USER MOD reduce.3.24.130724 H: found=0, std=0, add=2484, rem=0, adj=80
USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets)
HEADER TRANSFERASE/TRANSFERASE INHIBITOR 23-FEB-11 3QTZ
TITLE CDK2 IN COMPLEX WITH INHIBITOR RC-2-36
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: CYCLIN-DEPENDENT KINASE 2;
COMPND 3 CHAIN: A;
COMPND 4 SYNONYM: CDK2, CELL DIVISION PROTEIN KINASE 2, P33 PROTEIN KINASE;
COMPND 5 EC: 2.7.11.22;
COMPND 6 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;
SOURCE 3 ORGANISM_COMMON: HUMAN;
SOURCE 4 ORGANISM_TAXID: 9606;
SOURCE 5 GENE: CDK2;
SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562;
SOURCE 8 EXPRESSION_SYSTEM_STRAIN: TUNER(DE3);
SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
SOURCE 0 EXPRESSION_SYSTEM_PLASMID: PGEX6P-1
KEYWDS PROTEIN KINASE, INHIBITOR, TRANSFERASE-TRANSFERASE INHIBITOR COMPLEX
EXPDTA X-RAY DIFFRACTION
AUTHOR S.BETZI,R.ALAM,H.HAN,A.BECKER,E.SCHONBRUNN
REVDAT 3 05-JUN-13 3QTZ 1 JRNL
REVDAT 2 15-MAY-13 3QTZ 1 JRNL
REVDAT 1 31-OCT-12 3QTZ 0
JRNL AUTH E.SCHONBRUNN,S.BETZI,R.ALAM,M.P.MARTIN,A.BECKER,H.HAN,
JRNL AUTH 2 R.FRANCIS,R.CHAKRASALI,S.JAKKARAJ,A.KAZI,S.M.SEBTI,
JRNL AUTH 3 C.L.CUBITT,A.W.GEBHARD,L.A.HAZLEHURST,J.S.TASH,G.I.GEORG
JRNL TITL DEVELOPMENT OF HIGHLY POTENT AND SELECTIVE DIAMINOTHIAZOLE
JRNL TITL 2 INHIBITORS OF CYCLIN-DEPENDENT KINASES.
JRNL REF J.MED.CHEM. V. 56 3768 2013
JRNL REFN ISSN 0022-2623
JRNL PMID 23600925
JRNL DOI 10.1021/JM301234K
REMARK 2
REMARK 2 RESOLUTION. 2.00 ANGSTROMS.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : CNS 1.2
REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-
REMARK 3 : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,
REMARK 3 : READ,RICE,SIMONSON,WARREN
REMARK 3
REMARK 3 REFINEMENT TARGET : ENGH & HUBER
REMARK 3
REMARK 3 DATA USED IN REFINEMENT.
REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.00
REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 18.68
REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000
REMARK 3 DATA CUTOFF HIGH (ABS(F)) : 1542716.010
REMARK 3 DATA CUTOFF LOW (ABS(F)) : 0.0000
REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 98.2
REMARK 3 NUMBER OF REFLECTIONS : 18907
REMARK 3
REMARK 3 FIT TO DATA USED IN REFINEMENT.
REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT
REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM
REMARK 3 R VALUE (WORKING SET) : 0.202
REMARK 3 FREE R VALUE : 0.235
REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.800
REMARK 3 FREE R VALUE TEST SET COUNT : 1097
REMARK 3 ESTIMATED ERROR OF FREE R VALUE : 0.007
REMARK 3
REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN.
REMARK 3 TOTAL NUMBER OF BINS USED : 6
REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 2.00
REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.13
REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 99.30
REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 2949
REMARK 3 BIN R VALUE (WORKING SET) : 0.2170
REMARK 3 BIN FREE R VALUE : 0.2660
REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 5.80
REMARK 3 BIN FREE R VALUE TEST SET COUNT : 182
REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.020
REMARK 3
REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.
REMARK 3 PROTEIN ATOMS : 2366
REMARK 3 NUCLEIC ACID ATOMS : 0
REMARK 3 HETEROGEN ATOMS : 34
REMARK 3 SOLVENT ATOMS : 143
REMARK 3
REMARK 3 B VALUES.
REMARK 3 FROM WILSON PLOT (A**2) : 13.20
REMARK 3 MEAN B VALUE (OVERALL, A**2) : 31.60
REMARK 3 OVERALL ANISOTROPIC B VALUE.
REMARK 3 B11 (A**2) : -2.23000
REMARK 3 B22 (A**2) : -4.94000
REMARK 3 B33 (A**2) : 7.17000
REMARK 3 B12 (A**2) : 0.00000
REMARK 3 B13 (A**2) : 0.00000
REMARK 3 B23 (A**2) : 0.00000
REMARK 3
REMARK 3 ESTIMATED COORDINATE ERROR.
REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.22
REMARK 3 ESD FROM SIGMAA (A) : 0.13
REMARK 3 LOW RESOLUTION CUTOFF (A) : 5.00
REMARK 3
REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR.
REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : 0.27
REMARK 3 ESD FROM C-V SIGMAA (A) : 0.19
REMARK 3
REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES.
REMARK 3 BOND LENGTHS (A) : 0.010
REMARK 3 BOND ANGLES (DEGREES) : 1.50
REMARK 3 DIHEDRAL ANGLES (DEGREES) : 22.70
REMARK 3 IMPROPER ANGLES (DEGREES) : 0.89
REMARK 3
REMARK 3 ISOTROPIC THERMAL MODEL : RESTRAINED
REMARK 3
REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA
REMARK 3 MAIN-CHAIN BOND (A**2) : 1.420 ; 1.500
REMARK 3 MAIN-CHAIN ANGLE (A**2) : 2.450 ; 2.000
REMARK 3 SIDE-CHAIN BOND (A**2) : 1.690 ; 2.000
REMARK 3 SIDE-CHAIN ANGLE (A**2) : 2.550 ; 2.500
REMARK 3
REMARK 3 BULK SOLVENT MODELING.
REMARK 3 METHOD USED : FLAT MODEL
REMARK 3 KSOL : 0.40
REMARK 3 BSOL : 52.25
REMARK 3
REMARK 3 NCS MODEL : NONE
REMARK 3
REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT
REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL
REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL
REMARK 3
REMARK 3 PARAMETER FILE 1 : PROTEIN_REP.PARAM
REMARK 3 PARAMETER FILE 2 : WATER_REP.PARAM
REMARK 3 PARAMETER FILE 3 : INH.PAR
REMARK 3 PARAMETER FILE 4 : EDO.PAR
REMARK 3 PARAMETER FILE 5 : NULL
REMARK 3 TOPOLOGY FILE 1 : PROTEIN.TOP
REMARK 3 TOPOLOGY FILE 2 : WATER.TOP
REMARK 3 TOPOLOGY FILE 3 : INH.TOP
REMARK 3 TOPOLOGY FILE 4 : EDO.PAR
REMARK 3 TOPOLOGY FILE 5 : NULL
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: BULK SOLVENT MODEL USED
REMARK 4
REMARK 4 3QTZ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 25-FEB-11.
REMARK 100 THE RCSB ID CODE IS RCSB064100.
REMARK 200
REMARK 200 EXPERIMENTAL DETAILS
REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION
REMARK 200 DATE OF DATA COLLECTION : 19-AUG-08
REMARK 200 TEMPERATURE (KELVIN) : 93
REMARK 200 PH : 7.5
REMARK 200 NUMBER OF CRYSTALS USED : 1
REMARK 200
REMARK 200 SYNCHROTRON (Y/N) : N
REMARK 200 RADIATION SOURCE : ROTATING ANODE
REMARK 200 BEAMLINE : NULL
REMARK 200 X-RAY GENERATOR MODEL : RIGAKU MICROMAX-007 HF
REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M
REMARK 200 WAVELENGTH OR RANGE (A) : 1.54178
REMARK 200 MONOCHROMATOR : MIRRORS
REMARK 200 OPTICS : MIRRORS
REMARK 200
REMARK 200 DETECTOR TYPE : CCD
REMARK 200 DETECTOR MANUFACTURER : RIGAKU SATURN 944+
REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XDS
REMARK 200 DATA SCALING SOFTWARE : XDS
REMARK 200
REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 18907
REMARK 200 RESOLUTION RANGE HIGH (A) : 2.000
REMARK 200 RESOLUTION RANGE LOW (A) : 20.000
REMARK 200 REJECTION CRITERIA (SIGMA(I)) : -3.000
REMARK 200
REMARK 200 OVERALL.
REMARK 200 COMPLETENESS FOR RANGE (%) : 98.2
REMARK 200 DATA REDUNDANCY : 4.200
REMARK 200 R MERGE (I) : 0.04200
REMARK 200 R SYM (I) : NULL
REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : 24.7100
REMARK 200
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.
REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.00
REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.05
REMARK 200 COMPLETENESS FOR SHELL (%) : 99.4
REMARK 200 DATA REDUNDANCY IN SHELL : 2.52
REMARK 200 R MERGE FOR SHELL (I) : 0.24100
REMARK 200 R SYM FOR SHELL (I) : NULL
REMARK 200 <I/SIGMA(I)> FOR SHELL : 3.720
REMARK 200
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT
REMARK 200 SOFTWARE USED: CNS 1.2
REMARK 200 STARTING MODEL: PDB ENTRY 1PW2
REMARK 200
REMARK 200 REMARK: NULL
REMARK 280
REMARK 280 CRYSTAL
REMARK 280 SOLVENT CONTENT, VS (%): 37.88
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.98
REMARK 280
REMARK 280 CRYSTALLIZATION CONDITIONS: 5 MG/ML CDK2 PROTEIN, 3 MM INHIBITOR,
REMARK 280 15% V/V PEG3350, 50 MM HEPES/NAOH, 50 MM NA/K PHOSPHATE, PH 7.5,
REMARK 280 VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 291K
REMARK 290
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21
REMARK 290
REMARK 290 SYMOP SYMMETRY
REMARK 290 NNNMMM OPERATOR
REMARK 290 1555 X,Y,Z
REMARK 290 2555 -X+1/2,-Y,Z+1/2
REMARK 290 3555 -X,Y+1/2,-Z+1/2
REMARK 290 4555 X+1/2,-Y+1/2,-Z
REMARK 290
REMARK 290 WHERE NNN -> OPERATOR NUMBER
REMARK 290 MMM -> TRANSLATION VECTOR
REMARK 290
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY
REMARK 290 RELATED MOLECULES.
REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000
REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000
REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000
REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 26.72000
REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000
REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 36.05000
REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000
REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 35.73000
REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 36.05000
REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 26.72000
REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 35.73000
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 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON
REMARK 300 BURIED SURFACE AREA.
REMARK 350
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS
REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.
REMARK 350
REMARK 350 BIOMOLECULE: 1
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC
REMARK 350 SOFTWARE USED: PISA
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A
REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000
REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000
REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000
REMARK 465
REMARK 465 MISSING RESIDUES
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)
REMARK 465
REMARK 465 M RES C SSSEQI
REMARK 465 GLY A -7
REMARK 465 PRO A -6
REMARK 465 LEU A -5
REMARK 465 GLY A -4
REMARK 465 SER A -3
REMARK 465 PRO A -2
REMARK 465 GLU A -1
REMARK 465 PHE A 0
REMARK 465 LEU A 37
REMARK 465 ASP A 38
REMARK 465 THR A 39
REMARK 465 GLU A 40
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: TORSION ANGLES
REMARK 500
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 STANDARD TABLE:
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)
REMARK 500
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400
REMARK 500
REMARK 500 M RES CSSEQI PSI PHI
REMARK 500 GLU A 8 154.82 177.49
REMARK 500 ASN A 23 99.64 -64.46
REMARK 500 LYS A 24 -16.11 -42.54
REMARK 500 GLU A 42 -71.69 -89.98
REMARK 500 VAL A 44 121.99 72.87
REMARK 500 THR A 72 148.75 -32.00
REMARK 500 ARG A 126 -21.43 81.43
REMARK 500 ASP A 127 52.47 -145.58
REMARK 500 LEU A 148 111.87 -14.19
REMARK 500 PHE A 152 -106.90 -178.00
REMARK 500 VAL A 154 78.69 -113.51
REMARK 500 TYR A 159 -31.37 -179.76
REMARK 500 HIS A 161 76.66 40.26
REMARK 500
REMARK 500 REMARK: NULL
REMARK 800
REMARK 800 SITE
REMARK 800 SITE_IDENTIFIER: AC1
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EDO A 451
REMARK 800
REMARK 800 SITE_IDENTIFIER: AC2
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EDO A 452
REMARK 800
REMARK 800 SITE_IDENTIFIER: AC3
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE X42 A 453
REMARK 900
REMARK 900 RELATED ENTRIES
REMARK 900 RELATED ID: 3QL8 RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR JWS-6-260
REMARK 900 RELATED ID: 3QQF RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR L1
REMARK 900 RELATED ID: 3QQG RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR L2-5
REMARK 900 RELATED ID: 3QQH RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR L2-2
REMARK 900 RELATED ID: 3QQJ RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR L2
REMARK 900 RELATED ID: 3QQK RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR L4
REMARK 900 RELATED ID: 3QQL RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR L3
REMARK 900 RELATED ID: 3QRT RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR NSK-MC2-55
REMARK 900 RELATED ID: 3QRU RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR NSK-MC1-12
REMARK 900 RELATED ID: 3QTQ RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR RC-1-137
REMARK 900 RELATED ID: 3QTR RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR RC-1-148
REMARK 900 RELATED ID: 3QTS RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR RC-2-12
REMARK 900 RELATED ID: 3QTU RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR RC-2-132
REMARK 900 RELATED ID: 3QTW RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR RC-2-13
REMARK 900 RELATED ID: 3QTX RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR RC-2-35
REMARK 900 RELATED ID: 3QU0 RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR RC-2-38
REMARK 900 RELATED ID: 3QWJ RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR KVR-1-142
REMARK 900 RELATED ID: 3QWK RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR KVR-1-150
REMARK 900 RELATED ID: 3QX2 RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR KVR-1-190
REMARK 900 RELATED ID: 3QX4 RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR KVR-1-78
REMARK 900 RELATED ID: 3QXO RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR KVR-1-84
REMARK 900 RELATED ID: 3QXP RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR RC-3-89
REMARK 900 RELATED ID: 3QZF RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR JWS-6-52
REMARK 900 RELATED ID: 3QZG RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR JWS-6-76
REMARK 900 RELATED ID: 3QZH RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR KVR-1-124
REMARK 900 RELATED ID: 3QZI RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR KVR-1-126
REMARK 900 RELATED ID: 3R1Q RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR KVR-1-102
REMARK 900 RELATED ID: 3R1S RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR KVR-1-127
REMARK 900 RELATED ID: 3R1Y RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR KVR-1-134
REMARK 900 RELATED ID: 3R28 RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR KVR-1-140
REMARK 900 RELATED ID: 3R6X RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR KVR-1-158
REMARK 900 RELATED ID: 3R71 RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR KVR-1-162
REMARK 900 RELATED ID: 3R73 RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR KVR-1-164
REMARK 900 RELATED ID: 3R7E RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR KVR-1-67
REMARK 900 RELATED ID: 3R7I RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR KVR-1-74
REMARK 900 RELATED ID: 3R7U RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR KVR-1-75
REMARK 900 RELATED ID: 3R7V RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR KVR-1-9
REMARK 900 RELATED ID: 3R7Y RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR KVR-2-88
REMARK 900 RELATED ID: 3R83 RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR KVR-2-92
REMARK 900 RELATED ID: 3R8L RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR L3-4
REMARK 900 RELATED ID: 3R8M RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR L3-3
REMARK 900 RELATED ID: 3R8P RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR NSK-MC1-6
REMARK 900 RELATED ID: 3R8U RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR RC-1-132
REMARK 900 RELATED ID: 3R8V RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR RC-1-135
REMARK 900 RELATED ID: 3R8Z RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR RC-1-136
REMARK 900 RELATED ID: 3R9D RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR RC-2-135
REMARK 900 RELATED ID: 3R9H RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR RC-2-142
REMARK 900 RELATED ID: 3R9N RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR RC-2-21
REMARK 900 RELATED ID: 3R9O RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR RC-2-143
REMARK 900 RELATED ID: 3RAH RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR RC-2-22
REMARK 900 RELATED ID: 3RAI RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR KVR-1-160
REMARK 900 RELATED ID: 3RAK RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR RC-2-32
REMARK 900 RELATED ID: 3RAL RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR RC-2-34
REMARK 900 RELATED ID: 3RJC RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR L4-12
REMARK 900 RELATED ID: 3RK5 RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR RC-2-72
REMARK 900 RELATED ID: 3RK7 RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR RC-2-71
REMARK 900 RELATED ID: 3RK9 RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR RC-2-74
REMARK 900 RELATED ID: 3RKB RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR RC-2-73
REMARK 900 RELATED ID: 3RM6 RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR KVR-2-80
REMARK 900 RELATED ID: 3RM7 RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR KVR-1-91
REMARK 900 RELATED ID: 3RMF RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR RC-2-33
REMARK 900 RELATED ID: 3RNI RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR RC-3-86
REMARK 900 RELATED ID: 3ROY RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR KVR-1-154
REMARK 900 RELATED ID: 3RPO RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR KVR-1-156
REMARK 900 RELATED ID: 3RPR RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR RC-2-49
REMARK 900 RELATED ID: 3RPV RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR RC-2-88
REMARK 900 RELATED ID: 3RPY RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR RC-2-40
REMARK 900 RELATED ID: 3RZB RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR RC-2-23
REMARK 900 RELATED ID: 3S00 RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR L4-14
REMARK 900 RELATED ID: 3S0O RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR RC-1-138
REMARK 900 RELATED ID: 3S1H RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR RC-2-39
REMARK 900 RELATED ID: 3SQQ RELATED DB: PDB
REMARK 900 CDK2 IN COMPLEX WITH INHIBITOR RC-3-96
DBREF 3QTZ A 1 298 UNP P24941 CDK2_HUMAN 1 298
SEQADV 3QTZ GLY A -7 UNP P24941 EXPRESSION TAG
SEQADV 3QTZ PRO A -6 UNP P24941 EXPRESSION TAG
SEQADV 3QTZ LEU A -5 UNP P24941 EXPRESSION TAG
SEQADV 3QTZ GLY A -4 UNP P24941 EXPRESSION TAG
SEQADV 3QTZ SER A -3 UNP P24941 EXPRESSION TAG
SEQADV 3QTZ PRO A -2 UNP P24941 EXPRESSION TAG
SEQADV 3QTZ GLU A -1 UNP P24941 EXPRESSION TAG
SEQADV 3QTZ PHE A 0 UNP P24941 EXPRESSION TAG
SEQRES 1 A 306 GLY PRO LEU GLY SER PRO GLU PHE MET GLU ASN PHE GLN
SEQRES 2 A 306 LYS VAL GLU LYS ILE GLY GLU GLY THR TYR GLY VAL VAL
SEQRES 3 A 306 TYR LYS ALA ARG ASN LYS LEU THR GLY GLU VAL VAL ALA
SEQRES 4 A 306 LEU LYS LYS ILE ARG LEU ASP THR GLU THR GLU GLY VAL
SEQRES 5 A 306 PRO SER THR ALA ILE ARG GLU ILE SER LEU LEU LYS GLU
SEQRES 6 A 306 LEU ASN HIS PRO ASN ILE VAL LYS LEU LEU ASP VAL ILE
SEQRES 7 A 306 HIS THR GLU ASN LYS LEU TYR LEU VAL PHE GLU PHE LEU
SEQRES 8 A 306 HIS GLN ASP LEU LYS LYS PHE MET ASP ALA SER ALA LEU
SEQRES 9 A 306 THR GLY ILE PRO LEU PRO LEU ILE LYS SER TYR LEU PHE
SEQRES 10 A 306 GLN LEU LEU GLN GLY LEU ALA PHE CYS HIS SER HIS ARG
SEQRES 11 A 306 VAL LEU HIS ARG ASP LEU LYS PRO GLN ASN LEU LEU ILE
SEQRES 12 A 306 ASN THR GLU GLY ALA ILE LYS LEU ALA ASP PHE GLY LEU
SEQRES 13 A 306 ALA ARG ALA PHE GLY VAL PRO VAL ARG THR TYR THR HIS
SEQRES 14 A 306 GLU VAL VAL THR LEU TRP TYR ARG ALA PRO GLU ILE LEU
SEQRES 15 A 306 LEU GLY CYS LYS TYR TYR SER THR ALA VAL ASP ILE TRP
SEQRES 16 A 306 SER LEU GLY CYS ILE PHE ALA GLU MET VAL THR ARG ARG
SEQRES 17 A 306 ALA LEU PHE PRO GLY ASP SER GLU ILE ASP GLN LEU PHE
SEQRES 18 A 306 ARG ILE PHE ARG THR LEU GLY THR PRO ASP GLU VAL VAL
SEQRES 19 A 306 TRP PRO GLY VAL THR SER MET PRO ASP TYR LYS PRO SER
SEQRES 20 A 306 PHE PRO LYS TRP ALA ARG GLN ASP PHE SER LYS VAL VAL
SEQRES 21 A 306 PRO PRO LEU ASP GLU ASP GLY ARG SER LEU LEU SER GLN
SEQRES 22 A 306 MET LEU HIS TYR ASP PRO ASN LYS ARG ILE SER ALA LYS
SEQRES 23 A 306 ALA ALA LEU ALA HIS PRO PHE PHE GLN ASP VAL THR LYS
SEQRES 24 A 306 PRO VAL PRO HIS LEU ARG LEU
HET EDO A 451 4
HET EDO A 452 4
HET X42 A 453 26
HETNAM EDO 1,2-ETHANEDIOL
HETNAM X42 4-{[4-AMINO-5-(3-FLUOROBENZOYL)-1,3-THIAZOL-2-
HETNAM 2 X42 YL]AMINO}BENZENESULFONAMIDE
HETSYN EDO ETHYLENE GLYCOL
FORMUL 2 EDO 2(C2 H6 O2)
FORMUL 4 X42 C16 H13 F N4 O3 S2
FORMUL 5 HOH *143(H2 O)
HELIX 1 1 PRO A 45 GLU A 57 1 13
HELIX 2 2 LEU A 87 SER A 94 1 8
HELIX 3 3 PRO A 100 HIS A 121 1 22
HELIX 4 4 LYS A 129 GLN A 131 5 3
HELIX 5 5 ALA A 170 LEU A 175 1 6
HELIX 6 6 THR A 182 ARG A 199 1 18
HELIX 7 7 SER A 207 GLY A 220 1 14
HELIX 8 8 GLY A 229 MET A 233 5 5
HELIX 9 9 ASP A 247 VAL A 251 5 5
HELIX 10 10 ASP A 256 LEU A 267 1 12
HELIX 11 11 SER A 276 ALA A 282 1 7
HELIX 12 12 HIS A 283 GLN A 287 5 5
SHEET 1 A 5 PHE A 4 GLU A 12 0
SHEET 2 A 5 GLY A 16 ASN A 23 -1 O VAL A 18 N ILE A 10
SHEET 3 A 5 VAL A 29 ILE A 35 -1 O LEU A 32 N TYR A 19
SHEET 4 A 5 LEU A 76 GLU A 81 -1 O LEU A 76 N ILE A 35
SHEET 5 A 5 LEU A 66 ILE A 70 -1 N ASP A 68 O VAL A 79
SHEET 1 B 3 GLN A 85 ASP A 86 0
SHEET 2 B 3 LEU A 133 ILE A 135 -1 O ILE A 135 N GLN A 85
SHEET 3 B 3 ILE A 141 LEU A 143 -1 O LYS A 142 N LEU A 134
CISPEP 1 PRO A 253 PRO A 254 0 0.40
SITE *** AC1 2 LYS A 89 ARG A 297
SITE *** AC2 3 GLU A 257 SER A 261 HOH A 336
SITE *** AC3 18 ILE A 10 GLY A 13 VAL A 18 ALA A 31
SITE *** AC3 18 LYS A 33 VAL A 64 PHE A 80 GLU A 81
SITE *** AC3 18 PHE A 82 LEU A 83 HIS A 84 GLN A 85
SITE *** AC3 18 ASP A 86 LYS A 89 ASN A 132 LEU A 134
SITE *** AC3 18 ASP A 145 HOH A 334
CRYST1 53.440 71.460 72.100 90.00 90.00 90.00 P 21 21 21 4
ORIGX1 1.000000 0.000000 0.000000 0.00000
ORIGX2 0.000000 1.000000 0.000000 0.00000
ORIGX3 0.000000 0.000000 1.000000 0.00000
SCALE1 0.018713 0.000000 0.000000 0.00000
SCALE2 0.000000 0.013994 0.000000 0.00000
SCALE3 0.000000 0.000000 0.013870 0.00000
USER MOD -----------------------------------------------------------------
USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q
USER MOD "o" means original, "f" means flipped, "180deg" is methyl default
USER MOD "!" flags a clash with an overlap of 0.40A or greater
USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip
USER MOD Set 1.1: A 89 LYS NZ :NH3+ -112:sc= 0.288 (180deg=0)
USER MOD Set 1.2: A 451 EDO O1 : rot 29:sc= 0.181
USER MOD Set 1.3: A 451 EDO O2 : rot -129:sc= 1.46
USER MOD Set 2.1: A 261 SER OG : rot 129:sc= 0.151
USER MOD Set 2.2: A 265 GLN : amide:sc= 1.14 X(o=1.8,f=1.8)
USER MOD Set 2.3: A 283 HIS : no HD1:sc= 0.475 K(o=1.8,f=-7.7!)
USER MOD Set 3.1: A 246 GLN : amide:sc= 0.703 K(o=1.9,f=-5.8!)
USER MOD Set 3.2: A 250 LYS NZ :NH3+ 164:sc= 1.23 (180deg=0)
USER MOD Set 4.1: A 177 CYS SG A: rot 85:sc= -7.03!
USER MOD Set 4.2: A 233 MET CE :methyl 170:sc= -4.9! (180deg=0)
USER MOD Set 5.1: A 120 SER OG : rot -37:sc= 0.605
USER MOD Set 5.2: A 121 HIS : no HE2:sc= 0.422 K(o=1,f=-0.89)
USER MOD Set 6.1: A 118 CYS SG B: rot 180:sc= -1.17
USER MOD Set 6.2: A 119 HIS : no HD1:sc= -0.09 K(o=-1.3,f=-8.2!)
USER MOD Set 7.1: A 60 HIS : no HD1:sc= -1.35! C(o=-0.25!,f=-4.9!)
USER MOD Set 7.2: A 62 ASN : amide:sc= -1.8! K(o=-0.25!,f=-4.9)
USER MOD Set 7.3: A 106 SER OG : rot -144:sc= 2.5
USER MOD Set 7.4: A 110 GLN : amide:sc= 0.399 K(o=-0.25,f=-8.7!)
USER MOD Set 8.1: A 6 LYS NZ :NH3+ -127:sc= 0.215 (180deg=0.646)
USER MOD Set 8.2: A 19 TYR OH : rot 180:sc= 0
USER MOD Set 8.3: A 34 LYS NZ :NH3+ 156:sc= -0.402 (180deg=0)
USER MOD Set 9.1: A 14 THR OG1 : rot 89:sc= 1.19
USER MOD Set 9.2: A 33 LYS NZ :NH3+ 177:sc= 1.29 (180deg=1.15)
USER MOD Set10.1: A 23 ASN : amide:sc= -3.53! C(o=-8.5!,f=-25!)
USER MOD Set10.2: A 26 THR OG1 : rot -149:sc= -4.99!
USER MOD Single : A 1 MET CE :methyl 169:sc= -2.17 (180deg=-2.62!)
USER MOD Single : A 1 MET N :NH3+ -134:sc= 0.0334 (180deg=-0.0424)
USER MOD Single : A 3 ASN : amide:sc= -1.5! C(o=-1.5!,f=-3.8!)
USER MOD Single : A 5 GLN :FLIP amide:sc= -0.502 F(o=-3.8!,f=-0.5)
USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0)
USER MOD Single : A 15 TYR OH : rot -2:sc= 0.95
USER MOD Single : A 20 LYS NZ :NH3+ -164:sc= 1.73 (180deg=1.48)
USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0)
USER MOD Single : A 41 THR OG1 : rot 29:sc= 0.0135
USER MOD Single : A 46 SER OG : rot 180:sc= -0.15
USER MOD Single : A 47 THR OG1 : rot 180:sc= 0
USER MOD Single : A 53 SER OG : rot 68:sc= 0.038
USER MOD Single : A 56 LYS NZ :NH3+ -172:sc= -2.2! (180deg=-2.54!)
USER MOD Single : A 59 ASN : amide:sc= 1.05 X(o=1,f=0.82)
USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0)
USER MOD Single : A 71 HIS : no HE2:sc= -3.29! C(o=-3.3!,f=-7.4!)
USER MOD Single : A 72 THR OG1 : rot 180:sc= 0
USER MOD Single : A 74 ASN : amide:sc= 0 X(o=0,f=0)
USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0)
USER MOD Single : A 77 TYR OH : rot 180:sc= 0
USER MOD Single : A 84 HIS :FLIP no HE2:sc= 0.943 F(o=-2.4!,f=0.94)
USER MOD Single : A 85 GLN : amide:sc= 0.947 X(o=0.95,f=1)
USER MOD Single : A 88 LYS NZ A:NH3+ -176:sc= 2.21 (180deg=2.05)
USER MOD Single : A 88 LYS NZ B:NH3+ -162:sc= -0.0486 (180deg=-0.217)
USER MOD Single : A 91 MET CE :methyl 139:sc= -1.07 (180deg=-2.58)
USER MOD Single : A 94 SER OG : rot 77:sc= 1.39
USER MOD Single : A 97 THR OG1 : rot 180:sc=-0.00628
USER MOD Single : A 105 LYS NZ :NH3+ 146:sc= 1.96 (180deg=0.519)
USER MOD Single : A 107 TYR OH : rot -16:sc= 1.33
USER MOD Single : A 113 GLN : amide:sc= -0.0198 X(o=-0.02,f=0)
USER MOD Single : A 118 CYS SG A: rot -148:sc= 0.759
USER MOD Single : A 125 HIS :FLIP no HD1:sc= 1.16 F(o=-8!,f=1.2)
USER MOD Single : A 129 LYS NZ :NH3+ 161:sc= 0.414 (180deg=0.286)
USER MOD Single : A 131 GLN : amide:sc= 0.965 K(o=0.97,f=0.35)
USER MOD Single : A 132 ASN A: amide:sc= -1.06! C(o=-1.1!,f=-7.5!)
