 1564 CA LYS H 169 17.057 -11.906 37.625 1.00 15.45 C
ATOM 1565 C LYS H 169 16.645 -13.343 37.926 1.00 15.18 C
ATOM 1566 O LYS H 169 17.248 -14.282 37.367 1.00 16.46 O
ATOM 1567 CB LYS H 169 17.924 -11.341 38.751 1.00 17.32 C
ATOM 1568 CG LYS H 169 18.789 -10.170 38.304 1.00 23.37 C
ATOM 1569 CD LYS H 169 19.693 -9.678 39.427 1.00 26.10 C
ATOM 1570 CE LYS H 169 20.392 -8.395 39.003 1.00 35.51 C
ATOM 1571 NZ LYS H 169 19.405 -7.306 38.768 1.00 37.23 N
ATOM 1572 N ASP H 170 15.593 -13.514 38.693 1.00 15.27 N
ATOM 1573 CA ASP H 170 15.129 -14.839 39.091 1.00 15.08 C
ATOM 1574 C ASP H 170 14.375 -15.564 38.002 1.00 16.05 C
ATOM 1575 O ASP H 170 13.979 -16.735 38.138 1.00 16.14 O
ATOM 1576 CB ASP H 170 14.269 -14.693 40.349 1.00 19.47 C
ATOM 1577 CG ASP H 170 15.101 -14.534 41.620 1.00 17.70 C
ATOM 1578 OD1 ASP H 170 16.335 -14.666 41.558 1.00 23.43 O
ATOM 1579 OD2 ASP H 170 14.448 -14.261 42.652 1.00 24.31 O
ATOM 1580 N SER H 171 14.097 -14.900 36.869 1.00 14.90 N
ATOM 1581 CA SER H 171 13.347 -15.497 35.797 1.00 14.54 C
ATOM 1582 C SER H 171 14.257 -16.185 34.781 1.00 15.27 C
ATOM 1583 O SER H 171 13.735 -16.737 33.814 1.00 16.82 O
ATOM 1584 CB SER H 171 12.518 -14.452 35.027 1.00 15.06 C
ATOM 1585 OG SER H 171 13.311 -13.576 34.232 1.00 15.11 O
ATOM 1586 N THR H 172 15.574 -16.013 34.924 1.00 13.51 N
ATOM 1587 CA THR H 172 16.451 -16.435 33.838 1.00 15.42 C
ATOM 1588 C THR H 172 17.761 -16.989 34.350 1.00 14.58 C
ATOM 1589 O THR H 172 18.126 -16.678 35.479 1.00 13.96 O
ATOM 1590 CB THR H 172 16.710 -15.195 32.938 1.00 15.41 C
ATOM 1591 OG1 THR H 172 17.485 -15.593 31.796 1.00 17.57 O
ATOM 1592 CG2 THR H 172 17.429 -14.065 33.634 1.00 16.14 C
ATOM 1593 N ARG H 173 18.456 -17.745 33.499 1.00 16.04 N
ATOM 1594 CA ARG H 173 19.809 -18.166 33.830 1.00 17.53 C
ATOM 1595 C ARG H 173 20.869 -17.231 33.253 1.00 17.49 C
ATOM 1596 O ARG H 173 22.027 -17.277 33.669 1.00 18.82 O
ATOM 1597 CB ARG H 173 20.050 -19.600 33.326 1.00 19.71 C
ATOM 1598 CG ARG H 173 19.145 -20.605 34.031 1.00 19.55 C
ATOM 1599 CD ARG H 173 19.310 -22.038 33.535 1.00 20.82 C
ATOM 1600 NE ARG H 173 20.628 -22.569 33.858 1.00 19.90 N
ATOM 1601 CZ ARG H 173 20.958 -23.861 33.744 1.00 21.82 C
ATOM 1602 NH1 ARG H 173 20.052 -24.718 33.306 1.00 23.31 N
ATOM 1603 NH2 ARG H 173 22.184 -24.220 34.069 1.00 24.71 N
ATOM 1604 N ILE H 174 20.438 -16.310 32.383 1.00 17.05 N
ATOM 1605 CA ILE H 174 21.350 -15.325 31.792 1.00 16.13 C
ATOM 1606 C ILE H 174 21.818 -14.370 32.877 1.00 15.94 C
ATOM 1607 O ILE H 174 21.028 -13.946 33.748 1.00 16.02 O
ATOM 1608 CB ILE H 174 20.647 -14.525 30.677 1.00 17.84 C
ATOM 1609 CG1 ILE H 174 20.102 -15.402 29.544 1.00 21.42 C
ATOM 1610 CG2 ILE H 174 21.554 -13.449 30.077 1.00 17.37 C
ATOM 1611 CD1 ILE H 174 21.165 -16.112 28.734 1.00 23.23 C
ATOM 1612 N ARG H 175 23.057 -13.901 32.812 1.00 16.02 N
ATOM 1613 CA ARG H 175 23.560 -12.894 33.739 1.00 16.40 C
ATOM 1614 C ARG H 175 23.032 -11.519 33.315 1.00 16.13 C
ATOM 1615 O ARG H 175 23.386 -11.006 32.247 1.00 17.35 O
ATOM 1616 CB ARG H 175 25.094 -12.908 33.763 1.00 20.46 C
ATOM 1617 CG ARG H 175 25.636 -11.771 34.618 1.00 23.30 C
ATOM 1618 CD ARG H 175 27.148 -11.825 34.748 1.00 29.29 C
ATOM 1619 NE ARG H 175 27.821 -11.709 33.468 1.00 30.92 N
ATOM 1620 CZ ARG H 175 28.284 -10.599 32.916 1.00 31.22 C
ATOM 1621 NH1 ARG H 175 28.148 -9.449 33.555 1.00 31.87 N
ATOM 1622 NH2 ARG H 175 28.884 -10.656 31.731 1.00 32.24 N
ATOM 1623 N ILE H 176 22.241 -10.909 34.179 1.00 15.54 N
ATOM 1624 CA ILE H 176 21.641 -9.603 33.874 1.00 17.22 C
ATOM 1625 C ILE H 176 22.564 -8.497 34.347 1.00 18.12 C
ATOM 1626 O ILE H 176 23.250 -8.639 35.375 1.00 22.15 O
ATOM 1627 CB ILE H 176 20.268 -9.494 34.559 1.00 16.39 C
ATOM 1628 CG1 ILE H 176 19.376 -10.670 34.144 1.00 19.33 C
ATOM 1629 CG2 ILE H 176 19.531 -8.194 34.233 1.00 19.29 C
ATOM 1630 CD1 ILE H 176 19.340 -10.892 32.647 1.00 17.75 C
ATOM 1631 N THR H 177 22.705 -7.411 33.614 1.00 13.72 N
ATOM 1632 CA THR H 177 23.554 -6.297 33.986 1.00 15.08 C
ATOM 1633 C THR H 177 22.739 -5.015 34.162 1.00 14.86 C
ATOM 1634 O THR H 177 21.561 -4.969 33.781 1.00 15.00 O
ATOM 1635 CB THR H 177 24.621 -6.022 32.908 1.00 14.89 C
ATOM 1636 OG1 THR H 177 23.940 -5.383 31.805 1.00 14.59 O
ATOM 1637 CG2 THR H 177 25.290 -7.285 32.419 1.00 15.27 C
ATOM 1638 N ASP H 178 23.390 -3.972 34.632 1.00 14.63 N
ATOM 1639 CA ASP H 178 22.760 -2.671 34.822 1.00 14.75 C
ATOM 1640 C ASP H 178 22.405 -2.034 33.485 1.00 14.90 C
ATOM 1641 O ASP H 178 21.649 -1.050 33.457 1.00 15.49 O
ATOM 1642 CB ASP H 178 23.705 -1.729 35.580 1.00 18.84 C
ATOM 1643 CG ASP H 178 23.857 -2.055 37.057 1.00 20.82 C
ATOM 1644 OD1 ASP H 178 23.232 -2.999 37.552 1.00 20.39 O
ATOM 1645 OD2 ASP H 178 24.630 -1.310 37.710 1.00 27.72 O
ATOM 1646 N ASN H 179 22.935 -2.542 32.383 1.00 13.10 N
ATOM 1647 CA ASN H 179 22.596 -2.015 31.047 1.00 13.25 C
ATOM 1648 C ASN H 179 21.346 -2.648 30.479 1.00 12.23 C
ATOM 1649 O ASN H 179 21.060 -2.440 29.286 1.00 13.00 O
ATOM 1650 CB ASN H 179 23.794 -2.171 30.114 1.00 14.62 C
ATOM 1651 CG ASN H 179 25.024 -1.496 30.690 1.00 15.34 C
ATOM 1652 OD1 ASN H 179 24.978 -0.339 31.098 1.00 17.62 O
ATOM 1653 ND2 ASN H 179 26.091 -2.282 30.708 1.00 16.39 N
ATOM 1654 N MET H 180 20.629 -3.433 31.265 1.00 13.09 N
ATOM 1655 CA MET H 180 19.396 -4.079 30.831 1.00 13.03 C
ATOM 1656 C MET H 180 18.271 -3.778 31.814 1.00 13.39 C
ATOM 1657 O MET H 180 18.553 -3.630 33.007 1.00 13.99 O
ATOM 1658 CB MET H 180 19.549 -5.608 30.831 1.00 15.96 C
ATOM 1659 CG MET H 180 20.677 -6.127 29.949 1.00 16.52 C
ATOM 1660 SD MET H 180 20.942 -7.888 30.335 1.00 14.24 S
ATOM 1661 CE MET H 180 21.528 -7.720 32.016 1.00 33.60 C
ATOM 1662 N PHE H 181 17.031 -3.845 31.371 1.00 11.84 N
ATOM 1663 CA PHE H 181 15.889 -3.883 32.297 1.00 12.73 C
ATOM 1664 C PHE H 181 14.858 -4.840 31.702 1.00 11.49 C
ATOM 1665 O PHE H 181 14.993 -5.203 30.520 1.00 12.41 O
ATOM 1666 CB PHE H 181 15.254 -2.542 32.603 1.00 12.10 C
ATOM 1667 CG PHE H 181 14.574 -1.848 31.446 1.00 11.63 C
ATOM 1668 CD1 PHE H 181 13.240 -2.109 31.157 1.00 13.33 C
ATOM 1669 CD2 PHE H 181 15.268 -0.924 30.665 1.00 11.35 C
ATOM 1670 CE1 PHE H 181 12.621 -1.453 30.104 1.00 12.70 C
ATOM 1671 CE2 PHE H 181 14.619 -0.273 29.603 1.00 12.17 C
ATOM 1672 CZ PHE H 181 13.291 -0.538 29.322 1.00 12.85 C
ATOM 1673 N CYS H 182 13.932 -5.379 32.482 1.00 12.75 N
ATOM 1674 CA CYS H 182 12.944 -6.290 31.907 1.00 12.98 C
ATOM 1675 C CYS H 182 11.539 -5.708 32.109 1.00 11.06 C
ATOM 1676 O CYS H 182 11.304 -4.886 33.007 1.00 12.95 O
ATOM 1677 CB CYS H 182 13.123 -7.742 32.332 1.00 14.62 C
ATOM 1678 SG CYS H 182 12.249 -8.338 33.790 1.00 14.00 S
ATOM 1679 N ALA H 183 10.641 -6.186 31.274 1.00 11.23 N
ATOM 1680 CA ALA H 183 9.247 -5.744 31.283 1.00 11.99 C
ATOM 1681 C ALA H 183 8.320 -6.876 30.880 1.00 12.65 C
ATOM 1682 O ALA H 183 8.704 -7.784 30.134 1.00 14.85 O
ATOM 1683 CB ALA H 183 9.019 -4.511 30.403 1.00 12.85 C
ATOM 1684 N GLY H 184 7.077 -6.829 31.332 1.00 12.49 N
ATOM 1685 CA GLY H 184 6.076 -7.830 31.035 1.00 13.01 C
ATOM 1686 C GLY H 184 5.239 -8.113 32.278 1.00 13.62 C
ATOM 1687 O GLY H 184 5.602 -7.753 33.385 1.00 14.22 O
ATOM 1688 N TYR H 184A 4.097 -8.764 31.992 1.00 15.36 N
ATOM 1689 CA TYR H 184A 3.227 -9.122 33.106 1.00 16.28 C
ATOM 1690 C TYR H 184A 3.678 -10.433 33.754 1.00 16.21 C
ATOM 1691 O TYR H 184A 4.264 -11.311 33.121 1.00 17.20 O
ATOM 1692 CB TYR H 184A 1.785 -9.270 32.596 1.00 17.69 C
ATOM 1693 CG TYR H 184A 1.146 -7.957 32.194 1.00 15.89 C
ATOM 1694 CD1 TYR H 184A 0.689 -7.076 33.165 1.00 17.60 C
ATOM 1695 CD2 TYR H 184A 1.019 -7.608 30.868 1.00 16.11 C
ATOM 1696 CE1 TYR H 184A 0.098 -5.874 32.794 1.00 16.85 C
ATOM 1697 CE2 TYR H 184A 0.427 -6.413 30.485 1.00 15.08 C
ATOM 1698 CZ TYR H 184A -0.008 -5.550 31.459 1.00 14.58 C
ATOM 1699 OH TYR H 184A -0.605 -4.357 31.127 1.00 17.88 O
ATOM 1700 N LYS H 185 3.394 -10.529 35.049 1.00 18.79 N
ATOM 1701 CA LYS H 185 3.627 -11.766 35.798 1.00 21.49 C
ATOM 1702 C LYS H 185 2.417 -12.656 35.573 1.00 21.83 C
ATOM 1703 O LYS H 185 1.327 -12.169 35.254 1.00 20.68 O
ATOM 1704 CB LYS H 185 3.768 -11.418 37.291 1.00 22.91 C
ATOM 1705 CG LYS H 185 4.894 -10.427 37.545 1.00 24.10 C
ATOM 1706 CD LYS H 185 4.892 -9.836 38.949 1.00 27.24 C
ATOM 1707 CE LYS H 185 6.130 -8.964 39.123 1.00 30.12 C
ATOM 1708 NZ LYS H 185 6.129 -8.200 40.395 1.00 33.47 N
ATOM 1709 N PRO H 186 2.553 -13.957 35.747 1.00 22.17 N
ATOM 1710 CA PRO H 186 1.438 -14.879 35.565 1.00 22.93 C
ATOM 1711 C PRO H 186 0.221 -14.508 36.398 1.00 23.82 C
ATOM 1712 O PRO H 186 -0.894 -14.508 35.869 1.00 24.42 O
ATOM 1713 CB PRO H 186 2.037 -16.223 35.977 1.00 23.48 C
ATOM 1714 CG PRO H 186 3.481 -16.060 35.612 1.00 21.89 C
ATOM 1715 CD PRO H 186 3.823 -14.658 36.065 1.00 23.41 C
ATOM 1716 N ASP H 186A 0.411 -14.103 37.645 1.00 24.66 N
ATOM 1717 CA ASP H 186A -0.691 -13.729 38.520 1.00 26.64 C
ATOM 1718 C ASP H 186A -1.416 -12.463 38.075 1.00 27.35 C
ATOM 1719 O ASP H 186A -2.525 -12.179 38.545 1.00 28.38 O
ATOM 1720 CB ASP H 186A -0.193 -13.552 39.956 1.00 30.64 C
ATOM 1721 CG ASP H 186A 0.131 -14.843 40.675 1.00 37.22 C
ATOM 1722 OD1 ASP H 186A -0.079 -15.924 40.086 1.00 39.64 O
ATOM 1723 OD2 ASP H 186A 0.593 -14.768 41.836 1.00 38.53 O
ATOM 1724 N GLU H 186B -0.799 -11.675 37.199 1.00 23.62 N
ATOM 1725 CA GLU H 186B -1.388 -10.436 36.705 1.00 20.76 C
ATOM 1726 C GLU H 186B -2.337 -10.671 35.548 1.00 20.63 C
ATOM 1727 O GLU H 186B -3.075 -9.758 35.150 1.00 22.50 O
ATOM 1728 CB GLU H 186B -0.271 -9.445 36.325 1.00 23.60 C
ATOM 1729 CG GLU H 186B 0.421 -8.894 37.560 1.00 22.62 C
ATOM 1730 CD GLU H 186B 1.627 -8.016 37.300 1.00 24.77 C
ATOM 1731 OE1 GLU H 186B 2.319 -8.208 36.282 1.00 20.73 O
ATOM 1732 OE2 GLU H 186B 1.903 -7.122 38.124 1.00 27.62 O
ATOM 1733 N GLY H 186C -2.387 -11.884 35.003 1.00 21.40 N
ATOM 1734 CA GLY H 186C -3.319 -12.284 33.988 1.00 23.67 C
ATOM 1735 C GLY H 186C -3.121 -11.760 32.582 1.00 23.28 C
ATOM 1736 O GLY H 186C -3.268 -12.498 31.597 1.00 23.34 O
ATOM 1737 N LYS H 186D -2.801 -10.472 32.457 1.00 23.55 N
ATOM 1738 CA LYS H 186D -2.634 -9.866 31.136 1.00 22.84 C
ATOM 1739 C LYS H 186D -1.376 -10.407 30.475 1.00 20.51 C
ATOM 1740 O LYS H 186D -0.503 -10.951 31.154 1.00 21.81 O
ATOM 1741 CB LYS H 186D -2.535 -8.341 31.239 1.00 22.79 C
ATOM 1742 CG LYS H 186D -3.848 -7.747 31.741 1.00 23.19 C
ATOM 1743 CD LYS H 186D -3.686 -6.250 31.969 1.00 26.28 C
ATOM 1744 CE LYS H 186D -5.011 -5.646 32.424 1.00 25.77 C
ATOM 1745 NZ LYS H 186D -4.879 -4.169 32.594 1.00 26.39 N
ATOM 1746 N ARG H 187 -1.287 -10.261 29.168 1.00 19.44 N
ATOM 1747 CA ARG H 187 -0.180 -10.835 28.417 1.00 19.51 C
ATOM 1748 C ARG H 187 0.444 -9.827 27.457 1.00 19.91 C
ATOM 1749 O ARG H 187 -0.018 -8.685 27.367 1.00 18.87 O
ATOM 1750 CB ARG H 187 -0.647 -12.064 27.625 1.00 24.06 C
ATOM 1751 CG ARG H 187 -1.495 -13.012 28.471 1.00 24.96 C
ATOM 1752 CD ARG H 187 -1.566 -14.372 27.783 1.00 25.13 C
ATOM 1753 NE ARG H 187 -0.220 -14.952 27.705 1.00 21.40 N
ATOM 1754 CZ ARG H 187 0.290 -15.682 28.705 1.00 23.59 C
ATOM 1755 NH1 ARG H 187 -0.413 -15.919 29.806 1.00 21.05 N
ATOM 1756 NH2 ARG H 187 1.509 -16.182 28.599 1.00 23.79 N