USER MOD Single : A 132 ASN B:FLIP amide:sc= -0.427 F(o=-1.2!,f=-0.43)
USER MOD Single : A 136 ASN : amide:sc= -1.03 K(o=-1,f=-7.8!)
USER MOD Single : A 137 THR OG1 : rot 180:sc= 0
USER MOD Single : A 142 LYS NZ :NH3+ 175:sc= 1.19 (180deg=0.903)
USER MOD Single : A 158 THR OG1 : rot -50:sc= -3.07!
USER MOD Single : A 159 TYR OH : rot 180:sc= -0.0753
USER MOD Single : A 160 THR OG1 : rot -93:sc= 1.71
USER MOD Single : A 161 HIS : no HE2:sc= -0.833 K(o=-0.83,f=-2.6)
USER MOD Single : A 165 THR OG1 : rot 180:sc= 0
USER MOD Single : A 168 TYR OH : rot 23:sc= 2.54
USER MOD Single : A 177 CYS SG B: rot 21:sc= -2.61
USER MOD Single : A 178 LYS NZ :NH3+ 143:sc= -0.137 (180deg=-0.6)
USER MOD Single : A 179 TYR OH : rot 180:sc= 0
USER MOD Single : A 180 TYR OH : rot 180:sc= 0
USER MOD Single : A 181 SER OG : rot -47:sc= 1.28
USER MOD Single : A 182 THR OG1 : rot 87:sc= 1.32
USER MOD Single : A 188 SER OG : rot -51:sc= 3.05
USER MOD Single : A 191 CYS SG : rot 108:sc= 0.149
USER MOD Single : A 196 MET CE :methyl -178:sc= 0 (180deg=-0.0102)
USER MOD Single : A 198 THR OG1 : rot -72:sc= 0.0937
USER MOD Single : A 207 SER OG : rot -170:sc= 0.0834
USER MOD Single : A 211 GLN : amide:sc= -0.789 K(o=-0.79,f=-5.4!)
USER MOD Single : A 218 THR OG1 : rot 85:sc= 1.31
USER MOD Single : A 221 THR OG1 : rot -157:sc= 1.72
USER MOD Single : A 231 THR OG1 : rot -82:sc= 1.35
USER MOD Single : A 232 SER OG : rot 98:sc= 0.936
USER MOD Single : A 236 TYR OH : rot 180:sc= 0.783
USER MOD Single : A 237 LYS NZ :NH3+ -161:sc=-0.000955 (180deg=-0.325)
USER MOD Single : A 239 SER OG : rot 180:sc= 0
USER MOD Single : A 242 LYS NZ :NH3+ -163:sc= -0.141 (180deg=-0.538)
USER MOD Single : A 249 SER OG : rot -73:sc= 1.67
USER MOD Single : A 264 SER OG : rot 180:sc= 0
USER MOD Single : A 266 MET CE :methyl 173:sc= -0.0143 (180deg=-0.0665)
USER MOD Single : A 268 HIS :FLIP no HE2:sc= 0.432 F(o=-1.4,f=0.43)
USER MOD Single : A 269 TYR OH : rot -163:sc= 1.18
USER MOD Single : A 272 ASN : amide:sc= 1.05 X(o=1,f=1)
USER MOD Single : A 273 LYS NZ :NH3+ -177:sc= 0.586 (180deg=0.583)
USER MOD Single : A 276 SER OG : rot -77:sc= 0.245
USER MOD Single : A 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0)
USER MOD Single : A 287 GLN :FLIP amide:sc= -1.22 F(o=-3.2!,f=-1.2)
USER MOD Single : A 290 THR OG1 : rot -160:sc= 2.32
USER MOD Single : A 291 LYS NZ :NH3+ 180:sc= 0 (180deg=0)
USER MOD Single : A 295 HIS : no HD1:sc=-0.00699 X(o=-0.007,f=-0.02)
USER MOD Single : A 452 EDO O1 : rot -61:sc= 1.34
USER MOD Single : A 452 EDO O2 : rot -45:sc= 0.905
USER MOD -----------------------------------------------------------------
ATOM 1 N MET A 1 -78.084 16.736 -83.270 1.00 68.30 N
ATOM 2 CA MET A 1 -79.189 16.092 -84.041 1.00 68.31 C
ATOM 3 C MET A 1 -79.159 14.572 -83.937 1.00 67.74 C
ATOM 4 O MET A 1 -78.568 14.008 -83.017 1.00 67.74 O
ATOM 5 CB MET A 1 -79.113 16.492 -85.515 1.00 69.14 C
ATOM 6 CG MET A 1 -79.402 17.956 -85.778 1.00 69.69 C
ATOM 7 SD MET A 1 -79.240 18.361 -87.521 1.00 70.43 S
ATOM 8 CE MET A 1 -80.707 17.575 -88.185 1.00 70.84 C
ATOM 0 H1 MET A 1 -78.409 17.416 -82.796 1.00 68.30 H new
ATOM 0 H2 MET A 1 -77.719 16.139 -82.720 1.00 68.30 H new
ATOM 0 H3 MET A 1 -77.465 17.037 -83.834 1.00 68.30 H new
ATOM 0 HA MET A 1 -80.020 16.405 -83.651 1.00 68.31 H new
ATOM 0 HB2 MET A 1 -78.228 16.282 -85.851 1.00 69.14 H new
ATOM 0 HB3 MET A 1 -79.743 15.953 -86.019 1.00 69.14 H new
ATOM 0 HG2 MET A 1 -80.300 18.168 -85.478 1.00 69.69 H new
ATOM 0 HG3 MET A 1 -78.793 18.505 -85.260 1.00 69.69 H new
ATOM 0 HE1 MET A 1 -80.840 17.861 -89.102 1.00 70.84 H new
ATOM 0 HE2 MET A 1 -80.598 16.612 -88.160 1.00 70.84 H new
ATOM 0 HE3 MET A 1 -81.478 17.827 -87.653 1.00 70.84 H new
ATOM 9 N GLU A 2 -79.798 13.916 -84.898 1.00 66.95 N
ATOM 10 CA GLU A 2 -79.861 12.459 -84.917 1.00 65.86 C
ATOM 11 C GLU A 2 -78.864 11.854 -85.909 1.00 64.46 C
ATOM 12 O GLU A 2 -78.368 10.741 -85.709 1.00 63.87 O
ATOM 13 CB GLU A 2 -81.291 12.016 -85.261 1.00 66.51 C
ATOM 14 CG GLU A 2 -81.874 12.701 -86.498 1.00 66.68 C
ATOM 15 CD GLU A 2 -83.266 12.196 -86.864 1.00 66.85 C
ATOM 16 OE1 GLU A 2 -84.226 12.469 -86.109 1.00 66.41 O
ATOM 17 OE2 GLU A 2 -83.395 11.523 -87.912 1.00 66.49 O
ATOM 0 H GLU A 2 -80.204 14.298 -85.553 1.00 66.95 H new
ATOM 0 HA GLU A 2 -79.618 12.135 -84.035 1.00 65.86 H new
ATOM 0 HB2 GLU A 2 -81.297 11.056 -85.401 1.00 66.51 H new
ATOM 0 HB3 GLU A 2 -81.867 12.196 -84.501 1.00 66.51 H new
ATOM 0 HG2 GLU A 2 -81.914 13.658 -86.342 1.00 66.68 H new
ATOM 0 HG3 GLU A 2 -81.277 12.561 -87.250 1.00 66.68 H new
ATOM 18 N ASN A 3 -78.574 12.596 -86.976 1.00 62.77 N
ATOM 19 CA ASN A 3 -77.637 12.137 -87.995 1.00 61.02 C
ATOM 20 C ASN A 3 -76.237 12.639 -87.654 1.00 59.37 C
ATOM 21 O ASN A 3 -75.352 12.665 -88.509 1.00 59.03 O
ATOM 22 CB ASN A 3 -78.030 12.673 -89.378 1.00 61.82 C
ATOM 23 CG ASN A 3 -79.528 12.623 -89.629 1.00 62.10 C
ATOM 24 OD1 ASN A 3 -80.294 13.391 -89.044 1.00 61.99 O
ATOM 25 ND2 ASN A 3 -79.952 11.716 -90.503 1.00 62.61 N
ATOM 0 H ASN A 3 -78.912 13.372 -87.128 1.00 62.77 H new
ATOM 0 HA ASN A 3 -77.655 11.167 -88.015 1.00 61.02 H new
ATOM 0 HB2 ASN A 3 -77.723 13.589 -89.464 1.00 61.82 H new
ATOM 0 HB3 ASN A 3 -77.575 12.156 -90.061 1.00 61.82 H new
ATOM 0 HD21 ASN A 3 -80.791 11.648 -90.680 1.00 62.61 H new
ATOM 0 HD22 ASN A 3 -79.387 11.197 -90.892 1.00 62.61 H new
ATOM 26 N PHE A 4 -76.045 13.040 -86.402 1.00 57.36 N
ATOM 27 CA PHE A 4 -74.760 13.558 -85.958 1.00 55.85 C
ATOM 28 C PHE A 4 -74.302 12.947 -84.650 1.00 55.71 C
ATOM 29 O PHE A 4 -75.104 12.665 -83.756 1.00 55.60 O
ATOM 30 CB PHE A 4 -74.828 15.082 -85.822 1.00 54.62 C
ATOM 31 CG PHE A 4 -74.848 15.796 -87.136 1.00 53.42 C
ATOM 32 CD1 PHE A 4 -73.667 16.039 -87.826 1.00 53.28 C
ATOM 33 CD2 PHE A 4 -76.051 16.163 -87.722 1.00 53.39 C
ATOM 34 CE1 PHE A 4 -73.685 16.633 -89.087 1.00 52.45 C
ATOM 35 CE2 PHE A 4 -76.079 16.757 -88.981 1.00 52.76 C
ATOM 36 CZ PHE A 4 -74.893 16.990 -89.663 1.00 52.69 C
ATOM 0 H PHE A 4 -76.651 13.019 -85.792 1.00 57.36 H new
ATOM 0 HA PHE A 4 -74.108 13.312 -86.633 1.00 55.85 H new
ATOM 0 HB2 PHE A 4 -75.623 15.320 -85.320 1.00 54.62 H new
ATOM 0 HB3 PHE A 4 -74.065 15.388 -85.307 1.00 54.62 H new
ATOM 0 HD1 PHE A 4 -72.854 15.802 -87.442 1.00 53.28 H new
ATOM 0 HD2 PHE A 4 -76.848 16.010 -87.268 1.00 53.39 H new
ATOM 0 HE1 PHE A 4 -72.888 16.789 -89.540 1.00 52.45 H new
ATOM 0 HE2 PHE A 4 -76.891 16.997 -89.364 1.00 52.76 H new
ATOM 0 HZ PHE A 4 -74.909 17.385 -90.505 1.00 52.69 H new
ATOM 37 N GLN A 5 -72.994 12.749 -84.554 1.00 55.22 N
ATOM 38 CA GLN A 5 -72.375 12.170 -83.375 1.00 54.51 C
ATOM 39 C GLN A 5 -71.464 13.207 -82.729 1.00 53.71 C
ATOM 40 O GLN A 5 -70.336 13.415 -83.175 1.00 53.60 O
ATOM 41 CB GLN A 5 -71.573 10.933 -83.783 1.00 55.36 C
ATOM 42 CG GLN A 5 -70.597 10.432 -82.747 1.00 56.07 C
ATOM 43 CD GLN A 5 -69.752 9.293 -83.277 1.00 57.33 C
ATOM 44 OE1 GLN A 5 -68.487 9.580 -83.572 1.00 58.02 O flip
ATOM 45 NE2 GLN A 5 -70.232 8.169 -83.433 1.00 57.71 N flip
ATOM 0 H GLN A 5 -72.437 12.949 -85.178 1.00 55.22 H new
ATOM 0 HA GLN A 5 -73.055 11.906 -82.735 1.00 54.51 H new
ATOM 0 HB2 GLN A 5 -72.193 10.218 -83.995 1.00 55.36 H new
ATOM 0 HB3 GLN A 5 -71.084 11.135 -84.596 1.00 55.36 H new
ATOM 0 HG2 GLN A 5 -70.020 11.160 -82.467 1.00 56.07 H new
ATOM 0 HG3 GLN A 5 -71.083 10.136 -81.961 1.00 56.07 H new
ATOM 0 HE21 GLN A 5 -71.055 8.021 -83.231 1.00 57.71 H new
ATOM 0 HE22 GLN A 5 -69.744 7.533 -83.744 1.00 57.71 H new
ATOM 46 N LYS A 6 -71.962 13.858 -81.683 1.00 52.25 N
ATOM 47 CA LYS A 6 -71.190 14.877 -80.988 1.00 51.09 C
ATOM 48 C LYS A 6 -69.848 14.345 -80.513 1.00 49.82 C
ATOM 49 O LYS A 6 -69.786 13.460 -79.669 1.00 49.74 O
ATOM 50 CB LYS A 6 -71.974 15.422 -79.791 1.00 51.50 C
ATOM 51 CG LYS A 6 -73.173 16.284 -80.164 1.00 53.25 C
ATOM 52 CD LYS A 6 -73.913 16.782 -78.921 1.00 54.60 C
ATOM 53 CE LYS A 6 -75.121 17.637 -79.293 1.00 55.72 C
ATOM 54 NZ LYS A 6 -75.896 18.092 -78.095 1.00 55.94 N
ATOM 0 H LYS A 6 -72.748 13.723 -81.360 1.00 52.25 H new
ATOM 0 HA LYS A 6 -71.026 15.592 -81.623 1.00 51.09 H new
ATOM 0 HB2 LYS A 6 -72.281 14.676 -79.253 1.00 51.50 H new
ATOM 0 HB3 LYS A 6 -71.374 15.944 -79.236 1.00 51.50 H new
ATOM 0 HG2 LYS A 6 -72.876 17.042 -80.691 1.00 53.25 H new
ATOM 0 HG3 LYS A 6 -73.781 15.772 -80.720 1.00 53.25 H new
ATOM 0 HD2 LYS A 6 -74.203 16.024 -78.390 1.00 54.60 H new
ATOM 0 HD3 LYS A 6 -73.307 17.300 -78.368 1.00 54.60 H new
ATOM 0 HE2 LYS A 6 -74.822 18.412 -79.794 1.00 55.72 H new
ATOM 0 HE3 LYS A 6 -75.705 17.129 -79.878 1.00 55.72 H new
ATOM 0 HZ1 LYS A 6 -76.753 17.873 -78.195 1.00 55.94 H new
ATOM 0 HZ2 LYS A 6 -75.573 17.698 -77.365 1.00 55.94 H new
ATOM 0 HZ3 LYS A 6 -75.823 18.975 -78.012 1.00 55.94 H new
ATOM 55 N VAL A 7 -68.770 14.881 -81.071 1.00 48.36 N
ATOM 56 CA VAL A 7 -67.437 14.466 -80.668 1.00 47.04 C
ATOM 57 C VAL A 7 -67.074 15.197 -79.375 1.00 46.01 C
ATOM 58 O VAL A 7 -66.425 14.636 -78.499 1.00 45.68 O
ATOM 59 CB VAL A 7 -66.389 14.794 -81.758 1.00 47.30 C
ATOM 60 CG1 VAL A 7 -64.986 14.449 -81.254 1.00 47.08 C
ATOM 61 CG2 VAL A 7 -66.704 14.016 -83.031 1.00 47.12 C
ATOM 0 H VAL A 7 -68.790 15.485 -81.683 1.00 48.36 H new
ATOM 0 HA VAL A 7 -67.434 13.505 -80.534 1.00 47.04 H new
ATOM 0 HB VAL A 7 -66.422 15.743 -81.957 1.00 47.30 H new
ATOM 0 HG11 VAL A 7 -64.335 14.657 -81.942 1.00 47.08 H new
ATOM 0 HG12 VAL A 7 -64.791 14.968 -80.458 1.00 47.08 H new
ATOM 0 HG13 VAL A 7 -64.941 13.503 -81.042 1.00 47.08 H new
ATOM 0 HG21 VAL A 7 -66.044 14.226 -83.710 1.00 47.12 H new
ATOM 0 HG22 VAL A 7 -66.683 13.065 -82.843 1.00 47.12 H new
ATOM 0 HG23 VAL A 7 -67.586 14.262 -83.351 1.00 47.12 H new
ATOM 62 N GLU A 8 -67.504 16.451 -79.263 1.00 45.16 N
ATOM 63 CA GLU A 8 -67.233 17.262 -78.081 1.00 44.04 C
ATOM 64 C GLU A 8 -67.776 18.674 -78.221 1.00 43.58 C
ATOM 65 O GLU A 8 -67.942 19.182 -79.331 1.00 42.13 O
ATOM 66 CB GLU A 8 -65.730 17.333 -77.814 1.00 44.89 C
ATOM 67 CG GLU A 8 -64.912 17.664 -79.046 1.00 46.08 C
ATOM 68 CD GLU A 8 -63.439 17.796 -78.744 1.00 47.56 C
ATOM 69 OE1 GLU A 8 -63.039 18.840 -78.183 1.00 48.14 O
ATOM 70 OE2 GLU A 8 -62.684 16.849 -79.056 1.00 48.79 O
ATOM 0 H GLU A 8 -67.961 16.855 -79.870 1.00 45.16 H new
ATOM 0 HA GLU A 8 -67.683 16.833 -77.337 1.00 44.04 H new
ATOM 0 HB2 GLU A 8 -65.561 18.003 -77.133 1.00 44.89 H new
ATOM 0 HB3 GLU A 8 -65.432 16.482 -77.456 1.00 44.89 H new
ATOM 0 HG2 GLU A 8 -65.042 16.971 -79.712 1.00 46.08 H new
ATOM 0 HG3 GLU A 8 -65.235 18.493 -79.432 1.00 46.08 H new
ATOM 71 N LYS A 9 -68.050 19.302 -77.083 1.00 43.57 N
ATOM 72 CA LYS A 9 -68.559 20.666 -77.059 1.00 44.69 C
ATOM 73 C LYS A 9 -67.377 21.594 -77.326 1.00 45.21 C
ATOM 74 O LYS A 9 -66.346 21.490 -76.664 1.00 45.12 O
ATOM 75 CB LYS A 9 -69.169 20.984 -75.686 1.00 44.38 C
ATOM 76 CG LYS A 9 -69.875 22.334 -75.608 1.00 45.69 C
ATOM 77 CD LYS A 9 -70.207 22.740 -74.168 1.00 46.91 C
ATOM 78 CE LYS A 9 -71.122 21.727 -73.482 1.00 48.53 C
ATOM 79 NZ LYS A 9 -71.423 22.113 -72.061 1.00 49.09 N
ATOM 0 H LYS A 9 -67.946 18.950 -76.305 1.00 43.57 H new
ATOM 0 HA LYS A 9 -69.251 20.782 -77.728 1.00 44.69 H new
ATOM 0 HB2 LYS A 9 -69.802 20.286 -75.456 1.00 44.38 H new
ATOM 0 HB3 LYS A 9 -68.466 20.960 -75.018 1.00 44.38 H new
ATOM 0 HG2 LYS A 9 -69.312 23.014 -76.011 1.00 45.69 H new
ATOM 0 HG3 LYS A 9 -70.693 22.298 -76.128 1.00 45.69 H new
ATOM 0 HD2 LYS A 9 -69.385 22.828 -73.660 1.00 46.91 H new
ATOM 0 HD3 LYS A 9 -70.634 23.611 -74.169 1.00 46.91 H new
ATOM 0 HE2 LYS A 9 -71.952 21.653 -73.979 1.00 48.53 H new
ATOM 0 HE3 LYS A 9 -70.703 20.852 -73.497 1.00 48.53 H new
ATOM 0 HZ1 LYS A 9 -71.957 21.502 -71.694 1.00 49.09 H new
ATOM 0 HZ2 LYS A 9 -70.664 22.160 -71.599 1.00 49.09 H new
ATOM 0 HZ3 LYS A 9 -71.827 22.906 -72.048 1.00 49.09 H new
ATOM 80 N ILE A 10 -67.525 22.489 -78.297 1.00 46.21 N
ATOM 81 CA ILE A 10 -66.464 23.431 -78.647 1.00 48.16 C
ATOM 82 C ILE A 10 -66.603 24.736 -77.875 1.00 49.69 C
ATOM 83 O ILE A 10 -65.619 25.441 -77.651 1.00 49.72 O
ATOM 84 CB ILE A 10 -66.489 23.793 -80.145 1.00 48.38 C
ATOM 85 CG1 ILE A 10 -66.203 22.565 -81.001 1.00 48.33 C
ATOM 86 CG2 ILE A 10 -65.465 24.879 -80.424 1.00 48.65 C
ATOM 87 CD1 ILE A 10 -66.282 22.848 -82.492 1.00 47.67 C
ATOM 0 H ILE A 10 -68.239 22.568 -78.770 1.00 46.21 H new
ATOM 0 HA ILE A 10 -65.633 22.985 -78.422 1.00 48.16 H new
ATOM 0 HB ILE A 10 -67.373 24.121 -80.373 1.00 48.38 H new
ATOM 0 HG12 ILE A 10 -65.319 22.227 -80.788 1.00 48.33 H new
ATOM 0 HG13 ILE A 10 -66.836 21.866 -80.776 1.00 48.33 H new
ATOM 0 HG21 ILE A 10 -65.482 25.106 -81.367 1.00 48.65 H new
ATOM 0 HG22 ILE A 10 -65.677 25.667 -79.899 1.00 48.65 H new
ATOM 0 HG23 ILE A 10 -64.581 24.560 -80.185 1.00 48.65 H new
ATOM 0 HD11 ILE A 10 -66.092 22.035 -82.986 1.00 47.67 H new
ATOM 0 HD12 ILE A 10 -67.172 23.161 -82.715 1.00 47.67 H new
ATOM 0 HD13 ILE A 10 -65.632 23.528 -82.727 1.00 47.67 H new
ATOM 88 N GLY A 11 -67.829 25.071 -77.491 1.00 51.04 N
ATOM 89 CA GLY A 11 -68.037 26.299 -76.750 1.00 54.21 C
ATOM 90 C GLY A 11 -69.463 26.811 -76.745 1.00 56.29 C
ATOM 91 O GLY A 11 -70.412 26.060 -76.976 1.00 56.18 O
ATOM 0 H GLY A 11 -68.538 24.610 -77.647 1.00 51.04 H new
ATOM 0 HA2 GLY A 11 -67.755 26.159 -75.833 1.00 54.21 H new
ATOM 0 HA3 GLY A 11 -67.462 26.986 -77.122 1.00 54.21 H new
ATOM 92 N GLU A 12 -69.593 28.108 -76.477 1.00 58.73 N
ATOM 93 CA GLU A 12 -70.875 28.806 -76.412 1.00 60.95 C
ATOM 94 C GLU A 12 -70.914 29.904 -77.476 1.00 62.09 C
ATOM 95 O GLU A 12 -70.233 30.923 -77.345 1.00 63.09 O
ATOM 96 CB GLU A 12 -71.038 29.419 -75.016 1.00 61.31 C
ATOM 97 CG GLU A 12 -72.043 30.558 -74.893 1.00 62.96 C
ATOM 98 CD GLU A 12 -73.488 30.102 -74.956 1.00 63.77 C
ATOM 99 OE1 GLU A 12 -74.049 30.039 -76.067 1.00 64.89 O
ATOM 100 OE2 GLU A 12 -74.068 29.805 -73.890 1.00 64.19 O
ATOM 0 H GLU A 12 -68.919 28.620 -76.324 1.00 58.73 H new
ATOM 0 HA GLU A 12 -71.600 28.183 -76.578 1.00 60.95 H new
ATOM 0 HB2 GLU A 12 -71.299 28.715 -74.403 1.00 61.31 H new
ATOM 0 HB3 GLU A 12 -70.172 29.744 -74.723 1.00 61.31 H new
ATOM 0 HG2 GLU A 12 -71.894 31.021 -74.054 1.00 62.96 H new
ATOM 0 HG3 GLU A 12 -71.883 31.199 -75.603 1.00 62.96 H new
ATOM 101 N GLY A 13 -71.704 29.695 -78.527 1.00 62.67 N
ATOM 102 CA GLY A 13 -71.800 30.687 -79.584 1.00 63.23 C
ATOM 103 C GLY A 13 -72.470 31.968 -79.117 1.00 64.15 C
ATOM 104 O GLY A 13 -72.226 32.444 -78.006 1.00 64.19 O
ATOM 0 H GLY A 13 -72.186 28.992 -78.643 1.00 62.67 H new
ATOM 0 HA2 GLY A 13 -70.911 30.892 -79.914 1.00 63.23 H new
ATOM 0 HA3 GLY A 13 -72.300 30.316 -80.328 1.00 63.23 H new
ATOM 105 N THR A 14 -73.319 32.537 -79.965 1.00 64.55 N
ATOM 106 CA THR A 14 -74.016 33.764 -79.605 1.00 64.92 C
ATOM 107 C THR A 14 -75.506 33.522 -79.371 1.00 64.17 C
ATOM 108 O THR A 14 -76.220 34.404 -78.885 1.00 64.66 O
ATOM 109 CB THR A 14 -73.827 34.858 -80.692 1.00 65.68 C
ATOM 110 OG1 THR A 14 -74.130 34.319 -81.987 1.00 66.50 O
ATOM 111 CG2 THR A 14 -72.391 35.372 -80.681 1.00 66.18 C
ATOM 0 H THR A 14 -73.504 32.231 -80.747 1.00 64.55 H new
ATOM 0 HA THR A 14 -73.623 34.075 -78.774 1.00 64.92 H new
ATOM 0 HB THR A 14 -74.429 35.593 -80.498 1.00 65.68 H new
ATOM 0 HG1 THR A 14 -74.949 34.414 -82.145 1.00 66.50 H new
ATOM 0 HG21 THR A 14 -72.286 36.054 -81.363 1.00 66.18 H new
ATOM 0 HG22 THR A 14 -72.190 35.752 -79.811 1.00 66.18 H new
ATOM 0 HG23 THR A 14 -71.783 34.638 -80.861 1.00 66.18 H new
ATOM 112 N TYR A 15 -75.970 32.321 -79.705 1.00 63.01 N
ATOM 113 CA TYR A 15 -77.378 31.965 -79.525 1.00 61.02 C
ATOM 114 C TYR A 15 -77.510 30.549 -78.970 1.00 58.60 C
ATOM 115 O TYR A 15 -78.612 30.094 -78.649 1.00 58.65 O
ATOM 116 CB TYR A 15 -78.121 32.066 -80.863 1.00 62.70 C
ATOM 117 CG TYR A 15 -77.988 33.417 -81.531 1.00 64.22 C
ATOM 118 CD1 TYR A 15 -78.570 34.557 -80.967 1.00 64.80 C
ATOM 119 CD2 TYR A 15 -77.246 33.564 -82.707 1.00 64.54 C
ATOM 120 CE1 TYR A 15 -78.412 35.812 -81.556 1.00 65.71 C
ATOM 121 CE2 TYR A 15 -77.081 34.815 -83.307 1.00 65.14 C
ATOM 122 CZ TYR A 15 -77.665 35.935 -82.726 1.00 65.52 C
ATOM 123 OH TYR A 15 -77.503 37.173 -83.308 1.00 65.15 O
ATOM 0 H TYR A 15 -75.485 31.694 -80.039 1.00 63.01 H new
ATOM 0 HA TYR A 15 -77.771 32.585 -78.891 1.00 61.02 H new
ATOM 0 HB2 TYR A 15 -77.784 31.383 -81.463 1.00 62.70 H new
ATOM 0 HB3 TYR A 15 -79.061 31.877 -80.717 1.00 62.70 H new
ATOM 0 HD1 TYR A 15 -79.070 34.477 -80.187 1.00 64.80 H new
ATOM 0 HD2 TYR A 15 -76.855 32.816 -83.097 1.00 64.54 H new
ATOM 0 HE1 TYR A 15 -78.803 36.562 -81.170 1.00 65.71 H new
ATOM 0 HE2 TYR A 15 -76.584 34.898 -84.089 1.00 65.14 H new
ATOM 0 HH TYR A 15 -77.927 37.748 -82.866 1.00 65.15 H new
ATOM 124 N GLY A 16 -76.382 29.854 -78.855 1.00 55.19 N
ATOM 125 CA GLY A 16 -76.420 28.500 -78.343 1.00 51.09 C
ATOM 126 C GLY A 16 -75.066 27.843 -78.145 1.00 47.75 C
ATOM 127 O GLY A 16 -74.059 28.513 -77.933 1.00 47.09 O
ATOM 0 H GLY A 16 -75.601 30.146 -79.065 1.00 55.19 H new
ATOM 0 HA2 GLY A 16 -76.888 28.504 -77.494 1.00 51.09 H new
ATOM 0 HA3 GLY A 16 -76.942 27.954 -78.952 1.00 51.09 H new
ATOM 128 N VAL A 17 -75.049 26.518 -78.225 1.00 43.90 N
ATOM 129 CA VAL A 17 -73.829 25.763 -78.028 1.00 40.77 C
ATOM 130 C VAL A 17 -73.239 25.305 -79.353 1.00 38.71 C
ATOM 131 O VAL A 17 -73.948 25.162 -80.354 1.00 36.38 O
ATOM 132 CB VAL A 17 -74.098 24.547 -77.134 1.00 41.09 C
ATOM 133 CG1 VAL A 17 -72.794 23.933 -76.671 1.00 42.54 C
ATOM 134 CG2 VAL A 17 -74.920 24.970 -75.944 1.00 42.00 C
ATOM 0 H VAL A 17 -75.742 26.037 -78.394 1.00 43.90 H new
ATOM 0 HA VAL A 17 -73.187 26.347 -77.596 1.00 40.77 H new
ATOM 0 HB VAL A 17 -74.587 23.882 -77.644 1.00 41.09 H new
ATOM 0 HG11 VAL A 17 -72.980 23.166 -76.107 1.00 42.54 H new
ATOM 0 HG12 VAL A 17 -72.278 23.650 -77.442 1.00 42.54 H new
ATOM 0 HG13 VAL A 17 -72.288 24.589 -76.167 1.00 42.54 H new
ATOM 0 HG21 VAL A 17 -75.090 24.201 -75.378 1.00 42.00 H new
ATOM 0 HG22 VAL A 17 -74.436 25.642 -75.439 1.00 42.00 H new
ATOM 0 HG23 VAL A 17 -75.763 25.340 -76.248 1.00 42.00 H new
ATOM 135 N VAL A 18 -71.928 25.077 -79.349 1.00 36.44 N
ATOM 136 CA VAL A 18 -71.226 24.641 -80.540 1.00 32.92 C