ATOM 1757 N GLY H 188 1.472 -10.280 26.754 1.00 17.09 N
ATOM 1758 CA GLY H 188 2.117 -9.413 25.767 1.00 17.40 C
ATOM 1759 C GLY H 188 3.636 -9.513 25.862 1.00 14.11 C
ATOM 1760 O GLY H 188 4.197 -9.573 26.943 1.00 14.97 O
ATOM 1761 N ASP H 189 4.270 -9.434 24.705 1.00 14.48 N
ATOM 1762 CA ASP H 189 5.727 -9.501 24.632 1.00 14.62 C
ATOM 1763 C ASP H 189 6.192 -9.158 23.224 1.00 15.83 C
ATOM 1764 O ASP H 189 5.449 -9.253 22.241 1.00 16.32 O
ATOM 1765 CB ASP H 189 6.225 -10.910 24.976 1.00 15.70 C
ATOM 1766 CG ASP H 189 7.691 -11.035 25.274 1.00 17.28 C
ATOM 1767 OD1 ASP H 189 8.418 -10.028 25.450 1.00 15.65 O
ATOM 1768 OD2 ASP H 189 8.185 -12.202 25.366 1.00 18.88 O
ATOM 1769 N ALA H 190 7.463 -8.788 23.104 1.00 14.10 N
ATOM 1770 CA ALA H 190 8.133 -8.746 21.821 1.00 13.99 C
ATOM 1771 C ALA H 190 8.360 -10.179 21.333 1.00 16.83 C
ATOM 1772 O ALA H 190 8.296 -11.136 22.115 1.00 19.03 O
ATOM 1773 CB ALA H 190 9.461 -8.007 21.976 1.00 13.43 C
ATOM 1774 N CYS H 191 8.571 -10.322 20.031 1.00 15.99 N
ATOM 1775 CA CYS H 191 8.874 -11.639 19.472 1.00 17.00 C
ATOM 1776 C CYS H 191 9.815 -11.492 18.297 1.00 16.90 C
ATOM 1777 O CYS H 191 10.322 -10.393 18.019 1.00 18.79 O
ATOM 1778 CB CYS H 191 7.606 -12.386 19.070 1.00 17.87 C
ATOM 1779 SG CYS H 191 7.753 -14.196 18.986 1.00 21.01 S
ATOM 1780 N GLU H 192 10.092 -12.568 17.561 1.00 18.09 N
ATOM 1781 CA GLU H 192 11.054 -12.537 16.471 1.00 18.63 C
ATOM 1782 C GLU H 192 10.710 -11.486 15.427 1.00 18.13 C
ATOM 1783 O GLU H 192 9.584 -11.515 14.944 1.00 18.47 O
ATOM 1784 CB GLU H 192 11.180 -13.932 15.830 1.00 17.19 C
ATOM 1785 CG GLU H 192 11.600 -14.986 16.857 1.00 26.31 C
ATOM 1786 CD GLU H 192 12.069 -16.254 16.160 1.00 30.12 C
ATOM 1787 OE1 GLU H 192 13.133 -16.212 15.507 1.00 34.49 O
ATOM 1788 OE2 GLU H 192 11.374 -17.286 16.263 1.00 36.42 O
ATOM 1789 N GLY H 193 11.669 -10.631 15.099 1.00 16.11 N
ATOM 1790 CA GLY H 193 11.434 -9.543 14.153 1.00 15.49 C
ATOM 1791 C GLY H 193 11.282 -8.202 14.897 1.00 14.21 C
ATOM 1792 O GLY H 193 11.353 -7.173 14.222 1.00 15.47 O
ATOM 1793 N ASP H 194 10.993 -8.246 16.187 1.00 13.69 N
ATOM 1794 CA ASP H 194 10.796 -6.988 16.932 1.00 13.00 C
ATOM 1795 C ASP H 194 12.100 -6.427 17.495 1.00 12.51 C
ATOM 1796 O ASP H 194 12.105 -5.267 17.947 1.00 12.45 O
ATOM 1797 CB ASP H 194 9.804 -7.189 18.067 1.00 13.26 C
ATOM 1798 CG ASP H 194 8.397 -7.494 17.598 1.00 13.01 C
ATOM 1799 OD1 ASP H 194 8.003 -6.829 16.619 1.00 13.54 O
ATOM 1800 OD2 ASP H 194 7.747 -8.350 18.224 1.00 16.15 O
ATOM 1801 N SER H 195 13.148 -7.227 17.631 1.00 12.16 N
ATOM 1802 CA SER H 195 14.384 -6.742 18.207 1.00 12.93 C
ATOM 1803 C SER H 195 14.868 -5.480 17.531 1.00 11.77 C
ATOM 1804 O SER H 195 14.663 -5.279 16.315 1.00 11.55 O
ATOM 1805 CB SER H 195 15.532 -7.758 18.119 1.00 16.08 C
ATOM 1806 OG SER H 195 15.196 -8.811 18.998 1.00 18.94 O
ATOM 1807 N GLY H 196 15.490 -4.609 18.301 1.00 11.44 N
ATOM 1808 CA GLY H 196 16.005 -3.355 17.811 1.00 11.34 C
ATOM 1809 C GLY H 196 14.977 -2.224 17.894 1.00 11.49 C
ATOM 1810 O GLY H 196 15.413 -1.096 17.754 1.00 12.71 O
ATOM 1811 N GLY H 197 13.709 -2.546 18.028 1.00 11.43 N
ATOM 1812 CA GLY H 197 12.663 -1.536 18.104 1.00 11.97 C
ATOM 1813 C GLY H 197 12.621 -0.884 19.476 1.00 11.09 C
ATOM 1814 O GLY H 197 13.297 -1.294 20.446 1.00 11.41 O
ATOM 1815 N PRO H 198 11.789 0.134 19.604 1.00 11.01 N
ATOM 1816 CA PRO H 198 11.783 0.967 20.795 1.00 11.27 C
ATOM 1817 C PRO H 198 10.798 0.548 21.858 1.00 10.76 C
ATOM 1818 O PRO H 198 9.687 0.053 21.597 1.00 12.43 O
ATOM 1819 CB PRO H 198 11.366 2.341 20.236 1.00 12.58 C
ATOM 1820 CG PRO H 198 10.431 1.975 19.131 1.00 13.07 C
ATOM 1821 CD PRO H 198 11.013 0.746 18.488 1.00 12.72 C
ATOM 1822 N PHE H 199 11.219 0.745 23.107 1.00 10.23 N
ATOM 1823 CA PHE H 199 10.389 0.724 24.314 1.00 9.01 C
ATOM 1824 C PHE H 199 10.260 2.185 24.760 1.00 9.57 C
ATOM 1825 O PHE H 199 11.269 2.803 25.128 1.00 9.69 O
ATOM 1826 CB PHE H 199 10.983 -0.136 25.405 1.00 10.29 C
ATOM 1827 CG PHE H 199 10.271 -0.210 26.713 1.00 9.82 C
ATOM 1828 CD1 PHE H 199 10.326 0.803 27.667 1.00 11.58 C
ATOM 1829 CD2 PHE H 199 9.505 -1.341 27.004 1.00 12.25 C
ATOM 1830 CE1 PHE H 199 9.648 0.667 28.875 1.00 13.45 C
ATOM 1831 CE2 PHE H 199 8.825 -1.460 28.209 1.00 13.14 C
ATOM 1832 CZ PHE H 199 8.905 -0.461 29.133 1.00 12.83 C
ATOM 1833 N VAL H 200 9.076 2.750 24.588 1.00 9.77 N
ATOM 1834 CA VAL H 200 8.880 4.174 24.831 1.00 10.49 C
ATOM 1835 C VAL H 200 7.963 4.432 26.003 1.00 9.37 C
ATOM 1836 O VAL H 200 7.113 3.631 26.364 1.00 11.55 O
ATOM 1837 CB VAL H 200 8.366 4.931 23.594 1.00 10.02 C
ATOM 1838 CG1 VAL H 200 9.303 4.740 22.404 1.00 12.12 C
ATOM 1839 CG2 VAL H 200 6.954 4.508 23.237 1.00 11.44 C
ATOM 1840 N MET H 201 8.083 5.610 26.606 1.00 9.81 N
ATOM 1841 CA MET H 201 7.262 6.056 27.726 1.00 10.89 C
ATOM 1842 C MET H 201 6.882 7.509 27.462 1.00 10.70 C
ATOM 1843 O MET H 201 7.710 8.280 26.968 1.00 10.42 O
ATOM 1844 CB MET H 201 8.036 5.924 29.057 1.00 11.12 C
ATOM 1845 CG MET H 201 8.425 4.461 29.326 1.00 12.75 C
ATOM 1846 SD MET H 201 9.300 4.209 30.903 1.00 11.85 S
ATOM 1847 CE MET H 201 7.873 4.168 32.010 1.00 15.90 C
ATOM 1848 N LYS H 202 5.672 7.921 27.840 1.00 11.25 N
ATOM 1849 CA LYS H 202 5.266 9.315 27.641 1.00 12.47 C
ATOM 1850 C LYS H 202 5.395 10.053 28.965 1.00 11.27 C
ATOM 1851 O LYS H 202 4.676 9.740 29.925 1.00 12.00 O
ATOM 1852 CB LYS H 202 3.827 9.392 27.119 1.00 11.93 C
ATOM 1853 CG LYS H 202 3.396 10.846 26.898 1.00 12.01 C
ATOM 1854 CD LYS H 202 2.062 10.919 26.159 1.00 12.20 C
ATOM 1855 CE LYS H 202 1.578 12.369 26.066 1.00 13.20 C
ATOM 1856 NZ LYS H 202 0.426 12.475 25.135 1.00 15.48 N
ATOM 1857 N SER H 203 6.350 10.980 29.037 1.00 11.38 N
ATOM 1858 CA SER H 203 6.520 11.696 30.306 1.00 13.24 C
ATOM 1859 C SER H 203 5.243 12.438 30.696 1.00 12.26 C
ATOM 1860 O SER H 203 4.719 13.219 29.927 1.00 12.14 O
ATOM 1861 CB SER H 203 7.636 12.735 30.117 1.00 12.49 C
ATOM 1862 OG SER H 203 7.604 13.575 31.295 1.00 14.25 O
ATOM 1863 N PRO H 204 4.818 12.283 31.952 1.00 13.10 N
ATOM 1864 CA PRO H 204 3.638 13.011 32.428 1.00 14.47 C
ATOM 1865 C PRO H 204 3.978 14.441 32.790 1.00 14.27 C
ATOM 1866 O PRO H 204 3.081 15.232 33.083 1.00 14.63 O
ATOM 1867 CB PRO H 204 3.187 12.162 33.614 1.00 14.40 C
ATOM 1868 CG PRO H 204 4.447 11.598 34.154 1.00 14.15 C
ATOM 1869 CD PRO H 204 5.334 11.303 32.944 1.00 13.53 C
ATOM 1870 N PHE H 204A 5.247 14.793 32.795 1.00 13.09 N
ATOM 1871 CA PHE H 204A 5.720 16.128 33.139 1.00 14.04 C
ATOM 1872 C PHE H 204A 5.729 17.044 31.942 1.00 14.22 C
ATOM 1873 O PHE H 204A 5.231 18.178 32.010 1.00 14.52 O
ATOM 1874 CB PHE H 204A 7.136 16.026 33.738 1.00 14.05 C
ATOM 1875 CG PHE H 204A 7.170 15.113 34.932 1.00 16.31 C
ATOM 1876 CD1 PHE H 204A 6.759 15.551 36.184 1.00 20.12 C
ATOM 1877 CD2 PHE H 204A 7.610 13.800 34.785 1.00 19.74 C
ATOM 1878 CE1 PHE H 204A 6.788 14.702 37.275 1.00 20.36 C
ATOM 1879 CE2 PHE H 204A 7.637 12.952 35.882 1.00 20.69 C
ATOM 1880 CZ PHE H 204A 7.229 13.398 37.122 1.00 22.82 C
ATOM 1881 N ASN H 204B 6.232 16.577 30.792 1.00 14.73 N
ATOM 1882 CA ASN H 204B 6.326 17.414 29.600 1.00 14.67 C
ATOM 1883 C ASN H 204B 5.568 16.874 28.400 1.00 12.61 C
ATOM 1884 O ASN H 204B 5.627 17.477 27.341 1.00 14.08 O
ATOM 1885 CB ASN H 204B 7.778 17.743 29.251 1.00 14.07 C
ATOM 1886 CG ASN H 204B 8.637 16.586 28.768 1.00 13.03 C
ATOM 1887 OD1 ASN H 204B 9.846 16.719 28.564 1.00 19.29 O
ATOM 1888 ND2 ASN H 204B 8.025 15.440 28.587 1.00 12.56 N
ATOM 1889 N ASN H 205 4.874 15.751 28.549 1.00 13.88 N
ATOM 1890 CA ASN H 205 4.027 15.163 27.534 1.00 14.44 C
ATOM 1891 C ASN H 205 4.716 14.837 26.216 1.00 13.59 C
ATOM 1892 O ASN H 205 4.106 14.775 25.157 1.00 17.34 O
ATOM 1893 CB ASN H 205 2.769 16.032 27.382 1.00 23.15 C
ATOM 1894 CG ASN H 205 2.071 16.128 28.736 1.00 27.78 C
ATOM 1895 OD1 ASN H 205 1.430 15.202 29.227 1.00 30.37 O
ATOM 1896 ND2 ASN H 205 2.207 17.294 29.372 1.00 32.21 N
ATOM 1897 N ARG H 206 5.976 14.421 26.351 1.00 13.10 N
ATOM 1898 CA ARG H 206 6.793 13.962 25.239 1.00 13.04 C
ATOM 1899 C ARG H 206 7.139 12.484 25.412 1.00 10.63 C
ATOM 1900 O ARG H 206 7.306 11.980 26.526 1.00 11.04 O
ATOM 1901 CB ARG H 206 8.128 14.729 25.225 1.00 14.64 C
ATOM 1902 CG ARG H 206 7.980 16.185 24.803 1.00 16.32 C
ATOM 1903 CD ARG H 206 9.371 16.830 24.783 1.00 19.16 C
ATOM 1904 NE ARG H 206 9.222 18.266 24.577 1.00 22.36 N
ATOM 1905 CZ ARG H 206 9.530 18.918 23.471 1.00 20.80 C
ATOM 1906 NH1 ARG H 206 10.024 18.268 22.435 1.00 18.10 N
ATOM 1907 NH2 ARG H 206 9.341 20.237 23.433 1.00 22.11 N
ATOM 1908 N TRP H 207 7.234 11.816 24.264 1.00 10.52 N
ATOM 1909 CA TRP H 207 7.684 10.419 24.236 1.00 10.78 C
ATOM 1910 C TRP H 207 9.202 10.297 24.281 1.00 9.81 C
ATOM 1911 O TRP H 207 9.927 10.925 23.503 1.00 11.50 O
ATOM 1912 CB TRP H 207 7.110 9.719 23.013 1.00 9.97 C
ATOM 1913 CG TRP H 207 5.620 9.587 23.067 1.00 10.63 C
ATOM 1914 CD1 TRP H 207 4.724 10.517 22.562 1.00 10.75 C
ATOM 1915 CD2 TRP H 207 4.837 8.519 23.594 1.00 10.51 C
ATOM 1916 NE1 TRP H 207 3.454 10.042 22.781 1.00 11.37 N
ATOM 1917 CE2 TRP H 207 3.478 8.832 23.403 1.00 11.18 C
ATOM 1918 CE3 TRP H 207 5.181 7.315 24.224 1.00 11.53 C
ATOM 1919 CZ2 TRP H 207 2.459 7.977 23.806 1.00 11.55 C
ATOM 1920 CZ3 TRP H 207 4.164 6.457 24.648 1.00 12.34 C
ATOM 1921 CH2 TRP H 207 2.818 6.822 24.426 1.00 12.35 C
ATOM 1922 N TYR H 208 9.647 9.417 25.169 1.00 10.09 N
ATOM 1923 CA TYR H 208 11.042 9.110 25.372 1.00 10.46 C
ATOM 1924 C TYR H 208 11.313 7.621 25.124 1.00 10.04 C
ATOM 1925 O TYR H 208 10.558 6.732 25.572 1.00 10.28 O
ATOM 1926 CB TYR H 208 11.468 9.385 26.823 1.00 12.78 C
ATOM 1927 CG TYR H 208 11.603 10.869 27.099 1.00 12.42 C
ATOM 1928 CD1 TYR H 208 12.800 11.531 26.886 1.00 12.53 C
ATOM 1929 CD2 TYR H 208 10.513 11.606 27.546 1.00 11.82 C
ATOM 1930 CE1 TYR H 208 12.936 12.881 27.145 1.00 13.33 C
ATOM 1931 CE2 TYR H 208 10.612 12.973 27.804 1.00 13.75 C
ATOM 1932 CZ TYR H 208 11.830 13.577 27.586 1.00 14.55 C
ATOM 1933 OH TYR H 208 11.959 14.924 27.841 1.00 16.55 O
ATOM 1934 N GLN H 209 12.404 7.336 24.432 1.00 11.22 N
ATOM 1935 CA GLN H 209 12.810 5.943 24.215 1.00 9.98 C
ATOM 1936 C GLN H 209 13.692 5.482 25.368 1.00 9.92 C
ATOM 1937 O GLN H 209 14.865 5.900 25.460 1.00 11.32 O
ATOM 1938 CB GLN H 209 13.554 5.780 22.889 1.00 10.67 C
ATOM 1939 CG GLN H 209 13.878 4.282 22.734 1.00 11.71 C
ATOM 1940 CD GLN H 209 14.414 3.936 21.374 1.00 11.74 C
ATOM 1941 OE1 GLN H 209 14.431 4.757 20.458 1.00 12.84 O
ATOM 1942 NE2 GLN H 209 14.891 2.689 21.256 1.00 10.80 N
ATOM 1943 N MET H 210 13.114 4.706 26.279 1.00 9.17 N
ATOM 1944 CA MET H 210 13.850 4.220 27.442 1.00 10.90 C
ATOM 1945 C MET H 210 14.598 2.925 27.173 1.00 10.63 C
ATOM 1946 O MET H 210 15.575 2.621 27.858 1.00 11.39 O
ATOM 1947 CB MET H 210 12.864 4.049 28.616 1.00 11.42 C
ATOM 1948 CG MET H 210 12.017 5.301 28.853 1.00 15.43 C
ATOM 1949 SD MET H 210 12.923 6.830 29.102 1.00 13.96 S
ATOM 1950 CE MET H 210 13.726 6.419 30.645 1.00 18.50 C
ATOM 1951 N GLY H 211 14.088 2.100 26.239 1.00 9.83 N
ATOM 1952 CA GLY H 211 14.722 0.812 25.988 1.00 10.11 C
ATOM 1953 C GLY H 211 14.780 0.498 24.519 1.00 9.85 C
ATOM 1954 O GLY H 211 14.104 1.109 23.672 1.00 9.90 O