ATOM 137 C VAL A 18 -70.528 23.331 -80.257 1.00 31.51 C
ATOM 138 O VAL A 18 -69.792 23.205 -79.279 1.00 30.12 O
ATOM 139 CB VAL A 18 -70.199 25.675 -80.975 1.00 33.23 C
ATOM 140 CG1 VAL A 18 -69.647 25.319 -82.363 1.00 32.16 C
ATOM 141 CG2 VAL A 18 -70.846 27.040 -80.976 1.00 34.63 C
ATOM 0 H VAL A 18 -71.427 25.172 -78.657 1.00 36.44 H new
ATOM 0 HA VAL A 18 -71.872 24.529 -81.255 1.00 32.92 H new
ATOM 0 HB VAL A 18 -69.453 25.683 -80.355 1.00 33.23 H new
ATOM 0 HG11 VAL A 18 -68.993 25.983 -82.632 1.00 32.16 H new
ATOM 0 HG12 VAL A 18 -69.225 24.446 -82.330 1.00 32.16 H new
ATOM 0 HG13 VAL A 18 -70.373 25.302 -83.006 1.00 32.16 H new
ATOM 0 HG21 VAL A 18 -70.197 27.706 -81.253 1.00 34.63 H new
ATOM 0 HG22 VAL A 18 -71.595 27.043 -81.593 1.00 34.63 H new
ATOM 0 HG23 VAL A 18 -71.162 27.249 -80.083 1.00 34.63 H new
ATOM 142 N TYR A 19 -70.780 22.350 -81.115 1.00 29.92 N
ATOM 143 CA TYR A 19 -70.188 21.034 -80.960 1.00 29.71 C
ATOM 144 C TYR A 19 -69.357 20.649 -82.174 1.00 27.89 C
ATOM 145 O TYR A 19 -69.624 21.085 -83.300 1.00 25.66 O
ATOM 146 CB TYR A 19 -71.279 19.966 -80.808 1.00 31.97 C
ATOM 147 CG TYR A 19 -72.254 20.184 -79.678 1.00 35.20 C
ATOM 148 CD1 TYR A 19 -71.965 19.749 -78.385 1.00 36.70 C
ATOM 149 CD2 TYR A 19 -73.471 20.814 -79.906 1.00 37.47 C
ATOM 150 CE1 TYR A 19 -72.867 19.934 -77.341 1.00 38.29 C
ATOM 151 CE2 TYR A 19 -74.392 21.007 -78.867 1.00 39.72 C
ATOM 152 CZ TYR A 19 -74.081 20.564 -77.587 1.00 40.04 C
ATOM 153 OH TYR A 19 -74.984 20.756 -76.563 1.00 40.98 O
ATOM 0 H TYR A 19 -71.296 22.430 -81.798 1.00 29.92 H new
ATOM 0 HA TYR A 19 -69.627 21.076 -80.170 1.00 29.71 H new
ATOM 0 HB2 TYR A 19 -71.778 19.916 -81.639 1.00 31.97 H new
ATOM 0 HB3 TYR A 19 -70.850 19.105 -80.682 1.00 31.97 H new
ATOM 0 HD1 TYR A 19 -71.154 19.327 -78.217 1.00 36.70 H new
ATOM 0 HD2 TYR A 19 -73.678 21.113 -80.762 1.00 37.47 H new
ATOM 0 HE1 TYR A 19 -72.659 19.638 -76.484 1.00 38.29 H new
ATOM 0 HE2 TYR A 19 -75.204 21.428 -79.033 1.00 39.72 H new
ATOM 0 HH TYR A 19 -75.666 21.147 -76.860 1.00 40.98 H new
ATOM 154 N LYS A 20 -68.328 19.849 -81.935 1.00 26.65 N
ATOM 155 CA LYS A 20 -67.562 19.318 -83.040 1.00 25.62 C
ATOM 156 C LYS A 20 -68.393 18.056 -83.234 1.00 25.83 C
ATOM 157 O LYS A 20 -68.705 17.371 -82.257 1.00 25.48 O
ATOM 158 CB LYS A 20 -66.149 18.935 -82.629 1.00 23.96 C
ATOM 159 CG LYS A 20 -65.380 18.299 -83.792 1.00 23.13 C
ATOM 160 CD LYS A 20 -63.992 17.841 -83.373 1.00 20.20 C
ATOM 161 CE LYS A 20 -63.176 17.364 -84.569 1.00 19.64 C
ATOM 162 NZ LYS A 20 -61.756 17.107 -84.174 1.00 15.90 N
ATOM 0 H LYS A 20 -68.063 19.607 -81.153 1.00 26.65 H new
ATOM 0 HA LYS A 20 -67.440 19.913 -83.797 1.00 25.62 H new
ATOM 0 HB2 LYS A 20 -65.676 19.723 -82.319 1.00 23.96 H new
ATOM 0 HB3 LYS A 20 -66.184 18.314 -81.885 1.00 23.96 H new
ATOM 0 HG2 LYS A 20 -65.880 17.542 -84.134 1.00 23.13 H new
ATOM 0 HG3 LYS A 20 -65.304 18.939 -84.517 1.00 23.13 H new
ATOM 0 HD2 LYS A 20 -63.528 18.571 -82.934 1.00 20.20 H new
ATOM 0 HD3 LYS A 20 -64.069 17.123 -82.725 1.00 20.20 H new
ATOM 0 HE2 LYS A 20 -63.567 16.553 -84.930 1.00 19.64 H new
ATOM 0 HE3 LYS A 20 -63.205 18.031 -85.273 1.00 19.64 H new
ATOM 0 HZ1 LYS A 20 -61.249 17.058 -84.904 1.00 15.90 H new
ATOM 0 HZ2 LYS A 20 -61.467 17.771 -83.656 1.00 15.90 H new
ATOM 0 HZ3 LYS A 20 -61.706 16.339 -83.727 1.00 15.90 H new
ATOM 163 N ALA A 21 -68.781 17.763 -84.466 1.00 27.14 N
ATOM 164 CA ALA A 21 -69.603 16.589 -84.719 1.00 29.14 C
ATOM 165 C ALA A 21 -69.204 15.900 -86.014 1.00 31.13 C
ATOM 166 O ALA A 21 -68.569 16.501 -86.880 1.00 29.59 O
ATOM 167 CB ALA A 21 -71.079 16.996 -84.776 1.00 28.53 C
ATOM 0 H ALA A 21 -68.582 18.225 -85.164 1.00 27.14 H new
ATOM 0 HA ALA A 21 -69.465 15.961 -83.993 1.00 29.14 H new
ATOM 0 HB1 ALA A 21 -71.625 16.212 -84.945 1.00 28.53 H new
ATOM 0 HB2 ALA A 21 -71.338 17.394 -83.930 1.00 28.53 H new
ATOM 0 HB3 ALA A 21 -71.210 17.640 -85.489 1.00 28.53 H new
ATOM 168 N ARG A 22 -69.593 14.638 -86.143 1.00 32.99 N
ATOM 169 CA ARG A 22 -69.278 13.853 -87.328 1.00 36.45 C
ATOM 170 C ARG A 22 -70.572 13.371 -87.981 1.00 38.23 C
ATOM 171 O ARG A 22 -71.393 12.734 -87.330 1.00 38.70 O
ATOM 172 CB ARG A 22 -68.404 12.663 -86.914 1.00 37.98 C
ATOM 173 CG ARG A 22 -68.041 11.693 -88.019 1.00 40.41 C
ATOM 174 CD ARG A 22 -67.100 10.617 -87.478 1.00 42.23 C
ATOM 175 NE ARG A 22 -65.894 11.204 -86.890 1.00 45.21 N
ATOM 176 CZ ARG A 22 -65.594 11.191 -85.593 1.00 45.42 C
ATOM 177 NH1 ARG A 22 -66.405 10.617 -84.714 1.00 46.19 N
ATOM 178 NH2 ARG A 22 -64.475 11.762 -85.171 1.00 46.78 N
ATOM 0 H ARG A 22 -70.046 14.214 -85.548 1.00 32.99 H new
ATOM 0 HA ARG A 22 -68.794 14.394 -87.971 1.00 36.45 H new
ATOM 0 HB2 ARG A 22 -67.584 13.006 -86.526 1.00 37.98 H new
ATOM 0 HB3 ARG A 22 -68.865 12.173 -86.215 1.00 37.98 H new
ATOM 0 HG2 ARG A 22 -68.844 11.282 -88.376 1.00 40.41 H new
ATOM 0 HG3 ARG A 22 -67.616 12.168 -88.750 1.00 40.41 H new
ATOM 0 HD2 ARG A 22 -67.562 10.088 -86.810 1.00 42.23 H new
ATOM 0 HD3 ARG A 22 -66.851 10.013 -88.195 1.00 42.23 H new
ATOM 0 HE ARG A 22 -65.337 11.586 -87.423 1.00 45.21 H new
ATOM 0 HH11 ARG A 22 -67.135 10.247 -84.980 1.00 46.19 H new
ATOM 0 HH12 ARG A 22 -66.201 10.615 -83.879 1.00 46.19 H new
ATOM 0 HH21 ARG A 22 -63.946 12.139 -85.734 1.00 46.78 H new
ATOM 0 HH22 ARG A 22 -64.278 11.755 -84.334 1.00 46.78 H new
ATOM 179 N ASN A 23 -70.769 13.686 -89.257 1.00 39.91 N
ATOM 180 CA ASN A 23 -71.983 13.250 -89.941 1.00 43.22 C
ATOM 181 C ASN A 23 -72.000 11.718 -90.021 1.00 45.40 C
ATOM 182 O ASN A 23 -71.356 11.121 -90.888 1.00 46.05 O
ATOM 183 CB ASN A 23 -72.050 13.843 -91.343 1.00 42.85 C
ATOM 184 CG ASN A 23 -73.283 13.396 -92.097 1.00 43.34 C
ATOM 185 OD1 ASN A 23 -73.627 12.217 -92.082 1.00 43.72 O
ATOM 186 ND2 ASN A 23 -73.946 14.330 -92.769 1.00 42.32 N
ATOM 0 H ASN A 23 -70.223 14.144 -89.739 1.00 39.91 H new
ATOM 0 HA ASN A 23 -72.754 13.559 -89.440 1.00 43.22 H new
ATOM 0 HB2 ASN A 23 -72.043 14.811 -91.283 1.00 42.85 H new
ATOM 0 HB3 ASN A 23 -71.258 13.584 -91.840 1.00 42.85 H new
ATOM 0 HD21 ASN A 23 -74.648 14.119 -93.218 1.00 42.32 H new
ATOM 0 HD22 ASN A 23 -73.673 15.145 -92.755 1.00 42.32 H new
ATOM 187 N LYS A 24 -72.747 11.096 -89.114 1.00 47.61 N
ATOM 188 CA LYS A 24 -72.846 9.638 -89.026 1.00 49.51 C
ATOM 189 C LYS A 24 -72.980 8.861 -90.332 1.00 50.33 C
ATOM 190 O LYS A 24 -72.774 7.644 -90.347 1.00 50.80 O
ATOM 191 CB LYS A 24 -73.984 9.250 -88.074 1.00 50.58 C
ATOM 192 CG LYS A 24 -73.673 9.537 -86.607 1.00 51.81 C
ATOM 193 CD LYS A 24 -74.881 9.282 -85.717 1.00 53.41 C
ATOM 194 CE LYS A 24 -75.388 7.854 -85.860 1.00 54.38 C
ATOM 195 NZ LYS A 24 -76.566 7.597 -84.990 1.00 55.28 N
ATOM 0 H LYS A 24 -73.216 11.511 -88.525 1.00 47.61 H new
ATOM 0 HA LYS A 24 -71.976 9.372 -88.689 1.00 49.51 H new
ATOM 0 HB2 LYS A 24 -74.787 9.732 -88.328 1.00 50.58 H new
ATOM 0 HB3 LYS A 24 -74.175 8.305 -88.178 1.00 50.58 H new
ATOM 0 HG2 LYS A 24 -72.934 8.980 -86.317 1.00 51.81 H new
ATOM 0 HG3 LYS A 24 -73.388 10.459 -86.510 1.00 51.81 H new
ATOM 0 HD2 LYS A 24 -74.644 9.451 -84.792 1.00 53.41 H new
ATOM 0 HD3 LYS A 24 -75.590 9.903 -85.946 1.00 53.41 H new
ATOM 0 HE2 LYS A 24 -75.626 7.686 -86.785 1.00 54.38 H new
ATOM 0 HE3 LYS A 24 -74.677 7.234 -85.634 1.00 54.38 H new
ATOM 0 HZ1 LYS A 24 -76.837 6.756 -85.097 1.00 55.28 H new
ATOM 0 HZ2 LYS A 24 -76.341 7.730 -84.139 1.00 55.28 H new
ATOM 0 HZ3 LYS A 24 -77.226 8.151 -85.212 1.00 55.28 H new
ATOM 196 N LEU A 25 -73.325 9.535 -91.426 1.00 50.73 N
ATOM 197 CA LEU A 25 -73.436 8.836 -92.703 1.00 51.02 C
ATOM 198 C LEU A 25 -72.311 9.221 -93.669 1.00 50.56 C
ATOM 199 O LEU A 25 -71.634 8.349 -94.218 1.00 50.59 O
ATOM 200 CB LEU A 25 -74.804 9.087 -93.354 1.00 51.95 C
ATOM 201 CG LEU A 25 -75.273 10.519 -93.626 1.00 53.69 C
ATOM 202 CD1 LEU A 25 -75.973 10.567 -94.982 1.00 54.25 C
ATOM 203 CD2 LEU A 25 -76.203 10.998 -92.496 1.00 53.92 C
ATOM 0 H LEU A 25 -73.495 10.378 -91.452 1.00 50.73 H new
ATOM 0 HA LEU A 25 -73.351 7.889 -92.512 1.00 51.02 H new
ATOM 0 HB2 LEU A 25 -74.811 8.616 -94.202 1.00 51.95 H new
ATOM 0 HB3 LEU A 25 -75.473 8.667 -92.791 1.00 51.95 H new
ATOM 0 HG LEU A 25 -74.510 11.117 -93.650 1.00 53.69 H new
ATOM 0 HD11 LEU A 25 -76.273 11.472 -95.160 1.00 54.25 H new
ATOM 0 HD12 LEU A 25 -75.354 10.289 -95.676 1.00 54.25 H new
ATOM 0 HD13 LEU A 25 -76.737 9.970 -94.973 1.00 54.25 H new
ATOM 0 HD21 LEU A 25 -76.494 11.905 -92.679 1.00 53.92 H new
ATOM 0 HD22 LEU A 25 -76.977 10.415 -92.445 1.00 53.92 H new
ATOM 0 HD23 LEU A 25 -75.725 10.976 -91.652 1.00 53.92 H new
ATOM 204 N THR A 26 -72.103 10.520 -93.870 1.00 49.51 N
ATOM 205 CA THR A 26 -71.047 10.983 -94.770 1.00 48.25 C
ATOM 206 C THR A 26 -69.662 10.945 -94.113 1.00 47.50 C
ATOM 207 O THR A 26 -68.638 10.999 -94.799 1.00 47.15 O
ATOM 208 CB THR A 26 -71.319 12.426 -95.270 1.00 48.63 C
ATOM 209 OG1 THR A 26 -71.262 13.344 -94.169 1.00 47.95 O
ATOM 210 CG2 THR A 26 -72.694 12.509 -95.921 1.00 47.96 C
ATOM 0 H THR A 26 -72.559 11.147 -93.498 1.00 49.51 H new
ATOM 0 HA THR A 26 -71.053 10.370 -95.521 1.00 48.25 H new
ATOM 0 HB THR A 26 -70.641 12.659 -95.923 1.00 48.63 H new
ATOM 0 HG1 THR A 26 -71.786 13.985 -94.311 1.00 47.95 H new
ATOM 0 HG21 THR A 26 -72.852 13.415 -96.229 1.00 47.96 H new
ATOM 0 HG22 THR A 26 -72.733 11.900 -96.675 1.00 47.96 H new
ATOM 0 HG23 THR A 26 -73.374 12.265 -95.274 1.00 47.96 H new
ATOM 211 N GLY A 27 -69.633 10.852 -92.786 1.00 46.28 N
ATOM 212 CA GLY A 27 -68.365 10.806 -92.077 1.00 44.78 C
ATOM 213 C GLY A 27 -67.666 12.156 -91.965 1.00 43.22 C
ATOM 214 O GLY A 27 -66.650 12.278 -91.276 1.00 43.44 O
ATOM 0 H GLY A 27 -70.331 10.815 -92.284 1.00 46.28 H new
ATOM 0 HA2 GLY A 27 -68.517 10.456 -91.185 1.00 44.78 H new
ATOM 0 HA3 GLY A 27 -67.775 10.183 -92.530 1.00 44.78 H new
ATOM 215 N GLU A 28 -68.199 13.177 -92.628 1.00 41.13 N
ATOM 216 CA GLU A 28 -67.573 14.493 -92.563 1.00 38.82 C
ATOM 217 C GLU A 28 -67.655 15.094 -91.160 1.00 35.46 C
ATOM 218 O GLU A 28 -68.659 14.930 -90.460 1.00 34.52 O
ATOM 219 CB GLU A 28 -68.203 15.446 -93.585 1.00 40.72 C
ATOM 220 CG GLU A 28 -69.696 15.647 -93.442 1.00 44.22 C
ATOM 221 CD GLU A 28 -70.248 16.621 -94.478 1.00 46.47 C
ATOM 222 OE1 GLU A 28 -69.970 17.837 -94.360 1.00 45.13 O
ATOM 223 OE2 GLU A 28 -70.951 16.162 -95.414 1.00 47.52 O
ATOM 0 H GLU A 28 -68.908 13.132 -93.112 1.00 41.13 H new
ATOM 0 HA GLU A 28 -66.635 14.375 -92.780 1.00 38.82 H new
ATOM 0 HB2 GLU A 28 -67.766 16.309 -93.513 1.00 40.72 H new
ATOM 0 HB3 GLU A 28 -68.020 15.109 -94.476 1.00 40.72 H new
ATOM 0 HG2 GLU A 28 -70.146 14.792 -93.532 1.00 44.22 H new
ATOM 0 HG3 GLU A 28 -69.892 15.979 -92.552 1.00 44.22 H new
ATOM 224 N VAL A 29 -66.582 15.772 -90.760 1.00 30.51 N
ATOM 225 CA VAL A 29 -66.490 16.409 -89.452 1.00 27.92 C
ATOM 226 C VAL A 29 -66.866 17.867 -89.636 1.00 26.25 C
ATOM 227 O VAL A 29 -66.338 18.561 -90.505 1.00 26.57 O
ATOM 228 CB AVAL A 29 -65.069 16.305 -88.844 0.50 28.39 C
ATOM 229 CB BVAL A 29 -65.042 16.308 -88.897 0.50 28.03 C
ATOM 230 CG1AVAL A 29 -64.707 14.843 -88.617 0.50 28.23 C
ATOM 231 CG1BVAL A 29 -64.915 17.071 -87.597 0.50 26.40 C
ATOM 232 CG2AVAL A 29 -64.065 16.966 -89.754 0.50 27.72 C
ATOM 233 CG2BVAL A 29 -64.672 14.845 -88.690 0.50 27.69 C
ATOM 0 H VAL A 29 -65.880 15.875 -91.247 1.00 30.51 H new
ATOM 0 HA VAL A 29 -67.088 15.958 -88.835 1.00 27.92 H new
ATOM 0 HB AVAL A 29 -65.055 16.763 -87.989 0.50 28.03 H new
ATOM 0 HB BVAL A 29 -64.432 16.702 -89.540 0.50 28.03 H new
ATOM 0 HG11AVAL A 29 -63.817 14.785 -88.236 0.50 26.40 H new
ATOM 0 HG11BVAL A 29 -64.006 16.997 -87.266 0.50 26.40 H new
ATOM 0 HG12AVAL A 29 -65.346 14.442 -88.007 0.50 26.40 H new
ATOM 0 HG12BVAL A 29 -65.129 18.005 -87.748 0.50 26.40 H new
ATOM 0 HG13AVAL A 29 -64.728 14.369 -89.463 0.50 26.40 H new
ATOM 0 HG13BVAL A 29 -65.528 16.701 -86.943 0.50 26.40 H new
ATOM 0 HG21AVAL A 29 -63.179 16.895 -89.365 0.50 27.69 H new
ATOM 0 HG21BVAL A 29 -63.768 14.786 -88.344 0.50 27.69 H new
ATOM 0 HG22AVAL A 29 -64.073 16.527 -90.619 0.50 27.69 H new
ATOM 0 HG22BVAL A 29 -65.287 14.442 -88.058 0.50 27.69 H new
ATOM 0 HG23AVAL A 29 -64.295 17.902 -89.865 0.50 27.69 H new
ATOM 0 HG23BVAL A 29 -64.725 14.375 -89.537 0.50 27.69 H new
ATOM 234 N VAL A 30 -67.785 18.318 -88.800 1.00 23.76 N
ATOM 235 CA VAL A 30 -68.308 19.663 -88.865 1.00 22.55 C
ATOM 236 C VAL A 30 -68.434 20.326 -87.500 1.00 22.35 C
ATOM 237 O VAL A 30 -68.240 19.704 -86.446 1.00 19.29 O
ATOM 238 CB VAL A 30 -69.731 19.651 -89.472 1.00 22.84 C
ATOM 239 CG1 VAL A 30 -69.726 18.974 -90.828 1.00 22.08 C
ATOM 240 CG2 VAL A 30 -70.684 18.901 -88.527 1.00 21.78 C
ATOM 0 H VAL A 30 -68.126 17.842 -88.170 1.00 23.76 H new
ATOM 0 HA VAL A 30 -67.676 20.160 -89.407 1.00 22.55 H new
ATOM 0 HB VAL A 30 -70.031 20.567 -89.583 1.00 22.84 H new
ATOM 0 HG11 VAL A 30 -70.624 18.975 -91.194 1.00 22.08 H new
ATOM 0 HG12 VAL A 30 -69.133 19.454 -91.427 1.00 22.08 H new
ATOM 0 HG13 VAL A 30 -69.418 18.059 -90.732 1.00 22.08 H new
ATOM 0 HG21 VAL A 30 -71.577 18.893 -88.907 1.00 21.78 H new
ATOM 0 HG22 VAL A 30 -70.374 17.989 -88.411 1.00 21.78 H new
ATOM 0 HG23 VAL A 30 -70.704 19.347 -87.666 1.00 21.78 H new
ATOM 241 N ALA A 31 -68.769 21.610 -87.545 1.00 22.15 N
ATOM 242 CA ALA A 31 -69.011 22.367 -86.333 1.00 23.34 C
ATOM 243 C ALA A 31 -70.524 22.509 -86.364 1.00 24.27 C
ATOM 244 O ALA A 31 -71.092 22.935 -87.374 1.00 24.72 O
ATOM 245 CB ALA A 31 -68.351 23.732 -86.406 1.00 20.97 C
ATOM 0 H ALA A 31 -68.861 22.060 -88.272 1.00 22.15 H new
ATOM 0 HA ALA A 31 -68.662 21.950 -85.530 1.00 23.34 H new
ATOM 0 HB1 ALA A 31 -68.526 24.220 -85.586 1.00 20.97 H new
ATOM 0 HB2 ALA A 31 -67.394 23.623 -86.519 1.00 20.97 H new
ATOM 0 HB3 ALA A 31 -68.711 24.226 -87.159 1.00 20.97 H new
ATOM 246 N LEU A 32 -71.179 22.150 -85.271 1.00 25.26 N
ATOM 247 CA LEU A 32 -72.628 22.223 -85.227 1.00 25.96 C
ATOM 248 C LEU A 32 -73.082 23.189 -84.149 1.00 26.37 C
ATOM 249 O LEU A 32 -72.765 23.017 -82.968 1.00 26.83 O
ATOM 250 CB LEU A 32 -73.191 20.831 -84.957 1.00 27.21 C
ATOM 251 CG LEU A 32 -74.703 20.636 -84.833 1.00 28.63 C
ATOM 252 CD1 LEU A 32 -75.364 20.708 -86.216 1.00 28.36 C
ATOM 253 CD2 LEU A 32 -74.957 19.266 -84.209 1.00 27.79 C
ATOM 0 H LEU A 32 -70.807 21.864 -84.550 1.00 25.26 H new
ATOM 0 HA LEU A 32 -72.956 22.547 -86.080 1.00 25.96 H new
ATOM 0 HB2 LEU A 32 -72.881 20.250 -85.669 1.00 27.21 H new
ATOM 0 HB3 LEU A 32 -72.789 20.510 -84.134 1.00 27.21 H new
ATOM 0 HG LEU A 32 -75.082 21.336 -84.278 1.00 28.63 H new
ATOM 0 HD11 LEU A 32 -76.322 20.583 -86.124 1.00 28.36 H new
ATOM 0 HD12 LEU A 32 -75.188 21.575 -86.614 1.00 28.36 H new
ATOM 0 HD13 LEU A 32 -75.001 20.012 -86.785 1.00 28.36 H new
ATOM 0 HD21 LEU A 32 -75.912 19.122 -84.121 1.00 27.79 H new
ATOM 0 HD22 LEU A 32 -74.577 18.577 -84.776 1.00 27.79 H new
ATOM 0 HD23 LEU A 32 -74.543 19.228 -83.333 1.00 27.79 H new
ATOM 254 N LYS A 33 -73.805 24.223 -84.554 1.00 26.34 N
ATOM 255 CA LYS A 33 -74.305 25.186 -83.591 1.00 27.98 C
ATOM 256 C LYS A 33 -75.789 24.873 -83.346 1.00 29.96 C
ATOM 257 O LYS A 33 -76.581 24.772 -84.286 1.00 28.45 O
ATOM 258 CB LYS A 33 -74.140 26.609 -84.120 1.00 27.08 C
ATOM 259 CG LYS A 33 -74.361 27.675 -83.051 1.00 28.32 C
ATOM 260 CD LYS A 33 -74.444 29.071 -83.643 1.00 27.96 C
ATOM 261 CE LYS A 33 -74.475 30.108 -82.523 1.00 26.75 C
ATOM 262 NZ LYS A 33 -74.564 31.491 -83.070 1.00 27.39 N
ATOM 0 H LYS A 33 -74.015 24.383 -85.373 1.00 26.34 H new
ATOM 0 HA LYS A 33 -73.805 25.123 -82.762 1.00 27.98 H new
ATOM 0 HB2 LYS A 33 -73.249 26.709 -84.490 1.00 27.08 H new
ATOM 0 HB3 LYS A 33 -74.766 26.753 -84.847 1.00 27.08 H new
ATOM 0 HG2 LYS A 33 -75.179 27.481 -82.567 1.00 28.32 H new
ATOM 0 HG3 LYS A 33 -73.636 27.641 -82.407 1.00 28.32 H new
ATOM 0 HD2 LYS A 33 -73.683 29.231 -84.222 1.00 27.96 H new
ATOM 0 HD3 LYS A 33 -75.240 29.152 -84.192 1.00 27.96 H new
ATOM 0 HE2 LYS A 33 -75.233 29.938 -81.942 1.00 26.75 H new
ATOM 0 HE3 LYS A 33 -73.677 30.024 -81.979 1.00 26.75 H new
ATOM 0 HZ1 LYS A 33 -74.624 32.073 -82.399 1.00 27.39 H new
ATOM 0 HZ2 LYS A 33 -73.836 31.668 -83.551 1.00 27.39 H new
ATOM 0 HZ3 LYS A 33 -75.285 31.560 -83.588 1.00 27.39 H new
ATOM 263 N LYS A 34 -76.147 24.685 -82.081 1.00 32.60 N
ATOM 264 CA LYS A 34 -77.526 24.389 -81.711 1.00 36.06 C
ATOM 265 C LYS A 34 -78.133 25.646 -81.113 1.00 37.12 C
ATOM 266 O LYS A 34 -77.605 26.189 -80.137 1.00 36.53 O
ATOM 267 CB LYS A 34 -77.577 23.258 -80.678 1.00 37.60 C
ATOM 268 CG LYS A 34 -78.981 22.977 -80.147 1.00 39.68 C
ATOM 269 CD LYS A 34 -78.950 22.081 -78.910 1.00 41.97 C
ATOM 270 CE LYS A 34 -78.399 20.695 -79.225 1.00 43.67 C
ATOM 271 NZ LYS A 34 -78.318 19.824 -77.999 1.00 44.88 N
ATOM 0 H LYS A 34 -75.602 24.725 -81.417 1.00 32.60 H new
ATOM 0 HA LYS A 34 -78.021 24.107 -82.496 1.00 36.06 H new
ATOM 0 HB2 LYS A 34 -77.223 22.449 -81.078 1.00 37.60 H new
ATOM 0 HB3 LYS A 34 -76.997 23.484 -79.934 1.00 37.60 H new
ATOM 0 HG2 LYS A 34 -79.418 23.815 -79.929 1.00 39.68 H new
ATOM 0 HG3 LYS A 34 -79.510 22.553 -80.840 1.00 39.68 H new
ATOM 0 HD2 LYS A 34 -78.405 22.497 -78.224 1.00 41.97 H new
ATOM 0 HD3 LYS A 34 -79.846 21.998 -78.549 1.00 41.97 H new
ATOM 0 HE2 LYS A 34 -78.964 20.267 -79.887 1.00 43.67 H new
ATOM 0 HE3 LYS A 34 -77.516 20.781 -79.618 1.00 43.67 H new
ATOM 0 HZ1 LYS A 34 -78.336 18.968 -78.241 1.00 44.88 H new
ATOM 0 HZ2 LYS A 34 -77.560 19.993 -77.564 1.00 44.88 H new
ATOM 0 HZ3 LYS A 34 -79.010 19.996 -77.466 1.00 44.88 H new
ATOM 272 N ILE A 35 -79.230 26.110 -81.707 1.00 38.95 N
ATOM 273 CA ILE A 35 -79.914 27.313 -81.237 1.00 41.68 C
ATOM 274 C ILE A 35 -81.173 26.945 -80.464 1.00 43.09 C
ATOM 275 O ILE A 35 -81.877 26.007 -80.832 1.00 42.10 O
ATOM 276 CB ILE A 35 -80.358 28.222 -82.401 1.00 42.42 C
ATOM 277 CG1 ILE A 35 -79.195 28.482 -83.365 1.00 43.52 C
ATOM 278 CG2 ILE A 35 -80.909 29.529 -81.837 1.00 42.50 C
ATOM 279 CD1 ILE A 35 -78.057 29.278 -82.775 1.00 44.58 C
ATOM 0 H ILE A 35 -79.597 25.739 -82.390 1.00 38.95 H new
ATOM 0 HA ILE A 35 -79.276 27.782 -80.676 1.00 41.68 H new
ATOM 0 HB ILE A 35 -81.057 27.777 -82.906 1.00 42.42 H new
ATOM 0 HG12 ILE A 35 -78.851 27.630 -83.676 1.00 43.52 H new
ATOM 0 HG13 ILE A 35 -79.534 28.952 -84.143 1.00 43.52 H new
ATOM 0 HG21 ILE A 35 -81.189 30.104 -82.566 1.00 42.50 H new
ATOM 0 HG22 ILE A 35 -81.669 29.340 -81.265 1.00 42.50 H new
ATOM 0 HG23 ILE A 35 -80.219 29.975 -81.321 1.00 42.50 H new
ATOM 0 HD11 ILE A 35 -77.365 29.399 -83.444 1.00 44.58 H new
ATOM 0 HD12 ILE A 35 -78.383 30.145 -82.488 1.00 44.58 H new
ATOM 0 HD13 ILE A 35 -77.690 28.802 -82.013 1.00 44.58 H new
ATOM 280 N ARG A 36 -81.443 27.705 -79.404 1.00 45.21 N
ATOM 281 CA ARG A 36 -82.612 27.513 -78.549 1.00 47.39 C
ATOM 282 C ARG A 36 -83.010 26.054 -78.405 1.00 47.82 C
ATOM 283 O ARG A 36 -83.894 25.722 -77.612 1.00 49.37 O
ATOM 284 CB ARG A 36 -83.800 28.321 -79.089 1.00 48.28 C
ATOM 285 CG ARG A 36 -85.090 28.158 -78.291 1.00 51.34 C
ATOM 286 CD ARG A 36 -86.261 28.891 -78.944 1.00 52.32 C
ATOM 287 NE ARG A 36 -86.291 28.685 -80.391 1.00 53.22 N
ATOM 288 CZ ARG A 36 -86.163 27.502 -80.984 1.00 53.72 C
ATOM 289 NH1 ARG A 36 -85.996 26.409 -80.255 1.00 54.24 N
ATOM 290 NH2 ARG A 36 -86.194 27.410 -82.308 1.00 53.87 N
ATOM 0 H ARG A 36 -80.942 28.359 -79.158 1.00 45.21 H new
ATOM 0 HA ARG A 36 -82.365 27.830 -77.666 1.00 47.39 H new
ATOM 0 HB2 ARG A 36 -83.558 29.260 -79.103 1.00 48.28 H new
ATOM 0 HB3 ARG A 36 -83.966 28.057 -80.008 1.00 48.28 H new
ATOM 0 HG2 ARG A 36 -85.303 27.215 -78.211 1.00 51.34 H new
ATOM 0 HG3 ARG A 36 -84.958 28.496 -77.392 1.00 51.34 H new
ATOM 0 HD2 ARG A 36 -87.094 28.581 -78.556 1.00 52.32 H new
ATOM 0 HD3 ARG A 36 -86.195 29.840 -78.754 1.00 52.32 H new
ATOM 0 HE ARG A 36 -86.399 29.375 -80.892 1.00 53.22 H new
ATOM 0 HH11 ARG A 36 -85.970 26.464 -79.397 1.00 54.24 H new
ATOM 0 HH12 ARG A 36 -85.913 25.644 -80.639 1.00 54.24 H new
ATOM 0 HH21 ARG A 36 -86.297 28.118 -82.786 1.00 53.87 H new
ATOM 0 HH22 ARG A 36 -86.111 26.643 -82.688 1.00 53.87 H new
ATOM 291 N THR A 41 -91.238 28.211 -75.878 1.00 94.57 N
ATOM 292 CA THR A 41 -90.641 28.558 -77.163 1.00 94.63 C
ATOM 293 C THR A 41 -91.636 29.288 -78.060 1.00 94.77 C
ATOM 294 O THR A 41 -92.847 29.068 -77.977 1.00 94.58 O
ATOM 295 CB THR A 41 -90.133 27.298 -77.903 1.00 94.51 C
ATOM 296 OG1 THR A 41 -89.056 26.713 -77.161 1.00 94.54 O
ATOM 297 CG2 THR A 41 -89.639 27.652 -79.298 1.00 94.33 C
ATOM 0 HA THR A 41 -89.892 29.144 -76.974 1.00 94.63 H new
ATOM 0 HB THR A 41 -90.868 26.670 -77.981 1.00 94.51 H new
ATOM 0 HG1 THR A 41 -89.153 26.883 -76.344 1.00 94.54 H new
ATOM 0 HG21 THR A 41 -89.326 26.850 -79.744 1.00 94.33 H new
ATOM 0 HG22 THR A 41 -90.365 28.043 -79.809 1.00 94.33 H new
ATOM 0 HG23 THR A 41 -88.911 28.290 -79.232 1.00 94.33 H new
ATOM 298 N GLU A 42 -91.108 30.163 -78.913 1.00 94.86 N
ATOM 299 CA GLU A 42 -91.922 30.937 -79.845 1.00 94.90 C
ATOM 300 C GLU A 42 -92.101 30.204 -81.178 1.00 94.64 C
ATOM 301 O GLU A 42 -93.191 29.712 -81.473 1.00 94.35 O
ATOM 302 CB GLU A 42 -91.297 32.322 -80.072 1.00 95.05 C
ATOM 303 CG GLU A 42 -89.772 32.338 -80.160 1.00 95.43 C
ATOM 304 CD GLU A 42 -89.098 31.935 -78.854 1.00 95.67 C
ATOM 305 OE1 GLU A 42 -89.378 32.567 -77.811 1.00 95.63 O
ATOM 306 OE2 GLU A 42 -88.287 30.985 -78.870 1.00 95.84 O
ATOM 0 H GLU A 42 -90.265 30.324 -78.967 1.00 94.86 H new
ATOM 0 HA GLU A 42 -92.801 31.048 -79.451 1.00 94.90 H new
ATOM 0 HB2 GLU A 42 -91.658 32.694 -80.892 1.00 95.05 H new
ATOM 0 HB3 GLU A 42 -91.572 32.908 -79.349 1.00 95.05 H new
ATOM 0 HG2 GLU A 42 -89.487 31.736 -80.865 1.00 95.43 H new
ATOM 0 HG3 GLU A 42 -89.476 33.227 -80.410 1.00 95.43 H new
ATOM 307 N GLY A 43 -91.038 30.127 -81.978 1.00 94.53 N
ATOM 308 CA GLY A 43 -91.142 29.432 -83.251 1.00 94.06 C
ATOM 309 C GLY A 43 -90.127 29.782 -84.328 1.00 93.68 C
ATOM 310 O GLY A 43 -90.207 29.251 -85.436 1.00 93.69 O
ATOM 0 H GLY A 43 -90.266 30.463 -81.805 1.00 94.53 H new
ATOM 0 HA2 GLY A 43 -91.078 28.480 -83.078 1.00 94.06 H new
ATOM 0 HA3 GLY A 43 -92.028 29.596 -83.610 1.00 94.06 H new
ATOM 311 N VAL A 44 -89.181 30.666 -84.016 1.00 93.17 N
ATOM 312 CA VAL A 44 -88.149 31.079 -84.973 1.00 92.54 C
ATOM 313 C VAL A 44 -88.685 31.993 -86.071 1.00 92.12 C
ATOM 314 O VAL A 44 -89.596 31.623 -86.813 1.00 92.30 O
ATOM 315 CB VAL A 44 -87.476 29.857 -85.653 1.00 92.59 C
ATOM 316 CG1 VAL A 44 -86.579 30.318 -86.801 1.00 92.27 C
ATOM 317 CG2 VAL A 44 -86.663 29.082 -84.634 1.00 92.69 C
ATOM 0 H VAL A 44 -89.117 31.044 -83.246 1.00 93.17 H new
ATOM 0 HA VAL A 44 -87.500 31.570 -84.445 1.00 92.54 H new
ATOM 0 HB VAL A 44 -88.166 29.278 -86.012 1.00 92.59 H new
ATOM 0 HG11 VAL A 44 -86.164 29.546 -87.218 1.00 92.27 H new
ATOM 0 HG12 VAL A 44 -87.112 30.792 -87.458 1.00 92.27 H new
ATOM 0 HG13 VAL A 44 -85.890 30.908 -86.457 1.00 92.27 H new
ATOM 0 HG21 VAL A 44 -86.245 28.320 -85.065 1.00 92.69 H new
ATOM 0 HG22 VAL A 44 -85.977 29.658 -84.261 1.00 92.69 H new
ATOM 0 HG23 VAL A 44 -87.246 28.772 -83.923 1.00 92.69 H new
ATOM 318 N PRO A 45 -88.114 33.203 -86.194 1.00 91.46 N
ATOM 319 CA PRO A 45 -88.540 34.169 -87.211 1.00 90.72 C
ATOM 320 C PRO A 45 -88.301 33.668 -88.630 1.00 90.05 C
ATOM 321 O PRO A 45 -87.485 32.775 -88.859 1.00 90.07 O
ATOM 322 CB PRO A 45 -87.690 35.400 -86.898 1.00 90.80 C
ATOM 323 CG PRO A 45 -87.444 35.280 -85.430 1.00 91.00 C
ATOM 324 CD PRO A 45 -87.135 33.814 -85.280 1.00 91.30 C
ATOM 0 HA PRO A 45 -89.494 34.342 -87.180 1.00 90.72 H new
ATOM 0 HB2 PRO A 45 -86.861 35.400 -87.401 1.00 90.80 H new
ATOM 0 HB3 PRO A 45 -88.156 36.222 -87.117 1.00 90.80 H new
ATOM 0 HG2 PRO A 45 -86.706 35.838 -85.139 1.00 91.00 H new
ATOM 0 HG3 PRO A 45 -88.220 35.542 -84.910 1.00 91.00 H new
ATOM 0 HD2 PRO A 45 -86.222 33.607 -85.534 1.00 91.30 H new
ATOM 0 HD3 PRO A 45 -87.251 33.510 -84.366 1.00 91.30 H new
ATOM 325 N SER A 46 -89.028 34.249 -89.577 1.00 89.20 N
ATOM 326 CA SER A 46 -88.890 33.897 -90.982 1.00 88.35 C
ATOM 327 C SER A 46 -87.888 34.901 -91.524 1.00 87.51 C
ATOM 328 O SER A 46 -87.050 34.587 -92.371 1.00 87.58 O
ATOM 329 CB SER A 46 -90.224 34.065 -91.707 1.00 88.66 C
ATOM 330 OG SER A 46 -90.599 35.433 -91.752 1.00 88.98 O
ATOM 0 H SER A 46 -89.615 34.858 -89.422 1.00 89.20 H new
ATOM 0 HA SER A 46 -88.610 32.976 -91.104 1.00 88.35 H new
ATOM 0 HB2 SER A 46 -90.154 33.714 -92.608 1.00 88.66 H new
ATOM 0 HB3 SER A 46 -90.911 33.551 -91.254 1.00 88.66 H new
ATOM 0 HG SER A 46 -91.332 35.510 -92.154 1.00 88.98 H new
ATOM 331 N THR A 47 -87.996 36.124 -91.016 1.00 86.12 N
ATOM 332 CA THR A 47 -87.107 37.205 -91.402 1.00 84.55 C
ATOM 333 C THR A 47 -85.683 36.806 -91.028 1.00 83.62 C
ATOM 334 O THR A 47 -84.715 37.276 -91.622 1.00 83.33 O
ATOM 335 CB THR A 47 -87.486 38.500 -90.667 1.00 84.50 C
ATOM 336 OG1 THR A 47 -87.623 38.228 -89.267 1.00 84.20 O
ATOM 337 CG2 THR A 47 -88.800 39.049 -91.202 1.00 84.04 C
ATOM 0 H THR A 47 -88.590 36.348 -90.436 1.00 86.12 H new
ATOM 0 HA THR A 47 -87.179 37.363 -92.356 1.00 84.55 H new
ATOM 0 HB THR A 47 -86.788 39.158 -90.811 1.00 84.50 H new
ATOM 0 HG1 THR A 47 -87.829 38.935 -88.863 1.00 84.20 H new
ATOM 0 HG21 THR A 47 -89.026 39.865 -90.729 1.00 84.04 H new
ATOM 0 HG22 THR A 47 -88.710 39.239 -92.149 1.00 84.04 H new
ATOM 0 HG23 THR A 47 -89.503 38.394 -91.069 1.00 84.04 H new
ATOM 338 N ALA A 48 -85.571 35.923 -90.041 1.00 82.26 N
ATOM 339 CA ALA A 48 -84.279 35.443 -89.576 1.00 80.99 C
ATOM 340 C ALA A 48 -83.699 34.437 -90.565 1.00 80.02 C
ATOM 341 O ALA A 48 -82.669 34.686 -91.195 1.00 79.72 O
ATOM 342 CB ALA A 48 -84.434 34.795 -88.204 1.00 80.92 C
ATOM 0 H ALA A 48 -86.243 35.586 -89.623 1.00 82.26 H new
ATOM 0 HA ALA A 48 -83.671 36.196 -89.508 1.00 80.99 H new
ATOM 0 HB1 ALA A 48 -83.571 34.476 -87.897 1.00 80.92 H new
ATOM 0 HB2 ALA A 48 -84.780 35.447 -87.575 1.00 80.92 H new
ATOM 0 HB3 ALA A 48 -85.050 34.049 -88.266 1.00 80.92 H new
ATOM 343 N ILE A 49 -84.379 33.303 -90.695 1.00 78.91 N
ATOM 344 CA ILE A 49 -83.954 32.234 -91.590 1.00 77.92 C
ATOM 345 C ILE A 49 -83.571 32.729 -92.984 1.00 77.13 C
ATOM 346 O ILE A 49 -82.659 32.193 -93.616 1.00 77.06 O
ATOM 347 CB ILE A 49 -85.060 31.154 -91.725 1.00 77.96 C
ATOM 348 CG1 ILE A 49 -86.369 31.799 -92.183 1.00 77.59 C
ATOM 349 CG2 ILE A 49 -85.264 30.445 -90.392 1.00 77.82 C
ATOM 350 CD1 ILE A 49 -87.517 30.830 -92.307 1.00 77.39 C
ATOM 0 H ILE A 49 -85.103 33.132 -90.264 1.00 78.91 H new
ATOM 0 HA ILE A 49 -83.160 31.853 -91.184 1.00 77.92 H new
ATOM 0 HB ILE A 49 -84.783 30.502 -92.387 1.00 77.96 H new
ATOM 0 HG12 ILE A 49 -86.613 32.497 -91.555 1.00 77.59 H new
ATOM 0 HG13 ILE A 49 -86.225 32.228 -93.041 1.00 77.59 H new
ATOM 0 HG21 ILE A 49 -85.956 29.772 -90.486 1.00 77.82 H new
ATOM 0 HG22 ILE A 49 -84.435 30.020 -90.121 1.00 77.82 H new
ATOM 0 HG23 ILE A 49 -85.530 31.091 -89.719 1.00 77.82 H new
ATOM 0 HD11 ILE A 49 -88.311 31.304 -92.600 1.00 77.39 H new
ATOM 0 HD12 ILE A 49 -87.293 30.144 -92.955 1.00 77.39 H new
ATOM 0 HD13 ILE A 49 -87.687 30.417 -91.446 1.00 77.39 H new
ATOM 351 N ARG A 50 -84.263 33.754 -93.464 1.00 75.83 N
ATOM 352 CA ARG A 50 -83.972 34.288 -94.785 1.00 74.76 C
ATOM 353 C ARG A 50 -82.678 35.087 -94.769 1.00 73.55 C
ATOM 354 O ARG A 50 -81.958 35.143 -95.766 1.00 73.25 O
ATOM 355 CB ARG A 50 -85.154 35.129 -95.265 1.00 75.30 C
ATOM 356 CG ARG A 50 -86.388 34.263 -95.480 1.00 76.08 C
ATOM 357 CD ARG A 50 -87.685 35.025 -95.335 1.00 76.42 C
ATOM 358 NE ARG A 50 -88.801 34.105 -95.132 1.00 76.71 N
ATOM 359 CZ ARG A 50 -90.044 34.489 -94.866 1.00 77.47 C
ATOM 360 NH1 ARG A 50 -90.331 35.783 -94.772 1.00 77.62 N
ATOM 361 NH2 ARG A 50 -90.999 33.581 -94.684 1.00 77.11 N
ATOM 0 H ARG A 50 -84.900 34.151 -93.044 1.00 75.83 H new
ATOM 0 HA ARG A 50 -83.845 33.557 -95.409 1.00 74.76 H new
ATOM 0 HB2 ARG A 50 -85.349 35.820 -94.613 1.00 75.30 H new
ATOM 0 HB3 ARG A 50 -84.921 35.578 -96.093 1.00 75.30 H new
ATOM 0 HG2 ARG A 50 -86.349 33.869 -96.366 1.00 76.08 H new
ATOM 0 HG3 ARG A 50 -86.377 33.531 -94.843 1.00 76.08 H new
ATOM 0 HD2 ARG A 50 -87.624 35.638 -94.586 1.00 76.42 H new
ATOM 0 HD3 ARG A 50 -87.841 35.561 -96.128 1.00 76.42 H new
ATOM 0 HE ARG A 50 -88.643 33.261 -95.188 1.00 76.71 H new
ATOM 0 HH11 ARG A 50 -89.712 36.370 -94.883 1.00 77.62 H new
ATOM 0 HH12 ARG A 50 -91.135 36.034 -94.600 1.00 77.62 H new
ATOM 0 HH21 ARG A 50 -90.812 32.743 -94.739 1.00 77.11 H new
ATOM 0 HH22 ARG A 50 -91.803 33.832 -94.512 1.00 77.11 H new
ATOM 362 N GLU A 51 -82.375 35.698 -93.629 1.00 72.03 N
ATOM 363 CA GLU A 51 -81.137 36.449 -93.504 1.00 70.46 C
ATOM 364 C GLU A 51 -80.040 35.412 -93.288 1.00 68.75 C
ATOM 365 O GLU A 51 -78.856 35.683 -93.472 1.00 68.45 O
ATOM 366 CB GLU A 51 -81.213 37.423 -92.328 1.00 71.16 C
ATOM 367 CG GLU A 51 -82.333 38.448 -92.468 1.00 72.48 C
ATOM 368 CD GLU A 51 -82.375 39.102 -93.846 1.00 73.05 C
ATOM 369 OE1 GLU A 51 -81.396 39.782 -94.219 1.00 73.61 O
ATOM 370 OE2 GLU A 51 -83.389 38.933 -94.559 1.00 73.17 O
ATOM 0 H GLU A 51 -82.868 35.690 -92.924 1.00 72.03 H new
ATOM 0 HA GLU A 51 -80.963 36.985 -94.294 1.00 70.46 H new
ATOM 0 HB2 GLU A 51 -81.342 36.921 -91.508 1.00 71.16 H new
ATOM 0 HB3 GLU A 51 -80.366 37.888 -92.245 1.00 71.16 H new
ATOM 0 HG2 GLU A 51 -83.184 38.015 -92.295 1.00 72.48 H new
ATOM 0 HG3 GLU A 51 -82.222 39.135 -91.793 1.00 72.48 H new
ATOM 371 N ILE A 52 -80.463 34.214 -92.901 1.00 67.05 N
ATOM 372 CA ILE A 52 -79.554 33.097 -92.691 1.00 65.19 C
ATOM 373 C ILE A 52 -79.271 32.478 -94.059 1.00 64.30 C
ATOM 374 O ILE A 52 -78.122 32.182 -94.389 1.00 63.76 O
ATOM 375 CB ILE A 52 -80.186 32.025 -91.788 1.00 65.10 C
ATOM 376 CG1 ILE A 52 -80.340 32.567 -90.366 1.00 64.80 C
ATOM 377 CG2 ILE A 52 -79.347 30.758 -91.815 1.00 65.33 C
ATOM 378 CD1 ILE A 52 -79.046 32.985 -89.726 1.00 64.68 C
ATOM 0 H ILE A 52 -81.289 34.026 -92.752 1.00 67.05 H new
ATOM 0 HA ILE A 52 -78.745 33.415 -92.261 1.00 65.19 H new
ATOM 0 HB ILE A 52 -81.069 31.802 -92.121 1.00 65.10 H new
ATOM 0 HG12 ILE A 52 -80.942 33.328 -90.383 1.00 64.80 H new
ATOM 0 HG13 ILE A 52 -80.758 31.887 -89.814 1.00 64.80 H new
ATOM 0 HG21 ILE A 52 -79.753 30.088 -91.243 1.00 65.33 H new
ATOM 0 HG22 ILE A 52 -79.299 30.421 -92.723 1.00 65.33 H new
ATOM 0 HG23 ILE A 52 -78.452 30.955 -91.496 1.00 65.33 H new
ATOM 0 HD11 ILE A 52 -79.220 33.316 -88.831 1.00 64.68 H new
ATOM 0 HD12 ILE A 52 -78.448 32.223 -89.678 1.00 64.68 H new
ATOM 0 HD13 ILE A 52 -78.634 33.686 -90.256 1.00 64.68 H new
ATOM 379 N SER A 53 -80.329 32.287 -94.847 1.00 62.65 N
ATOM 380 CA SER A 53 -80.195 31.721 -96.184 1.00 61.38 C
ATOM 381 C SER A 53 -79.199 32.568 -96.957 1.00 60.13 C
ATOM 382 O SER A 53 -78.417 32.056 -97.761 1.00 60.13 O
ATOM 383 CB SER A 53 -81.545 31.710 -96.914 1.00 61.92 C
ATOM 384 OG SER A 53 -82.415 30.724 -96.380 1.00 62.07 O
ATOM 0 H SER A 53 -81.136 32.481 -94.622 1.00 62.65 H new
ATOM 0 HA SER A 53 -79.886 30.804 -96.118 1.00 61.38 H new
ATOM 0 HB2 SER A 53 -81.961 32.584 -96.842 1.00 61.92 H new
ATOM 0 HB3 SER A 53 -81.402 31.541 -97.858 1.00 61.92 H new
ATOM 0 HG SER A 53 -82.643 30.943 -95.602 1.00 62.07 H new
ATOM 385 N LEU A 54 -79.231 33.872 -96.714 1.00 57.87 N
ATOM 386 CA LEU A 54 -78.298 34.754 -97.385 1.00 56.13 C
ATOM 387 C LEU A 54 -76.899 34.308 -96.992 1.00 54.25 C
ATOM 388 O LEU A 54 -76.008 34.211 -97.834 1.00 54.31 O
ATOM 389 CB LEU A 54 -78.523 36.207 -96.957 1.00 56.66 C
ATOM 390 CG LEU A 54 -79.900 36.806 -97.253 1.00 57.43 C
ATOM 391 CD1 LEU A 54 -79.870 38.301 -96.951 1.00 56.64 C
ATOM 392 CD2 LEU A 54 -80.273 36.560 -98.715 1.00 57.30 C
ATOM 0 H LEU A 54 -79.777 34.258 -96.173 1.00 57.87 H new
ATOM 0 HA LEU A 54 -78.422 34.709 -98.346 1.00 56.13 H new
ATOM 0 HB2 LEU A 54 -78.365 36.269 -96.002 1.00 56.66 H new
ATOM 0 HB3 LEU A 54 -77.853 36.758 -97.392 1.00 56.66 H new
ATOM 0 HG LEU A 54 -80.569 36.382 -96.693 1.00 57.43 H new
ATOM 0 HD11 LEU A 54 -80.741 38.686 -97.137 1.00 56.64 H new
ATOM 0 HD12 LEU A 54 -79.649 38.438 -96.017 1.00 56.64 H new
ATOM 0 HD13 LEU A 54 -79.201 38.730 -97.507 1.00 56.64 H new
ATOM 0 HD21 LEU A 54 -81.146 36.942 -98.895 1.00 57.30 H new
ATOM 0 HD22 LEU A 54 -79.613 36.976 -99.292 1.00 57.30 H new
ATOM 0 HD23 LEU A 54 -80.296 35.606 -98.887 1.00 57.30 H new
ATOM 393 N LEU A 55 -76.714 34.024 -95.706 1.00 52.03 N
ATOM 394 CA LEU A 55 -75.417 33.585 -95.217 1.00 49.82 C
ATOM 395 C LEU A 55 -74.955 32.291 -95.892 1.00 48.24 C
ATOM 396 O LEU A 55 -73.757 32.068 -96.033 1.00 47.47 O
ATOM 397 CB LEU A 55 -75.448 33.413 -93.695 1.00 49.40 C
ATOM 398 CG LEU A 55 -75.621 34.697 -92.878 1.00 50.12 C
ATOM 399 CD1 LEU A 55 -75.654 34.350 -91.403 1.00 50.09 C
ATOM 400 CD2 LEU A 55 -74.482 35.671 -93.166 1.00 50.57 C
ATOM 0 H LEU A 55 -77.326 34.080 -95.104 1.00 52.03 H new
ATOM 0 HA LEU A 55 -74.774 34.275 -95.445 1.00 49.82 H new
ATOM 0 HB2 LEU A 55 -76.172 32.808 -93.470 1.00 49.40 H new
ATOM 0 HB3 LEU A 55 -74.623 32.984 -93.419 1.00 49.40 H new
ATOM 0 HG LEU A 55 -76.455 35.124 -93.128 1.00 50.12 H new
ATOM 0 HD11 LEU A 55 -75.763 35.161 -90.882 1.00 50.09 H new
ATOM 0 HD12 LEU A 55 -76.396 33.751 -91.228 1.00 50.09 H new
ATOM 0 HD13 LEU A 55 -74.823 33.916 -91.154 1.00 50.09 H new
ATOM 0 HD21 LEU A 55 -74.606 36.478 -92.642 1.00 50.57 H new
ATOM 0 HD22 LEU A 55 -73.636 35.259 -92.930 1.00 50.57 H new
ATOM 0 HD23 LEU A 55 -74.479 35.896 -94.110 1.00 50.57 H new
ATOM 401 N LYS A 56 -75.894 31.444 -96.311 1.00 46.96 N
ATOM 402 CA LYS A 56 -75.522 30.197 -96.989 1.00 46.92 C
ATOM 403 C LYS A 56 -74.880 30.494 -98.340 1.00 46.03 C
ATOM 404 O LYS A 56 -73.912 29.846 -98.720 1.00 45.81 O
ATOM 405 CB LYS A 56 -76.735 29.282 -97.222 1.00 47.33 C
ATOM 406 CG LYS A 56 -77.349 28.682 -95.975 1.00 49.13 C
ATOM 407 CD LYS A 56 -78.461 27.700 -96.329 1.00 50.34 C
ATOM 408 CE LYS A 56 -77.910 26.312 -96.615 1.00 51.46 C
ATOM 409 NZ LYS A 56 -76.807 26.327 -97.617 1.00 53.07 N
ATOM 0 H LYS A 56 -76.740 31.567 -96.216 1.00 46.96 H new
ATOM 0 HA LYS A 56 -74.893 29.742 -96.407 1.00 46.92 H new
ATOM 0 HB2 LYS A 56 -77.418 29.789 -97.688 1.00 47.33 H new
ATOM 0 HB3 LYS A 56 -76.467 28.560 -97.811 1.00 47.33 H new
ATOM 0 HG2 LYS A 56 -76.664 28.228 -95.460 1.00 49.13 H new
ATOM 0 HG3 LYS A 56 -77.704 29.389 -95.413 1.00 49.13 H new
ATOM 0 HD2 LYS A 56 -79.097 27.652 -95.598 1.00 50.34 H new
ATOM 0 HD3 LYS A 56 -78.945 28.023 -97.105 1.00 50.34 H new
ATOM 0 HE2 LYS A 56 -77.586 25.920 -95.789 1.00 51.46 H new
ATOM 0 HE3 LYS A 56 -78.627 25.743 -96.937 1.00 51.46 H new
ATOM 0 HZ1 LYS A 56 -76.596 25.491 -97.839 1.00 53.07 H new
ATOM 0 HZ2 LYS A 56 -77.071 26.768 -98.343 1.00 53.07 H new
ATOM 0 HZ3 LYS A 56 -76.094 26.730 -97.268 1.00 53.07 H new
ATOM 410 N GLU A 57 -75.429 31.463 -99.069 1.00 45.75 N
ATOM 411 CA GLU A 57 -74.884 31.829-100.378 1.00 46.69 C
ATOM 412 C GLU A 57 -73.726 32.804-100.268 1.00 45.58 C
ATOM 413 O GLU A 57 -73.424 33.527-101.221 1.00 45.99 O
ATOM 414 CB GLU A 57 -75.953 32.459-101.279 1.00 48.54 C
ATOM 415 CG GLU A 57 -76.863 31.464-101.970 1.00 52.59 C
ATOM 416 CD GLU A 57 -77.953 30.948-101.062 1.00 54.32 C
ATOM 417 OE1 GLU A 57 -78.855 31.742-100.706 1.00 55.96 O
ATOM 418 OE2 GLU A 57 -77.905 29.750-100.700 1.00 56.03 O
ATOM 0 H GLU A 57 -76.116 31.920 -98.826 1.00 45.75 H new
ATOM 0 HA GLU A 57 -74.568 31.000-100.769 1.00 46.69 H new
ATOM 0 HB2 GLU A 57 -76.496 33.059-100.745 1.00 48.54 H new
ATOM 0 HB3 GLU A 57 -75.513 32.999-101.954 1.00 48.54 H new
ATOM 0 HG2 GLU A 57 -77.265 31.884-102.747 1.00 52.59 H new
ATOM 0 HG3 GLU A 57 -76.335 30.717-102.293 1.00 52.59 H new
ATOM 419 N LEU A 58 -73.086 32.838 -99.107 1.00 44.03 N
ATOM 420 CA LEU A 58 -71.957 33.733 -98.901 1.00 42.45 C
ATOM 421 C LEU A 58 -70.694 32.875 -98.944 1.00 40.83 C
ATOM 422 O LEU A 58 -70.263 32.348 -97.925 1.00 41.88 O
ATOM 423 CB LEU A 58 -72.096 34.428 -97.542 1.00 43.34 C
ATOM 424 CG LEU A 58 -71.541 35.839 -97.332 1.00 42.88 C
ATOM 425 CD1 LEU A 58 -72.052 36.763 -98.426 1.00 43.26 C
ATOM 426 CD2 LEU A 58 -71.970 36.349 -95.964 1.00 42.82 C
ATOM 0 H LEU A 58 -73.289 32.352 -98.427 1.00 44.03 H new
ATOM 0 HA LEU A 58 -71.919 34.421 -99.583 1.00 42.45 H new
ATOM 0 HB2 LEU A 58 -73.042 34.458 -97.331 1.00 43.34 H new
ATOM 0 HB3 LEU A 58 -71.676 33.854 -96.882 1.00 43.34 H new