ATOM 1955 N ILE H 212 15.573 -0.527 24.203 1.00 9.72 N
ATOM 1956 CA ILE H 212 15.631 -1.161 22.881 1.00 10.50 C
ATOM 1957 C ILE H 212 15.310 -2.642 23.068 1.00 9.99 C
ATOM 1958 O ILE H 212 15.888 -3.286 23.956 1.00 9.93 O
ATOM 1959 CB ILE H 212 17.030 -1.021 22.251 1.00 11.61 C
ATOM 1960 CG1 ILE H 212 17.474 0.448 22.115 1.00 11.31 C
ATOM 1961 CG2 ILE H 212 17.087 -1.730 20.891 1.00 11.33 C
ATOM 1962 CD1 ILE H 212 18.968 0.586 21.882 1.00 12.91 C
ATOM 1963 N VAL H 213 14.396 -3.193 22.288 1.00 10.67 N
ATOM 1964 CA VAL H 213 14.096 -4.641 22.360 1.00 10.62 C
ATOM 1965 C VAL H 213 15.382 -5.425 22.133 1.00 10.40 C
ATOM 1966 O VAL H 213 16.019 -5.281 21.088 1.00 11.19 O
ATOM 1967 CB VAL H 213 13.055 -5.032 21.310 1.00 11.41 C
ATOM 1968 CG1 VAL H 213 12.754 -6.527 21.371 1.00 11.79 C
ATOM 1969 CG2 VAL H 213 11.749 -4.263 21.452 1.00 13.98 C
ATOM 1970 N SER H 214 15.826 -6.183 23.136 1.00 10.65 N
ATOM 1971 CA SER H 214 17.097 -6.888 23.056 1.00 11.51 C
ATOM 1972 C SER H 214 17.000 -8.397 23.036 1.00 11.75 C
ATOM 1973 O SER H 214 17.540 -9.007 22.095 1.00 14.14 O
ATOM 1974 CB SER H 214 17.984 -6.402 24.225 1.00 10.78 C
ATOM 1975 OG SER H 214 19.235 -7.064 24.212 1.00 12.54 O
ATOM 1976 N TRP H 215 16.318 -9.031 23.978 1.00 12.00 N
ATOM 1977 CA TRP H 215 16.250 -10.490 23.982 1.00 13.08 C
ATOM 1978 C TRP H 215 15.151 -10.996 24.891 1.00 14.49 C
ATOM 1979 O TRP H 215 14.625 -10.296 25.748 1.00 13.42 O
ATOM 1980 CB TRP H 215 17.589 -11.120 24.404 1.00 13.36 C
ATOM 1981 CG TRP H 215 18.089 -10.840 25.781 1.00 12.84 C
ATOM 1982 CD1 TRP H 215 18.902 -9.821 26.167 1.00 13.01 C
ATOM 1983 CD2 TRP H 215 17.852 -11.598 26.993 1.00 15.27 C
ATOM 1984 NE1 TRP H 215 19.178 -9.854 27.502 1.00 14.76 N
ATOM 1985 CE2 TRP H 215 18.537 -10.955 28.038 1.00 14.49 C
ATOM 1986 CE3 TRP H 215 17.106 -12.752 27.267 1.00 16.28 C
ATOM 1987 CZ2 TRP H 215 18.517 -11.424 29.356 1.00 17.68 C
ATOM 1988 CZ3 TRP H 215 17.095 -13.219 28.571 1.00 18.65 C
ATOM 1989 CH2 TRP H 215 17.782 -12.555 29.589 1.00 18.83 C
ATOM 1990 N GLY H 216 14.765 -12.246 24.628 1.00 14.74 N
ATOM 1991 CA GLY H 216 13.759 -12.914 25.447 1.00 15.28 C
ATOM 1992 C GLY H 216 13.921 -14.437 25.300 1.00 16.02 C
ATOM 1993 O GLY H 216 14.387 -14.900 24.271 1.00 17.24 O
ATOM 1994 N GLU H 217 13.449 -15.167 26.298 1.00 15.41 N
ATOM 1995 CA GLU H 217 13.471 -16.642 26.225 1.00 16.44 C
ATOM 1996 C GLU H 217 12.106 -17.084 25.713 1.00 16.45 C
ATOM 1997 O GLU H 217 11.159 -17.209 26.496 1.00 17.82 O
ATOM 1998 CB GLU H 217 13.767 -17.183 27.628 1.00 17.10 C
ATOM 1999 CG GLU H 217 13.809 -18.709 27.638 1.00 22.07 C
ATOM 2000 CD GLU H 217 14.273 -19.309 28.942 1.00 25.96 C
ATOM 2001 OE1 GLU H 217 14.509 -18.594 29.937 1.00 22.28 O
ATOM 2002 OE2 GLU H 217 14.415 -20.556 28.962 1.00 30.29 O
ATOM 2003 N GLY H 219 11.976 -17.202 24.398 1.00 18.57 N
ATOM 2004 CA GLY H 219 10.665 -17.462 23.807 1.00 18.48 C
ATOM 2005 C GLY H 219 9.889 -16.137 23.772 1.00 17.34 C
ATOM 2006 O GLY H 219 10.508 -15.070 23.882 1.00 17.65 O
ATOM 2007 N CYS H 220 8.615 -16.210 23.453 1.00 16.46 N
ATOM 2008 CA CYS H 220 7.764 -15.035 23.365 1.00 16.67 C
ATOM 2009 C CYS H 220 6.506 -15.246 24.197 1.00 18.44 C
ATOM 2010 O CYS H 220 5.807 -16.248 24.027 1.00 18.74 O
ATOM 2011 CB CYS H 220 7.340 -14.756 21.925 1.00 18.40 C
ATOM 2012 SG CYS H 220 8.676 -14.795 20.728 1.00 20.31 S
ATOM 2013 N ASP H 221 6.230 -14.346 25.113 1.00 16.27 N
ATOM 2014 CA ASP H 221 5.064 -14.340 25.961 1.00 17.40 C
ATOM 2015 C ASP H 221 4.902 -15.633 26.752 1.00 17.30 C
ATOM 2016 O ASP H 221 3.774 -16.078 26.975 1.00 20.47 O
ATOM 2017 CB ASP H 221 3.802 -14.089 25.125 1.00 17.80 C
ATOM 2018 CG ASP H 221 2.603 -13.669 25.950 1.00 19.50 C
ATOM 2019 OD1 ASP H 221 2.762 -12.854 26.875 1.00 17.92 O
ATOM 2020 OD2 ASP H 221 1.479 -14.163 25.661 1.00 20.57 O
ATOM 2021 N ARG H 221A 6.013 -16.172 27.242 1.00 15.74 N
ATOM 2022 CA ARG H 221A 5.894 -17.350 28.115 1.00 17.01 C
ATOM 2023 C ARG H 221A 5.620 -16.897 29.534 1.00 17.43 C
ATOM 2024 O ARG H 221A 6.166 -15.907 30.040 1.00 17.06 O
ATOM 2025 CB ARG H 221A 7.171 -18.186 28.110 1.00 20.19 C
ATOM 2026 CG ARG H 221A 7.475 -18.826 26.776 1.00 18.72 C
ATOM 2027 CD ARG H 221A 8.674 -19.761 26.909 1.00 21.58 C
ATOM 2028 NE ARG H 221A 9.136 -20.154 25.578 1.00 21.94 N
ATOM 2029 CZ ARG H 221A 10.291 -20.791 25.394 1.00 25.76 C
ATOM 2030 NH1 ARG H 221A 11.046 -21.098 26.445 1.00 26.40 N
ATOM 2031 NH2 ARG H 221A 10.672 -21.111 24.168 1.00 24.70 N
ATOM 2032 N ASP H 222 4.824 -17.682 30.262 1.00 18.48 N
ATOM 2033 CA ASP H 222 4.547 -17.411 31.655 1.00 17.13 C
ATOM 2034 C ASP H 222 5.834 -17.503 32.477 1.00 16.90 C
ATOM 2035 O ASP H 222 6.580 -18.478 32.328 1.00 20.35 O
ATOM 2036 CB ASP H 222 3.583 -18.487 32.198 1.00 17.16 C
ATOM 2037 CG ASP H 222 2.135 -18.126 31.973 1.00 21.88 C
ATOM 2038 OD1 ASP H 222 1.812 -17.086 31.363 1.00 22.11 O
ATOM 2039 OD2 ASP H 222 1.238 -18.890 32.416 1.00 27.97 O
ATOM 2040 N GLY H 223 6.120 -16.522 33.294 1.00 18.45 N
ATOM 2041 CA GLY H 223 7.265 -16.485 34.164 1.00 18.17 C
ATOM 2042 C GLY H 223 8.541 -15.986 33.498 1.00 16.94 C
ATOM 2043 O GLY H 223 9.593 -16.004 34.133 1.00 17.62 O
ATOM 2044 N LYS H 224 8.430 -15.636 32.215 1.00 17.34 N
ATOM 2045 CA LYS H 224 9.575 -15.069 31.498 1.00 17.25 C
ATOM 2046 C LYS H 224 9.258 -13.597 31.212 1.00 16.88 C
ATOM 2047 O LYS H 224 8.077 -13.249 31.238 1.00 16.75 O
ATOM 2048 CB LYS H 224 9.847 -15.809 30.188 1.00 15.25 C
ATOM 2049 CG LYS H 224 10.161 -17.305 30.393 1.00 17.41 C
ATOM 2050 CD LYS H 224 11.424 -17.489 31.209 1.00 18.17 C
ATOM 2051 CE LYS H 224 11.675 -18.940 31.589 1.00 19.72 C
ATOM 2052 NZ LYS H 224 12.917 -19.121 32.388 1.00 23.14 N
ATOM 2053 N TYR H 225 10.285 -12.808 30.937 1.00 14.25 N
ATOM 2054 CA TYR H 225 10.080 -11.390 30.651 1.00 15.37 C
ATOM 2055 C TYR H 225 10.962 -11.020 29.474 1.00 14.33 C
ATOM 2056 O TYR H 225 11.962 -11.671 29.161 1.00 16.69 O
ATOM 2057 CB TYR H 225 10.481 -10.567 31.893 1.00 15.03 C
ATOM 2058 CG TYR H 225 9.585 -10.965 33.058 1.00 15.27 C
ATOM 2059 CD1 TYR H 225 9.981 -11.965 33.950 1.00 15.70 C
ATOM 2060 CD2 TYR H 225 8.347 -10.378 33.237 1.00 18.07 C
ATOM 2061 CE1 TYR H 225 9.154 -12.351 34.989 1.00 17.52 C
ATOM 2062 CE2 TYR H 225 7.512 -10.755 34.274 1.00 18.30 C
ATOM 2063 CZ TYR H 225 7.930 -11.742 35.143 1.00 20.02 C
ATOM 2064 OH TYR H 225 7.089 -12.123 36.175 1.00 24.15 O
ATOM 2065 N GLY H 226 10.587 -9.963 28.767 1.00 14.30 N
ATOM 2066 CA GLY H 226 11.435 -9.426 27.708 1.00 14.24 C
ATOM 2067 C GLY H 226 12.473 -8.506 28.337 1.00 11.54 C
ATOM 2068 O GLY H 226 12.252 -7.816 29.331 1.00 13.50 O
ATOM 2069 N PHE H 227 13.665 -8.510 27.782 1.00 11.76 N
ATOM 2070 CA PHE H 227 14.794 -7.707 28.185 1.00 10.74 C
ATOM 2071 C PHE H 227 15.091 -6.633 27.142 1.00 10.27 C
ATOM 2072 O PHE H 227 15.035 -6.861 25.929 1.00 11.86 O
ATOM 2073 CB PHE H 227 16.029 -8.589 28.471 1.00 13.41 C
ATOM 2074 CG PHE H 227 15.842 -9.344 29.765 1.00 14.07 C
ATOM 2075 CD1 PHE H 227 15.037 -10.463 29.837 1.00 14.96 C
ATOM 2076 CD2 PHE H 227 16.458 -8.895 30.921 1.00 13.75 C
ATOM 2077 CE1 PHE H 227 14.836 -11.149 31.025 1.00 16.36 C
ATOM 2078 CE2 PHE H 227 16.284 -9.570 32.126 1.00 15.84 C
ATOM 2079 CZ PHE H 227 15.473 -10.679 32.152 1.00 15.91 C
ATOM 2080 N TYR H 228 15.419 -5.467 27.694 1.00 10.49 N
ATOM 2081 CA TYR H 228 15.619 -4.261 26.888 1.00 9.88 C
ATOM 2082 C TYR H 228 16.937 -3.606 27.244 1.00 10.97 C
ATOM 2083 O TYR H 228 17.277 -3.496 28.441 1.00 11.68 O
ATOM 2084 CB TYR H 228 14.452 -3.291 27.238 1.00 11.46 C
ATOM 2085 CG TYR H 228 13.124 -3.907 26.859 1.00 9.60 C
ATOM 2086 CD1 TYR H 228 12.455 -4.805 27.685 1.00 10.77 C
ATOM 2087 CD2 TYR H 228 12.538 -3.606 25.630 1.00 11.55 C
ATOM 2088 CE1 TYR H 228 11.256 -5.383 27.307 1.00 12.31 C
ATOM 2089 CE2 TYR H 228 11.342 -4.189 25.242 1.00 12.21 C
ATOM 2090 CZ TYR H 228 10.712 -5.071 26.088 1.00 11.63 C
ATOM 2091 OH TYR H 228 9.511 -5.653 25.693 1.00 14.57 O
ATOM 2092 N THR H 229 17.632 -3.049 26.262 1.00 10.71 N
ATOM 2093 CA THR H 229 18.804 -2.236 26.515 1.00 9.74 C
ATOM 2094 C THR H 229 18.382 -0.975 27.235 1.00 10.96 C
ATOM 2095 O THR H 229 17.433 -0.305 26.773 1.00 11.79 O
ATOM 2096 CB THR H 229 19.444 -1.880 25.172 1.00 10.09 C
ATOM 2097 OG1 THR H 229 19.628 -3.099 24.426 1.00 12.64 O
ATOM 2098 CG2 THR H 229 20.745 -1.138 25.381 1.00 12.56 C
ATOM 2099 N HIS H 230 19.114 -0.582 28.259 1.00 10.73 N
ATOM 2100 CA HIS H 230 18.813 0.629 29.028 1.00 10.35 C
ATOM 2101 C HIS H 230 19.445 1.821 28.337 1.00 10.67 C
ATOM 2102 O HIS H 230 20.650 2.100 28.455 1.00 13.91 O
ATOM 2103 CB HIS H 230 19.432 0.380 30.414 1.00 12.98 C
ATOM 2104 CG HIS H 230 19.053 1.358 31.484 1.00 13.54 C
ATOM 2105 ND1 HIS H 230 18.934 2.708 31.310 1.00 13.99 N
ATOM 2106 CD2 HIS H 230 18.800 1.086 32.792 1.00 18.56 C
ATOM 2107 CE1 HIS H 230 18.604 3.258 32.474 1.00 16.18 C
ATOM 2108 NE2 HIS H 230 18.526 2.303 33.381 1.00 17.59 N
ATOM 2109 N VAL H 231 18.640 2.549 27.565 1.00 12.35 N
ATOM 2110 CA VAL H 231 19.144 3.630 26.716 1.00 13.42 C
ATOM 2111 C VAL H 231 19.852 4.720 27.509 1.00 12.56 C
ATOM 2112 O VAL H 231 20.965 5.123 27.111 1.00 13.42 O
ATOM 2113 CB VAL H 231 17.987 4.207 25.879 1.00 11.42 C
ATOM 2114 CG1 VAL H 231 18.442 5.432 25.081 1.00 13.73 C
ATOM 2115 CG2 VAL H 231 17.501 3.150 24.895 1.00 12.26 C
ATOM 2116 N PHE H 232 19.285 5.154 28.644 1.00 12.61 N
ATOM 2117 CA PHE H 232 19.966 6.208 29.389 1.00 13.57 C
ATOM 2118 C PHE H 232 21.371 5.790 29.815 1.00 13.77 C
ATOM 2119 O PHE H 232 22.298 6.614 29.704 1.00 14.85 O
ATOM 2120 CB PHE H 232 19.159 6.734 30.592 1.00 14.39 C
ATOM 2121 CG PHE H 232 20.062 7.702 31.341 1.00 15.88 C
ATOM 2122 CD1 PHE H 232 20.340 8.953 30.805 1.00 16.45 C
ATOM 2123 CD2 PHE H 232 20.675 7.303 32.511 1.00 17.54 C
ATOM 2124 CE1 PHE H 232 21.211 9.812 31.452 1.00 21.37 C
ATOM 2125 CE2 PHE H 232 21.543 8.174 33.171 1.00 20.78 C
ATOM 2126 CZ PHE H 232 21.800 9.406 32.620 1.00 20.84 C
ATOM 2127 N ARG H 233 21.569 4.566 30.249 1.00 14.36 N
ATOM 2128 CA ARG H 233 22.877 4.123 30.725 1.00 14.99 C
ATOM 2129 C ARG H 233 23.918 4.132 29.621 1.00 17.07 C
ATOM 2130 O ARG H 233 25.115 4.234 29.950 1.00 18.72 O
ATOM 2131 CB ARG H 233 22.770 2.727 31.335 1.00 20.79 C
ATOM 2132 CG ARG H 233 22.652 2.770 32.860 1.00 30.46 C
ATOM 2133 CD ARG H 233 23.515 1.633 33.417 1.00 33.11 C
ATOM 2134 NE ARG H 233 24.330 2.087 34.543 1.00 41.56 N
ATOM 2135 CZ ARG H 233 25.528 1.553 34.773 1.00 41.06 C
ATOM 2136 NH1 ARG H 233 25.974 0.603 33.960 1.00 37.26 N
ATOM 2137 NH2 ARG H 233 26.254 1.971 35.798 1.00 44.87 N
ATOM 2138 N LEU H 234 23.528 4.081 28.359 1.00 15.13 N
ATOM 2139 CA LEU H 234 24.457 4.095 27.244 1.00 16.02 C
ATOM 2140 C LEU H 234 24.429 5.402 26.473 1.00 16.40 C
ATOM 2141 O LEU H 234 24.998 5.519 25.386 1.00 17.03 O
ATOM 2142 CB LEU H 234 24.131 2.877 26.336 1.00 16.29 C
ATOM 2143 CG LEU H 234 24.263 1.558 27.116 1.00 16.68 C
ATOM 2144 CD1 LEU H 234 23.602 0.416 26.370 1.00 17.72 C
ATOM 2145 CD2 LEU H 234 25.737 1.239 27.346 1.00 21.84 C
ATOM 2146 N LYS H 235 23.781 6.425 27.047 1.00 17.34 N
ATOM 2147 CA LYS H 235 23.658 7.683 26.325 1.00 18.94 C
ATOM 2148 C LYS H 235 24.978 8.434 26.161 1.00 18.56 C