ATOM 0 HG LEU A 58 -70.572 35.818 -97.374 1.00 42.88 H new
ATOM 0 HD11 LEU A 58 -71.697 37.655 -98.288 1.00 43.26 H new
ATOM 0 HD12 LEU A 58 -71.764 36.431 -99.291 1.00 43.26 H new
ATOM 0 HD13 LEU A 58 -73.021 36.793 -98.398 1.00 43.26 H new
ATOM 0 HD21 LEU A 58 -71.620 37.243 -95.827 1.00 42.82 H new
ATOM 0 HD22 LEU A 58 -72.939 36.370 -95.916 1.00 42.82 H new
ATOM 0 HD23 LEU A 58 -71.625 35.759 -95.276 1.00 42.82 H new
ATOM 427 N ASN A 59 -70.107 32.728-100.128 1.00 38.55 N
ATOM 428 CA ASN A 59 -68.904 31.923-100.271 1.00 36.58 C
ATOM 429 C ASN A 59 -67.644 32.723-100.545 1.00 32.99 C
ATOM 430 O ASN A 59 -67.528 33.419-101.548 1.00 32.00 O
ATOM 431 CB ASN A 59 -69.104 30.862-101.357 1.00 39.81 C
ATOM 432 CG ASN A 59 -69.846 29.638-100.835 1.00 42.59 C
ATOM 433 OD1 ASN A 59 -69.228 28.692-100.331 1.00 44.14 O
ATOM 434 ND2 ASN A 59 -71.179 29.661-100.925 1.00 43.35 N
ATOM 0 H ASN A 59 -70.390 33.086-100.857 1.00 38.55 H new
ATOM 0 HA ASN A 59 -68.765 31.501 -99.409 1.00 36.58 H new
ATOM 0 HB2 ASN A 59 -69.599 31.248-102.096 1.00 39.81 H new
ATOM 0 HB3 ASN A 59 -68.240 30.591-101.705 1.00 39.81 H new
ATOM 0 HD21 ASN A 59 -71.642 29.001-100.626 1.00 43.35 H new
ATOM 0 HD22 ASN A 59 -71.574 30.336-101.282 1.00 43.35 H new
ATOM 435 N HIS A 60 -66.686 32.604 -99.634 1.00 28.41 N
ATOM 436 CA HIS A 60 -65.432 33.321 -99.757 1.00 24.59 C
ATOM 437 C HIS A 60 -64.405 32.541 -98.933 1.00 23.10 C
ATOM 438 O HIS A 60 -64.734 31.967 -97.900 1.00 22.49 O
ATOM 439 CB HIS A 60 -65.636 34.751 -99.241 1.00 23.57 C
ATOM 440 CG HIS A 60 -64.414 35.606 -99.310 1.00 21.25 C
ATOM 441 ND1 HIS A 60 -63.379 35.494 -98.411 1.00 21.30 N
ATOM 442 CD2 HIS A 60 -64.050 36.567-100.187 1.00 21.13 C
ATOM 443 CE1 HIS A 60 -62.426 36.352 -98.728 1.00 21.72 C
ATOM 444 NE2 HIS A 60 -62.809 37.016 -99.803 1.00 23.08 N
ATOM 0 H HIS A 60 -66.746 32.109 -98.934 1.00 28.41 H new
ATOM 0 HA HIS A 60 -65.120 33.390-100.673 1.00 24.59 H new
ATOM 0 HB2 HIS A 60 -66.343 35.172 -99.755 1.00 23.57 H new
ATOM 0 HB3 HIS A 60 -65.940 34.712 -98.321 1.00 23.57 H new
ATOM 0 HD2 HIS A 60 -64.546 36.868-100.914 1.00 21.13 H new
ATOM 0 HE1 HIS A 60 -61.624 36.468 -98.272 1.00 21.72 H new
ATOM 0 HE2 HIS A 60 -62.355 37.630-100.199 1.00 23.08 H new
ATOM 445 N PRO A 61 -63.148 32.508 -99.380 1.00 22.30 N
ATOM 446 CA PRO A 61 -62.128 31.767 -98.640 1.00 21.82 C
ATOM 447 C PRO A 61 -61.885 32.198 -97.197 1.00 20.87 C
ATOM 448 O PRO A 61 -61.307 31.446 -96.425 1.00 20.40 O
ATOM 449 CB PRO A 61 -60.885 31.934 -99.508 1.00 22.73 C
ATOM 450 CG PRO A 61 -61.097 33.262-100.150 1.00 23.69 C
ATOM 451 CD PRO A 61 -62.557 33.214-100.528 1.00 23.39 C
ATOM 0 HA PRO A 61 -62.411 30.849 -98.508 1.00 21.82 H new
ATOM 0 HB2 PRO A 61 -60.073 31.917 -98.978 1.00 22.73 H new
ATOM 0 HB3 PRO A 61 -60.809 31.225-100.166 1.00 22.73 H new
ATOM 0 HG2 PRO A 61 -60.906 33.992 -99.541 1.00 23.69 H new
ATOM 0 HG3 PRO A 61 -60.527 33.383-100.926 1.00 23.69 H new
ATOM 0 HD2 PRO A 61 -62.932 34.101-100.641 1.00 23.39 H new
ATOM 0 HD3 PRO A 61 -62.701 32.737-101.360 1.00 23.39 H new
ATOM 452 N ASN A 62 -62.322 33.397 -96.828 1.00 20.52 N
ATOM 453 CA ASN A 62 -62.093 33.871 -95.465 1.00 17.83 C
ATOM 454 C ASN A 62 -63.370 33.963 -94.641 1.00 18.58 C
ATOM 455 O ASN A 62 -63.437 34.681 -93.631 1.00 16.95 O
ATOM 456 CB ASN A 62 -61.350 35.206 -95.523 1.00 16.29 C
ATOM 457 CG ASN A 62 -60.008 35.069 -96.228 1.00 16.94 C
ATOM 458 OD1 ASN A 62 -59.805 35.614 -97.305 1.00 17.96 O
ATOM 459 ND2 ASN A 62 -59.092 34.320 -95.620 1.00 14.89 N
ATOM 0 H ASN A 62 -62.746 33.944 -97.339 1.00 20.52 H new
ATOM 0 HA ASN A 62 -61.546 33.217 -95.003 1.00 17.83 H new
ATOM 0 HB2 ASN A 62 -61.895 35.861 -95.987 1.00 16.29 H new
ATOM 0 HB3 ASN A 62 -61.211 35.539 -94.623 1.00 16.29 H new
ATOM 0 HD21 ASN A 62 -58.321 34.203 -95.984 1.00 14.89 H new
ATOM 0 HD22 ASN A 62 -59.270 33.952 -94.863 1.00 14.89 H new
ATOM 460 N ILE A 63 -64.375 33.210 -95.081 1.00 16.96 N
ATOM 461 CA ILE A 63 -65.654 33.121 -94.393 1.00 18.03 C
ATOM 462 C ILE A 63 -65.949 31.631 -94.169 1.00 18.16 C
ATOM 463 O ILE A 63 -65.865 30.823 -95.107 1.00 16.38 O
ATOM 464 CB ILE A 63 -66.768 33.762 -95.222 1.00 18.29 C
ATOM 465 CG1 ILE A 63 -66.484 35.265 -95.371 1.00 19.56 C
ATOM 466 CG2 ILE A 63 -68.123 33.506 -94.553 1.00 19.11 C
ATOM 467 CD1 ILE A 63 -67.465 36.015 -96.263 1.00 18.75 C
ATOM 0 H ILE A 63 -64.330 32.733 -95.795 1.00 16.96 H new
ATOM 0 HA ILE A 63 -65.614 33.597 -93.549 1.00 18.03 H new
ATOM 0 HB ILE A 63 -66.797 33.368 -96.108 1.00 18.29 H new
ATOM 0 HG12 ILE A 63 -66.491 35.672 -94.490 1.00 19.56 H new
ATOM 0 HG13 ILE A 63 -65.589 35.378 -95.728 1.00 19.56 H new
ATOM 0 HG21 ILE A 63 -68.827 33.914 -95.081 1.00 19.11 H new
ATOM 0 HG22 ILE A 63 -68.278 32.550 -94.491 1.00 19.11 H new
ATOM 0 HG23 ILE A 63 -68.123 33.892 -93.663 1.00 19.11 H new
ATOM 0 HD11 ILE A 63 -67.215 36.952 -96.303 1.00 18.75 H new
ATOM 0 HD12 ILE A 63 -67.445 35.637 -97.156 1.00 18.75 H new
ATOM 0 HD13 ILE A 63 -68.360 35.935 -95.899 1.00 18.75 H new
ATOM 468 N VAL A 64 -66.242 31.254 -92.926 1.00 18.33 N
ATOM 469 CA VAL A 64 -66.530 29.853 -92.609 1.00 19.22 C
ATOM 470 C VAL A 64 -67.781 29.433 -93.392 1.00 20.01 C
ATOM 471 O VAL A 64 -68.805 30.114 -93.375 1.00 20.27 O
ATOM 472 CB VAL A 64 -66.736 29.659 -91.082 1.00 20.77 C
ATOM 473 CG1 VAL A 64 -67.270 28.253 -90.775 1.00 22.62 C
ATOM 474 CG2 VAL A 64 -65.386 29.833 -90.364 1.00 22.74 C
ATOM 0 H VAL A 64 -66.280 31.789 -92.254 1.00 18.33 H new
ATOM 0 HA VAL A 64 -65.779 29.295 -92.866 1.00 19.22 H new
ATOM 0 HB VAL A 64 -67.379 30.317 -90.775 1.00 20.77 H new
ATOM 0 HG11 VAL A 64 -67.391 28.154 -89.818 1.00 22.62 H new
ATOM 0 HG12 VAL A 64 -68.121 28.125 -91.223 1.00 22.62 H new
ATOM 0 HG13 VAL A 64 -66.636 27.590 -91.090 1.00 22.62 H new
ATOM 0 HG21 VAL A 64 -65.509 29.713 -89.409 1.00 22.74 H new
ATOM 0 HG22 VAL A 64 -64.756 29.173 -90.694 1.00 22.74 H new
ATOM 0 HG23 VAL A 64 -65.040 30.723 -90.535 1.00 22.74 H new
ATOM 475 N LYS A 65 -67.699 28.325 -94.103 1.00 19.27 N
ATOM 476 CA LYS A 65 -68.846 27.924 -94.904 1.00 21.19 C
ATOM 477 C LYS A 65 -69.959 27.353 -94.060 1.00 20.28 C
ATOM 478 O LYS A 65 -69.730 26.468 -93.236 1.00 19.01 O
ATOM 479 CB LYS A 65 -68.450 26.898 -95.963 1.00 21.96 C
ATOM 480 CG LYS A 65 -69.537 26.686 -97.018 1.00 26.74 C
ATOM 481 CD LYS A 65 -69.246 25.459 -97.877 1.00 31.31 C
ATOM 482 CE LYS A 65 -70.443 25.088 -98.739 1.00 33.43 C
ATOM 483 NZ LYS A 65 -70.194 23.806 -99.452 1.00 37.05 N
ATOM 0 H LYS A 65 -67.016 27.804 -94.139 1.00 19.27 H new
ATOM 0 HA LYS A 65 -69.168 28.730 -95.337 1.00 21.19 H new
ATOM 0 HB2 LYS A 65 -67.634 27.188 -96.399 1.00 21.96 H new
ATOM 0 HB3 LYS A 65 -68.255 26.052 -95.531 1.00 21.96 H new
ATOM 0 HG2 LYS A 65 -70.397 26.581 -96.582 1.00 26.74 H new
ATOM 0 HG3 LYS A 65 -69.599 27.472 -97.583 1.00 26.74 H new
ATOM 0 HD2 LYS A 65 -68.479 25.634 -98.444 1.00 31.31 H new
ATOM 0 HD3 LYS A 65 -69.012 24.711 -97.306 1.00 31.31 H new
ATOM 0 HE2 LYS A 65 -71.235 25.008 -98.185 1.00 33.43 H new
ATOM 0 HE3 LYS A 65 -70.617 25.793 -99.382 1.00 33.43 H new
ATOM 0 HZ1 LYS A 65 -70.902 23.602 -99.952 1.00 37.05 H new
ATOM 0 HZ2 LYS A 65 -69.478 23.890 -99.973 1.00 37.05 H new
ATOM 0 HZ3 LYS A 65 -70.054 23.158 -98.858 1.00 37.05 H new
ATOM 484 N LEU A 66 -71.161 27.888 -94.257 1.00 21.08 N
ATOM 485 CA LEU A 66 -72.345 27.397 -93.564 1.00 23.16 C
ATOM 486 C LEU A 66 -72.881 26.329 -94.523 1.00 25.25 C
ATOM 487 O LEU A 66 -73.359 26.643 -95.611 1.00 25.96 O
ATOM 488 CB LEU A 66 -73.368 28.514 -93.385 1.00 22.50 C
ATOM 489 CG LEU A 66 -74.770 28.044 -92.959 1.00 22.37 C
ATOM 490 CD1 LEU A 66 -74.724 27.315 -91.615 1.00 22.40 C
ATOM 491 CD2 LEU A 66 -75.684 29.259 -92.890 1.00 22.93 C
ATOM 0 H LEU A 66 -71.311 28.543 -94.794 1.00 21.08 H new
ATOM 0 HA LEU A 66 -72.157 27.060 -92.674 1.00 23.16 H new
ATOM 0 HB2 LEU A 66 -73.034 29.138 -92.721 1.00 22.50 H new
ATOM 0 HB3 LEU A 66 -73.444 29.002 -94.220 1.00 22.50 H new
ATOM 0 HG LEU A 66 -75.113 27.413 -93.611 1.00 22.37 H new
ATOM 0 HD11 LEU A 66 -75.618 27.030 -91.370 1.00 22.40 H new
ATOM 0 HD12 LEU A 66 -74.146 26.539 -91.687 1.00 22.40 H new
ATOM 0 HD13 LEU A 66 -74.378 27.913 -90.934 1.00 22.40 H new
ATOM 0 HD21 LEU A 66 -76.574 28.980 -92.622 1.00 22.93 H new
ATOM 0 HD22 LEU A 66 -75.335 29.890 -92.242 1.00 22.93 H new
ATOM 0 HD23 LEU A 66 -75.727 29.682 -93.762 1.00 22.93 H new
ATOM 492 N LEU A 67 -72.769 25.075 -94.116 1.00 27.06 N
ATOM 493 CA LEU A 67 -73.186 23.947 -94.931 1.00 29.45 C
ATOM 494 C LEU A 67 -74.688 23.674 -94.953 1.00 32.03 C
ATOM 495 O LEU A 67 -75.258 23.497 -96.027 1.00 31.52 O
ATOM 496 CB LEU A 67 -72.453 22.696 -94.463 1.00 28.12 C
ATOM 497 CG LEU A 67 -70.922 22.818 -94.438 1.00 28.49 C
ATOM 498 CD1 LEU A 67 -70.334 21.583 -93.802 1.00 24.75 C
ATOM 499 CD2 LEU A 67 -70.388 23.025 -95.865 1.00 27.04 C
ATOM 0 H LEU A 67 -72.445 24.852 -93.351 1.00 27.06 H new
ATOM 0 HA LEU A 67 -72.956 24.186 -95.843 1.00 29.45 H new
ATOM 0 HB2 LEU A 67 -72.761 22.470 -93.572 1.00 28.12 H new
ATOM 0 HB3 LEU A 67 -72.697 21.958 -95.043 1.00 28.12 H new
ATOM 0 HG LEU A 67 -70.660 23.589 -93.910 1.00 28.49 H new
ATOM 0 HD11 LEU A 67 -69.367 21.657 -93.785 1.00 24.75 H new
ATOM 0 HD12 LEU A 67 -70.667 21.496 -92.895 1.00 24.75 H new
ATOM 0 HD13 LEU A 67 -70.589 20.801 -94.316 1.00 24.75 H new
ATOM 0 HD21 LEU A 67 -69.421 23.101 -95.841 1.00 27.04 H new
ATOM 0 HD22 LEU A 67 -70.639 22.268 -96.418 1.00 27.04 H new
ATOM 0 HD23 LEU A 67 -70.767 23.836 -96.238 1.00 27.04 H new
ATOM 500 N ASP A 68 -75.314 23.638 -93.775 1.00 33.85 N
ATOM 501 CA ASP A 68 -76.749 23.360 -93.664 1.00 36.10 C
ATOM 502 C ASP A 68 -77.426 24.073 -92.503 1.00 37.44 C
ATOM 503 O ASP A 68 -76.786 24.459 -91.521 1.00 36.21 O
ATOM 504 CB ASP A 68 -76.994 21.857 -93.496 1.00 36.82 C
ATOM 505 CG ASP A 68 -76.588 21.058 -94.711 1.00 39.50 C
ATOM 506 OD1 ASP A 68 -77.201 21.272 -95.784 1.00 40.02 O
ATOM 507 OD2 ASP A 68 -75.658 20.216 -94.592 1.00 40.61 O
ATOM 0 H ASP A 68 -74.922 23.773 -93.022 1.00 33.85 H new
ATOM 0 HA ASP A 68 -77.136 23.694 -94.488 1.00 36.10 H new
ATOM 0 HB2 ASP A 68 -76.501 21.537 -92.724 1.00 36.82 H new
ATOM 0 HB3 ASP A 68 -77.935 21.705 -93.314 1.00 36.82 H new
ATOM 508 N VAL A 69 -78.742 24.212 -92.626 1.00 38.79 N
ATOM 509 CA VAL A 69 -79.577 24.846 -91.616 1.00 40.49 C
ATOM 510 C VAL A 69 -80.806 23.951 -91.382 1.00 42.48 C
ATOM 511 O VAL A 69 -81.622 23.755 -92.288 1.00 41.98 O
ATOM 512 CB VAL A 69 -80.033 26.235 -92.101 1.00 40.15 C
ATOM 513 CG1 VAL A 69 -80.831 26.942 -91.014 1.00 39.21 C
ATOM 514 CG2 VAL A 69 -78.820 27.052 -92.520 1.00 40.46 C
ATOM 0 H VAL A 69 -79.181 23.935 -93.312 1.00 38.79 H new
ATOM 0 HA VAL A 69 -79.076 24.957 -90.793 1.00 40.49 H new
ATOM 0 HB VAL A 69 -80.615 26.133 -92.871 1.00 40.15 H new
ATOM 0 HG11 VAL A 69 -81.111 27.814 -91.333 1.00 39.21 H new
ATOM 0 HG12 VAL A 69 -81.613 26.413 -90.791 1.00 39.21 H new
ATOM 0 HG13 VAL A 69 -80.278 27.050 -90.224 1.00 39.21 H new
ATOM 0 HG21 VAL A 69 -79.108 27.926 -92.825 1.00 40.46 H new
ATOM 0 HG22 VAL A 69 -78.222 27.155 -91.763 1.00 40.46 H new
ATOM 0 HG23 VAL A 69 -78.355 26.596 -93.239 1.00 40.46 H new
ATOM 515 N ILE A 70 -80.926 23.394 -90.179 1.00 44.00 N
ATOM 516 CA ILE A 70 -82.052 22.518 -89.855 1.00 45.45 C
ATOM 517 C ILE A 70 -82.887 23.082 -88.713 1.00 46.83 C
ATOM 518 O ILE A 70 -82.402 23.225 -87.591 1.00 46.22 O
ATOM 519 CB ILE A 70 -81.576 21.103 -89.467 1.00 45.52 C
ATOM 520 CG1 ILE A 70 -80.866 20.441 -90.646 1.00 45.25 C
ATOM 521 CG2 ILE A 70 -82.768 20.249 -89.063 1.00 45.84 C
ATOM 522 CD1 ILE A 70 -79.510 21.012 -90.952 1.00 46.71 C
ATOM 0 H ILE A 70 -80.367 23.510 -89.536 1.00 44.00 H new
ATOM 0 HA ILE A 70 -82.596 22.465 -90.656 1.00 45.45 H new
ATOM 0 HB ILE A 70 -80.959 21.179 -88.722 1.00 45.52 H new
ATOM 0 HG12 ILE A 70 -80.772 19.493 -90.462 1.00 45.25 H new
ATOM 0 HG13 ILE A 70 -81.425 20.523 -91.434 1.00 45.25 H new
ATOM 0 HG21 ILE A 70 -82.463 19.361 -88.820 1.00 45.84 H new
ATOM 0 HG22 ILE A 70 -83.215 20.655 -88.304 1.00 45.84 H new
ATOM 0 HG23 ILE A 70 -83.388 20.185 -89.807 1.00 45.84 H new
ATOM 0 HD11 ILE A 70 -79.124 20.543 -91.708 1.00 46.71 H new
ATOM 0 HD12 ILE A 70 -79.596 21.954 -91.166 1.00 46.71 H new
ATOM 0 HD13 ILE A 70 -78.933 20.908 -90.179 1.00 46.71 H new
ATOM 523 N HIS A 71 -84.151 23.373 -89.009 1.00 49.04 N
ATOM 524 CA HIS A 71 -85.094 23.956 -88.052 1.00 51.69 C
ATOM 525 C HIS A 71 -85.856 22.967 -87.157 1.00 53.47 C
ATOM 526 O HIS A 71 -86.198 23.285 -86.017 1.00 54.21 O
ATOM 527 CB HIS A 71 -86.094 24.823 -88.822 1.00 51.91 C
ATOM 528 CG HIS A 71 -87.099 25.516 -87.956 1.00 53.02 C
ATOM 529 ND1 HIS A 71 -87.879 24.848 -87.038 1.00 54.19 N
ATOM 530 CD2 HIS A 71 -87.466 26.816 -87.884 1.00 53.70 C
ATOM 531 CE1 HIS A 71 -88.682 25.707 -86.436 1.00 53.74 C
ATOM 532 NE2 HIS A 71 -88.451 26.908 -86.932 1.00 54.07 N
ATOM 0 H HIS A 71 -84.493 23.235 -89.786 1.00 49.04 H new
ATOM 0 HA HIS A 71 -84.550 24.468 -87.434 1.00 51.69 H new
ATOM 0 HB2 HIS A 71 -85.605 25.489 -89.330 1.00 51.91 H new
ATOM 0 HB3 HIS A 71 -86.563 24.266 -89.463 1.00 51.91 H new
ATOM 0 HD1 HIS A 71 -87.848 24.003 -86.881 1.00 54.19 H new
ATOM 0 HD2 HIS A 71 -87.116 27.517 -88.386 1.00 53.70 H new
ATOM 0 HE1 HIS A 71 -89.304 25.501 -85.776 1.00 53.74 H new
ATOM 533 N THR A 72 -86.131 21.780 -87.680 1.00 55.33 N
ATOM 534 CA THR A 72 -86.870 20.736 -86.960 1.00 57.57 C
ATOM 535 C THR A 72 -86.718 20.649 -85.434 1.00 58.66 C
ATOM 536 O THR A 72 -85.669 20.972 -84.877 1.00 59.38 O
ATOM 537 CB THR A 72 -86.495 19.350 -87.497 1.00 58.49 C
ATOM 538 OG1 THR A 72 -85.235 18.957 -86.937 1.00 58.87 O
ATOM 539 CG2 THR A 72 -86.371 19.378 -89.028 1.00 59.03 C
ATOM 0 H THR A 72 -85.893 21.549 -88.474 1.00 55.33 H new
ATOM 0 HA THR A 72 -87.787 21.006 -87.125 1.00 57.57 H new
ATOM 0 HB THR A 72 -87.190 18.720 -87.249 1.00 58.49 H new
ATOM 0 HG1 THR A 72 -85.024 18.197 -87.226 1.00 58.87 H new
ATOM 0 HG21 THR A 72 -86.134 18.494 -89.350 1.00 59.03 H new
ATOM 0 HG22 THR A 72 -87.218 19.646 -89.417 1.00 59.03 H new
ATOM 0 HG23 THR A 72 -85.683 20.011 -89.286 1.00 59.03 H new
ATOM 540 N GLU A 73 -87.784 20.206 -84.767 1.00 59.67 N
ATOM 541 CA GLU A 73 -87.774 19.986 -83.318 1.00 59.87 C
ATOM 542 C GLU A 73 -87.606 21.205 -82.402 1.00 59.38 C
ATOM 543 O GLU A 73 -86.965 21.107 -81.351 1.00 59.31 O
ATOM 544 CB GLU A 73 -86.678 18.955 -83.001 1.00 61.50 C
ATOM 545 CG GLU A 73 -86.628 18.430 -81.573 1.00 63.65 C
ATOM 546 CD GLU A 73 -87.526 17.227 -81.349 1.00 65.07 C
ATOM 547 OE1 GLU A 73 -87.435 16.265 -82.149 1.00 65.28 O
ATOM 548 OE2 GLU A 73 -88.309 17.240 -80.368 1.00 65.42 O
ATOM 0 H GLU A 73 -88.536 20.024 -85.142 1.00 59.67 H new
ATOM 0 HA GLU A 73 -88.673 19.684 -83.114 1.00 59.87 H new
ATOM 0 HB2 GLU A 73 -86.791 18.199 -83.598 1.00 61.50 H new
ATOM 0 HB3 GLU A 73 -85.818 19.353 -83.208 1.00 61.50 H new
ATOM 0 HG2 GLU A 73 -85.714 18.190 -81.354 1.00 63.65 H new
ATOM 0 HG3 GLU A 73 -86.888 19.139 -80.964 1.00 63.65 H new
ATOM 549 N ASN A 74 -88.183 22.345 -82.770 1.00 58.41 N
ATOM 550 CA ASN A 74 -88.063 23.539 -81.928 1.00 57.26 C
ATOM 551 C ASN A 74 -86.618 23.806 -81.489 1.00 55.94 C
ATOM 552 O ASN A 74 -86.347 24.072 -80.315 1.00 56.07 O
ATOM 553 CB ASN A 74 -88.941 23.405 -80.681 1.00 58.20 C
ATOM 554 CG ASN A 74 -90.421 23.509 -80.994 1.00 59.15 C
ATOM 555 OD1 ASN A 74 -90.914 24.578 -81.366 1.00 59.42 O
ATOM 556 ND2 ASN A 74 -91.140 22.397 -80.846 1.00 59.26 N
ATOM 0 H ASN A 74 -88.641 22.451 -83.490 1.00 58.41 H new
ATOM 0 HA ASN A 74 -88.358 24.288 -82.469 1.00 57.26 H new
ATOM 0 HB2 ASN A 74 -88.763 22.552 -80.255 1.00 58.20 H new
ATOM 0 HB3 ASN A 74 -88.700 24.096 -80.044 1.00 58.20 H new
ATOM 0 HD21 ASN A 74 -91.984 22.405 -81.012 1.00 59.26 H new
ATOM 0 HD22 ASN A 74 -90.760 21.671 -80.585 1.00 59.26 H new
ATOM 557 N LYS A 75 -85.700 23.707 -82.442 1.00 53.58 N
ATOM 558 CA LYS A 75 -84.281 23.958 -82.215 1.00 50.73 C
ATOM 559 C LYS A 75 -83.685 24.251 -83.580 1.00 48.35 C
ATOM 560 O LYS A 75 -84.059 23.623 -84.576 1.00 47.74 O
ATOM 561 CB LYS A 75 -83.586 22.743 -81.583 1.00 51.47 C
ATOM 562 CG LYS A 75 -83.785 22.623 -80.070 1.00 52.89 C
ATOM 563 CD LYS A 75 -82.992 21.466 -79.463 1.00 53.88 C
ATOM 564 CE LYS A 75 -83.170 21.410 -77.938 1.00 54.94 C
ATOM 565 NZ LYS A 75 -82.386 20.313 -77.277 1.00 55.23 N
ATOM 0 H LYS A 75 -85.886 23.488 -83.253 1.00 53.58 H new
ATOM 0 HA LYS A 75 -84.159 24.697 -81.598 1.00 50.73 H new
ATOM 0 HB2 LYS A 75 -83.918 21.936 -82.008 1.00 51.47 H new
ATOM 0 HB3 LYS A 75 -82.636 22.793 -81.771 1.00 51.47 H new
ATOM 0 HG2 LYS A 75 -83.517 23.453 -79.645 1.00 52.89 H new
ATOM 0 HG3 LYS A 75 -84.728 22.499 -79.880 1.00 52.89 H new
ATOM 0 HD2 LYS A 75 -83.284 20.629 -79.856 1.00 53.88 H new
ATOM 0 HD3 LYS A 75 -82.052 21.567 -79.678 1.00 53.88 H new
ATOM 0 HE2 LYS A 75 -82.903 22.261 -77.558 1.00 54.94 H new
ATOM 0 HE3 LYS A 75 -84.111 21.292 -77.735 1.00 54.94 H new
ATOM 0 HZ1 LYS A 75 -82.530 20.332 -76.399 1.00 55.23 H new
ATOM 0 HZ2 LYS A 75 -82.644 19.526 -77.602 1.00 55.23 H new
ATOM 0 HZ3 LYS A 75 -81.518 20.430 -77.438 1.00 55.23 H new
ATOM 566 N LEU A 76 -82.779 25.220 -83.635 1.00 44.99 N
ATOM 567 CA LEU A 76 -82.147 25.577 -84.897 1.00 41.49 C
ATOM 568 C LEU A 76 -80.688 25.126 -84.913 1.00 38.79 C
ATOM 569 O LEU A 76 -79.899 25.509 -84.054 1.00 38.10 O
ATOM 570 CB LEU A 76 -82.229 27.086 -85.118 1.00 40.66 C
ATOM 571 CG LEU A 76 -81.716 27.575 -86.472 1.00 40.59 C
ATOM 572 CD1 LEU A 76 -82.561 26.981 -87.593 1.00 40.01 C
ATOM 573 CD2 LEU A 76 -81.764 29.092 -86.508 1.00 40.86 C
ATOM 0 H LEU A 76 -82.518 25.680 -82.957 1.00 44.99 H new
ATOM 0 HA LEU A 76 -82.618 25.126 -85.615 1.00 41.49 H new
ATOM 0 HB2 LEU A 76 -83.153 27.363 -85.019 1.00 40.66 H new
ATOM 0 HB3 LEU A 76 -81.724 27.529 -84.418 1.00 40.66 H new
ATOM 0 HG LEU A 76 -80.798 27.287 -86.598 1.00 40.59 H new
ATOM 0 HD11 LEU A 76 -82.230 27.295 -88.449 1.00 40.01 H new
ATOM 0 HD12 LEU A 76 -82.507 26.013 -87.561 1.00 40.01 H new
ATOM 0 HD13 LEU A 76 -83.485 27.256 -87.483 1.00 40.01 H new
ATOM 0 HD21 LEU A 76 -81.439 29.406 -87.366 1.00 40.86 H new
ATOM 0 HD22 LEU A 76 -82.678 29.390 -86.380 1.00 40.86 H new