ATOM 2149 O LYS H 235 25.146 9.088 25.120 1.00 19.33 O
ATOM 2150 CB LYS H 235 22.605 8.579 26.985 1.00 21.92 C
ATOM 2151 CG LYS H 235 22.371 9.810 26.103 1.00 29.27 C
ATOM 2152 CD LYS H 235 21.043 10.452 26.451 1.00 35.34 C
ATOM 2153 CE LYS H 235 20.863 11.766 25.704 1.00 33.89 C
ATOM 2154 NZ LYS H 235 19.709 12.523 26.271 1.00 34.35 N
ATOM 2155 N LYS H 236 25.912 8.245 27.087 1.00 20.64 N
ATOM 2156 CA LYS H 236 27.224 8.893 26.917 1.00 22.07 C
ATOM 2157 C LYS H 236 27.866 8.423 25.622 1.00 21.09 C
ATOM 2158 O LYS H 236 28.448 9.191 24.851 1.00 22.24 O
ATOM 2159 CB LYS H 236 28.113 8.643 28.130 1.00 25.63 C
ATOM 2160 CG LYS H 236 27.785 9.552 29.307 1.00 29.69 C
ATOM 2161 N TRP H 237 27.728 7.133 25.320 1.00 19.40 N
ATOM 2162 CA TRP H 237 28.247 6.569 24.088 1.00 19.38 C
ATOM 2163 C TRP H 237 27.538 7.108 22.858 1.00 18.64 C
ATOM 2164 O TRP H 237 28.132 7.540 21.866 1.00 18.88 O
ATOM 2165 CB TRP H 237 28.160 5.029 24.090 1.00 20.45 C
ATOM 2166 CG TRP H 237 28.601 4.495 22.762 1.00 20.59 C
ATOM 2167 CD1 TRP H 237 29.886 4.375 22.306 1.00 20.42 C
ATOM 2168 CD2 TRP H 237 27.762 4.011 21.704 1.00 19.68 C
ATOM 2169 NE1 TRP H 237 29.889 3.851 21.045 1.00 21.01 N
ATOM 2170 CE2 TRP H 237 28.596 3.612 20.639 1.00 18.94 C
ATOM 2171 CE3 TRP H 237 26.372 3.881 21.561 1.00 17.35 C
ATOM 2172 CZ2 TRP H 237 28.110 3.097 19.446 1.00 20.66 C
ATOM 2173 CZ3 TRP H 237 25.887 3.364 20.376 1.00 18.69 C
ATOM 2174 CH2 TRP H 237 26.749 2.980 19.340 1.00 19.23 C
ATOM 2175 N ILE H 238 26.198 7.174 22.928 1.00 18.27 N
ATOM 2176 CA ILE H 238 25.394 7.727 21.853 1.00 18.58 C
ATOM 2177 C ILE H 238 25.838 9.157 21.499 1.00 17.92 C
ATOM 2178 O ILE H 238 26.035 9.469 20.329 1.00 18.91 O
ATOM 2179 CB ILE H 238 23.888 7.726 22.189 1.00 17.33 C
ATOM 2180 CG1 ILE H 238 23.350 6.284 22.304 1.00 16.80 C
ATOM 2181 CG2 ILE H 238 23.099 8.451 21.113 1.00 21.36 C
ATOM 2182 CD1 ILE H 238 21.917 6.273 22.835 1.00 20.16 C
ATOM 2183 N GLN H 239 25.967 9.965 22.543 1.00 19.39 N
ATOM 2184 CA GLN H 239 26.363 11.367 22.357 1.00 21.94 C
ATOM 2185 C GLN H 239 27.755 11.472 21.745 1.00 22.72 C
ATOM 2186 O GLN H 239 27.970 12.292 20.843 1.00 23.74 O
ATOM 2187 CB GLN H 239 26.291 12.090 23.698 1.00 26.16 C
ATOM 2188 CG GLN H 239 26.532 13.587 23.656 1.00 32.93 C
ATOM 2189 CD GLN H 239 25.364 14.380 23.114 1.00 37.76 C
ATOM 2190 OE1 GLN H 239 24.291 13.846 22.824 1.00 43.11 O
ATOM 2191 NE2 GLN H 239 25.561 15.691 22.977 1.00 39.91 N
ATOM 2192 N LYS H 240 28.688 10.675 22.235 1.00 23.06 N
ATOM 2193 CA LYS H 240 30.063 10.646 21.745 1.00 24.43 C
ATOM 2194 C LYS H 240 30.119 10.359 20.256 1.00 23.68 C
ATOM 2195 O LYS H 240 30.810 11.043 19.483 1.00 24.21 O
ATOM 2196 CB LYS H 240 30.871 9.600 22.519 1.00 28.40 C
ATOM 2197 CG LYS H 240 32.312 9.409 22.061 1.00 33.22 C
ATOM 2198 CD LYS H 240 33.079 8.573 23.074 1.00 37.42 C
ATOM 2199 CE LYS H 240 34.491 8.254 22.609 1.00 38.75 C
ATOM 2200 NZ LYS H 240 35.166 7.332 23.570 1.00 41.98 N
ATOM 2201 N VAL H 241 29.342 9.386 19.785 1.00 20.89 N
ATOM 2202 CA VAL H 241 29.305 9.013 18.383 1.00 20.20 C
ATOM 2203 C VAL H 241 28.701 10.125 17.537 1.00 22.31 C
ATOM 2204 O VAL H 241 29.297 10.546 16.542 1.00 22.20 O
ATOM 2205 CB VAL H 241 28.530 7.695 18.160 1.00 19.92 C
ATOM 2206 CG1 VAL H 241 28.267 7.458 16.686 1.00 22.38 C
ATOM 2207 CG2 VAL H 241 29.300 6.538 18.799 1.00 22.27 C
ATOM 2208 N ILE H 242 27.562 10.660 17.985 1.00 23.09 N
ATOM 2209 CA ILE H 242 26.924 11.723 17.199 1.00 24.47 C
ATOM 2210 C ILE H 242 27.761 12.995 17.221 1.00 24.94 C
ATOM 2211 O ILE H 242 27.953 13.600 16.156 1.00 26.04 O
ATOM 2212 CB ILE H 242 25.471 11.935 17.655 1.00 24.49 C
ATOM 2213 CG1 ILE H 242 24.655 10.669 17.366 1.00 26.29 C
ATOM 2214 CG2 ILE H 242 24.862 13.114 16.904 1.00 26.91 C
ATOM 2215 CD1 ILE H 242 23.235 10.679 17.880 1.00 26.63 C
ATOM 2216 N ASP H 243 28.353 13.338 18.357 1.00 24.62 N
ATOM 2217 CA ASP H 243 29.193 14.532 18.451 1.00 26.37 C
ATOM 2218 C ASP H 243 30.415 14.413 17.545 1.00 27.79 C
ATOM 2219 O ASP H 243 30.776 15.386 16.868 1.00 28.83 O
ATOM 2220 CB ASP H 243 29.627 14.810 19.886 1.00 27.91 C
ATOM 2221 CG ASP H 243 28.558 15.425 20.767 1.00 29.16 C
ATOM 2222 OD1 ASP H 243 27.438 15.669 20.270 1.00 30.30 O
ATOM 2223 OD2 ASP H 243 28.800 15.676 21.964 1.00 32.83 O
ATOM 2224 N GLN H 244 31.050 13.247 17.503 1.00 28.23 N
ATOM 2225 CA GLN H 244 32.241 13.058 16.688 1.00 29.14 C
ATOM 2226 C GLN H 244 31.955 12.877 15.206 1.00 30.06 C
ATOM 2227 O GLN H 244 32.703 13.391 14.366 1.00 32.03 O
ATOM 2228 CB GLN H 244 33.075 11.867 17.192 1.00 32.56 C
ATOM 2229 CG GLN H 244 34.352 11.684 16.386 1.00 35.98 C
ATOM 2230 CD GLN H 244 35.305 10.643 16.922 1.00 40.52 C
ATOM 2231 OE1 GLN H 244 36.514 10.712 16.675 1.00 44.64 O
ATOM 2232 NE2 GLN H 244 34.797 9.660 17.656 1.00 40.58 N
ATOM 2233 N PHE H 245 30.886 12.174 14.845 1.00 30.68 N
ATOM 2234 CA PHE H 245 30.607 11.872 13.452 1.00 30.50 C
ATOM 2235 C PHE H 245 29.445 12.647 12.855 1.00 31.44 C
ATOM 2236 O PHE H 245 29.174 12.514 11.657 1.00 32.52 O
ATOM 2237 CB PHE H 245 30.380 10.359 13.296 1.00 32.29 C
ATOM 2238 CG PHE H 245 31.567 9.559 13.768 1.00 34.29 C
ATOM 2239 CD1 PHE H 245 31.515 8.825 14.938 1.00 35.04 C
ATOM 2240 CD2 PHE H 245 32.742 9.553 13.031 1.00 36.55 C
ATOM 2241 CE1 PHE H 245 32.608 8.096 15.365 1.00 36.68 C
ATOM 2242 CE2 PHE H 245 33.839 8.824 13.451 1.00 38.83 C
ATOM 2243 CZ PHE H 245 33.773 8.095 14.621 1.00 38.10 C
ATOM 2244 N GLY H 246 28.820 13.516 13.639 1.00 32.29 N
ATOM 2245 CA GLY H 246 27.734 14.355 13.143 1.00 34.47 C
ATOM 2246 C GLY H 246 26.442 13.563 12.988 1.00 35.04 C
ATOM 2247 O GLY H 246 26.142 13.046 11.912 1.00 37.89 O
ATOM 2248 SG ACYS H 259 16.756 -7.116 14.236 0.50 10.04 S
ATOM 2249 OG ASER H 261 4.030 3.456 17.485 0.50 20.08 O
ATOM 2250 OG ASER H 262 -0.077 -1.533 5.264 0.50 25.35 O
ATOM 2251 CG2AVAL H 263 17.314 4.079 6.710 0.50 22.41 C
ATOM 2252 CD2ALEU H 264 21.971 1.540 6.035 0.50 26.45 C
ATOM 2253 CD1AILE H 265 28.394 -2.826 15.270 0.50 19.71 C
ATOM 2254 CG2AVAL H 266 8.191 -3.705 22.098 0.50 9.10 C
ATOM 2255 CG2AVAL H 267 -0.509 -0.864 19.651 0.50 15.39 C
ATOM 2256 SG CYS H 268 16.611 -7.999 36.765 0.50 54.28 S
TER 2257 CYS H 268
ATOM 2258 N ASP I 1 6.903 -12.330 -0.163 1.00 36.42 N
ATOM 2259 CA ASP I 1 5.840 -11.736 0.692 1.00 34.76 C
ATOM 2260 C ASP I 1 5.896 -10.210 0.701 1.00 32.31 C
ATOM 2261 O ASP I 1 4.850 -9.578 0.850 1.00 32.21 O
ATOM 2262 CB ASP I 1 5.902 -12.274 2.123 1.00 41.48 C
ATOM 2263 CG ASP I 1 4.699 -11.799 2.924 1.00 46.32 C
ATOM 2264 OD1 ASP I 1 3.961 -10.948 2.379 1.00 51.70 O
ATOM 2265 OD2 ASP I 1 4.497 -12.264 4.061 1.00 47.63 O
ATOM 2266 N PHE I 2 7.080 -9.646 0.486 1.00 29.18 N
ATOM 2267 CA PHE I 2 7.209 -8.195 0.455 1.00 27.80 C
ATOM 2268 C PHE I 2 6.990 -7.636 -0.944 1.00 28.30 C
ATOM 2269 O PHE I 2 7.536 -8.123 -1.934 1.00 28.63 O
ATOM 2270 CB PHE I 2 8.574 -7.723 0.975 1.00 27.52 C
ATOM 2271 CG PHE I 2 8.644 -7.797 2.478 1.00 27.39 C
ATOM 2272 CD1 PHE I 2 8.386 -6.667 3.246 1.00 26.71 C
ATOM 2273 CD2 PHE I 2 8.954 -8.998 3.095 1.00 25.71 C
ATOM 2274 CE1 PHE I 2 8.452 -6.750 4.626 1.00 26.08 C
ATOM 2275 CE2 PHE I 2 9.012 -9.069 4.476 1.00 29.88 C
ATOM 2276 CZ PHE I 2 8.757 -7.947 5.235 1.00 28.81 C
ATOM 2277 N GLU I 3 6.189 -6.580 -1.012 1.00 26.68 N
ATOM 2278 CA GLU I 3 5.975 -5.907 -2.283 1.00 26.31 C
ATOM 2279 C GLU I 3 7.289 -5.307 -2.779 1.00 26.64 C
ATOM 2280 O GLU I 3 8.121 -4.803 -2.027 1.00 26.35 O
ATOM 2281 CB GLU I 3 4.942 -4.791 -2.147 1.00 24.22 C
ATOM 2282 CG GLU I 3 4.592 -4.146 -3.483 1.00 24.21 C
ATOM 2283 CD GLU I 3 3.444 -3.164 -3.319 1.00 28.70 C
ATOM 2284 OE1 GLU I 3 2.899 -3.084 -2.191 1.00 25.17 O
ATOM 2285 OE2 GLU I 3 3.095 -2.492 -4.314 1.00 27.25 O
ATOM 2286 N GLU I 4 7.492 -5.407 -4.083 1.00 27.57 N
ATOM 2287 CA GLU I 4 8.642 -4.818 -4.751 1.00 28.94 C
ATOM 2288 C GLU I 4 8.761 -3.333 -4.428 1.00 29.00 C
ATOM 2289 O GLU I 4 7.747 -2.630 -4.387 1.00 28.34 O
ATOM 2290 CB GLU I 4 8.444 -5.011 -6.265 1.00 34.17 C
ATOM 2291 CG GLU I 4 8.206 -6.442 -6.689 1.00 42.74 C
ATOM 2292 CD GLU I 4 6.807 -6.996 -6.589 1.00 45.29 C
ATOM 2293 OE1 GLU I 4 5.885 -6.397 -5.999 1.00 38.50 O
ATOM 2294 OE2 GLU I 4 6.597 -8.110 -7.136 1.00 48.87 O
ATOM 2295 N ILE I 5 9.973 -2.841 -4.201 1.00 29.50 N
ATOM 2296 CA ILE I 5 10.192 -1.420 -3.940 1.00 30.79 C
ATOM 2297 C ILE I 5 10.876 -0.777 -5.139 1.00 31.56 C
ATOM 2298 O ILE I 5 11.506 -1.476 -5.938 1.00 30.65 O
ATOM 2299 CB ILE I 5 10.988 -1.164 -2.650 1.00 30.13 C
ATOM 2300 CG1 ILE I 5 12.440 -1.631 -2.766 1.00 28.85 C
ATOM 2301 CG2 ILE I 5 10.317 -1.869 -1.471 1.00 28.25 C
ATOM 2302 CD1 ILE I 5 13.224 -1.466 -1.477 1.00 28.65 C
ATOM 2303 N PRO I 6 10.691 0.518 -5.321 1.00 31.40 N
ATOM 2304 CA PRO I 6 11.258 1.232 -6.458 1.00 32.71 C
ATOM 2305 C PRO I 6 12.728 0.914 -6.638 1.00 33.25 C
ATOM 2306 O PRO I 6 13.521 0.927 -5.697 1.00 31.92 O
ATOM 2307 CB PRO I 6 10.989 2.694 -6.143 1.00 33.37 C
ATOM 2308 CG PRO I 6 9.746 2.646 -5.311 1.00 33.88 C
ATOM 2309 CD PRO I 6 9.915 1.425 -4.438 1.00 32.09 C
ATOM 2310 N GLU I 7 13.111 0.642 -7.881 1.00 34.34 N
ATOM 2311 CA GLU I 7 14.465 0.243 -8.233 1.00 35.34 C
ATOM 2312 C GLU I 7 15.520 1.231 -7.765 1.00 34.34 C
ATOM 2313 O GLU I 7 16.650 0.827 -7.479 1.00 33.29 O
ATOM 2314 CB GLU I 7 14.552 0.055 -9.754 1.00 40.57 C
ATOM 2315 CG GLU I 7 15.777 -0.703 -10.233 1.00 47.45 C
ATOM 2316 CD GLU I 7 15.811 -0.816 -11.747 1.00 50.87 C
ATOM 2317 OE1 GLU I 7 14.729 -0.709 -12.365 1.00 52.16 O
ATOM 2318 OE2 GLU I 7 16.908 -1.007 -12.312 1.00 53.71 O
ATOM 2319 N GLU I 8 15.170 2.510 -7.694 1.00 33.70 N
ATOM 2320 CA GLU I 8 16.114 3.534 -7.275 1.00 34.44 C
ATOM 2321 C GLU I 8 16.756 3.220 -5.929 1.00 34.93 C
ATOM 2322 O GLU I 8 17.898 3.618 -5.682 1.00 34.93 O
ATOM 2323 CB GLU I 8 15.432 4.908 -7.189 1.00 39.42 C
ATOM 2324 CG GLU I 8 14.238 4.938 -6.247 1.00 43.64 C
ATOM 2325 CD GLU I 8 13.731 6.337 -5.961 1.00 47.47 C
ATOM 2326 OE1 GLU I 8 14.557 7.262 -5.826 1.00 48.67 O
ATOM 2327 OE2 GLU I 8 12.499 6.522 -5.865 1.00 49.82 O
HETATM 2328 N TYS I 9 16.027 2.552 -5.039 1.00 34.19 N
HETATM 2329 CA TYS I 9 16.560 2.279 -3.708 1.00 33.24 C
HETATM 2330 CB TYS I 9 15.422 2.150 -2.688 1.00 29.87 C
HETATM 2331 CG TYS I 9 14.477 3.331 -2.657 1.00 25.97 C
HETATM 2332 CD1 TYS I 9 14.868 4.578 -2.201 1.00 25.03 C
HETATM 2333 CD2 TYS I 9 13.166 3.165 -3.093 1.00 25.88 C
HETATM 2334 CE1 TYS I 9 13.977 5.635 -2.190 1.00 23.31 C
HETATM 2335 CE2 TYS I 9 12.269 4.219 -3.081 1.00 24.59 C
HETATM 2336 CZ TYS I 9 12.689 5.453 -2.629 1.00 22.94 C
HETATM 2337 OH TYS I 9 11.791 6.500 -2.608 1.00 24.34 O
HETATM 2338 S TYS I 9 10.964 6.724 -1.341 1.00 24.77 S
HETATM 2339 O1 TYS I 9 10.087 5.605 -0.941 1.00 24.91 O
HETATM 2340 O2 TYS I 9 11.883 7.186 -0.263 1.00 25.94 O
HETATM 2341 O3 TYS I 9 10.139 7.910 -1.783 1.00 26.33 O
HETATM 2342 C TYS I 9 17.442 1.046 -3.626 1.00 34.55 C
HETATM 2343 O TYS I 9 18.048 0.802 -2.576 1.00 34.45 O
ATOM 2344 N LEU I 10 17.524 0.253 -4.688 1.00 36.69 N
ATOM 2345 CA LEU I 10 18.358 -0.944 -4.677 1.00 38.20 C
ATOM 2346 C LEU I 10 19.590 -0.782 -5.561 1.00 40.31 C
ATOM 2347 O LEU I 10 19.943 0.373 -5.882 1.00 41.16 O
ATOM 2348 CB LEU I 10 17.547 -2.162 -5.121 1.00 39.03 C