ATOM 0 HD23 LEU A 76 -81.206 29.450 -85.801 1.00 40.86 H new
ATOM 574 N TYR A 77 -80.347 24.293 -85.885 1.00 36.14 N
ATOM 575 CA TYR A 77 -78.991 23.793 -86.019 1.00 34.13 C
ATOM 576 C TYR A 77 -78.343 24.404 -87.253 1.00 32.31 C
ATOM 577 O TYR A 77 -78.934 24.427 -88.339 1.00 32.10 O
ATOM 578 CB TYR A 77 -78.980 22.273 -86.185 1.00 35.29 C
ATOM 579 CG TYR A 77 -79.481 21.488 -84.998 1.00 37.40 C
ATOM 580 CD1 TYR A 77 -78.642 21.207 -83.922 1.00 37.58 C
ATOM 581 CD2 TYR A 77 -80.788 20.989 -84.968 1.00 38.04 C
ATOM 582 CE1 TYR A 77 -79.084 20.442 -82.844 1.00 38.85 C
ATOM 583 CE2 TYR A 77 -81.244 20.225 -83.894 1.00 39.10 C
ATOM 584 CZ TYR A 77 -80.386 19.953 -82.835 1.00 39.78 C
ATOM 585 OH TYR A 77 -80.822 19.198 -81.769 1.00 39.72 O
ATOM 0 H TYR A 77 -80.893 24.003 -86.483 1.00 36.14 H new
ATOM 0 HA TYR A 77 -78.504 24.034 -85.215 1.00 34.13 H new
ATOM 0 HB2 TYR A 77 -79.521 22.043 -86.957 1.00 35.29 H new
ATOM 0 HB3 TYR A 77 -78.073 21.991 -86.380 1.00 35.29 H new
ATOM 0 HD1 TYR A 77 -77.772 21.536 -83.923 1.00 37.58 H new
ATOM 0 HD2 TYR A 77 -81.363 21.170 -85.677 1.00 38.04 H new
ATOM 0 HE1 TYR A 77 -78.511 20.259 -82.134 1.00 38.85 H new
ATOM 0 HE2 TYR A 77 -82.115 19.900 -83.887 1.00 39.10 H new
ATOM 0 HH TYR A 77 -81.621 18.972 -81.894 1.00 39.72 H new
ATOM 586 N LEU A 78 -77.131 24.905 -87.074 1.00 29.01 N
ATOM 587 CA LEU A 78 -76.365 25.466 -88.170 1.00 27.67 C
ATOM 588 C LEU A 78 -75.135 24.575 -88.274 1.00 25.76 C
ATOM 589 O LEU A 78 -74.400 24.399 -87.300 1.00 24.76 O
ATOM 590 CB LEU A 78 -75.965 26.913 -87.873 1.00 28.48 C
ATOM 591 CG LEU A 78 -77.142 27.891 -87.823 1.00 29.79 C
ATOM 592 CD1 LEU A 78 -76.616 29.314 -87.666 1.00 30.27 C
ATOM 593 CD2 LEU A 78 -77.955 27.771 -89.107 1.00 31.11 C
ATOM 0 H LEU A 78 -76.730 24.929 -86.313 1.00 29.01 H new
ATOM 0 HA LEU A 78 -76.872 25.491 -88.996 1.00 27.67 H new
ATOM 0 HB2 LEU A 78 -75.498 26.941 -87.023 1.00 28.48 H new
ATOM 0 HB3 LEU A 78 -75.339 27.211 -88.551 1.00 28.48 H new
ATOM 0 HG LEU A 78 -77.711 27.680 -87.066 1.00 29.79 H new
ATOM 0 HD11 LEU A 78 -77.362 29.933 -87.634 1.00 30.27 H new
ATOM 0 HD12 LEU A 78 -76.105 29.382 -86.844 1.00 30.27 H new
ATOM 0 HD13 LEU A 78 -76.046 29.533 -88.419 1.00 30.27 H new
ATOM 0 HD21 LEU A 78 -78.701 28.390 -89.077 1.00 31.11 H new
ATOM 0 HD22 LEU A 78 -77.391 27.981 -89.868 1.00 31.11 H new
ATOM 0 HD23 LEU A 78 -78.290 26.865 -89.194 1.00 31.11 H new
ATOM 594 N VAL A 79 -74.942 23.986 -89.444 1.00 23.39 N
ATOM 595 CA VAL A 79 -73.820 23.100 -89.671 1.00 24.09 C
ATOM 596 C VAL A 79 -72.762 23.852 -90.465 1.00 23.90 C
ATOM 597 O VAL A 79 -73.014 24.324 -91.579 1.00 24.27 O
ATOM 598 CB VAL A 79 -74.258 21.852 -90.454 1.00 24.56 C
ATOM 599 CG1 VAL A 79 -73.072 20.901 -90.634 1.00 24.31 C
ATOM 600 CG2 VAL A 79 -75.407 21.168 -89.724 1.00 24.24 C
ATOM 0 H VAL A 79 -75.457 24.090 -90.125 1.00 23.39 H new
ATOM 0 HA VAL A 79 -73.463 22.812 -88.816 1.00 24.09 H new
ATOM 0 HB VAL A 79 -74.567 22.113 -91.335 1.00 24.56 H new
ATOM 0 HG11 VAL A 79 -73.358 20.117 -91.129 1.00 24.31 H new
ATOM 0 HG12 VAL A 79 -72.366 21.352 -91.123 1.00 24.31 H new
ATOM 0 HG13 VAL A 79 -72.739 20.630 -89.764 1.00 24.31 H new
ATOM 0 HG21 VAL A 79 -75.682 20.381 -90.219 1.00 24.24 H new
ATOM 0 HG22 VAL A 79 -75.116 20.906 -88.836 1.00 24.24 H new
ATOM 0 HG23 VAL A 79 -76.155 21.781 -89.651 1.00 24.24 H new
ATOM 601 N PHE A 80 -71.577 23.969 -89.882 1.00 22.90 N
ATOM 602 CA PHE A 80 -70.482 24.692 -90.520 1.00 21.39 C
ATOM 603 C PHE A 80 -69.291 23.803 -90.834 1.00 21.10 C
ATOM 604 O PHE A 80 -69.083 22.770 -90.191 1.00 20.71 O
ATOM 605 CB PHE A 80 -69.989 25.802 -89.587 1.00 21.82 C
ATOM 606 CG PHE A 80 -71.002 26.880 -89.312 1.00 19.91 C
ATOM 607 CD1 PHE A 80 -71.217 27.902 -90.231 1.00 20.46 C
ATOM 608 CD2 PHE A 80 -71.704 26.893 -88.124 1.00 21.21 C
ATOM 609 CE1 PHE A 80 -72.116 28.927 -89.963 1.00 22.24 C
ATOM 610 CE2 PHE A 80 -72.615 27.915 -87.840 1.00 21.20 C
ATOM 611 CZ PHE A 80 -72.817 28.938 -88.769 1.00 21.05 C
ATOM 0 H PHE A 80 -71.384 23.636 -89.113 1.00 22.90 H new
ATOM 0 HA PHE A 80 -70.834 25.045 -91.352 1.00 21.39 H new
ATOM 0 HB2 PHE A 80 -69.719 25.405 -88.744 1.00 21.82 H new
ATOM 0 HB3 PHE A 80 -69.198 26.208 -89.975 1.00 21.82 H new
ATOM 0 HD1 PHE A 80 -70.752 27.899 -91.037 1.00 20.46 H new
ATOM 0 HD2 PHE A 80 -71.569 26.213 -87.504 1.00 21.21 H new
ATOM 0 HE1 PHE A 80 -72.247 29.605 -90.585 1.00 22.24 H new
ATOM 0 HE2 PHE A 80 -73.084 27.914 -87.037 1.00 21.20 H new
ATOM 0 HZ PHE A 80 -73.419 29.623 -88.587 1.00 21.05 H new
ATOM 612 N GLU A 81 -68.503 24.215 -91.824 1.00 20.08 N
ATOM 613 CA GLU A 81 -67.290 23.486 -92.153 1.00 20.84 C
ATOM 614 C GLU A 81 -66.482 23.636 -90.864 1.00 19.19 C
ATOM 615 O GLU A 81 -66.537 24.677 -90.204 1.00 19.02 O
ATOM 616 CB GLU A 81 -66.544 24.162 -93.306 1.00 21.99 C
ATOM 617 CG GLU A 81 -66.029 25.559 -92.976 1.00 24.67 C
ATOM 618 CD GLU A 81 -65.089 26.132 -94.037 1.00 25.26 C
ATOM 619 OE1 GLU A 81 -64.046 25.511 -94.336 1.00 29.64 O
ATOM 620 OE2 GLU A 81 -65.380 27.212 -94.567 1.00 25.34 O
ATOM 0 H GLU A 81 -68.654 24.908 -92.311 1.00 20.08 H new
ATOM 0 HA GLU A 81 -67.449 22.570 -92.431 1.00 20.84 H new
ATOM 0 HB2 GLU A 81 -65.794 23.604 -93.566 1.00 21.99 H new
ATOM 0 HB3 GLU A 81 -67.135 24.218 -94.073 1.00 21.99 H new
ATOM 0 HG2 GLU A 81 -66.785 26.157 -92.868 1.00 24.67 H new
ATOM 0 HG3 GLU A 81 -65.565 25.532 -92.125 1.00 24.67 H new
ATOM 621 N PHE A 82 -65.741 22.607 -90.497 1.00 18.68 N
ATOM 622 CA PHE A 82 -64.955 22.630 -89.264 1.00 17.90 C
ATOM 623 C PHE A 82 -63.500 23.095 -89.426 1.00 17.56 C
ATOM 624 O PHE A 82 -62.806 22.687 -90.365 1.00 15.90 O
ATOM 625 CB PHE A 82 -64.993 21.223 -88.643 1.00 18.49 C
ATOM 626 CG PHE A 82 -64.196 21.083 -87.366 1.00 18.60 C
ATOM 627 CD1 PHE A 82 -62.889 20.608 -87.388 1.00 18.53 C
ATOM 628 CD2 PHE A 82 -64.764 21.426 -86.140 1.00 18.43 C
ATOM 629 CE1 PHE A 82 -62.164 20.475 -86.216 1.00 18.27 C
ATOM 630 CE2 PHE A 82 -64.052 21.302 -84.961 1.00 18.02 C
ATOM 631 CZ PHE A 82 -62.749 20.824 -84.992 1.00 18.52 C
ATOM 0 H PHE A 82 -65.675 21.877 -90.947 1.00 18.68 H new
ATOM 0 HA PHE A 82 -65.363 23.295 -88.687 1.00 17.90 H new
ATOM 0 HB2 PHE A 82 -65.916 20.986 -88.463 1.00 18.49 H new
ATOM 0 HB3 PHE A 82 -64.657 20.585 -89.292 1.00 18.49 H new
ATOM 0 HD1 PHE A 82 -62.498 20.377 -88.199 1.00 18.53 H new
ATOM 0 HD2 PHE A 82 -65.638 21.744 -86.115 1.00 18.43 H new
ATOM 0 HE1 PHE A 82 -61.291 20.155 -86.241 1.00 18.27 H new
ATOM 0 HE2 PHE A 82 -64.444 21.538 -84.151 1.00 18.02 H new
ATOM 0 HZ PHE A 82 -62.266 20.736 -84.202 1.00 18.52 H new
ATOM 632 N LEU A 83 -63.051 23.981 -88.532 1.00 17.30 N
ATOM 633 CA LEU A 83 -61.654 24.433 -88.543 1.00 17.62 C
ATOM 634 C LEU A 83 -61.127 24.003 -87.188 1.00 17.21 C
ATOM 635 O LEU A 83 -61.898 23.902 -86.234 1.00 16.10 O
ATOM 636 CB LEU A 83 -61.517 25.950 -88.777 1.00 19.52 C
ATOM 637 CG LEU A 83 -61.525 26.333 -90.279 1.00 20.90 C
ATOM 638 CD1 LEU A 83 -62.961 26.363 -90.804 1.00 20.99 C
ATOM 639 CD2 LEU A 83 -60.886 27.696 -90.498 1.00 20.45 C
ATOM 0 H LEU A 83 -63.536 24.331 -87.914 1.00 17.30 H new
ATOM 0 HA LEU A 83 -61.150 24.048 -89.277 1.00 17.62 H new
ATOM 0 HB2 LEU A 83 -62.244 26.409 -88.327 1.00 19.52 H new
ATOM 0 HB3 LEU A 83 -60.692 26.262 -88.373 1.00 19.52 H new
ATOM 0 HG LEU A 83 -61.012 25.665 -90.760 1.00 20.90 H new
ATOM 0 HD11 LEU A 83 -62.957 26.603 -91.744 1.00 20.99 H new
ATOM 0 HD12 LEU A 83 -63.363 25.487 -90.696 1.00 20.99 H new
ATOM 0 HD13 LEU A 83 -63.474 27.018 -90.305 1.00 20.99 H new
ATOM 0 HD21 LEU A 83 -60.903 27.913 -91.443 1.00 20.45 H new
ATOM 0 HD22 LEU A 83 -61.380 28.368 -90.003 1.00 20.45 H new
ATOM 0 HD23 LEU A 83 -59.967 27.677 -90.187 1.00 20.45 H new
ATOM 640 N HIS A 84 -59.821 23.751 -87.089 1.00 17.30 N
ATOM 641 CA HIS A 84 -59.270 23.226 -85.850 1.00 18.64 C
ATOM 642 C HIS A 84 -58.913 24.086 -84.680 1.00 18.93 C
ATOM 643 O HIS A 84 -58.692 23.549 -83.587 1.00 19.29 O
ATOM 644 CB HIS A 84 -58.072 22.339 -86.165 1.00 21.10 C
ATOM 645 CG HIS A 84 -58.448 21.015 -86.755 1.00 21.74 C
ATOM 646 ND1 HIS A 84 -58.889 20.681 -87.990 1.00 24.10 N flip
ATOM 647 CD2 HIS A 84 -58.416 19.843 -86.028 1.00 20.91 C flip
ATOM 648 CE1 HIS A 84 -59.116 19.325 -87.985 1.00 19.38 C flip
ATOM 649 NE2 HIS A 84 -58.822 18.843 -86.791 1.00 22.01 N flip
ATOM 0 H HIS A 84 -59.249 23.876 -87.719 1.00 17.30 H new
ATOM 0 HA HIS A 84 -60.066 22.790 -85.509 1.00 18.64 H new
ATOM 0 HB2 HIS A 84 -57.487 22.805 -86.782 1.00 21.10 H new
ATOM 0 HB3 HIS A 84 -57.566 22.190 -85.351 1.00 21.10 H new
ATOM 0 HD1 HIS A 84 -59.005 21.216 -88.653 1.00 24.10 H new
ATOM 0 HD2 HIS A 84 -58.150 19.768 -85.140 1.00 20.91 H new
ATOM 0 HE1 HIS A 84 -59.427 18.827 -88.706 1.00 19.38 H new
ATOM 650 N GLN A 85 -58.861 25.404 -84.865 1.00 17.37 N
ATOM 651 CA GLN A 85 -58.503 26.269 -83.744 1.00 16.37 C
ATOM 652 C GLN A 85 -59.011 27.679 -83.968 1.00 14.74 C
ATOM 653 O GLN A 85 -59.159 28.094 -85.118 1.00 14.14 O
ATOM 654 CB GLN A 85 -56.977 26.288 -83.589 1.00 17.25 C
ATOM 655 CG GLN A 85 -56.484 26.942 -82.301 1.00 18.91 C
ATOM 656 CD GLN A 85 -55.081 26.492 -81.952 1.00 18.92 C
ATOM 657 OE1 GLN A 85 -54.850 25.315 -81.623 1.00 21.19 O
ATOM 658 NE2 GLN A 85 -54.134 27.409 -82.038 1.00 17.90 N
ATOM 0 H GLN A 85 -59.024 25.807 -85.607 1.00 17.37 H new
ATOM 0 HA GLN A 85 -58.914 25.922 -82.937 1.00 16.37 H new
ATOM 0 HB2 GLN A 85 -56.648 25.376 -83.623 1.00 17.25 H new
ATOM 0 HB3 GLN A 85 -56.591 26.757 -84.345 1.00 17.25 H new
ATOM 0 HG2 GLN A 85 -56.500 27.907 -82.400 1.00 18.91 H new
ATOM 0 HG3 GLN A 85 -57.086 26.721 -81.573 1.00 18.91 H new
ATOM 0 HE21 GLN A 85 -54.334 28.213 -82.269 1.00 17.90 H new
ATOM 0 HE22 GLN A 85 -53.318 27.202 -81.863 1.00 17.90 H new
ATOM 659 N ASP A 86 -59.285 28.407 -82.882 1.00 13.85 N
ATOM 660 CA ASP A 86 -59.738 29.784 -83.017 1.00 13.92 C
ATOM 661 C ASP A 86 -58.583 30.695 -82.642 1.00 14.11 C
ATOM 662 O ASP A 86 -57.612 30.254 -82.032 1.00 14.58 O
ATOM 663 CB ASP A 86 -60.993 30.079 -82.167 1.00 14.37 C
ATOM 664 CG ASP A 86 -60.745 29.974 -80.668 1.00 15.94 C
ATOM 665 OD1 ASP A 86 -59.701 30.456 -80.175 1.00 17.06 O
ATOM 666 OD2 ASP A 86 -61.618 29.420 -79.983 1.00 17.50 O
ATOM 0 H ASP A 86 -59.215 28.124 -82.073 1.00 13.85 H new
ATOM 0 HA ASP A 86 -60.006 29.944 -83.936 1.00 13.92 H new
ATOM 0 HB2 ASP A 86 -61.313 30.971 -82.374 1.00 14.37 H new
ATOM 0 HB3 ASP A 86 -61.697 29.460 -82.416 1.00 14.37 H new
ATOM 667 N LEU A 87 -58.675 31.959 -83.029 1.00 14.69 N
ATOM 668 CA LEU A 87 -57.594 32.919 -82.775 1.00 14.25 C
ATOM 669 C LEU A 87 -57.310 33.150 -81.292 1.00 15.04 C
ATOM 670 O LEU A 87 -56.171 33.431 -80.895 1.00 15.33 O
ATOM 671 CB LEU A 87 -57.913 34.235 -83.462 1.00 13.69 C
ATOM 672 CG LEU A 87 -56.705 35.172 -83.499 1.00 14.42 C
ATOM 673 CD1 LEU A 87 -55.562 34.522 -84.277 1.00 11.93 C
ATOM 674 CD2 LEU A 87 -57.131 36.502 -84.127 1.00 14.26 C
ATOM 0 H LEU A 87 -59.354 32.288 -83.442 1.00 14.69 H new
ATOM 0 HA LEU A 87 -56.784 32.532 -83.143 1.00 14.25 H new
ATOM 0 HB2 LEU A 87 -58.214 34.061 -84.368 1.00 13.69 H new
ATOM 0 HB3 LEU A 87 -58.645 34.671 -82.999 1.00 13.69 H new
ATOM 0 HG LEU A 87 -56.384 35.342 -82.600 1.00 14.42 H new
ATOM 0 HD11 LEU A 87 -54.800 35.122 -84.296 1.00 11.93 H new
ATOM 0 HD12 LEU A 87 -55.308 33.691 -83.845 1.00 11.93 H new
ATOM 0 HD13 LEU A 87 -55.851 34.339 -85.185 1.00 11.93 H new
ATOM 0 HD21 LEU A 87 -56.371 37.105 -84.155 1.00 14.26 H new
ATOM 0 HD22 LEU A 87 -57.453 36.346 -85.028 1.00 14.26 H new
ATOM 0 HD23 LEU A 87 -57.839 36.899 -83.595 1.00 14.26 H new
ATOM 675 N LYS A 88 -58.340 33.018 -80.468 1.00 16.15 N
ATOM 676 CA LYS A 88 -58.172 33.187 -79.032 1.00 17.25 C
ATOM 677 C LYS A 88 -57.170 32.163 -78.502 1.00 16.90 C
ATOM 678 O LYS A 88 -56.191 32.515 -77.821 1.00 17.66 O
ATOM 679 CB ALYS A 88 -59.508 33.014 -78.313 0.50 17.10 C
ATOM 680 CB BLYS A 88 -59.537 33.025 -78.349 0.50 17.69 C
ATOM 681 CG ALYS A 88 -59.400 33.096 -76.791 0.50 17.92 C
ATOM 682 CG BLYS A 88 -59.515 32.755 -76.843 0.50 19.80 C
ATOM 683 CD ALYS A 88 -59.114 34.502 -76.322 0.50 18.34 C
ATOM 684 CD BLYS A 88 -58.873 33.863 -76.052 0.50 20.00 C
ATOM 685 CE ALYS A 88 -57.784 34.621 -75.560 0.50 18.47 C
ATOM 686 CE BLYS A 88 -59.057 33.638 -74.546 0.50 20.80 C
ATOM 687 NZ ALYS A 88 -56.592 34.841 -76.432 0.50 16.50 N
ATOM 688 NZ BLYS A 88 -60.490 33.743 -74.129 0.50 20.43 N
ATOM 0 H LYS A 88 -59.141 32.832 -80.718 1.00 16.15 H new
ATOM 0 HA LYS A 88 -57.839 34.083 -78.864 1.00 17.25 H new
ATOM 0 HB2ALYS A 88 -60.124 33.696 -78.623 0.50 17.69 H new
ATOM 0 HB2BLYS A 88 -60.053 33.831 -78.506 0.50 17.69 H new
ATOM 0 HB3ALYS A 88 -59.889 32.156 -78.557 0.50 17.69 H new
ATOM 0 HB3BLYS A 88 -60.009 32.297 -78.782 0.50 17.69 H new
ATOM 0 HG2ALYS A 88 -60.227 32.784 -76.391 0.50 19.80 H new
ATOM 0 HG2BLYS A 88 -60.424 32.627 -76.530 0.50 19.80 H new
ATOM 0 HG3ALYS A 88 -58.696 32.504 -76.485 0.50 19.80 H new
ATOM 0 HG3BLYS A 88 -59.038 31.927 -76.676 0.50 19.80 H new
ATOM 0 HD2ALYS A 88 -59.096 35.096 -77.089 0.50 20.00 H new
ATOM 0 HD2BLYS A 88 -57.927 33.910 -76.263 0.50 20.00 H new
ATOM 0 HD3ALYS A 88 -59.837 34.800 -75.749 0.50 20.00 H new
ATOM 0 HD3BLYS A 88 -59.263 34.714 -76.306 0.50 20.00 H new
ATOM 0 HE2ALYS A 88 -57.850 35.355 -74.929 0.50 20.80 H new
ATOM 0 HE2BLYS A 88 -58.716 32.762 -74.308 0.50 20.80 H new
ATOM 0 HE3ALYS A 88 -57.647 33.813 -75.042 0.50 20.80 H new
ATOM 0 HE3BLYS A 88 -58.531 34.290 -74.057 0.50 20.80 H new
ATOM 0 HZ1ALYS A 88 -55.855 34.842 -75.933 0.50 20.43 H new
ATOM 0 HZ1BLYS A 88 -60.535 33.869 -73.249 0.50 20.43 H new
ATOM 0 HZ2ALYS A 88 -56.541 34.188 -77.035 0.50 20.43 H new
ATOM 0 HZ2BLYS A 88 -60.871 34.430 -74.546 0.50 20.43 H new
ATOM 0 HZ3ALYS A 88 -56.669 35.624 -76.848 0.50 20.43 H new
ATOM 0 HZ3BLYS A 88 -60.918 32.992 -74.343 0.50 20.43 H new
ATOM 689 N LYS A 89 -57.407 30.888 -78.800 1.00 16.78 N
ATOM 690 CA LYS A 89 -56.500 29.847 -78.324 1.00 17.88 C
ATOM 691 C LYS A 89 -55.103 30.055 -78.927 1.00 17.42 C
ATOM 692 O LYS A 89 -54.085 29.935 -78.233 1.00 15.08 O
ATOM 693 CB LYS A 89 -57.015 28.449 -78.707 1.00 18.31 C
ATOM 694 CG LYS A 89 -56.101 27.309 -78.258 1.00 23.09 C
ATOM 695 CD LYS A 89 -56.794 25.961 -78.503 1.00 26.15 C
ATOM 696 CE LYS A 89 -56.096 24.803 -77.821 1.00 27.44 C
ATOM 697 NZ LYS A 89 -56.886 23.527 -77.994 1.00 29.75 N
ATOM 0 H LYS A 89 -58.073 30.608 -79.267 1.00 16.78 H new
ATOM 0 HA LYS A 89 -56.454 29.908 -77.357 1.00 17.88 H new
ATOM 0 HB2 LYS A 89 -57.894 28.320 -78.318 1.00 18.31 H new
ATOM 0 HB3 LYS A 89 -57.122 28.406 -79.670 1.00 18.31 H new
ATOM 0 HG2 LYS A 89 -55.263 27.344 -78.745 1.00 23.09 H new
ATOM 0 HG3 LYS A 89 -55.887 27.406 -77.317 1.00 23.09 H new
ATOM 0 HD2 LYS A 89 -57.710 26.012 -78.187 1.00 26.15 H new
ATOM 0 HD3 LYS A 89 -56.833 25.792 -79.457 1.00 26.15 H new
ATOM 0 HE2 LYS A 89 -55.207 24.691 -78.192 1.00 27.44 H new
ATOM 0 HE3 LYS A 89 -55.987 24.996 -76.877 1.00 27.44 H new
ATOM 0 HZ1 LYS A 89 -57.214 23.271 -77.207 1.00 29.75 H new
ATOM 0 HZ2 LYS A 89 -57.556 23.667 -78.562 1.00 29.75 H new
ATOM 0 HZ3 LYS A 89 -56.354 22.889 -78.315 1.00 29.75 H new
ATOM 698 N PHE A 90 -55.059 30.368 -80.216 1.00 17.08 N
ATOM 699 CA PHE A 90 -53.772 30.588 -80.890 1.00 17.33 C
ATOM 700 C PHE A 90 -53.006 31.752 -80.236 1.00 17.13 C
ATOM 701 O PHE A 90 -51.801 31.654 -79.988 1.00 14.75 O
ATOM 702 CB PHE A 90 -53.995 30.886 -82.365 1.00 17.74 C
ATOM 703 CG PHE A 90 -52.727 30.991 -83.147 1.00 18.56 C
ATOM 704 CD1 PHE A 90 -51.883 29.893 -83.269 1.00 18.31 C
ATOM 705 CD2 PHE A 90 -52.371 32.182 -83.761 1.00 19.68 C
ATOM 706 CE1 PHE A 90 -50.703 29.985 -83.993 1.00 19.92 C
ATOM 707 CE2 PHE A 90 -51.193 32.280 -84.489 1.00 20.81 C
ATOM 708 CZ PHE A 90 -50.354 31.171 -84.603 1.00 19.05 C
ATOM 0 H PHE A 90 -55.751 30.458 -80.719 1.00 17.08 H new
ATOM 0 HA PHE A 90 -53.243 29.779 -80.803 1.00 17.33 H new
ATOM 0 HB2 PHE A 90 -54.547 30.187 -82.749 1.00 17.74 H new
ATOM 0 HB3 PHE A 90 -54.489 31.717 -82.449 1.00 17.74 H new
ATOM 0 HD1 PHE A 90 -52.112 29.089 -82.861 1.00 18.31 H new
ATOM 0 HD2 PHE A 90 -52.927 32.923 -83.684 1.00 19.68 H new
ATOM 0 HE1 PHE A 90 -50.146 29.244 -84.067 1.00 19.92 H new
ATOM 0 HE2 PHE A 90 -50.964 33.082 -84.899 1.00 20.81 H new
ATOM 0 HZ PHE A 90 -49.563 31.232 -85.088 1.00 19.05 H new
ATOM 709 N MET A 91 -53.694 32.853 -79.956 1.00 17.66 N
ATOM 710 CA MET A 91 -53.013 33.973 -79.303 1.00 20.17 C
ATOM 711 C MET A 91 -52.494 33.550 -77.934 1.00 20.91 C
ATOM 712 O MET A 91 -51.381 33.896 -77.561 1.00 22.45 O
ATOM 713 CB MET A 91 -53.945 35.163 -79.142 1.00 20.36 C
ATOM 714 CG MET A 91 -54.234 35.830 -80.447 1.00 22.39 C
ATOM 715 SD MET A 91 -54.940 37.403 -80.143 1.00 31.87 S
ATOM 716 CE MET A 91 -56.526 37.004 -80.073 1.00 22.03 C
ATOM 0 H MET A 91 -54.528 32.974 -80.127 1.00 17.66 H new
ATOM 0 HA MET A 91 -52.268 34.235 -79.867 1.00 20.17 H new
ATOM 0 HB2 MET A 91 -54.777 34.869 -78.739 1.00 20.36 H new
ATOM 0 HB3 MET A 91 -53.546 35.805 -78.533 1.00 20.36 H new
ATOM 0 HG2 MET A 91 -53.418 35.924 -80.963 1.00 22.39 H new
ATOM 0 HG3 MET A 91 -54.841 35.287 -80.973 1.00 22.39 H new
ATOM 0 HE1 MET A 91 -56.952 37.494 -79.352 1.00 22.03 H new
ATOM 0 HE2 MET A 91 -56.954 37.230 -80.914 1.00 22.03 H new
ATOM 0 HE3 MET A 91 -56.613 36.051 -79.912 1.00 22.03 H new
ATOM 717 N ASP A 92 -53.298 32.801 -77.191 1.00 22.37 N
ATOM 718 CA ASP A 92 -52.872 32.344 -75.874 1.00 25.12 C
ATOM 719 C ASP A 92 -51.638 31.468 -76.025 1.00 26.06 C
ATOM 720 O ASP A 92 -50.664 31.626 -75.296 1.00 26.41 O
ATOM 721 CB ASP A 92 -53.983 31.555 -75.179 1.00 26.65 C
ATOM 722 CG ASP A 92 -55.144 32.433 -74.756 1.00 28.46 C
ATOM 723 OD1 ASP A 92 -54.957 33.663 -74.662 1.00 31.33 O
ATOM 724 OD2 ASP A 92 -56.241 31.896 -74.502 1.00 30.69 O
ATOM 0 H ASP A 92 -54.086 32.548 -77.426 1.00 22.37 H new
ATOM 0 HA ASP A 92 -52.666 33.119 -75.328 1.00 25.12 H new
ATOM 0 HB2 ASP A 92 -54.306 30.863 -75.777 1.00 26.65 H new
ATOM 0 HB3 ASP A 92 -53.619 31.108 -74.399 1.00 26.65 H new
ATOM 725 N ALA A 93 -51.678 30.550 -76.983 1.00 26.47 N
ATOM 726 CA ALA A 93 -50.551 29.652 -77.230 1.00 27.40 C