ATOM 2349 CG LEU I 10 16.451 -2.622 -4.157 1.00 39.87 C
ATOM 2350 CD1 LEU I 10 15.424 -3.478 -4.877 1.00 40.48 C
ATOM 2351 CD2 LEU I 10 17.054 -3.360 -2.974 1.00 39.28 C
TER 2352 LEU I 10
HETATM 2353 O1A PHW K 1 16.380 -10.791 17.838 1.00 26.09 O
HETATM 2354 O1D PHW K 1 15.717 -12.261 16.734 1.00 24.27 O
HETATM 2355 C1 PHW K 1 15.637 -18.668 17.761 1.00 49.74 C
HETATM 2356 C2 PHW K 1 15.840 -16.468 18.561 1.00 45.17 C
HETATM 2357 C3 PHW K 1 16.735 -15.863 18.111 1.00 40.95 C
HETATM 2358 C4 PHW K 1 16.844 -14.487 17.689 1.00 35.23 C
HETATM 2359 C5 PHW K 1 16.181 -13.763 18.653 1.00 28.34 C
HETATM 2360 C7 PHW K 1 18.612 -13.553 19.375 1.00 27.39 C
HETATM 2361 C8 PHW K 1 19.524 -13.768 20.597 1.00 29.44 C
HETATM 2362 C10 PHW K 1 17.989 -14.961 22.284 1.00 21.87 C
HETATM 2363 C11 PHW K 1 17.831 -16.123 23.258 1.00 19.58 C
HETATM 2364 C12 PHW K 1 18.271 -15.748 24.682 1.00 20.13 C
HETATM 2365 C14 PHW K 1 15.903 -17.706 22.703 1.00 23.11 C
HETATM 2366 C16 PHW K 1 14.066 -19.001 22.099 1.00 28.76 C
HETATM 2367 O2 PHW K 1 15.764 -17.858 18.633 1.00 48.62 O
HETATM 2368 P PHW K 1 15.390 -12.177 18.342 1.00 26.23 P
HETATM 2369 O1C PHW K 1 13.838 -12.144 17.955 1.00 29.97 O
HETATM 2370 C61 PHW K 1 16.914 -12.976 15.907 1.00 29.49 C
HETATM 2371 O1B PHW K 1 15.053 -11.907 19.931 1.00 28.46 O
HETATM 2372 C51 PHW K 1 13.756 -12.085 20.424 1.00 29.05 C
HETATM 2373 C52 PHW K 1 12.864 -11.013 20.483 1.00 33.57 C
HETATM 2374 C53 PHW K 1 11.694 -11.106 21.235 1.00 33.63 C
HETATM 2375 C54 PHW K 1 11.393 -12.273 21.943 1.00 24.67 C
HETATM 2376 C55 PHW K 1 12.285 -13.344 21.887 1.00 31.99 C
HETATM 2377 C56 PHW K 1 13.455 -13.250 21.137 1.00 31.89 C
HETATM 2378 N6 PHW K 1 17.179 -13.485 19.674 1.00 27.14 N
HETATM 2379 O7 PHW K 1 19.067 -13.414 18.258 1.00 28.36 O
HETATM 2380 C8A PHW K 1 20.984 -14.075 20.364 1.00 27.77 C
HETATM 2381 C8B PHW K 1 21.038 -15.585 20.143 1.00 25.35 C
HETATM 2382 C8C PHW K 1 19.940 -16.147 21.040 1.00 24.95 C
HETATM 2383 N9 PHW K 1 19.066 -14.994 21.293 1.00 24.53 N
HETATM 2384 O10 PHW K 1 17.308 -13.946 22.440 1.00 22.14 O
HETATM 2385 C21 PHW K 1 19.724 -15.270 24.760 1.00 18.67 C
HETATM 2386 C22 PHW K 1 19.991 -14.001 25.252 1.00 20.40 C
HETATM 2387 C23 PHW K 1 21.287 -13.475 25.291 1.00 21.50 C
HETATM 2388 C24 PHW K 1 22.343 -14.254 24.812 1.00 19.68 C
HETATM 2389 C25 PHW K 1 22.067 -15.530 24.316 1.00 23.53 C
HETATM 2390 C26 PHW K 1 20.778 -16.063 24.276 1.00 24.24 C
HETATM 2391 C31 PHW K 1 17.965 -16.903 25.632 1.00 22.40 C
HETATM 2392 C32 PHW K 1 18.155 -18.234 25.261 1.00 27.23 C
HETATM 2393 C33 PHW K 1 17.980 -19.265 26.190 1.00 27.46 C
HETATM 2394 C34 PHW K 1 17.610 -18.976 27.507 1.00 27.91 C
HETATM 2395 C35 PHW K 1 17.419 -17.646 27.885 1.00 27.22 C
HETATM 2396 C36 PHW K 1 17.594 -16.624 26.950 1.00 24.95 C
HETATM 2397 N13 PHW K 1 16.398 -16.452 23.275 1.00 20.72 N
HETATM 2398 O14 PHW K 1 16.683 -18.521 22.207 1.00 25.40 O
HETATM 2399 O15 PHW K 1 14.557 -17.987 22.967 1.00 24.39 O
HETATM 2400 C41 PHW K 1 12.971 -18.390 21.215 1.00 32.17 C
HETATM 2401 C42 PHW K 1 12.902 -16.996 21.114 1.00 32.10 C
HETATM 2402 C43 PHW K 1 11.926 -16.409 20.311 1.00 31.08 C
HETATM 2403 C44 PHW K 1 11.020 -17.208 19.612 1.00 33.06 C
HETATM 2404 C45 PHW K 1 11.092 -18.600 19.710 1.00 32.72 C
HETATM 2405 C46 PHW K 1 12.067 -19.184 20.518 1.00 32.19 C
HETATM 2406 O HOH O 1 16.755 15.044 17.428 1.00 33.23 O
HETATM 2407 O HOH O 2 19.030 16.828 16.587 1.00 41.62 O
HETATM 2408 O HOH O 3 14.714 18.447 22.630 1.00 44.46 O
HETATM 2409 O HOH O 4 12.115 22.196 23.114 1.00 43.79 O
HETATM 2410 O HOH O 5 15.360 16.057 15.072 1.00 41.54 O
HETATM 2411 O HOH O 6 19.934 17.519 13.293 1.00 52.52 O
HETATM 2412 O HOH O 7 17.539 18.712 24.130 1.00 47.48 O
HETATM 2413 O HOH O 8 16.756 16.182 22.958 1.00 36.76 O
HETATM 2414 O HOH O 9 15.693 20.715 23.253 1.00 49.49 O
HETATM 2415 O HOH O 10 14.583 23.094 21.851 1.00 53.02 O
HETATM 2416 O HOH O 11 2.843 19.143 12.570 1.00 52.34 O
HETATM 2417 O HOH O 12 2.305 19.263 14.466 1.00 38.11 O
HETATM 2418 O HOH O 13 -1.795 20.333 13.380 1.00 23.37 O
HETATM 2419 O HOH O 14 -6.903 10.045 16.265 1.00 25.76 O
HETATM 2420 O HOH O 15 -0.914 21.253 10.819 1.00 45.70 O
HETATM 2421 O HOH O 16 -9.168 10.359 14.577 1.00 54.63 O
HETATM 2422 O HOH O 17 1.398 24.254 13.576 1.00 60.66 O
HETATM 2423 O HOH O 18 -9.244 -1.153 29.917 1.00 53.05 O
HETATM 2424 O HOH O 19 -6.352 -1.140 22.317 1.00 43.96 O
HETATM 2425 O HOH O 20 -0.263 12.154 40.412 1.00 51.01 O
HETATM 2426 O HOH O 21 -0.804 24.317 15.773 1.00 43.36 O
HETATM 2427 O HOH O 22 5.545 17.521 10.677 1.00 41.14 O
HETATM 2428 O HOH O 23 8.789 18.904 10.972 1.00 50.96 O
HETATM 2429 O HOH O 24 11.190 19.135 13.972 1.00 48.38 O
HETATM 2430 O HOH O 25 -9.023 12.670 13.335 1.00 35.85 O
HETATM 2431 O HOH O 26 -5.962 12.050 10.544 1.00 27.02 O
HETATM 2432 O HOH O 27 -10.435 13.356 21.019 1.00 49.51 O
HETATM 2433 O HOH O 28 -9.845 11.555 19.674 1.00 42.34 O
HETATM 2434 O HOH O 29 -3.574 13.858 30.628 1.00 38.07 O
HETATM 2435 O HOH O 30 -3.848 9.325 35.553 1.00 32.71 O
HETATM 2436 O HOH O 31 -1.149 0.394 36.265 1.00 21.66 O
HETATM 2437 O HOH O 32 -6.403 -0.142 30.878 1.00 37.92 O
HETATM 2438 O HOH O 33 -6.555 -1.506 25.884 1.00 48.35 O
HETATM 2439 O HOH O 34 -3.222 -3.822 24.373 1.00 47.59 O
HETATM 2440 O HOH O 35 -1.575 13.072 28.950 1.00 23.60 O
HETATM 2441 O HOH O 36 -6.279 2.763 12.115 1.00 48.25 O
HETATM 2442 O HOH O 37 1.974 13.055 41.310 1.00 47.80 O
HETATM 2443 O HOH O 38 -0.209 18.114 12.999 1.00 20.86 O
HETATM 2444 O HOH O 39 -4.811 11.187 14.789 1.00 17.65 O
HETATM 2445 O HOH O 40 -1.422 21.880 15.565 1.00 23.59 O
HETATM 2446 O HOH O 41 4.756 19.437 17.701 1.00 37.92 O
HETATM 2447 O HOH O 42 5.676 18.346 13.418 1.00 35.36 O
HETATM 2448 O HOH O 43 9.328 19.360 13.926 1.00 55.60 O
HETATM 2449 O HOH O 44 -5.969 12.917 13.044 1.00 22.57 O
HETATM 2450 O HOH O 45 -8.763 17.299 21.683 1.00 38.11 O
HETATM 2451 O HOH O 46 -4.856 15.783 24.456 1.00 38.07 O
HETATM 2452 O HOH O 47 -9.334 15.583 21.925 1.00 45.71 O
HETATM 2453 O HOH O 48 -1.567 12.598 22.623 1.00 18.30 O
HETATM 2454 O HOH O 49 -2.046 15.228 23.312 1.00 30.12 O
HETATM 2455 O HOH O 50 -5.639 14.633 28.619 1.00 52.47 O
HETATM 2456 O HOH O 51 -7.630 10.548 18.810 1.00 30.19 O
HETATM 2457 O HOH O 52 -4.327 10.052 28.724 1.00 25.18 O
HETATM 2458 O HOH O 53 -8.428 12.505 21.740 1.00 28.10 O
HETATM 2459 O HOH O 54 -6.467 9.390 26.441 1.00 31.17 O
HETATM 2460 O HOH O 55 -3.103 -2.618 26.704 1.00 35.21 O
HETATM 2461 O HOH O 56 4.861 11.353 39.175 1.00 35.27 O
HETATM 2462 O HOH O 57 -1.857 7.674 38.989 1.00 41.79 O
HETATM 2463 O HOH O 58 -9.216 9.179 27.557 1.00 41.00 O
HETATM 2464 O HOH O 59 2.293 9.774 41.526 1.00 55.02 O
HETATM 2465 O HOH O 60 -7.309 2.888 14.201 1.00 57.37 O
HETATM 2466 O HOH O 61 -2.241 1.097 33.699 1.00 16.11 O
HETATM 2467 O HOH O 62 5.472 7.326 43.106 1.00 50.21 O
HETATM 2468 O HOH O 63 -11.149 7.197 28.861 1.00 39.74 O
HETATM 2469 O HOH O 64 -1.891 10.525 28.025 1.00 18.76 O
HETATM 2470 O HOH O 65 5.650 9.692 37.977 1.00 37.90 O
HETATM 2471 O HOH O 66 4.514 9.693 41.446 1.00 48.03 O
HETATM 2472 O HOH O 67 -6.450 0.811 16.218 1.00 54.92 O
HETATM 2473 O HOH O 68 -10.121 0.567 18.749 1.00 52.95 O
HETATM 2474 O HOH O 69 0.294 8.940 28.647 1.00 17.15 O
HETATM 2475 O HOH O 70 -5.722 6.786 25.857 1.00 18.51 O
HETATM 2476 O HOH O 71 -1.248 9.013 36.869 1.00 22.63 O
HETATM 2477 O HOH O 72 2.593 1.757 38.887 1.00 24.38 O
HETATM 2478 O HOH O 73 -4.706 1.503 34.396 1.00 19.75 O
HETATM 2479 O HOH O 74 -9.228 5.494 32.020 1.00 24.35 O
HETATM 2480 O HOH O 75 -8.275 2.138 33.625 1.00 24.48 O
HETATM 2481 O HOH O 76 -2.066 2.143 38.281 1.00 29.09 O
HETATM 2482 O HOH O 77 -6.369 2.706 30.740 1.00 26.34 O
HETATM 2483 O HOH O 78 -7.174 8.398 33.700 1.00 31.30 O
HETATM 2484 O HOH O 79 -5.319 0.097 27.481 1.00 32.16 O
HETATM 2485 O HOH O 80 -7.796 5.014 26.734 1.00 32.91 O
HETATM 2486 O HOH O 81 -6.019 3.182 27.835 1.00 34.92 O
HETATM 2487 O HOH O 82 -1.264 -0.328 23.280 1.00 28.11 O
HETATM 2488 O HOH O 83 -8.129 8.245 23.324 1.00 44.64 O
HETATM 2489 O HOH O 84 -9.310 4.298 24.527 1.00 44.09 O
HETATM 2490 O HOH O 85 -8.323 0.464 22.637 1.00 52.60 O
HETATM 2491 O HOH P 1 16.866 -21.284 22.793 1.00 54.81 O
HETATM 2492 O HOH P 2 14.494 -13.817 15.240 1.00 30.25 O
HETATM 2493 O HOH P 3 17.900 -11.371 21.009 1.00 34.38 O
HETATM 2494 O HOH P 4 17.684 -10.596 15.406 1.00 29.45 O
HETATM 2495 O HOH P 5 19.345 -13.062 15.819 1.00 43.93 O
HETATM 2496 O HOH P 6 13.353 -10.037 21.911 1.00 39.89 O
HETATM 2497 O HOH P 7 18.354 -19.691 20.474 1.00 61.76 O
HETATM 2498 O HOH R 1 6.535 -12.739 5.320 1.00 49.76 O
HETATM 2499 O HOH R 2 4.027 -9.233 -2.296 1.00 55.06 O
HETATM 2500 O HOH R 3 9.999 -13.789 0.475 1.00 49.88 O
HETATM 2501 O HOH R 4 5.031 -14.331 1.300 1.00 47.65 O
HETATM 2502 O HOH R 5 5.835 -14.228 3.674 1.00 40.00 O
HETATM 2503 O HOH R 6 8.577 -0.351 -8.564 1.00 40.95 O
HETATM 2504 O HOH R 7 5.301 1.589 -6.572 1.00 38.28 O
HETATM 2505 O HOH R 8 11.059 -11.616 -7.759 1.00 46.42 O
HETATM 2506 O HOH R 9 11.221 -6.854 -5.845 1.00 46.21 O
HETATM 2507 O HOH R 10 4.986 -12.352 -5.944 1.00 50.13 O
HETATM 2508 O HOH R 11 15.016 4.213 -11.146 1.00 42.88 O
HETATM 2509 O HOH R 12 8.705 -1.479 -11.586 1.00 55.43 O
HETATM 2510 O HOH R 13 6.270 4.537 -6.813 1.00 53.92 O
HETATM 2511 O HOH R 14 22.695 1.495 -11.059 1.00 59.94 O
HETATM 2512 O HOH R 15 24.161 2.401 -9.779 1.00 52.58 O
HETATM 2513 O HOH R 16 22.575 -0.246 -14.043 1.00 52.82 O
HETATM 2514 O HOH R 17 24.240 5.531 -8.911 1.00 53.72 O
HETATM 2515 O HOH R 18 22.962 -2.882 -12.702 1.00 48.98 O
HETATM 2516 O HOH R 19 9.915 -10.646 -0.073 1.00 46.64 O
HETATM 2517 O HOH R 20 8.983 9.024 -9.019 1.00 53.71 O
HETATM 2518 O HOH R 21 4.466 -2.353 -6.707 1.00 27.26 O
HETATM 2519 O HOH R 22 3.008 -7.205 -1.037 1.00 49.31 O
HETATM 2520 O HOH R 23 1.683 -5.311 -1.814 1.00 52.92 O
HETATM 2521 O HOH R 24 24.018 0.389 -8.461 1.00 52.40 O
HETATM 2522 O HOH R 25 7.063 -0.635 -6.024 1.00 36.77 O
HETATM 2523 O HOH R 26 5.410 -8.169 -10.246 1.00 59.05 O
HETATM 2524 O HOH R 27 9.393 -9.146 -6.539 1.00 54.73 O
HETATM 2525 O HOH R 28 8.578 -6.739 -8.726 1.00 51.74 O
HETATM 2526 O HOH R 29 7.024 -10.203 -6.087 1.00 43.90 O
HETATM 2527 O HOH R 30 13.188 -3.338 -7.095 1.00 43.91 O
HETATM 2528 O HOH R 31 11.146 0.186 -9.829 1.00 48.23 O
HETATM 2529 O HOH R 32 10.936 2.041 -10.086 1.00 57.79 O
HETATM 2530 O HOH R 33 12.724 0.290 -12.317 1.00 51.78 O
HETATM 2531 O HOH R 34 17.266 2.423 -10.671 1.00 57.65 O
HETATM 2532 O HOH R 35 15.826 1.377 -12.860 1.00 46.00 O
HETATM 2533 O HOH R 36 13.213 3.846 -8.965 1.00 40.89 O
HETATM 2534 O HOH R 37 9.565 7.070 -5.652 1.00 50.93 O
HETATM 2535 O HOH R 38 19.713 3.795 -2.618 1.00 42.15 O
HETATM 2536 O HOH R 39 21.640 1.378 -6.459 1.00 44.43 O
HETATM 2537 O HOH S 1 -7.584 -2.155 19.511 1.00 44.88 O
HETATM 2538 O HOH S 2 -8.617 -7.862 23.642 1.00 48.04 O
HETATM 2539 O HOH S 3 15.786 -16.971 -0.135 1.00 46.71 O
HETATM 2540 O HOH S 4 43.425 -5.649 24.506 1.00 53.62 O
HETATM 2541 O HOH S 5 37.004 1.277 22.780 1.00 47.02 O
HETATM 2542 O HOH S 6 36.808 1.887 20.363 1.00 45.04 O
HETATM 2543 O HOH S 7 -8.921 8.138 12.436 1.00 39.98 O
HETATM 2544 O HOH S 8 -6.382 7.866 9.337 1.00 30.95 O
HETATM 2545 O HOH S 9 -8.712 4.770 9.064 1.00 50.82 O
HETATM 2546 O HOH S 10 20.637 -19.105 1.170 1.00 51.71 O
HETATM 2547 O HOH S 11 18.155 -16.585 -0.259 1.00 51.37 O
HETATM 2548 O HOH S 12 -2.085 -10.304 18.282 1.00 28.88 O
HETATM 2549 O HOH S 13 21.356 17.677 3.064 1.00 52.68 O
HETATM 2550 O HOH S 14 35.559 -15.150 9.509 1.00 50.76 O
HETATM 2551 O HOH S 15 18.740 -21.571 16.993 1.00 45.00 O
HETATM 2552 O HOH S 16 12.102 -5.422 44.718 1.00 45.76 O
HETATM 2553 O HOH S 17 36.643 -9.551 6.830 1.00 53.91 O
HETATM 2554 O HOH S 18 -5.123 -6.174 23.914 1.00 50.10 O
HETATM 2555 O HOH S 19 -2.476 -16.184 24.626 1.00 43.24 O
HETATM 2556 O HOH S 20 0.806 -16.848 21.716 1.00 30.68 O
HETATM 2557 O HOH S 21 34.834 5.414 12.550 1.00 57.00 O
HETATM 2558 O HOH S 22 31.867 5.059 29.744 1.00 45.19 O
HETATM 2559 O HOH S 23 39.431 -6.052 24.988 1.00 49.13 O
HETATM 2560 O HOH S 24 39.990 -9.121 24.959 1.00 49.61 O
HETATM 2561 O HOH S 25 35.845 0.555 24.554 1.00 42.24 O
HETATM 2562 O HOH S 26 -2.379 -8.933 13.154 1.00 46.38 O
HETATM 2563 O HOH S 27 -7.779 -4.138 19.373 1.00 53.71 O
HETATM 2564 O HOH S 28 21.246 -19.537 27.299 1.00 48.78 O
HETATM 2565 O HOH S 29 -9.764 7.024 20.044 1.00 50.66 O
HETATM 2566 O HOH S 30 -6.343 7.543 13.685 1.00 49.96 O
HETATM 2567 O HOH S 31 -4.562 9.760 10.457 1.00 23.43 O
HETATM 2568 O HOH S 32 -7.359 5.985 11.151 1.00 40.32 O
HETATM 2569 O HOH S 33 22.476 14.228 -0.919 1.00 46.00 O
HETATM 2570 O HOH S 34 14.310 20.670 4.842 1.00 53.28 O
HETATM 2571 O HOH S 35 22.037 8.644 40.241 1.00 52.15 O
HETATM 2572 O HOH S 36 19.414 -16.674 2.600 1.00 46.67 O
HETATM 2573 O HOH S 37 18.248 -11.321 10.367 1.00 41.66 O
HETATM 2574 O HOH S 38 22.517 -13.335 8.717 1.00 40.56 O
HETATM 2575 O HOH S 39 18.251 -6.256 -5.961 1.00 42.28 O
HETATM 2576 O HOH S 40 17.944 -9.162 7.916 1.00 42.72 O
HETATM 2577 O HOH S 41 11.588 -12.048 11.615 1.00 49.84 O
HETATM 2578 O HOH S 42 -0.663 -20.140 24.196 1.00 62.65 O
HETATM 2579 O HOH S 43 -3.093 -19.013 8.305 1.00 49.31 O
HETATM 2580 O HOH S 44 17.617 18.770 5.373 1.00 47.04 O
HETATM 2581 O HOH S 45 20.581 18.690 5.722 1.00 48.96 O
HETATM 2582 O HOH S 46 21.482 16.468 7.306 1.00 50.87 O
HETATM 2583 O HOH S 47 33.396 -16.332 9.059 1.00 44.17 O
HETATM 2584 O HOH S 48 30.089 -13.328 9.148 1.00 36.22 O
HETATM 2585 O HOH S 49 20.905 -22.521 19.275 1.00 56.80 O
HETATM 2586 O HOH S 50 24.145 -22.883 16.792 1.00 49.34 O
HETATM 2587 O HOH S 51 31.839 -4.526 13.947 1.00 51.25 O
HETATM 2588 O HOH S 52 33.082 -7.646 13.500 1.00 37.83 O
HETATM 2589 O HOH S 53 29.960 -6.569 -2.777 1.00 44.36 O
HETATM 2590 O HOH S 54 22.743 -7.905 -0.465 1.00 42.88 O
HETATM 2591 O HOH S 55 0.000 -9.828 0.000 1.00 71.07 O
HETATM 2592 O HOH S 56 -0.102 2.534 0.998 1.00 25.51 O
HETATM 2593 O HOH S 57 0.000 12.195 0.000 1.00 60.31 O
HETATM 2594 O HOH S 58 5.475 6.959 -6.822 1.00 36.18 O
HETATM 2595 O HOH S 59 3.270 13.857 3.715 1.00 39.74 O
HETATM 2596 O HOH S 60 7.955 14.548 2.924 1.00 31.22 O
HETATM 2597 O HOH S 61 16.316 -4.816 44.898 1.00 59.19 O
HETATM 2598 O HOH S 62 8.929 -11.540 44.340 1.00 55.07 O
HETATM 2599 O HOH S 63 11.486 -7.692 43.942 1.00 27.25 O
HETATM 2600 O HOH S 64 12.353 -9.112 46.128 1.00 42.12 O
HETATM 2601 O HOH S 65 -5.113 -7.084 39.410 1.00 55.82 O
HETATM 2602 O HOH S 66 5.993 -22.235 26.590 1.00 46.47 O
HETATM 2603 O HOH S 67 29.570 8.928 30.097 1.00 52.88 O
HETATM 2604 O HOH S 68 21.924 16.803 20.864 1.00 53.81 O
HETATM 2605 O HOH S 69 19.982 12.952 19.353 1.00 40.37 O
HETATM 2606 O HOH S 70 23.102 18.017 16.162 1.00 51.34 O
HETATM 2607 O HOH S 71 36.146 -11.353 9.085 1.00 46.27 O
HETATM 2608 O HOH S 72 10.390 -8.523 47.857 1.00 47.82 O
HETATM 2609 O HOH S 73 35.763 -6.682 7.103 1.00 57.61 O
HETATM 2610 O HOH S 74 0.157 -8.453 18.409 1.00 22.43 O
HETATM 2611 O HOH S 75 15.575 10.465 2.052 1.00 57.87 O
HETATM 2612 O HOH S 76 21.545 8.230 -1.024 1.00 45.64 O
HETATM 2613 O HOH S 77 -2.227 -5.882 24.723 1.00 34.10 O
HETATM 2614 O HOH S 78 -3.736 -9.181 24.826 1.00 47.11 O
HETATM 2615 O HOH S 79 -5.540 -14.134 22.936 1.00 50.74 O
HETATM 2616 O HOH S 80 -6.853 -12.392 24.801 1.00 46.00 O
HETATM 2617 O HOH S 81 -1.467 -15.102 21.394 1.00 40.46 O
HETATM 2618 O HOH S 82 33.795 4.167 14.059 1.00 54.56 O
HETATM 2619 O HOH S 83 -3.268 -10.066 19.922 1.00 37.07 O
HETATM 2620 O HOH S 84 -4.463 -8.542 18.806 1.00 44.21 O
HETATM 2621 O HOH S 85 32.224 -3.846 16.698 1.00 38.39 O
HETATM 2622 O HOH S 86 34.429 -2.268 17.928 1.00 48.41 O
HETATM 2623 O HOH S 87 31.488 4.528 26.958 1.00 52.02 O
HETATM 2624 O HOH S 88 -2.300 -2.619 22.447 1.00 32.64 O
HETATM 2625 O HOH S 89 32.277 -6.607 31.038 1.00 60.24 O
HETATM 2626 O HOH S 90 35.712 -8.930 28.081 1.00 48.65 O
HETATM 2627 O HOH S 91 37.128 -7.802 25.721 1.00 43.00 O
HETATM 2628 O HOH S 92 33.096 1.702 25.732 1.00 47.49 O
HETATM 2629 O HOH S 93 -4.888 -7.408 13.972 1.00 40.51 O
HETATM 2630 O HOH S 94 -5.978 -4.939 16.605 1.00 30.85 O
HETATM 2631 O HOH S 95 -4.681 -5.541 10.460 1.00 33.64 O
HETATM 2632 O HOH S 96 33.599 -13.942 30.234 1.00 47.05 O
HETATM 2633 O HOH S 97 32.860 -12.141 27.258 1.00 49.28 O
HETATM 2634 O HOH S 98 35.407 -9.918 24.541 1.00 48.40 O
HETATM 2635 O HOH S 99 32.789 -8.919 15.639 1.00 50.58 O
HETATM 2636 O HOH S 100 33.739 -6.548 16.657 1.00 47.59 O
HETATM 2637 O HOH S 101 36.325 -10.500 18.342 1.00 54.45 O
HETATM 2638 O HOH S 102 37.956 -16.463 23.603 1.00 38.47 O
HETATM 2639 O HOH S 103 23.045 -18.674 27.718 1.00 39.40 O
HETATM 2640 O HOH S 104 26.163 -16.884 34.973 1.00 47.89 O
HETATM 2641 O HOH S 105 33.351 -15.050 26.915 1.00 59.01 O
HETATM 2642 O HOH S 106 -5.265 0.600 13.347 1.00 36.63 O
HETATM 2643 O HOH S 107 -5.382 1.615 19.457 1.00 37.50 O
HETATM 2644 O HOH S 108 -7.356 7.697 19.167 1.00 38.06 O
HETATM 2645 O HOH S 109 -6.365 7.031 15.440 1.00 29.13 O
HETATM 2646 O HOH S 110 -4.165 9.074 13.194 1.00 19.93 O
HETATM 2647 O HOH S 111 -5.707 4.920 12.790 1.00 26.11 O
HETATM 2648 O HOH S 112 1.754 5.435 10.561 1.00 16.38 O
HETATM 2649 O HOH S 113 2.154 11.233 14.064 1.00 14.10 O
HETATM 2650 O HOH S 114 3.755 5.292 20.378 1.00 16.85 O
HETATM 2651 O HOH S 115 21.909 15.364 1.152 1.00 56.65 O
HETATM 2652 O HOH S 116 3.378 4.291 13.626 1.00 15.84 O
HETATM 2653 O HOH S 117 13.772 15.662 1.405 1.00 54.68 O
HETATM 2654 O HOH S 118 15.727 12.614 0.511 1.00 52.50 O
HETATM 2655 O HOH S 119 15.087 16.998 4.833 1.00 45.74 O
HETATM 2656 O HOH S 120 11.811 13.134 0.671 1.00 38.51 O
HETATM 2657 O HOH S 121 11.689 19.018 5.802 1.00 51.52 O
HETATM 2658 O HOH S 122 10.572 19.641 10.069 1.00 51.23 O
HETATM 2659 O HOH S 123 4.610 17.076 5.465 1.00 53.33 O
HETATM 2660 O HOH S 124 8.400 17.936 2.779 1.00 54.94 O
HETATM 2661 O HOH S 125 9.283 15.925 1.972 1.00 49.50 O
HETATM 2662 O HOH S 126 -4.427 14.131 8.928 1.00 54.78 O
HETATM 2663 O HOH S 127 4.653 18.717 7.244 1.00 51.09 O
HETATM 2664 O HOH S 128 -0.596 16.907 4.167 1.00 42.89 O
HETATM 2665 O HOH S 129 7.932 5.772 11.169 1.00 13.09 O
HETATM 2666 O HOH S 130 8.810 2.612 9.521 1.00 14.12 O
HETATM 2667 O HOH S 131 10.167 -1.633 13.926 1.00 26.31 O
HETATM 2668 O HOH S 132 19.334 5.454 35.214 1.00 39.86 O
HETATM 2669 O HOH S 133 19.485 8.748 39.348 1.00 53.92 O
HETATM 2670 O HOH S 134 24.737 10.895 30.335 1.00 33.19 O
HETATM 2671 O HOH S 135 13.902 16.046 34.264 1.00 53.27 O
HETATM 2672 O HOH S 136 18.417 10.994 39.381 1.00 50.24 O
HETATM 2673 O HOH S 137 11.125 11.015 40.876 1.00 44.00 O
HETATM 2674 O HOH S 138 12.900 17.748 31.867 1.00 36.26 O
HETATM 2675 O HOH S 139 21.268 -15.728 5.571 1.00 48.26 O
HETATM 2676 O HOH S 140 17.334 -16.020 5.170 1.00 52.96 O
HETATM 2677 O HOH S 141 22.984 -10.380 3.263 1.00 46.61 O
HETATM 2678 O HOH S 142 18.949 -12.752 9.156 1.00 61.55 O
HETATM 2679 O HOH S 143 10.404 -1.159 43.343 1.00 43.43 O
HETATM 2680 O HOH S 144 5.100 2.821 42.632 1.00 39.21 O
HETATM 2681 O HOH S 145 0.900 -3.748 35.674 1.00 24.60 O
HETATM 2682 O HOH S 146 -3.332 -1.454 36.450 1.00 38.34 O
HETATM 2683 O HOH S 147 -1.415 -5.121 36.003 1.00 31.25 O
HETATM 2684 O HOH S 148 22.071 0.798 -0.262 1.00 33.02 O
HETATM 2685 O HOH S 149 16.887 -7.246 -4.127 1.00 54.18 O
HETATM 2686 O HOH S 150 15.794 -5.520 -2.276 1.00 45.44 O
HETATM 2687 O HOH S 151 17.569 -13.527 -2.878 1.00 60.49 O
HETATM 2688 O HOH S 152 10.851 -12.659 2.565 1.00 45.66 O
HETATM 2689 O HOH S 153 12.043 -12.956 0.958 1.00 58.27 O
HETATM 2690 O HOH S 154 13.953 -11.353 -2.526 1.00 52.04 O
HETATM 2691 O HOH S 155 -0.093 -19.642 21.513 1.00 46.64 O
HETATM 2692 O HOH S 156 4.557 -21.684 21.750 1.00 45.68 O
HETATM 2693 O HOH S 157 16.836 -15.218 7.003 1.00 43.69 O
HETATM 2694 O HOH S 158 16.025 -11.032 8.262 1.00 39.61 O
HETATM 2695 O HOH S 159 -2.383 -18.400 11.352 1.00 52.19 O
HETATM 2696 O HOH S 160 -1.213 -15.643 6.832 1.00 47.74 O
HETATM 2697 O HOH S 161 -3.257 -10.542 7.211 1.00 51.02 O
HETATM 2698 O HOH S 162 12.150 -12.028 8.809 1.00 47.03 O
HETATM 2699 O HOH S 163 10.569 -11.146 6.953 1.00 29.72 O
HETATM 2700 O HOH S 164 15.184 -9.999 13.891 1.00 31.80 O
HETATM 2701 O HOH S 165 10.639 -3.631 12.042 1.00 46.80 O
HETATM 2702 O HOH S 166 -3.553 -10.741 15.942 1.00 41.99 O
HETATM 2703 O HOH S 167 3.785 -2.295 40.875 1.00 45.89 O
HETATM 2704 O HOH S 168 16.553 -2.025 41.633 1.00 41.25 O
HETATM 2705 O HOH S 169 14.015 -4.645 44.473 1.00 46.60 O
HETATM 2706 O HOH S 170 10.399 -14.121 41.102 1.00 29.01 O
HETATM 2707 O HOH S 171 20.983 14.529 13.013 1.00 36.74 O
HETATM 2708 O HOH S 172 18.540 -9.745 43.194 1.00 35.56 O
HETATM 2709 O HOH S 173 18.016 -5.286 42.792 1.00 41.89 O
HETATM 2710 O HOH S 174 20.357 -3.874 42.030 1.00 47.35 O
HETATM 2711 O HOH S 175 21.127 -12.754 40.831 1.00 40.40 O
HETATM 2712 O HOH S 176 11.547 -10.539 44.303 1.00 33.96 O
HETATM 2713 O HOH S 177 14.977 -9.414 46.857 1.00 49.03 O
HETATM 2714 O HOH S 178 15.902 18.374 11.592 1.00 36.64 O
HETATM 2715 O HOH S 179 16.935 16.305 13.204 1.00 28.88 O
HETATM 2716 O HOH S 180 19.523 18.023 7.644 1.00 46.91 O
HETATM 2717 O HOH S 181 17.714 -21.723 30.416 1.00 35.73 O
HETATM 2718 O HOH S 182 23.334 -15.101 36.956 1.00 59.11 O
HETATM 2719 O HOH S 183 25.756 15.339 9.155 1.00 50.94 O
HETATM 2720 O HOH S 184 24.069 16.334 8.246 1.00 46.04 O
HETATM 2721 O HOH S 185 22.269 14.403 9.448 1.00 47.07 O
HETATM 2722 O HOH S 186 23.917 -13.035 38.128 1.00 41.13 O
HETATM 2723 O HOH S 187 7.453 -13.492 40.386 1.00 38.73 O
HETATM 2724 O HOH S 188 2.061 -2.983 39.623 1.00 36.80 O
HETATM 2725 O HOH S 189 -2.444 -17.368 37.626 1.00 50.06 O
HETATM 2726 O HOH S 190 -2.845 -7.756 39.176 1.00 45.12 O
HETATM 2727 O HOH S 191 2.392 -5.165 42.001 1.00 58.12 O
HETATM 2728 O HOH S 192 -1.769 -3.580 38.622 1.00 63.97 O
HETATM 2729 O HOH S 193 -6.026 -11.105 38.107 1.00 57.21 O
HETATM 2730 O HOH S 194 -8.974 -5.175 33.681 1.00 50.66 O
HETATM 2731 O HOH S 195 -7.426 -6.487 34.652 1.00 48.44 O
HETATM 2732 O HOH S 196 5.035 -15.749 39.564 1.00 57.48 O
HETATM 2733 O HOH S 197 -5.436 -14.653 28.578 1.00 39.53 O
HETATM 2734 O HOH S 198 -4.952 -5.357 28.313 1.00 52.84 O
HETATM 2735 O HOH S 199 14.415 -17.022 11.334 1.00 51.27 O
HETATM 2736 O HOH S 200 16.860 -17.524 14.555 1.00 53.11 O
HETATM 2737 O HOH S 201 19.004 -9.208 12.036 1.00 28.76 O