ATOM 727 C ALA A 93 -49.303 30.396 -77.715 1.00 28.62 C
ATOM 728 O ALA A 93 -48.187 29.888 -77.606 1.00 28.32 O
ATOM 729 CB ALA A 93 -50.945 28.593 -78.267 1.00 27.75 C
ATOM 0 H ALA A 93 -52.351 30.429 -77.505 1.00 26.47 H new
ATOM 0 HA ALA A 93 -50.332 29.231 -76.384 1.00 27.40 H new
ATOM 0 HB1 ALA A 93 -50.194 28.001 -78.426 1.00 27.75 H new
ATOM 0 HB2 ALA A 93 -51.697 28.078 -77.935 1.00 27.75 H new
ATOM 0 HB3 ALA A 93 -51.194 29.029 -79.097 1.00 27.75 H new
ATOM 730 N SER A 94 -49.493 31.591 -78.261 1.00 28.26 N
ATOM 731 CA SER A 94 -48.382 32.380 -78.780 1.00 28.68 C
ATOM 732 C SER A 94 -48.018 33.533 -77.847 1.00 29.43 C
ATOM 733 O SER A 94 -47.212 34.381 -78.201 1.00 29.01 O
ATOM 734 CB SER A 94 -48.763 32.969 -80.138 1.00 27.58 C
ATOM 735 OG SER A 94 -49.245 31.971 -81.012 1.00 28.06 O
ATOM 0 H SER A 94 -50.263 31.966 -78.341 1.00 28.26 H new
ATOM 0 HA SER A 94 -47.618 31.788 -78.857 1.00 28.68 H new
ATOM 0 HB2 SER A 94 -49.441 33.652 -80.018 1.00 27.58 H new
ATOM 0 HB3 SER A 94 -47.991 33.403 -80.533 1.00 27.58 H new
ATOM 0 HG SER A 94 -50.035 31.775 -80.805 1.00 28.06 H new
ATOM 736 N ALA A 95 -48.618 33.560 -76.665 1.00 30.30 N
ATOM 737 CA ALA A 95 -48.386 34.644 -75.714 1.00 32.21 C
ATOM 738 C ALA A 95 -46.929 34.873 -75.295 1.00 32.63 C
ATOM 739 O ALA A 95 -46.509 36.023 -75.133 1.00 32.52 O
ATOM 740 CB ALA A 95 -49.247 34.427 -74.478 1.00 31.23 C
ATOM 0 H ALA A 95 -49.167 32.957 -76.391 1.00 30.30 H new
ATOM 0 HA ALA A 95 -48.634 35.452 -76.191 1.00 32.21 H new
ATOM 0 HB1 ALA A 95 -49.093 35.147 -73.846 1.00 31.23 H new
ATOM 0 HB2 ALA A 95 -50.183 34.416 -74.733 1.00 31.23 H new
ATOM 0 HB3 ALA A 95 -49.014 33.580 -74.066 1.00 31.23 H new
ATOM 741 N LEU A 96 -46.167 33.792 -75.131 1.00 33.22 N
ATOM 742 CA LEU A 96 -44.770 33.888 -74.695 1.00 33.68 C
ATOM 743 C LEU A 96 -43.840 34.496 -75.729 1.00 33.09 C
ATOM 744 O LEU A 96 -42.957 35.288 -75.404 1.00 32.91 O
ATOM 745 CB LEU A 96 -44.227 32.508 -74.329 1.00 34.76 C
ATOM 746 CG LEU A 96 -44.932 31.681 -73.249 1.00 37.11 C
ATOM 747 CD1 LEU A 96 -44.205 30.327 -73.117 1.00 37.00 C
ATOM 748 CD2 LEU A 96 -44.935 32.429 -71.913 1.00 37.12 C
ATOM 0 H LEU A 96 -46.441 32.988 -75.268 1.00 33.22 H new
ATOM 0 HA LEU A 96 -44.786 34.479 -73.926 1.00 33.68 H new
ATOM 0 HB2 LEU A 96 -44.215 31.976 -75.140 1.00 34.76 H new
ATOM 0 HB3 LEU A 96 -43.305 32.623 -74.051 1.00 34.76 H new
ATOM 0 HG LEU A 96 -45.857 31.531 -73.501 1.00 37.11 H new
ATOM 0 HD11 LEU A 96 -44.640 29.791 -72.436 1.00 37.00 H new
ATOM 0 HD12 LEU A 96 -44.237 29.858 -73.966 1.00 37.00 H new
ATOM 0 HD13 LEU A 96 -43.280 30.479 -72.866 1.00 37.00 H new
ATOM 0 HD21 LEU A 96 -45.385 31.892 -71.242 1.00 37.12 H new
ATOM 0 HD22 LEU A 96 -44.021 32.596 -71.634 1.00 37.12 H new
ATOM 0 HD23 LEU A 96 -45.401 33.273 -72.016 1.00 37.12 H new
ATOM 749 N THR A 97 -44.046 34.114 -76.978 1.00 31.83 N
ATOM 750 CA THR A 97 -43.218 34.575 -78.074 1.00 31.43 C
ATOM 751 C THR A 97 -43.882 35.630 -78.948 1.00 30.23 C
ATOM 752 O THR A 97 -43.200 36.404 -79.619 1.00 29.70 O
ATOM 753 CB THR A 97 -42.875 33.413 -78.983 1.00 32.82 C
ATOM 754 OG1 THR A 97 -42.344 33.918 -80.214 1.00 35.80 O
ATOM 755 CG2 THR A 97 -44.137 32.607 -79.276 1.00 31.34 C
ATOM 0 H THR A 97 -44.674 33.577 -77.214 1.00 31.83 H new
ATOM 0 HA THR A 97 -42.436 34.968 -77.656 1.00 31.43 H new
ATOM 0 HB THR A 97 -42.219 32.845 -78.550 1.00 32.82 H new
ATOM 0 HG1 THR A 97 -42.151 33.276 -80.721 1.00 35.80 H new
ATOM 0 HG21 THR A 97 -43.918 31.863 -79.858 1.00 31.34 H new
ATOM 0 HG22 THR A 97 -44.506 32.269 -78.445 1.00 31.34 H new
ATOM 0 HG23 THR A 97 -44.791 33.176 -79.712 1.00 31.34 H new
ATOM 756 N GLY A 98 -45.210 35.640 -78.951 1.00 27.02 N
ATOM 757 CA GLY A 98 -45.941 36.585 -79.772 1.00 26.01 C
ATOM 758 C GLY A 98 -46.081 35.997 -81.167 1.00 24.82 C
ATOM 759 O GLY A 98 -45.235 35.218 -81.603 1.00 23.62 O
ATOM 0 H GLY A 98 -45.701 35.109 -78.486 1.00 27.02 H new
ATOM 0 HA2 GLY A 98 -46.815 36.759 -79.390 1.00 26.01 H new
ATOM 0 HA3 GLY A 98 -45.473 37.434 -79.808 1.00 26.01 H new
ATOM 760 N ILE A 99 -47.162 36.330 -81.855 1.00 22.67 N
ATOM 761 CA ILE A 99 -47.374 35.851 -83.220 1.00 20.80 C
ATOM 762 C ILE A 99 -46.423 36.667 -84.103 1.00 21.15 C
ATOM 763 O ILE A 99 -46.301 37.874 -83.934 1.00 18.95 O
ATOM 764 CB ILE A 99 -48.832 36.119 -83.689 1.00 20.43 C
ATOM 765 CG1 ILE A 99 -49.817 35.429 -82.752 1.00 20.76 C
ATOM 766 CG2 ILE A 99 -49.031 35.624 -85.121 1.00 19.28 C
ATOM 767 CD1 ILE A 99 -51.260 35.840 -82.984 1.00 21.26 C
ATOM 0 H ILE A 99 -47.790 36.834 -81.552 1.00 22.67 H new
ATOM 0 HA ILE A 99 -47.214 34.896 -83.272 1.00 20.80 H new
ATOM 0 HB ILE A 99 -48.995 37.075 -83.668 1.00 20.43 H new
ATOM 0 HG12 ILE A 99 -49.740 34.468 -82.863 1.00 20.76 H new
ATOM 0 HG13 ILE A 99 -49.574 35.629 -81.834 1.00 20.76 H new
ATOM 0 HG21 ILE A 99 -49.944 35.798 -85.400 1.00 19.28 H new
ATOM 0 HG22 ILE A 99 -48.419 36.089 -85.712 1.00 19.28 H new
ATOM 0 HG23 ILE A 99 -48.857 34.671 -85.161 1.00 19.28 H new
ATOM 0 HD11 ILE A 99 -51.835 35.369 -82.360 1.00 21.26 H new
ATOM 0 HD12 ILE A 99 -51.350 36.796 -82.848 1.00 21.26 H new
ATOM 0 HD13 ILE A 99 -51.518 35.617 -83.892 1.00 21.26 H new
ATOM 768 N PRO A 100 -45.726 36.015 -85.048 1.00 21.26 N
ATOM 769 CA PRO A 100 -44.805 36.752 -85.919 1.00 21.81 C
ATOM 770 C PRO A 100 -45.579 37.815 -86.702 1.00 20.96 C
ATOM 771 O PRO A 100 -46.669 37.542 -87.202 1.00 21.57 O
ATOM 772 CB PRO A 100 -44.247 35.662 -86.851 1.00 21.33 C
ATOM 773 CG PRO A 100 -44.342 34.407 -86.007 1.00 21.94 C
ATOM 774 CD PRO A 100 -45.680 34.566 -85.317 1.00 21.31 C
ATOM 0 HA PRO A 100 -44.103 37.222 -85.443 1.00 21.81 H new
ATOM 0 HB2 PRO A 100 -44.767 35.586 -87.666 1.00 21.33 H new
ATOM 0 HB3 PRO A 100 -43.332 35.849 -87.114 1.00 21.33 H new
ATOM 0 HG2 PRO A 100 -44.311 33.604 -86.551 1.00 21.94 H new
ATOM 0 HG3 PRO A 100 -43.613 34.346 -85.370 1.00 21.94 H new
ATOM 0 HD2 PRO A 100 -46.415 34.280 -85.882 1.00 21.31 H new
ATOM 0 HD3 PRO A 100 -45.730 34.045 -84.500 1.00 21.31 H new
ATOM 775 N LEU A 101 -45.006 39.007 -86.828 1.00 20.08 N
ATOM 776 CA LEU A 101 -45.669 40.084 -87.555 1.00 20.05 C
ATOM 777 C LEU A 101 -46.145 39.668 -88.959 1.00 19.63 C
ATOM 778 O LEU A 101 -47.226 40.073 -89.390 1.00 18.56 O
ATOM 779 CB LEU A 101 -44.749 41.316 -87.660 1.00 21.54 C
ATOM 780 CG LEU A 101 -45.452 42.505 -88.342 1.00 23.71 C
ATOM 781 CD1 LEU A 101 -46.592 42.972 -87.422 1.00 23.92 C
ATOM 782 CD2 LEU A 101 -44.487 43.654 -88.615 1.00 24.38 C
ATOM 0 H LEU A 101 -44.237 39.213 -86.502 1.00 20.08 H new
ATOM 0 HA LEU A 101 -46.461 40.307 -87.041 1.00 20.05 H new
ATOM 0 HB2 LEU A 101 -44.459 41.579 -86.772 1.00 21.54 H new
ATOM 0 HB3 LEU A 101 -43.952 41.082 -88.161 1.00 21.54 H new
ATOM 0 HG LEU A 101 -45.799 42.220 -89.202 1.00 23.71 H new
ATOM 0 HD11 LEU A 101 -47.051 43.722 -87.831 1.00 23.92 H new
ATOM 0 HD12 LEU A 101 -47.219 42.244 -87.288 1.00 23.92 H new
ATOM 0 HD13 LEU A 101 -46.226 43.245 -86.566 1.00 23.92 H new
ATOM 0 HD21 LEU A 101 -44.964 44.382 -89.043 1.00 24.38 H new
ATOM 0 HD22 LEU A 101 -44.108 43.964 -87.778 1.00 24.38 H new
ATOM 0 HD23 LEU A 101 -43.775 43.347 -89.198 1.00 24.38 H new
ATOM 783 N PRO A 102 -45.346 38.862 -89.696 1.00 18.42 N
ATOM 784 CA PRO A 102 -45.807 38.468 -91.034 1.00 18.33 C
ATOM 785 C PRO A 102 -47.123 37.683 -90.978 1.00 17.44 C
ATOM 786 O PRO A 102 -47.962 37.756 -91.892 1.00 17.03 O
ATOM 787 CB PRO A 102 -44.643 37.617 -91.571 1.00 18.28 C
ATOM 788 CG PRO A 102 -43.438 38.186 -90.844 1.00 18.66 C
ATOM 789 CD PRO A 102 -43.984 38.357 -89.440 1.00 18.48 C
ATOM 0 HA PRO A 102 -46.009 39.227 -91.604 1.00 18.33 H new
ATOM 0 HB2 PRO A 102 -44.768 36.675 -91.376 1.00 18.28 H new
ATOM 0 HB3 PRO A 102 -44.553 37.698 -92.533 1.00 18.28 H new
ATOM 0 HG2 PRO A 102 -42.678 37.583 -90.869 1.00 18.66 H new
ATOM 0 HG3 PRO A 102 -43.145 39.028 -91.227 1.00 18.66 H new
ATOM 0 HD2 PRO A 102 -43.994 37.520 -88.950 1.00 18.48 H new
ATOM 0 HD3 PRO A 102 -43.457 38.983 -88.920 1.00 18.48 H new
ATOM 790 N LEU A 103 -47.302 36.931 -89.900 1.00 16.23 N
ATOM 791 CA LEU A 103 -48.515 36.132 -89.731 1.00 16.66 C
ATOM 792 C LEU A 103 -49.630 37.064 -89.287 1.00 15.27 C
ATOM 793 O LEU A 103 -50.760 36.959 -89.755 1.00 15.87 O
ATOM 794 CB LEU A 103 -48.308 35.057 -88.661 1.00 17.67 C
ATOM 795 CG LEU A 103 -48.875 33.656 -88.913 1.00 20.21 C
ATOM 796 CD1 LEU A 103 -49.249 33.038 -87.579 1.00 17.66 C
ATOM 797 CD2 LEU A 103 -50.049 33.683 -89.864 1.00 19.04 C
ATOM 0 H LEU A 103 -46.737 36.867 -89.255 1.00 16.23 H new
ATOM 0 HA LEU A 103 -48.736 35.695 -90.568 1.00 16.66 H new
ATOM 0 HB2 LEU A 103 -47.353 34.967 -88.514 1.00 17.67 H new
ATOM 0 HB3 LEU A 103 -48.692 35.386 -87.834 1.00 17.67 H new
ATOM 0 HG LEU A 103 -48.197 33.112 -89.343 1.00 20.21 H new
ATOM 0 HD11 LEU A 103 -49.610 32.149 -87.724 1.00 17.66 H new
ATOM 0 HD12 LEU A 103 -48.460 32.979 -87.017 1.00 17.66 H new
ATOM 0 HD13 LEU A 103 -49.916 33.590 -87.142 1.00 17.66 H new
ATOM 0 HD21 LEU A 103 -50.378 32.780 -89.997 1.00 19.04 H new
ATOM 0 HD22 LEU A 103 -50.756 34.233 -89.491 1.00 19.04 H new
ATOM 0 HD23 LEU A 103 -49.768 34.053 -90.715 1.00 19.04 H new
ATOM 798 N ILE A 104 -49.318 37.960 -88.357 1.00 14.54 N
ATOM 799 CA ILE A 104 -50.329 38.924 -87.918 1.00 15.56 C
ATOM 800 C ILE A 104 -50.808 39.668 -89.173 1.00 15.43 C
ATOM 801 O ILE A 104 -52.003 39.789 -89.423 1.00 13.59 O
ATOM 802 CB ILE A 104 -49.743 39.953 -86.918 1.00 15.29 C
ATOM 803 CG1 ILE A 104 -49.378 39.259 -85.602 1.00 15.44 C
ATOM 804 CG2 ILE A 104 -50.775 41.084 -86.663 1.00 15.26 C
ATOM 805 CD1 ILE A 104 -48.746 40.193 -84.551 1.00 14.12 C
ATOM 0 H ILE A 104 -48.551 38.029 -87.975 1.00 14.54 H new
ATOM 0 HA ILE A 104 -51.050 38.457 -87.468 1.00 15.56 H new
ATOM 0 HB ILE A 104 -48.938 40.341 -87.296 1.00 15.29 H new
ATOM 0 HG12 ILE A 104 -50.178 38.859 -85.226 1.00 15.44 H new
ATOM 0 HG13 ILE A 104 -48.760 38.535 -85.790 1.00 15.44 H new
ATOM 0 HG21 ILE A 104 -50.404 41.725 -86.037 1.00 15.26 H new
ATOM 0 HG22 ILE A 104 -50.979 41.530 -87.500 1.00 15.26 H new
ATOM 0 HG23 ILE A 104 -51.587 40.704 -86.293 1.00 15.26 H new
ATOM 0 HD11 ILE A 104 -48.543 39.687 -83.749 1.00 14.12 H new
ATOM 0 HD12 ILE A 104 -47.929 40.576 -84.907 1.00 14.12 H new
ATOM 0 HD13 ILE A 104 -49.368 40.905 -84.335 1.00 14.12 H new
ATOM 806 N LYS A 105 -49.865 40.129 -89.991 1.00 15.72 N
ATOM 807 CA LYS A 105 -50.220 40.878 -91.195 1.00 16.57 C
ATOM 808 C LYS A 105 -51.053 40.057 -92.157 1.00 16.51 C
ATOM 809 O LYS A 105 -52.007 40.554 -92.735 1.00 18.27 O
ATOM 810 CB LYS A 105 -48.953 41.384 -91.906 1.00 18.98 C
ATOM 811 CG LYS A 105 -49.237 42.323 -93.086 1.00 18.66 C
ATOM 812 CD LYS A 105 -47.942 42.975 -93.603 1.00 17.93 C
ATOM 813 CE LYS A 105 -47.297 43.863 -92.537 1.00 18.91 C
ATOM 814 NZ LYS A 105 -46.018 44.478 -93.043 1.00 21.38 N
ATOM 0 H LYS A 105 -49.021 40.020 -89.869 1.00 15.72 H new
ATOM 0 HA LYS A 105 -50.758 41.633 -90.910 1.00 16.57 H new
ATOM 0 HB2 LYS A 105 -48.394 41.847 -91.262 1.00 18.98 H new
ATOM 0 HB3 LYS A 105 -48.445 40.622 -92.225 1.00 18.98 H new
ATOM 0 HG2 LYS A 105 -49.661 41.826 -93.803 1.00 18.66 H new
ATOM 0 HG3 LYS A 105 -49.862 43.012 -92.811 1.00 18.66 H new
ATOM 0 HD2 LYS A 105 -47.316 42.285 -93.873 1.00 17.93 H new
ATOM 0 HD3 LYS A 105 -48.138 43.505 -94.392 1.00 17.93 H new
ATOM 0 HE2 LYS A 105 -47.916 44.564 -92.278 1.00 18.91 H new
ATOM 0 HE3 LYS A 105 -47.114 43.338 -91.742 1.00 18.91 H new
ATOM 0 HZ1 LYS A 105 -45.921 45.291 -92.694 1.00 21.38 H new
ATOM 0 HZ2 LYS A 105 -45.328 43.969 -92.804 1.00 21.38 H new
ATOM 0 HZ3 LYS A 105 -46.048 44.538 -93.930 1.00 21.38 H new
ATOM 815 N SER A 106 -50.689 38.792 -92.337 1.00 15.76 N
ATOM 816 CA SER A 106 -51.431 37.914 -93.230 1.00 15.09 C
ATOM 817 C SER A 106 -52.860 37.719 -92.714 1.00 14.39 C
ATOM 818 O SER A 106 -53.814 37.781 -93.481 1.00 14.04 O
ATOM 819 CB SER A 106 -50.732 36.556 -93.312 1.00 16.58 C
ATOM 820 OG SER A 106 -51.544 35.602 -93.963 1.00 17.67 O
ATOM 0 H SER A 106 -50.015 38.424 -91.951 1.00 15.76 H new
ATOM 0 HA SER A 106 -51.464 38.319 -94.111 1.00 15.09 H new
ATOM 0 HB2 SER A 106 -49.893 36.650 -93.789 1.00 16.58 H new
ATOM 0 HB3 SER A 106 -50.517 36.246 -92.418 1.00 16.58 H new
ATOM 0 HG SER A 106 -51.434 34.850 -93.606 1.00 17.67 H new
ATOM 821 N TYR A 107 -53.005 37.471 -91.415 1.00 13.35 N
ATOM 822 CA TYR A 107 -54.337 37.272 -90.835 1.00 14.03 C
ATOM 823 C TYR A 107 -55.194 38.530 -90.988 1.00 12.89 C
ATOM 824 O TYR A 107 -56.352 38.461 -91.386 1.00 12.25 O
ATOM 825 CB TYR A 107 -54.245 36.882 -89.347 1.00 14.02 C
ATOM 826 CG TYR A 107 -53.865 35.417 -89.096 1.00 15.18 C
ATOM 827 CD1 TYR A 107 -53.803 34.499 -90.144 1.00 15.27 C
ATOM 828 CD2 TYR A 107 -53.592 34.961 -87.806 1.00 15.73 C
ATOM 829 CE1 TYR A 107 -53.478 33.147 -89.916 1.00 16.17 C
ATOM 830 CE2 TYR A 107 -53.267 33.609 -87.560 1.00 17.30 C
ATOM 831 CZ TYR A 107 -53.216 32.708 -88.622 1.00 17.52 C
ATOM 832 OH TYR A 107 -52.947 31.370 -88.380 1.00 16.90 O
ATOM 0 H TYR A 107 -52.355 37.414 -90.855 1.00 13.35 H new
ATOM 0 HA TYR A 107 -54.758 36.545 -91.320 1.00 14.03 H new
ATOM 0 HB2 TYR A 107 -53.591 37.453 -88.915 1.00 14.02 H new
ATOM 0 HB3 TYR A 107 -55.100 37.060 -88.924 1.00 14.02 H new
ATOM 0 HD1 TYR A 107 -53.980 34.785 -91.011 1.00 15.27 H new
ATOM 0 HD2 TYR A 107 -53.625 35.559 -87.094 1.00 15.73 H new
ATOM 0 HE1 TYR A 107 -53.439 32.550 -90.628 1.00 16.17 H new
ATOM 0 HE2 TYR A 107 -53.088 33.321 -86.694 1.00 17.30 H new
ATOM 0 HH TYR A 107 -53.186 30.912 -89.042 1.00 16.90 H new
ATOM 833 N LEU A 108 -54.632 39.683 -90.656 1.00 12.03 N
ATOM 834 CA LEU A 108 -55.389 40.924 -90.793 1.00 13.01 C
ATOM 835 C LEU A 108 -55.817 41.145 -92.250 1.00 12.81 C
ATOM 836 O LEU A 108 -56.961 41.536 -92.536 1.00 13.52 O
ATOM 837 CB LEU A 108 -54.536 42.108 -90.320 1.00 11.91 C
ATOM 838 CG LEU A 108 -55.227 43.473 -90.368 1.00 13.03 C
ATOM 839 CD1 LEU A 108 -56.439 43.479 -89.388 1.00 10.98 C
ATOM 840 CD2 LEU A 108 -54.211 44.556 -89.989 1.00 13.95 C
ATOM 0 H LEU A 108 -53.831 39.772 -90.355 1.00 12.03 H new
ATOM 0 HA LEU A 108 -56.186 40.858 -90.245 1.00 13.01 H new
ATOM 0 HB2 LEU A 108 -54.251 41.938 -89.409 1.00 11.91 H new
ATOM 0 HB3 LEU A 108 -53.735 42.148 -90.865 1.00 11.91 H new
ATOM 0 HG LEU A 108 -55.559 43.652 -91.262 1.00 13.03 H new
ATOM 0 HD11 LEU A 108 -56.876 44.344 -89.419 1.00 10.98 H new
ATOM 0 HD12 LEU A 108 -57.069 42.789 -89.648 1.00 10.98 H new
ATOM 0 HD13 LEU A 108 -56.127 43.307 -88.486 1.00 10.98 H new
ATOM 0 HD21 LEU A 108 -54.639 45.426 -90.016 1.00 13.95 H new
ATOM 0 HD22 LEU A 108 -53.878 44.388 -89.094 1.00 13.95 H new
ATOM 0 HD23 LEU A 108 -53.472 44.540 -90.617 1.00 13.95 H new
ATOM 841 N PHE A 109 -54.891 40.896 -93.173 1.00 13.96 N
ATOM 842 CA PHE A 109 -55.154 41.068 -94.601 1.00 14.26 C
ATOM 843 C PHE A 109 -56.320 40.181 -95.049 1.00 14.65 C
ATOM 844 O PHE A 109 -57.228 40.628 -95.755 1.00 13.51 O
ATOM 845 CB PHE A 109 -53.899 40.692 -95.396 1.00 14.71 C
ATOM 846 CG PHE A 109 -53.965 41.066 -96.863 1.00 16.08 C
ATOM 847 CD1 PHE A 109 -54.065 42.397 -97.248 1.00 17.61 C
ATOM 848 CD2 PHE A 109 -53.901 40.089 -97.846 1.00 18.54 C
ATOM 849 CE1 PHE A 109 -54.100 42.756 -98.607 1.00 20.52 C
ATOM 850 CE2 PHE A 109 -53.934 40.434 -99.218 1.00 19.92 C
ATOM 851 CZ PHE A 109 -54.033 41.771 -99.589 1.00 19.62 C
ATOM 0 H PHE A 109 -54.096 40.624 -92.991 1.00 13.96 H new
ATOM 0 HA PHE A 109 -55.388 41.995 -94.764 1.00 14.26 H new
ATOM 0 HB2 PHE A 109 -53.131 41.127 -94.995 1.00 14.71 H new
ATOM 0 HB3 PHE A 109 -53.754 39.736 -95.321 1.00 14.71 H new
ATOM 0 HD1 PHE A 109 -54.109 43.060 -96.598 1.00 17.61 H new
ATOM 0 HD2 PHE A 109 -53.835 39.195 -97.600 1.00 18.54 H new
ATOM 0 HE1 PHE A 109 -54.168 43.651 -98.850 1.00 20.52 H new
ATOM 0 HE2 PHE A 109 -53.890 39.770 -99.868 1.00 19.92 H new
ATOM 0 HZ PHE A 109 -54.054 42.006-100.489 1.00 19.62 H new
ATOM 852 N GLN A 110 -56.277 38.911 -94.647 1.00 14.49 N
ATOM 853 CA GLN A 110 -57.332 37.966 -94.999 1.00 14.67 C
ATOM 854 C GLN A 110 -58.683 38.332 -94.365 1.00 15.61 C
ATOM 855 O GLN A 110 -59.731 38.181 -95.001 1.00 14.83 O
ATOM 856 CB GLN A 110 -56.947 36.553 -94.554 1.00 14.81 C
ATOM 857 CG GLN A 110 -55.732 35.950 -95.273 1.00 13.99 C
ATOM 858 CD GLN A 110 -55.448 34.545 -94.769 1.00 12.85 C
ATOM 859 OE1 GLN A 110 -56.316 33.673 -94.850 1.00 14.24 O
ATOM 860 NE2 GLN A 110 -54.241 34.321 -94.229 1.00 12.15 N
ATOM 0 H GLN A 110 -55.644 38.578 -94.169 1.00 14.49 H new
ATOM 0 HA GLN A 110 -57.429 38.004 -95.963 1.00 14.67 H new
ATOM 0 HB2 GLN A 110 -56.767 36.567 -93.601 1.00 14.81 H new
ATOM 0 HB3 GLN A 110 -57.709 35.968 -94.690 1.00 14.81 H new
ATOM 0 HG2 GLN A 110 -55.895 35.928 -96.229 1.00 13.99 H new
ATOM 0 HG3 GLN A 110 -54.955 36.512 -95.130 1.00 13.99 H new
ATOM 0 HE21 GLN A 110 -53.662 34.956 -94.191 1.00 12.15 H new
ATOM 0 HE22 GLN A 110 -54.046 33.542 -93.921 1.00 12.15 H new
ATOM 861 N LEU A 111 -58.667 38.789 -93.106 1.00 14.36 N
ATOM 862 CA LEU A 111 -59.918 39.156 -92.452 1.00 13.74 C
ATOM 863 C LEU A 111 -60.543 40.380 -93.130 1.00 13.34 C
ATOM 864 O LEU A 111 -61.768 40.484 -93.230 1.00 14.57 O
ATOM 865 CB LEU A 111 -59.680 39.406 -90.964 1.00 14.01 C
ATOM 866 CG LEU A 111 -59.264 38.126 -90.219 1.00 15.54 C
ATOM 867 CD1 LEU A 111 -58.924 38.450 -88.765 1.00 14.66 C
ATOM 868 CD2 LEU A 111 -60.405 37.109 -90.296 1.00 15.90 C
ATOM 0 H LEU A 111 -57.959 38.890 -92.628 1.00 14.36 H new
ATOM 0 HA LEU A 111 -60.545 38.421 -92.538 1.00 13.74 H new
ATOM 0 HB2 LEU A 111 -58.990 40.079 -90.857 1.00 14.01 H new
ATOM 0 HB3 LEU A 111 -60.489 39.763 -90.564 1.00 14.01 H new
ATOM 0 HG LEU A 111 -58.473 37.748 -90.635 1.00 15.54 H new
ATOM 0 HD11 LEU A 111 -58.663 37.637 -88.305 1.00 14.66 H new
ATOM 0 HD12 LEU A 111 -58.192 39.086 -88.738 1.00 14.66 H new
ATOM 0 HD13 LEU A 111 -59.701 38.833 -88.329 1.00 14.66 H new
ATOM 0 HD21 LEU A 111 -60.149 36.299 -89.828 1.00 15.90 H new
ATOM 0 HD22 LEU A 111 -61.200 37.482 -89.884 1.00 15.90 H new
ATOM 0 HD23 LEU A 111 -60.590 36.900 -91.225 1.00 15.90 H new
ATOM 869 N LEU A 112 -59.712 41.307 -93.595 1.00 13.47 N
ATOM 870 CA LEU A 112 -60.218 42.488 -94.306 1.00 13.14 C