HETATM 2738 O HOH S 202 22.734 -13.751 11.103 1.00 51.73 O
HETATM 2739 O HOH S 203 25.231 -20.993 14.710 1.00 53.25 O
HETATM 2740 O HOH S 204 25.202 -11.555 7.700 1.00 29.91 O
HETATM 2741 O HOH S 205 23.648 -16.529 8.838 1.00 43.59 O
HETATM 2742 O HOH S 206 25.812 -15.397 22.588 1.00 24.74 O
HETATM 2743 O HOH S 207 31.790 -19.405 10.662 1.00 29.45 O
HETATM 2744 O HOH S 208 30.893 -15.746 12.720 1.00 20.73 O
HETATM 2745 O HOH S 209 33.036 -10.863 11.764 1.00 43.59 O
HETATM 2746 O HOH S 210 29.462 -8.828 6.006 1.00 47.73 O
HETATM 2747 O HOH S 211 23.487 -21.185 19.068 1.00 43.28 O
HETATM 2748 O HOH S 212 24.145 -18.442 20.500 1.00 44.35 O
HETATM 2749 O HOH S 213 25.542 -20.172 11.037 1.00 54.20 O
HETATM 2750 O HOH S 214 27.871 -13.152 7.425 1.00 45.16 O
HETATM 2751 O HOH S 215 26.134 -9.823 5.269 1.00 39.31 O
HETATM 2752 O HOH S 216 30.852 -16.083 8.627 1.00 49.51 O
HETATM 2753 O HOH S 217 29.499 -4.767 12.284 1.00 42.30 O
HETATM 2754 O HOH S 218 28.800 -1.982 2.642 1.00 39.65 O
HETATM 2755 O HOH S 219 29.729 -12.897 12.024 1.00 41.37 O
HETATM 2756 O HOH S 220 26.668 -21.041 13.288 1.00 49.42 O
HETATM 2757 O HOH S 221 27.434 -4.901 11.289 1.00 42.50 O
HETATM 2758 O HOH S 222 28.301 -11.275 6.394 1.00 58.31 O
HETATM 2759 O HOH S 223 26.210 -15.824 7.092 1.00 44.29 O
HETATM 2760 O HOH S 224 5.379 20.903 24.218 1.00 37.14 O
HETATM 2761 O HOH S 225 9.178 23.390 18.367 1.00 57.17 O
HETATM 2762 O HOH S 226 6.694 22.489 21.652 1.00 44.72 O
HETATM 2763 O HOH S 227 14.079 18.091 30.121 1.00 48.71 O
HETATM 2764 O HOH S 228 12.744 -24.507 27.497 1.00 49.85 O
HETATM 2765 O HOH S 229 -1.238 -18.110 25.461 1.00 42.25 O
HETATM 2766 O HOH S 230 6.428 -21.707 29.313 1.00 41.58 O
HETATM 2767 O HOH S 231 13.176 -23.888 31.287 1.00 40.64 O
HETATM 2768 O HOH S 232 33.383 -6.344 6.936 1.00 51.96 O
HETATM 2769 O HOH S 233 29.947 -2.033 9.263 1.00 47.39 O
HETATM 2770 O HOH S 234 24.718 6.138 34.093 1.00 42.58 O
HETATM 2771 O HOH S 235 29.019 6.188 30.425 1.00 47.93 O
HETATM 2772 O HOH S 236 28.212 -3.685 -2.223 1.00 50.22 O
HETATM 2773 O HOH S 237 24.335 -1.836 -0.919 1.00 42.00 O
HETATM 2774 O HOH S 238 25.076 1.775 1.950 1.00 33.20 O
HETATM 2775 O HOH S 239 25.474 -4.094 -1.382 1.00 48.60 O
HETATM 2776 O HOH S 240 29.638 0.638 2.638 1.00 46.84 O
HETATM 2777 O HOH S 241 21.126 15.982 23.715 1.00 44.85 O
HETATM 2778 O HOH S 242 19.254 17.300 23.500 1.00 43.65 O
HETATM 2779 O HOH S 243 21.081 12.852 21.356 1.00 54.72 O
HETATM 2780 O HOH S 244 27.481 12.987 27.419 1.00 46.27 O
HETATM 2781 O HOH S 245 21.170 -7.935 1.653 1.00 32.03 O
HETATM 2782 O HOH S 246 25.496 11.984 27.622 1.00 46.90 O
HETATM 2783 O HOH S 247 35.127 11.347 21.888 1.00 54.41 O
HETATM 2784 O HOH S 248 37.309 13.068 23.350 1.00 53.98 O
HETATM 2785 O HOH S 249 32.622 8.568 26.224 1.00 55.55 O
HETATM 2786 O HOH S 250 33.773 12.218 24.821 1.00 53.58 O
HETATM 2787 O HOH S 251 31.522 6.373 25.617 1.00 54.23 O
HETATM 2788 O HOH S 252 32.977 13.356 23.029 1.00 47.67 O
HETATM 2789 O HOH S 253 24.445 15.961 14.760 1.00 55.86 O
HETATM 2790 O HOH S 254 35.517 11.528 12.222 1.00 46.99 O
HETATM 2791 O HOH S 255 5.421 4.375 11.651 1.00 14.30 O
HETATM 2792 O HOH S 256 -4.750 -0.363 10.172 1.00 34.65 O
HETATM 2793 O HOH S 257 1.210 3.256 12.277 1.00 18.38 O
HETATM 2794 O HOH S 258 0.000 0.339 0.000 1.00 47.73 O
HETATM 2795 O HOH S 259 -0.904 -4.071 5.098 1.00 25.72 O
HETATM 2796 O HOH S 260 0.242 -4.168 1.676 1.00 41.75 O
HETATM 2797 O HOH S 261 1.006 -9.380 5.784 1.00 36.81 O
HETATM 2798 O HOH S 262 8.250 -10.088 8.319 1.00 30.70 O
HETATM 2799 O HOH S 263 7.746 -3.818 0.567 1.00 21.52 O
HETATM 2800 O HOH S 264 1.360 -5.540 0.428 1.00 32.03 O
HETATM 2801 O HOH S 265 1.035 -9.011 2.925 1.00 50.43 O
HETATM 2802 O HOH S 266 6.871 6.915 -3.013 1.00 37.10 O
HETATM 2803 O HOH S 267 2.889 0.303 -3.759 1.00 30.08 O
HETATM 2804 O HOH S 268 2.988 1.485 -5.947 1.00 52.53 O
HETATM 2805 O HOH S 269 0.000 5.160 0.000 1.00 32.61 O
HETATM 2806 O HOH S 270 -0.567 1.876 4.016 1.00 24.37 O
HETATM 2807 O HOH S 271 -2.181 5.563 -7.843 1.00 18.35 O
HETATM 2808 O HOH S 272 5.098 10.346 -5.856 1.00 39.87 O
HETATM 2809 O HOH S 273 4.451 12.291 -4.201 1.00 49.22 O
HETATM 2810 O HOH S 274 6.655 8.889 -4.436 1.00 45.23 O
HETATM 2811 O HOH S 275 2.769 8.146 -6.240 1.00 22.28 O
HETATM 2812 O HOH S 276 4.533 11.953 2.970 1.00 30.20 O
HETATM 2813 O HOH S 277 -0.569 10.725 -1.438 1.00 24.42 O
HETATM 2814 O HOH S 278 6.099 10.837 4.847 1.00 20.00 O
HETATM 2815 O HOH S 279 5.681 13.126 0.897 1.00 51.26 O
HETATM 2816 O HOH S 280 7.174 11.358 -3.011 1.00 48.38 O
HETATM 2817 O HOH S 281 7.119 8.388 -0.346 1.00 34.94 O
HETATM 2818 O HOH S 282 17.385 6.235 -0.567 1.00 33.58 O
HETATM 2819 O HOH S 283 14.295 8.578 0.408 1.00 40.01 O
HETATM 2820 O HOH S 284 17.349 9.618 3.784 1.00 29.44 O
HETATM 2821 O HOH S 285 19.162 7.702 0.735 1.00 41.06 O
HETATM 2822 O HOH S 286 22.264 1.163 2.656 1.00 26.23 O
HETATM 2823 O HOH S 287 28.163 3.066 2.798 1.00 52.19 O
HETATM 2824 O HOH S 288 31.024 8.312 7.148 1.00 52.59 O
HETATM 2825 O HOH S 289 33.484 1.366 11.019 1.00 40.49 O
HETATM 2826 O HOH S 290 31.325 1.092 9.142 1.00 54.16 O
HETATM 2827 O HOH S 291 31.922 1.835 12.969 1.00 32.54 O
HETATM 2828 O HOH S 292 30.682 -0.587 11.144 1.00 43.19 O
HETATM 2829 O HOH S 293 29.601 8.503 9.129 1.00 48.36 O
HETATM 2830 O HOH S 294 32.745 -0.804 17.280 1.00 35.78 O
HETATM 2831 O HOH S 295 31.371 -0.174 14.811 1.00 26.62 O
HETATM 2832 O HOH S 296 31.209 2.246 17.298 1.00 32.30 O
HETATM 2833 O HOH S 297 28.984 3.159 27.298 1.00 29.50 O
HETATM 2834 O HOH S 298 31.148 -4.457 19.026 1.00 29.00 O
HETATM 2835 O HOH S 299 34.425 -6.017 23.237 1.00 61.70 O
HETATM 2836 O HOH S 300 35.232 -3.516 20.227 1.00 38.18 O
HETATM 2837 O HOH S 301 36.401 -1.314 23.896 1.00 50.36 O
HETATM 2838 O HOH S 302 32.026 -6.757 26.298 1.00 32.94 O
HETATM 2839 O HOH S 303 33.028 1.381 29.126 1.00 38.03 O
HETATM 2840 O HOH S 304 34.070 -6.401 29.884 1.00 47.45 O
HETATM 2841 O HOH S 305 35.124 -5.059 26.953 1.00 53.64 O
HETATM 2842 O HOH S 306 37.405 -0.992 30.999 1.00 52.21 O
HETATM 2843 O HOH S 307 32.178 -6.119 20.967 1.00 30.21 O
HETATM 2844 O HOH S 308 32.691 -10.632 29.582 1.00 41.14 O
HETATM 2845 O HOH S 309 33.139 -10.451 25.291 1.00 52.55 O
HETATM 2846 O HOH S 310 33.290 -7.809 18.792 1.00 38.77 O
HETATM 2847 O HOH S 311 31.653 -9.931 22.824 1.00 24.92 O
HETATM 2848 O HOH S 312 36.573 -13.832 18.691 1.00 33.62 O
HETATM 2849 O HOH S 313 31.165 -13.330 33.012 1.00 53.16 O
HETATM 2850 O HOH S 314 25.743 -16.856 24.788 1.00 43.92 O
HETATM 2851 O HOH S 315 31.540 -14.863 29.031 1.00 52.23 O
HETATM 2852 O HOH S 316 28.763 -17.238 31.623 1.00 58.54 O
HETATM 2853 O HOH S 317 35.758 -12.740 20.816 1.00 48.26 O
HETATM 2854 O HOH S 318 25.018 -16.689 28.669 1.00 38.90 O
HETATM 2855 O HOH S 319 27.859 -15.215 34.420 1.00 53.38 O
HETATM 2856 O HOH S 320 32.991 -16.901 24.351 1.00 33.66 O
HETATM 2857 O HOH S 321 37.768 -12.071 22.775 1.00 45.40 O
HETATM 2858 O HOH S 322 38.184 -15.620 20.356 1.00 37.93 O
HETATM 2859 O HOH S 323 34.150 -10.069 21.722 1.00 31.16 O
HETATM 2860 O HOH S 324 22.467 -8.113 29.506 1.00 24.65 O
HETATM 2861 O HOH S 325 20.825 -6.490 26.470 1.00 14.83 O
HETATM 2862 O HOH S 326 29.645 -7.430 29.585 1.00 27.54 O
HETATM 2863 O HOH S 327 28.226 -4.771 32.344 1.00 26.31 O
HETATM 2864 O HOH S 328 22.270 -4.035 27.179 1.00 15.03 O
HETATM 2865 O HOH S 329 31.523 -6.592 29.075 1.00 55.75 O
HETATM 2866 O HOH S 330 28.835 1.013 29.404 1.00 28.10 O
HETATM 2867 O HOH S 331 31.360 -4.641 32.189 1.00 33.14 O
HETATM 2868 O HOH S 332 23.828 14.000 2.934 1.00 53.54 O
HETATM 2869 O HOH S 333 26.784 2.735 -0.595 1.00 53.87 O
HETATM 2870 O HOH S 334 22.703 12.308 -4.887 1.00 56.42 O
HETATM 2871 O HOH S 335 19.609 8.281 3.007 1.00 32.02 O
HETATM 2872 O HOH S 336 17.080 14.386 1.801 1.00 41.62 O
HETATM 2873 O HOH S 337 14.897 16.805 7.630 1.00 36.91 O
HETATM 2874 O HOH S 338 13.064 12.180 2.808 1.00 36.60 O
HETATM 2875 O HOH S 339 8.508 12.410 4.385 1.00 27.23 O
HETATM 2876 O HOH S 340 7.283 16.176 4.635 1.00 41.84 O
HETATM 2877 O HOH S 341 9.367 18.022 6.425 1.00 53.64 O
HETATM 2878 O HOH S 342 12.189 17.743 8.079 1.00 30.89 O
HETATM 2879 O HOH S 343 -2.199 13.151 7.857 1.00 40.69 O
HETATM 2880 O HOH S 344 0.531 16.991 6.171 1.00 50.68 O
HETATM 2881 O HOH S 345 3.261 17.069 9.839 1.00 30.29 O
HETATM 2882 O HOH S 346 -1.049 17.109 10.571 1.00 27.59 O
HETATM 2883 O HOH S 347 -2.962 15.642 9.081 1.00 44.38 O
HETATM 2884 O HOH S 348 2.708 14.809 6.146 1.00 23.87 O
HETATM 2885 O HOH S 349 -3.351 10.180 8.067 1.00 28.03 O
HETATM 2886 O HOH S 350 -0.981 13.423 5.446 1.00 48.38 O
HETATM 2887 O HOH S 351 3.945 6.738 11.414 1.00 15.68 O
HETATM 2888 O HOH S 352 7.161 15.652 11.624 1.00 21.51 O
HETATM 2889 O HOH S 353 16.205 12.166 19.851 1.00 22.15 O
HETATM 2890 O HOH S 354 15.739 14.645 25.389 1.00 40.34 O
HETATM 2891 O HOH S 355 16.673 13.415 22.264 1.00 20.98 O
HETATM 2892 O HOH S 356 23.513 12.591 32.960 1.00 56.50 O
HETATM 2893 O HOH S 357 24.050 12.641 38.548 1.00 54.61 O
HETATM 2894 O HOH S 358 21.306 13.630 31.883 1.00 27.57 O
HETATM 2895 O HOH S 359 18.815 7.717 36.112 1.00 31.98 O
HETATM 2896 O HOH S 360 16.655 17.222 33.580 1.00 39.03 O
HETATM 2897 O HOH S 361 20.825 16.077 32.902 1.00 28.51 O
HETATM 2898 O HOH S 362 13.828 12.016 38.928 1.00 40.64 O
HETATM 2899 O HOH S 363 12.410 13.916 37.303 1.00 39.10 O
HETATM 2900 O HOH S 364 17.623 13.520 38.071 1.00 48.73 O
HETATM 2901 O HOH S 365 12.830 14.533 35.289 1.00 51.15 O
HETATM 2902 O HOH S 366 12.465 14.455 30.727 1.00 29.03 O
HETATM 2903 O HOH S 367 11.073 13.451 34.575 1.00 30.78 O
HETATM 2904 O HOH S 368 14.455 4.592 38.594 1.00 34.57 O
HETATM 2905 O HOH S 369 13.903 -0.477 37.644 1.00 43.54 O
HETATM 2906 O HOH S 370 8.994 8.783 41.893 1.00 42.22 O
HETATM 2907 O HOH S 371 11.067 2.838 42.291 1.00 53.99 O
HETATM 2908 O HOH S 372 7.899 0.992 41.951 1.00 31.70 O
HETATM 2909 O HOH S 373 4.637 1.466 40.569 1.00 28.15 O
HETATM 2910 O HOH S 374 11.245 0.634 41.248 1.00 31.67 O
HETATM 2911 O HOH S 375 1.217 -1.159 36.437 1.00 22.78 O
HETATM 2912 O HOH S 376 -2.732 -3.403 34.378 1.00 24.59 O
HETATM 2913 O HOH S 377 7.062 1.703 20.989 1.00 12.07 O
HETATM 2914 O HOH S 378 10.404 -3.477 16.581 1.00 13.23 O
HETATM 2915 O HOH S 379 7.188 -10.713 10.887 1.00 30.46 O
HETATM 2916 O HOH S 380 4.100 -7.569 15.469 1.00 16.62 O
HETATM 2917 O HOH S 381 9.458 -11.793 11.783 1.00 38.87 O
HETATM 2918 O HOH S 382 8.327 -16.649 16.308 1.00 34.15 O
HETATM 2919 O HOH S 383 5.781 -17.238 13.296 1.00 60.78 O
HETATM 2920 O HOH S 384 10.491 -15.106 11.453 1.00 53.23 O
HETATM 2921 O HOH S 385 -0.496 -12.613 19.211 1.00 27.94 O
HETATM 2922 O HOH S 386 -1.385 -20.753 19.414 1.00 40.28 O
HETATM 2923 O HOH S 387 -5.344 -16.964 17.844 1.00 53.85 O
HETATM 2924 O HOH S 388 3.009 -17.571 21.360 1.00 31.49 O
HETATM 2925 O HOH S 389 9.266 -22.303 19.885 1.00 44.12 O
HETATM 2926 O HOH S 390 5.314 -19.769 23.942 1.00 37.66 O
HETATM 2927 O HOH S 391 3.165 -20.114 19.900 1.00 32.99 O
HETATM 2928 O HOH S 392 1.030 -21.482 19.071 1.00 55.16 O
HETATM 2929 O HOH S 393 0.394 -18.653 10.541 1.00 51.39 O
HETATM 2930 O HOH S 394 0.064 -10.717 7.363 1.00 43.18 O
HETATM 2931 O HOH S 395 -0.919 -13.679 10.677 1.00 45.87 O
HETATM 2932 O HOH S 396 9.102 -14.355 8.476 1.00 56.03 O
HETATM 2933 O HOH S 397 1.041 -15.540 8.892 1.00 50.51 O
HETATM 2934 O HOH S 398 -2.521 -7.621 4.476 1.00 37.36 O
HETATM 2935 O HOH S 399 -4.542 -4.754 7.718 1.00 32.65 O
HETATM 2936 O HOH S 400 -2.517 -9.612 10.938 1.00 55.81 O
HETATM 2937 O HOH S 401 1.468 -6.437 5.311 1.00 23.63 O
HETATM 2938 O HOH S 402 -2.119 -6.626 11.504 1.00 22.80 O
HETATM 2939 O HOH S 403 -3.459 -7.697 16.216 1.00 36.68 O
HETATM 2940 O HOH S 404 -1.306 -3.452 25.215 1.00 32.76 O
HETATM 2941 O HOH S 405 5.639 -4.898 37.201 1.00 19.21 O
HETATM 2942 O HOH S 406 12.605 -2.009 38.272 1.00 40.14 O
HETATM 2943 O HOH S 407 13.756 -4.182 35.242 1.00 18.81 O
HETATM 2944 O HOH S 408 5.508 -4.480 40.013 1.00 33.31 O
HETATM 2945 O HOH S 409 7.957 -2.867 43.333 1.00 46.60 O
HETATM 2946 O HOH S 410 16.501 -6.090 35.259 1.00 30.28 O
HETATM 2947 O HOH S 411 17.741 -0.016 36.312 1.00 48.22 O
HETATM 2948 O HOH S 412 13.936 -2.882 40.930 1.00 29.44 O
HETATM 2949 O HOH S 413 14.990 -1.713 36.161 1.00 20.90 O
HETATM 2950 O HOH S 414 11.170 -14.333 38.569 1.00 21.61 O
HETATM 2951 O HOH S 415 20.768 -5.127 39.360 1.00 37.97 O
HETATM 2952 O HOH S 416 18.333 -7.643 41.565 1.00 43.41 O
HETATM 2953 O HOH S 417 12.197 -12.629 42.693 1.00 29.01 O
HETATM 2954 O HOH S 418 17.188 -12.039 42.378 1.00 34.19 O
HETATM 2955 O HOH S 419 15.906 -12.569 45.020 1.00 41.73 O
HETATM 2956 O HOH S 420 18.833 -15.359 43.558 1.00 40.68 O
HETATM 2957 O HOH S 421 13.843 -13.431 45.220 1.00 40.54 O
HETATM 2958 O HOH S 422 19.006 -15.140 39.948 1.00 23.20 O
HETATM 2959 O HOH S 423 11.998 -18.440 37.982 1.00 27.56 O
HETATM 2960 O HOH S 424 12.838 -14.029 31.660 1.00 17.58 O
HETATM 2961 O HOH S 425 18.751 -16.102 37.691 1.00 9.60 O
HETATM 2962 O HOH S 426 22.656 -18.033 36.330 1.00 30.07 O
HETATM 2963 O HOH S 427 17.121 -18.914 31.229 1.00 20.81 O
HETATM 2964 O HOH S 428 24.631 -17.197 32.973 1.00 43.02 O
HETATM 2965 O HOH S 429 22.874 -21.405 35.942 1.00 47.82 O
HETATM 2966 O HOH S 430 20.225 -14.294 36.375 1.00 23.89 O
HETATM 2967 O HOH S 431 24.995 -15.089 30.994 1.00 25.53 O
HETATM 2968 O HOH S 432 28.400 -6.357 34.083 1.00 43.92 O
HETATM 2969 O HOH S 433 32.040 -10.224 32.841 1.00 60.81 O
HETATM 2970 O HOH S 434 26.355 -8.927 36.248 1.00 37.91 O
HETATM 2971 O HOH S 435 21.752 -12.015 36.906 1.00 25.16 O
HETATM 2972 O HOH S 436 22.951 -7.513 37.690 1.00 40.61 O
HETATM 2973 O HOH S 437 21.820 -5.424 37.303 1.00 34.39 O
HETATM 2974 O HOH S 438 19.852 -0.308 35.879 1.00 31.59 O
HETATM 2975 O HOH S 439 26.575 0.438 37.985 1.00 51.18 O
HETATM 2976 O HOH S 440 22.913 1.285 38.104 1.00 50.05 O
HETATM 2977 O HOH S 441 25.960 -4.410 35.804 1.00 23.91 O
HETATM 2978 O HOH S 442 26.804 1.588 30.628 1.00 30.86 O
HETATM 2979 O HOH S 443 28.054 -1.895 32.894 1.00 32.82 O
HETATM 2980 O HOH S 444 28.346 -0.370 31.091 1.00 51.63 O
HETATM 2981 O HOH S 445 6.082 -11.253 31.084 1.00 16.47 O
HETATM 2982 O HOH S 446 -1.124 -4.124 28.514 1.00 18.67 O
HETATM 2983 O HOH S 447 4.891 -7.230 35.972 1.00 17.49 O
HETATM 2984 O HOH S 448 4.812 -13.929 32.633 1.00 18.63 O
HETATM 2985 O HOH S 449 6.316 -11.493 41.544 1.00 46.45 O
HETATM 2986 O HOH S 450 0.165 -12.973 32.781 1.00 19.75 O
HETATM 2987 O HOH S 451 3.332 -7.016 40.312 1.00 38.26 O
HETATM 2988 O HOH S 452 -4.356 -3.456 29.931 1.00 28.33 O
HETATM 2989 O HOH S 453 -3.147 -15.089 30.899 1.00 31.84 O
HETATM 2990 O HOH S 454 2.905 -14.053 39.484 1.00 28.64 O
HETATM 2991 O HOH S 455 -4.625 -1.152 32.479 1.00 39.29 O
HETATM 2992 O HOH S 456 -7.355 -3.857 33.243 1.00 36.36 O
HETATM 2993 O HOH S 457 -1.668 -15.317 33.341 1.00 41.70 O
HETATM 2994 O HOH S 458 -3.041 -7.070 36.267 1.00 36.20 O
HETATM 2995 O HOH S 459 -6.257 -10.412 36.064 1.00 40.08 O
HETATM 2996 O HOH S 460 -0.004 -6.013 39.802 1.00 42.15 O
HETATM 2997 O HOH S 461 -4.049 -14.698 36.608 1.00 52.65 O
HETATM 2998 O HOH S 462 1.871 -18.134 39.948 1.00 55.83 O
HETATM 2999 O HOH S 463 -3.949 -13.674 40.571 1.00 50.43 O
HETATM 3000 O HOH S 464 2.886 -4.583 37.364 1.00 23.71 O
HETATM 3001 O HOH S 465 -3.820 -9.492 27.517 1.00 32.46 O
HETATM 3002 O HOH S 466 -1.817 -6.750 27.435 1.00 28.17 O
HETATM 3003 O HOH S 467 3.453 -10.128 29.587 1.00 16.72 O
HETATM 3004 O HOH S 468 6.650 -10.189 28.446 1.00 18.13 O
HETATM 3005 O HOH S 469 10.146 -13.291 27.168 1.00 31.00 O
HETATM 3006 O HOH S 470 11.236 -10.617 24.750 1.00 26.38 O
HETATM 3007 O HOH S 471 7.074 -12.931 28.214 1.00 18.05 O
HETATM 3008 O HOH S 472 8.528 -7.838 27.109 1.00 17.04 O
HETATM 3009 O HOH S 473 10.410 -17.827 13.234 1.00 64.75 O
HETATM 3010 O HOH S 474 11.479 -19.907 16.525 1.00 49.40 O
HETATM 3011 O HOH S 475 14.371 -17.609 13.899 1.00 47.55 O
HETATM 3012 O HOH S 476 15.372 -15.439 13.965 1.00 41.11 O
HETATM 3013 O HOH S 477 13.896 -9.979 16.306 1.00 29.24 O
HETATM 3014 O HOH S 478 9.871 -4.731 14.013 1.00 14.38 O
HETATM 3015 O HOH S 479 14.030 -12.607 13.264 1.00 39.74 O
HETATM 3016 O HOH S 480 15.249 1.424 18.680 1.00 16.76 O
HETATM 3017 O HOH S 481 1.914 10.411 30.380 1.00 15.92 O
HETATM 3018 O HOH S 482 -0.493 15.319 25.410 1.00 26.90 O
HETATM 3019 O HOH S 483 -1.759 14.731 26.923 1.00 45.61 O
HETATM 3020 O HOH S 484 10.012 14.437 31.987 1.00 21.40 O
HETATM 3021 O HOH S 485 2.127 17.893 32.791 1.00 17.20 O
HETATM 3022 O HOH S 486 0.449 14.343 32.762 1.00 23.77 O
HETATM 3023 O HOH S 487 10.884 19.725 27.970 1.00 34.60 O
HETATM 3024 O HOH S 488 6.865 19.509 26.035 1.00 23.05 O
HETATM 3025 O HOH S 489 2.041 17.043 24.443 1.00 25.99 O
HETATM 3026 O HOH S 490 0.875 12.942 30.205 1.00 21.03 O
HETATM 3027 O HOH S 491 -0.817 16.669 30.948 1.00 39.31 O
HETATM 3028 O HOH S 492 -0.767 18.262 28.087 1.00 49.07 O
HETATM 3029 O HOH S 493 0.152 18.803 31.315 1.00 49.97 O
HETATM 3030 O HOH S 494 13.061 17.976 24.203 1.00 45.04 O
HETATM 3031 O HOH S 495 8.895 21.816 21.251 1.00 44.84 O
HETATM 3032 O HOH S 496 10.079 23.363 22.775 1.00 54.54 O
HETATM 3033 O HOH S 497 14.736 15.619 28.623 1.00 34.15 O
HETATM 3034 O HOH S 498 16.805 4.313 29.772 1.00 11.84 O
HETATM 3035 O HOH S 499 8.984 -15.504 26.881 1.00 20.97 O
HETATM 3036 O HOH S 500 15.391 -22.440 29.796 1.00 41.71 O
HETATM 3037 O HOH S 501 13.736 -21.947 27.143 1.00 52.93 O
HETATM 3038 O HOH S 502 14.945 -15.870 30.375 1.00 24.31 O
HETATM 3039 O HOH S 503 12.814 -21.980 30.833 1.00 47.64 O
HETATM 3040 O HOH S 504 10.301 -12.655 23.307 1.00 24.77 O
HETATM 3041 O HOH S 505 3.652 -13.123 29.467 1.00 17.84 O
HETATM 3042 O HOH S 506 0.803 -16.246 24.494 1.00 31.09 O
HETATM 3043 O HOH S 507 5.903 -13.581 30.204 1.00 11.50 O
HETATM 3044 O HOH S 508 10.576 -21.455 29.228 1.00 36.03 O
HETATM 3045 O HOH S 509 2.609 -18.549 26.125 1.00 46.03 O
HETATM 3046 O HOH S 510 12.966 -22.906 22.877 1.00 58.22 O
HETATM 3047 O HOH S 511 -0.705 -14.687 23.713 1.00 58.60 O
HETATM 3048 O HOH S 512 2.233 -14.284 31.526 1.00 19.86 O
HETATM 3049 O HOH S 513 8.628 -19.617 33.191 1.00 37.22 O
HETATM 3050 O HOH S 514 -1.099 -18.189 32.948 1.00 46.03 O
HETATM 3051 O HOH S 515 8.294 -20.491 31.053 1.00 40.91 O
HETATM 3052 O HOH S 516 3.191 -19.705 28.923 1.00 40.55 O
HETATM 3053 O HOH S 517 -0.974 -19.306 30.374 1.00 47.88 O
HETATM 3054 O HOH S 518 9.756 -15.844 36.780 1.00 26.73 O
HETATM 3055 O HOH S 519 11.513 -18.492 34.999 1.00 28.19 O
HETATM 3056 O HOH S 520 12.165 -21.796 33.443 1.00 28.94 O
HETATM 3057 O HOH S 521 7.592 -14.182 37.674 1.00 25.66 O
HETATM 3058 O HOH S 522 13.378 -13.920 28.938 1.00 27.43 O
HETATM 3059 O HOH S 523 12.507 -7.874 24.546 1.00 27.60 O
HETATM 3060 O HOH S 524 17.353 2.447 36.121 1.00 42.98 O
HETATM 3061 O HOH S 525 24.514 8.200 30.233 1.00 31.26 O
HETATM 3062 O HOH S 526 26.387 6.675 29.642 1.00 28.67 O
HETATM 3063 O HOH S 527 27.349 -2.143 35.487 1.00 36.09 O
HETATM 3064 O HOH S 528 22.335 4.946 35.647 1.00 56.83 O
HETATM 3065 O HOH S 529 26.326 4.186 32.291 1.00 44.47 O
HETATM 3066 O HOH S 530 28.449 2.638 32.565 1.00 51.61 O
HETATM 3067 O HOH S 531 28.860 1.539 35.366 1.00 62.36 O
HETATM 3068 O HOH S 532 19.093 13.553 23.811 1.00 32.31 O
HETATM 3069 O HOH S 533 21.584 13.949 28.813 1.00 39.28 O
HETATM 3070 O HOH S 534 18.458 14.681 25.785 1.00 55.21 O
HETATM 3071 O HOH S 535 29.526 11.716 25.580 1.00 31.94 O
HETATM 3072 O HOH S 536 32.330 3.969 19.483 1.00 30.26 O
HETATM 3073 O HOH S 537 27.542 5.442 27.919 1.00 28.48 O
HETATM 3074 O HOH S 538 24.085 13.689 25.764 1.00 39.86 O
HETATM 3075 O HOH S 539 22.188 11.968 22.898 1.00 49.96 O
HETATM 3076 O HOH S 540 24.252 17.437 23.756 1.00 59.09 O
HETATM 3077 O HOH S 541 32.682 12.732 20.556 1.00 33.00 O
HETATM 3078 O HOH S 542 33.545 5.000 23.027 1.00 44.59 O
HETATM 3079 O HOH S 543 35.756 9.371 25.685 1.00 55.63 O
HETATM 3080 O HOH S 544 36.455 10.091 23.296 1.00 57.89 O
HETATM 3081 O HOH S 545 27.315 16.338 16.087 1.00 47.21 O
HETATM 3082 O HOH S 546 30.212 13.796 23.970 1.00 40.98 O
HETATM 3083 O HOH S 547 30.954 16.882 13.936 1.00 46.84 O
HETATM 3084 O HOH S 548 26.207 16.401 18.650 1.00 43.15 O
HETATM 3085 O HOH S 549 33.959 15.982 14.902 1.00 47.71 O
HETATM 3086 O HOH S 550 35.551 10.979 19.887 1.00 58.51 O
HETATM 3087 O HOH S 551 36.301 12.316 15.264 1.00 54.14 O
HETATM 3088 O HOH S 552 24.210 14.632 12.757 1.00 48.56 O
HETATM 3089 O HOH S 553 -0.782 -0.812 2.938 1.00 37.08 O
CONECT 21 1207
CONECT 445 563
CONECT 563 445
CONECT 1207 21
CONECT 1562 1678
CONECT 1678 1562
CONECT 1779 2012
CONECT 2012 1779
CONECT 2321 2328
CONECT 2328 2321 2329
CONECT 2329 2328 2330 2342
CONECT 2330 2329 2331
CONECT 2331 2330 2332 2333
CONECT 2332 2331 2334
CONECT 2333 2331 2335
CONECT 2334 2332 2336
CONECT 2335 2333 2336
CONECT 2336 2334 2335 2337
CONECT 2337 2336 2338
CONECT 2338 2337 2339 2340 2341
CONECT 2339 2338
CONECT 2340 2338
CONECT 2341 2338
CONECT 2342 2329 2343 2344
CONECT 2343 2342
CONECT 2344 2342
CONECT 2353 2368
CONECT 2354 2368 2370
CONECT 2355 2367
CONECT 2356 2357 2367
CONECT 2357 2356 2358
CONECT 2358 2357 2359
CONECT 2359 2358 2368 2378
CONECT 2360 2361 2378 2379
CONECT 2361 2360 2380 2383
CONECT 2362 2363 2383 2384
CONECT 2363 2362 2364 2397
CONECT 2364 2363 2385 2391
CONECT 2365 2397 2398 2399
CONECT 2366 2399 2400
CONECT 2367 2355 2356
CONECT 2368 2353 2354 2359 2369
CONECT 2368 2371
CONECT 2369 2368
CONECT 2370 2354
CONECT 2371 2368 2372
CONECT 2372 2371 2373 2377
CONECT 2373 2372 2374
CONECT 2374 2373 2375
CONECT 2375 2374 2376
CONECT 2376 2375 2377
CONECT 2377 2372 2376
CONECT 2378 2359 2360
CONECT 2379 2360
CONECT 2380 2361 2381
CONECT 2381 2380 2382
CONECT 2382 2381 2383
CONECT 2383 2361 2362 2382
CONECT 2384 2362
CONECT 2385 2364 2386 2390
CONECT 2386 2385 2387
CONECT 2387 2386 2388
CONECT 2388 2387 2389
CONECT 2389 2388 2390
CONECT 2390 2385 2389
CONECT 2391 2364 2392 2396
CONECT 2392 2391 2393
CONECT 2393 2392 2394
CONECT 2394 2393 2395
CONECT 2395 2394 2396
CONECT 2396 2391 2395
CONECT 2397 2363 2365
CONECT 2398 2365
CONECT 2399 2365 2366
CONECT 2400 2366 2401 2405
CONECT 2401 2400 2402
CONECT 2402 2401 2403
CONECT 2403 2402 2404
CONECT 2404 2403 2405
CONECT 2405 2400 2404
MASTER 391 0 2 10 16 0 6 6 3086 3 80 24
END