ATOM 871 C LEU A 112 -60.834 42.061 -95.656 1.00 12.99 C
ATOM 872 O LEU A 112 -61.814 42.645 -96.110 1.00 12.23 O
ATOM 873 CB LEU A 112 -59.095 43.495 -94.540 1.00 12.82 C
ATOM 874 CG LEU A 112 -58.623 44.269 -93.284 1.00 13.35 C
ATOM 875 CD1 LEU A 112 -57.334 45.011 -93.589 1.00 10.34 C
ATOM 876 CD2 LEU A 112 -59.700 45.240 -92.831 1.00 13.12 C
ATOM 0 H LEU A 112 -58.857 41.276 -93.513 1.00 13.47 H new
ATOM 0 HA LEU A 112 -60.901 42.910 -93.761 1.00 13.14 H new
ATOM 0 HB2 LEU A 112 -58.334 43.026 -94.917 1.00 12.82 H new
ATOM 0 HB3 LEU A 112 -59.390 44.137 -95.205 1.00 12.82 H new
ATOM 0 HG LEU A 112 -58.457 43.637 -92.567 1.00 13.35 H new
ATOM 0 HD11 LEU A 112 -57.044 45.494 -92.799 1.00 10.34 H new
ATOM 0 HD12 LEU A 112 -56.649 44.376 -93.850 1.00 10.34 H new
ATOM 0 HD13 LEU A 112 -57.485 45.638 -94.313 1.00 10.34 H new
ATOM 0 HD21 LEU A 112 -59.394 45.719 -92.045 1.00 13.12 H new
ATOM 0 HD22 LEU A 112 -59.886 45.873 -93.542 1.00 13.12 H new
ATOM 0 HD23 LEU A 112 -60.509 44.749 -92.616 1.00 13.12 H new
ATOM 877 N GLN A 113 -60.242 41.059 -96.302 1.00 14.06 N
ATOM 878 CA GLN A 113 -60.788 40.540 -97.559 1.00 15.18 C
ATOM 879 C GLN A 113 -62.143 39.937 -97.244 1.00 15.23 C
ATOM 880 O GLN A 113 -63.114 40.178 -97.952 1.00 16.55 O
ATOM 881 CB GLN A 113 -59.893 39.451 -98.144 1.00 17.11 C
ATOM 882 CG GLN A 113 -58.565 39.958 -98.679 1.00 20.88 C
ATOM 883 CD GLN A 113 -57.728 38.830 -99.251 1.00 25.71 C
ATOM 884 OE1 GLN A 113 -58.054 38.268-100.299 1.00 28.15 O
ATOM 885 NE2 GLN A 113 -56.655 38.484 -98.560 1.00 26.21 N
ATOM 0 H GLN A 113 -59.526 40.666 -96.032 1.00 14.06 H new
ATOM 0 HA GLN A 113 -60.850 41.259 -98.207 1.00 15.18 H new
ATOM 0 HB2 GLN A 113 -59.722 38.785 -97.460 1.00 17.11 H new
ATOM 0 HB3 GLN A 113 -60.370 39.005 -98.861 1.00 17.11 H new
ATOM 0 HG2 GLN A 113 -58.725 40.624 -99.366 1.00 20.88 H new
ATOM 0 HG3 GLN A 113 -58.074 40.397 -97.967 1.00 20.88 H new
ATOM 0 HE21 GLN A 113 -56.459 38.899 -97.833 1.00 26.21 H new
ATOM 0 HE22 GLN A 113 -56.153 37.844 -98.838 1.00 26.21 H new
ATOM 886 N GLY A 114 -62.209 39.155 -96.166 1.00 14.98 N
ATOM 887 CA GLY A 114 -63.472 38.552 -95.781 1.00 13.75 C
ATOM 888 C GLY A 114 -64.517 39.632 -95.562 1.00 14.10 C
ATOM 889 O GLY A 114 -65.627 39.557 -96.086 1.00 14.54 O
ATOM 0 H GLY A 114 -61.543 38.967 -95.655 1.00 14.98 H new
ATOM 0 HA2 GLY A 114 -63.770 37.938 -96.471 1.00 13.75 H new
ATOM 0 HA3 GLY A 114 -63.357 38.033 -94.970 1.00 13.75 H new
ATOM 890 N LEU A 115 -64.160 40.656 -94.794 1.00 13.89 N
ATOM 891 CA LEU A 115 -65.080 41.757 -94.508 1.00 14.66 C
ATOM 892 C LEU A 115 -65.418 42.555 -95.758 1.00 14.91 C
ATOM 893 O LEU A 115 -66.574 42.909 -95.968 1.00 15.43 O
ATOM 894 CB LEU A 115 -64.485 42.713 -93.471 1.00 13.28 C
ATOM 895 CG LEU A 115 -64.388 42.183 -92.032 1.00 15.30 C
ATOM 896 CD1 LEU A 115 -63.819 43.281 -91.153 1.00 16.07 C
ATOM 897 CD2 LEU A 115 -65.762 41.744 -91.517 1.00 14.09 C
ATOM 0 H LEU A 115 -63.386 40.734 -94.426 1.00 13.89 H new
ATOM 0 HA LEU A 115 -65.891 41.353 -94.162 1.00 14.66 H new
ATOM 0 HB2 LEU A 115 -63.595 42.964 -93.764 1.00 13.28 H new
ATOM 0 HB3 LEU A 115 -65.019 43.523 -93.462 1.00 13.28 H new
ATOM 0 HG LEU A 115 -63.807 41.407 -92.011 1.00 15.30 H new
ATOM 0 HD11 LEU A 115 -63.751 42.962 -90.239 1.00 16.07 H new
ATOM 0 HD12 LEU A 115 -62.938 43.529 -91.475 1.00 16.07 H new
ATOM 0 HD13 LEU A 115 -64.403 44.055 -91.182 1.00 16.07 H new
ATOM 0 HD21 LEU A 115 -65.677 41.414 -90.609 1.00 14.09 H new
ATOM 0 HD22 LEU A 115 -66.369 42.500 -91.530 1.00 14.09 H new
ATOM 0 HD23 LEU A 115 -66.111 41.040 -92.085 1.00 14.09 H new
ATOM 898 N ALA A 116 -64.410 42.859 -96.568 1.00 14.30 N
ATOM 899 CA ALA A 116 -64.650 43.607 -97.807 1.00 15.87 C
ATOM 900 C ALA A 116 -65.753 42.879 -98.553 1.00 16.60 C
ATOM 901 O ALA A 116 -66.674 43.504 -99.079 1.00 17.28 O
ATOM 902 CB ALA A 116 -63.364 43.651 -98.683 1.00 14.44 C
ATOM 0 H ALA A 116 -63.589 42.647 -96.425 1.00 14.30 H new
ATOM 0 HA ALA A 116 -64.900 44.523 -97.607 1.00 15.87 H new
ATOM 0 HB1 ALA A 116 -63.543 44.149 -99.496 1.00 14.44 H new
ATOM 0 HB2 ALA A 116 -62.651 44.085 -98.189 1.00 14.44 H new
ATOM 0 HB3 ALA A 116 -63.096 42.747 -98.910 1.00 14.44 H new
ATOM 903 N PHE A 117 -65.648 41.550 -98.587 1.00 17.22 N
ATOM 904 CA PHE A 117 -66.626 40.709 -99.270 1.00 18.37 C
ATOM 905 C PHE A 117 -68.018 40.769 -98.631 1.00 19.02 C
ATOM 906 O PHE A 117 -68.999 41.067 -99.323 1.00 18.68 O
ATOM 907 CB PHE A 117 -66.142 39.254 -99.305 1.00 19.25 C
ATOM 908 CG PHE A 117 -67.076 38.320-100.031 1.00 23.11 C
ATOM 909 CD1 PHE A 117 -66.987 38.163-101.420 1.00 24.83 C
ATOM 910 CD2 PHE A 117 -68.079 37.645 -99.343 1.00 23.49 C
ATOM 911 CE1 PHE A 117 -67.892 37.348-102.112 1.00 25.22 C
ATOM 912 CE2 PHE A 117 -68.992 36.827-100.025 1.00 25.75 C
ATOM 913 CZ PHE A 117 -68.893 36.685-101.414 1.00 25.21 C
ATOM 0 H PHE A 117 -65.008 41.113 -98.215 1.00 17.22 H new
ATOM 0 HA PHE A 117 -66.707 41.058-100.172 1.00 18.37 H new
ATOM 0 HB2 PHE A 117 -65.271 39.222 -99.730 1.00 19.25 H new
ATOM 0 HB3 PHE A 117 -66.025 38.939 -98.395 1.00 19.25 H new
ATOM 0 HD1 PHE A 117 -66.318 38.606-101.889 1.00 24.83 H new
ATOM 0 HD2 PHE A 117 -68.145 37.737 -98.420 1.00 23.49 H new
ATOM 0 HE1 PHE A 117 -67.823 37.251-103.034 1.00 25.22 H new
ATOM 0 HE2 PHE A 117 -69.660 36.381 -99.556 1.00 25.75 H new
ATOM 0 HZ PHE A 117 -69.498 36.146-101.870 1.00 25.21 H new
ATOM 914 N CYS A 118 -68.142 40.500 -97.326 1.00 18.85 N
ATOM 915 CA CYS A 118 -69.491 40.550 -96.745 1.00 18.70 C
ATOM 916 C CYS A 118 -70.093 41.935 -96.822 1.00 18.51 C
ATOM 917 O CYS A 118 -71.294 42.077 -97.090 1.00 18.19 O
ATOM 918 CB ACYS A 118 -69.472 40.210 -95.252 0.50 19.02 C
ATOM 919 CB BCYS A 118 -69.532 39.981 -95.319 0.50 20.21 C
ATOM 920 SG ACYS A 118 -68.667 38.720 -94.776 0.50 16.24 S
ATOM 921 SG BCYS A 118 -68.505 40.769 -94.128 0.50 21.14 S
ATOM 0 H CYS A 118 -67.502 40.298 -96.788 1.00 18.85 H new
ATOM 0 HA CYS A 118 -70.008 39.909 -97.258 1.00 18.70 H new
ATOM 0 HB2ACYS A 118 -69.047 40.944 -94.782 0.50 20.21 H new
ATOM 0 HB2BCYS A 118 -70.448 40.020 -95.003 0.50 20.21 H new
ATOM 0 HB3ACYS A 118 -70.390 40.168 -94.942 0.50 20.21 H new
ATOM 0 HB3BCYS A 118 -69.286 39.044 -95.359 0.50 20.21 H new
ATOM 0 HG ACYS A 118 -69.210 38.263 -93.808 0.50 21.14 H new
ATOM 0 HG BCYS A 118 -68.636 40.228 -93.065 0.50 21.14 H new
ATOM 922 N HIS A 119 -69.267 42.955 -96.586 1.00 17.44 N
ATOM 923 CA HIS A 119 -69.743 44.329 -96.623 1.00 18.02 C
ATOM 924 C HIS A 119 -70.237 44.726 -98.007 1.00 19.24 C
ATOM 925 O HIS A 119 -71.210 45.445 -98.120 1.00 18.85 O
ATOM 926 CB HIS A 119 -68.645 45.298 -96.159 1.00 17.08 C
ATOM 927 CG HIS A 119 -68.327 45.192 -94.694 1.00 17.30 C
ATOM 928 ND1 HIS A 119 -67.264 45.851 -94.109 1.00 18.07 N
ATOM 929 CD2 HIS A 119 -68.940 44.506 -93.697 1.00 15.99 C
ATOM 930 CE1 HIS A 119 -67.233 45.571 -92.816 1.00 17.05 C
ATOM 931 NE2 HIS A 119 -68.241 44.759 -92.539 1.00 15.79 N
ATOM 0 H HIS A 119 -68.431 42.869 -96.404 1.00 17.44 H new
ATOM 0 HA HIS A 119 -70.495 44.385 -96.013 1.00 18.02 H new
ATOM 0 HB2 HIS A 119 -67.838 45.129 -96.670 1.00 17.08 H new
ATOM 0 HB3 HIS A 119 -68.921 46.206 -96.357 1.00 17.08 H new
ATOM 0 HD2 HIS A 119 -69.692 43.966 -93.781 1.00 15.99 H new
ATOM 0 HE1 HIS A 119 -66.609 45.891 -92.205 1.00 17.05 H new
ATOM 0 HE2 HIS A 119 -68.428 44.441 -91.762 1.00 15.79 H new
ATOM 932 N SER A 120 -69.575 44.251 -99.056 1.00 20.76 N
ATOM 933 CA SER A 120 -70.013 44.601-100.403 1.00 23.03 C
ATOM 934 C SER A 120 -71.324 43.860-100.656 1.00 24.75 C
ATOM 935 O SER A 120 -72.089 44.221-101.542 1.00 24.40 O
ATOM 936 CB SER A 120 -68.948 44.228-101.438 1.00 22.47 C
ATOM 937 OG SER A 120 -68.809 42.825-101.547 1.00 25.84 O
ATOM 0 H SER A 120 -68.887 43.737 -99.014 1.00 20.76 H new
ATOM 0 HA SER A 120 -70.149 45.558-100.484 1.00 23.03 H new
ATOM 0 HB2 SER A 120 -69.188 44.600-102.301 1.00 22.47 H new
ATOM 0 HB3 SER A 120 -68.098 44.621-101.187 1.00 22.47 H new
ATOM 0 HG SER A 120 -68.894 42.475-100.788 1.00 25.84 H new
ATOM 938 N HIS A 121 -71.593 42.829 -99.858 1.00 25.90 N
ATOM 939 CA HIS A 121 -72.845 42.099 -99.998 1.00 28.44 C
ATOM 940 C HIS A 121 -73.854 42.557 -98.955 1.00 28.88 C
ATOM 941 O HIS A 121 -74.844 41.883 -98.707 1.00 29.56 O
ATOM 942 CB HIS A 121 -72.623 40.583 -99.896 1.00 29.94 C
ATOM 943 CG HIS A 121 -72.042 39.991-101.140 1.00 33.27 C
ATOM 944 ND1 HIS A 121 -70.723 40.164-101.499 1.00 34.76 N
ATOM 945 CD2 HIS A 121 -72.622 39.313-102.160 1.00 34.34 C
ATOM 946 CE1 HIS A 121 -70.515 39.622-102.686 1.00 35.29 C
ATOM 947 NE2 HIS A 121 -71.653 39.100-103.109 1.00 35.65 N
ATOM 0 H HIS A 121 -71.071 42.541 -99.238 1.00 25.90 H new
ATOM 0 HA HIS A 121 -73.200 42.291-100.880 1.00 28.44 H new
ATOM 0 HB2 HIS A 121 -72.032 40.398 -99.149 1.00 29.94 H new
ATOM 0 HB3 HIS A 121 -73.469 40.150 -99.703 1.00 29.94 H new
ATOM 0 HD1 HIS A 121 -70.127 40.563-101.024 1.00 34.76 H new
ATOM 0 HD2 HIS A 121 -73.510 39.043-102.208 1.00 34.34 H new
ATOM 0 HE1 HIS A 121 -69.706 39.610-103.145 1.00 35.29 H new
ATOM 948 N ARG A 122 -73.592 43.707 -98.342 1.00 29.09 N
ATOM 949 CA ARG A 122 -74.497 44.255 -97.340 1.00 31.20 C
ATOM 950 C ARG A 122 -74.698 43.320 -96.141 1.00 29.89 C
ATOM 951 O ARG A 122 -75.788 43.259 -95.565 1.00 30.05 O
ATOM 952 CB ARG A 122 -75.849 44.560 -97.991 1.00 34.50 C
ATOM 953 CG ARG A 122 -75.759 45.554 -99.146 1.00 40.03 C
ATOM 954 CD ARG A 122 -75.822 46.980 -98.627 1.00 44.38 C
ATOM 955 NE ARG A 122 -74.905 47.190 -97.511 1.00 48.30 N
ATOM 956 CZ ARG A 122 -74.853 48.301 -96.780 1.00 50.34 C
ATOM 957 NH1 ARG A 122 -75.675 49.315 -97.045 1.00 50.86 N
ATOM 958 NH2 ARG A 122 -73.979 48.396 -95.782 1.00 50.44 N
ATOM 0 H ARG A 122 -72.894 44.186 -98.493 1.00 29.09 H new
ATOM 0 HA ARG A 122 -74.091 45.067 -96.998 1.00 31.20 H new
ATOM 0 HB2 ARG A 122 -76.238 43.733 -98.316 1.00 34.50 H new
ATOM 0 HB3 ARG A 122 -76.452 44.912 -97.318 1.00 34.50 H new
ATOM 0 HG2 ARG A 122 -74.931 45.418 -99.633 1.00 40.03 H new
ATOM 0 HG3 ARG A 122 -76.485 45.399 -99.771 1.00 40.03 H new
ATOM 0 HD2 ARG A 122 -75.605 47.596 -99.345 1.00 44.38 H new
ATOM 0 HD3 ARG A 122 -76.728 47.182 -98.344 1.00 44.38 H new
ATOM 0 HE ARG A 122 -74.362 46.553 -97.313 1.00 48.30 H new
ATOM 0 HH11 ARG A 122 -76.241 49.253 -97.690 1.00 50.86 H new
ATOM 0 HH12 ARG A 122 -75.640 50.032 -96.571 1.00 50.86 H new
ATOM 0 HH21 ARG A 122 -73.449 47.741 -95.610 1.00 50.44 H new
ATOM 0 HH22 ARG A 122 -73.944 49.113 -95.308 1.00 50.44 H new
ATOM 959 N VAL A 123 -73.646 42.588 -95.775 1.00 27.21 N
ATOM 960 CA VAL A 123 -73.710 41.683 -94.636 1.00 25.13 C
ATOM 961 C VAL A 123 -72.707 42.196 -93.618 1.00 24.01 C
ATOM 962 O VAL A 123 -71.549 42.430 -93.957 1.00 22.17 O
ATOM 963 CB VAL A 123 -73.305 40.242 -95.008 1.00 25.63 C
ATOM 964 CG1 VAL A 123 -73.269 39.371 -93.741 1.00 26.05 C
ATOM 965 CG2 VAL A 123 -74.287 39.664 -96.033 1.00 26.41 C
ATOM 0 H VAL A 123 -72.886 42.603 -96.176 1.00 27.21 H new
ATOM 0 HA VAL A 123 -74.621 41.659 -94.304 1.00 25.13 H new
ATOM 0 HB VAL A 123 -72.421 40.251 -95.406 1.00 25.63 H new
ATOM 0 HG11 VAL A 123 -73.014 38.466 -93.978 1.00 26.05 H new
ATOM 0 HG12 VAL A 123 -72.623 39.735 -93.116 1.00 26.05 H new
ATOM 0 HG13 VAL A 123 -74.147 39.362 -93.329 1.00 26.05 H new
ATOM 0 HG21 VAL A 123 -74.023 38.759 -96.259 1.00 26.41 H new
ATOM 0 HG22 VAL A 123 -75.181 39.655 -95.656 1.00 26.41 H new
ATOM 0 HG23 VAL A 123 -74.280 40.212 -96.833 1.00 26.41 H new
ATOM 966 N LEU A 124 -73.167 42.381 -92.385 1.00 21.91 N
ATOM 967 CA LEU A 124 -72.321 42.850 -91.288 1.00 21.34 C
ATOM 968 C LEU A 124 -72.075 41.663 -90.374 1.00 19.83 C
ATOM 969 O LEU A 124 -72.945 40.808 -90.239 1.00 19.90 O
ATOM 970 CB LEU A 124 -73.044 43.935 -90.477 1.00 21.64 C
ATOM 971 CG LEU A 124 -73.111 45.385 -90.987 1.00 25.51 C
ATOM 972 CD1 LEU A 124 -73.694 45.439 -92.379 1.00 25.36 C
ATOM 973 CD2 LEU A 124 -73.946 46.238 -90.021 1.00 24.04 C
ATOM 0 H LEU A 124 -73.984 42.237 -92.158 1.00 21.91 H new
ATOM 0 HA LEU A 124 -71.496 43.218 -91.641 1.00 21.34 H new
ATOM 0 HB2 LEU A 124 -73.958 43.635 -90.350 1.00 21.64 H new
ATOM 0 HB3 LEU A 124 -72.629 43.960 -89.601 1.00 21.64 H new
ATOM 0 HG LEU A 124 -72.210 45.742 -91.026 1.00 25.51 H new
ATOM 0 HD11 LEU A 124 -73.727 46.360 -92.681 1.00 25.36 H new
ATOM 0 HD12 LEU A 124 -73.139 44.921 -92.983 1.00 25.36 H new
ATOM 0 HD13 LEU A 124 -74.591 45.070 -92.369 1.00 25.36 H new
ATOM 0 HD21 LEU A 124 -73.985 47.151 -90.346 1.00 24.04 H new
ATOM 0 HD22 LEU A 124 -74.844 45.877 -89.964 1.00 24.04 H new
ATOM 0 HD23 LEU A 124 -73.536 46.226 -89.142 1.00 24.04 H new
ATOM 974 N HIS A 125 -70.907 41.591 -89.748 1.00 17.82 N
ATOM 975 CA HIS A 125 -70.675 40.500 -88.812 1.00 16.72 C
ATOM 976 C HIS A 125 -71.307 40.876 -87.461 1.00 17.15 C
ATOM 977 O HIS A 125 -72.043 40.083 -86.880 1.00 15.96 O
ATOM 978 CB HIS A 125 -69.192 40.228 -88.619 1.00 17.29 C
ATOM 979 CG HIS A 125 -68.924 39.082 -87.706 1.00 16.93 C
ATOM 980 ND1 HIS A 125 -68.994 38.990 -86.358 1.00 18.52 N flip
ATOM 981 CD2 HIS A 125 -68.645 37.810 -88.166 1.00 17.39 C flip
ATOM 982 CE1 HIS A 125 -68.769 37.673 -86.030 1.00 17.81 C flip
ATOM 983 NE2 HIS A 125 -68.560 36.983 -87.139 1.00 20.35 N flip
ATOM 0 H HIS A 125 -70.255 42.144 -89.846 1.00 17.82 H new
ATOM 0 HA HIS A 125 -71.076 39.693 -89.171 1.00 16.72 H new
ATOM 0 HB2 HIS A 125 -68.786 40.049 -89.482 1.00 17.29 H new
ATOM 0 HB3 HIS A 125 -68.766 41.024 -88.264 1.00 17.29 H new
ATOM 0 HD2 HIS A 125 -68.534 37.573 -89.058 1.00 17.39 H new
ATOM 0 HE1 HIS A 125 -68.765 37.324 -85.168 1.00 17.81 H new
ATOM 0 HE2 HIS A 125 -68.397 36.140 -87.184 1.00 20.35 H new
ATOM 984 N ARG A 126 -70.997 42.078 -86.967 1.00 17.19 N
ATOM 985 CA ARG A 126 -71.546 42.616 -85.711 1.00 19.33 C
ATOM 986 C ARG A 126 -70.887 42.154 -84.426 1.00 19.98 C
ATOM 987 O ARG A 126 -71.007 42.829 -83.395 1.00 19.19 O
ATOM 988 CB ARG A 126 -73.052 42.317 -85.578 1.00 21.30 C
ATOM 989 CG ARG A 126 -73.923 42.873 -86.693 1.00 23.98 C
ATOM 990 CD ARG A 126 -75.421 42.664 -86.388 1.00 27.65 C
ATOM 991 NE ARG A 126 -76.255 43.368 -87.360 1.00 29.90 N
ATOM 992 CZ ARG A 126 -76.365 43.002 -88.633 1.00 32.75 C
ATOM 993 NH1 ARG A 126 -75.701 41.936 -89.071 1.00 33.31 N
ATOM 994 NH2 ARG A 126 -77.110 43.706 -89.475 1.00 32.42 N
ATOM 0 H ARG A 126 -70.452 42.616 -87.358 1.00 17.19 H new
ATOM 0 HA ARG A 126 -71.360 43.564 -85.800 1.00 19.33 H new
ATOM 0 HB2 ARG A 126 -73.174 41.355 -85.541 1.00 21.30 H new
ATOM 0 HB3 ARG A 126 -73.365 42.676 -84.733 1.00 21.30 H new
ATOM 0 HG2 ARG A 126 -73.742 43.819 -86.807 1.00 23.98 H new
ATOM 0 HG3 ARG A 126 -73.697 42.439 -87.530 1.00 23.98 H new
ATOM 0 HD2 ARG A 126 -75.629 41.717 -86.404 1.00 27.65 H new
ATOM 0 HD3 ARG A 126 -75.620 42.983 -85.494 1.00 27.65 H new
ATOM 0 HE ARG A 126 -76.698 44.055 -87.094 1.00 29.90 H new
ATOM 0 HH11 ARG A 126 -75.204 41.488 -88.531 1.00 33.31 H new
ATOM 0 HH12 ARG A 126 -75.769 41.695 -89.894 1.00 33.31 H new
ATOM 0 HH21 ARG A 126 -77.527 44.406 -89.199 1.00 32.42 H new
ATOM 0 HH22 ARG A 126 -77.176 43.463 -90.297 1.00 32.42 H new
ATOM 995 N ASP A 127 -70.196 41.020 -84.458 1.00 19.03 N
ATOM 996 CA ASP A 127 -69.586 40.553 -83.224 1.00 19.66 C
ATOM 997 C ASP A 127 -68.257 39.843 -83.404 1.00 18.63 C
ATOM 998 O ASP A 127 -68.064 38.729 -82.924 1.00 18.71 O
ATOM 999 CB ASP A 127 -70.582 39.659 -82.483 1.00 22.60 C
ATOM 1000 CG ASP A 127 -70.173 39.390 -81.048 1.00 27.57 C
ATOM 1001 OD1 ASP A 127 -69.550 40.283 -80.417 1.00 28.81 O
ATOM 1002 OD2 ASP A 127 -70.485 38.288 -80.549 1.00 30.50 O
ATOM 0 H ASP A 127 -70.072 40.526 -85.151 1.00 19.03 H new
ATOM 0 HA ASP A 127 -69.375 41.343 -82.702 1.00 19.66 H new
ATOM 0 HB2 ASP A 127 -71.457 40.078 -82.493 1.00 22.60 H new
ATOM 0 HB3 ASP A 127 -70.667 38.816 -82.955 1.00 22.60 H new
ATOM 1003 N LEU A 128 -67.333 40.492 -84.102 1.00 17.39 N
ATOM 1004 CA LEU A 128 -66.017 39.912 -84.306 1.00 17.69 C
ATOM 1005 C LEU A 128 -65.241 39.874 -82.987 1.00 16.36 C
ATOM 1006 O LEU A 128 -65.287 40.813 -82.205 1.00 15.78 O
ATOM 1007 CB LEU A 128 -65.229 40.736 -85.326 1.00 18.82 C
ATOM 1008 CG LEU A 128 -65.789 40.684 -86.749 1.00 20.69 C
ATOM 1009 CD1 LEU A 128 -65.081 41.682 -87.640 1.00 20.91 C
ATOM 1010 CD2 LEU A 128 -65.596 39.274 -87.278 1.00 21.17 C
ATOM 0 H LEU A 128 -67.448 41.264 -84.463 1.00 17.39 H new
ATOM 0 HA LEU A 128 -66.132 39.008 -84.638 1.00 17.69 H new
ATOM 0 HB2 LEU A 128 -65.208 41.660 -85.032 1.00 18.82 H new
ATOM 0 HB3 LEU A 128 -64.311 40.422 -85.340 1.00 18.82 H new
ATOM 0 HG LEU A 128 -66.731 40.915 -86.742 1.00 20.69 H new
ATOM 0 HD11 LEU A 128 -65.449 41.634 -88.536 1.00 20.91 H new
ATOM 0 HD12 LEU A 128 -65.206 42.577 -87.287 1.00 20.91 H new
ATOM 0 HD13 LEU A 128 -64.134 41.475 -87.669 1.00 20.91 H new
ATOM 0 HD21 LEU A 128 -65.945 39.217 -88.181 1.00 21.17 H new
ATOM 0 HD22 LEU A 128 -64.651 39.056 -87.282 1.00 21.17 H new
ATOM 0 HD23 LEU A 128 -66.069 38.647 -86.709 1.00 21.17 H new
ATOM 1011 N LYS A 129 -64.539 38.773 -82.753 1.00 14.47 N
ATOM 1012 CA LYS A 129 -63.714 38.608 -81.565 1.00 15.11 C
ATOM 1013 C LYS A 129 -62.837 37.419 -81.852 1.00 13.13 C
ATOM 1014 O LYS A 129 -63.148 36.625 -82.738 1.00 14.46 O
ATOM 1015 CB LYS A 129 -64.558 38.381 -80.314 1.00 15.06 C
ATOM 1016 CG LYS A 129 -65.543 37.263 -80.392 1.00 19.04 C
ATOM 1017 CD LYS A 129 -66.607 37.441 -79.306 1.00 22.12 C
ATOM 1018 CE LYS A 129 -67.729 36.432 -79.480 1.00 23.41 C
ATOM 1019 NZ LYS A 129 -68.740 36.593 -78.401 1.00 25.27 N
ATOM 0 H LYS A 129 -64.528 38.096 -83.283 1.00 14.47 H new
ATOM 0 HA LYS A 129 -63.194 39.407 -81.384 1.00 15.11 H new
ATOM 0 HB2 LYS A 129 -63.962 38.213 -79.568 1.00 15.06 H new
ATOM 0 HB3 LYS A 129 -65.038 39.200 -80.115 1.00 15.06 H new
ATOM 0 HG2 LYS A 129 -65.960 37.248 -81.267 1.00 19.04 H new
ATOM 0 HG3 LYS A 129 -65.091 36.412 -80.279 1.00 19.04 H new
ATOM 0 HD2 LYS A 129 -66.203 37.334 -78.431 1.00 22.12 H new
ATOM 0 HD3 LYS A 129 -66.967 38.341 -79.344 1.00 22.12 H new
ATOM 0 HE2 LYS A 129 -68.149 36.552 -80.346 1.00 23.41 H new
ATOM 0 HE3 LYS A 129 -67.368 35.532 -79.462 1.00 23.41 H new
ATOM 0 HZ1 LYS A 129 -69.504 36.210 -78.650 1.00 25.27 H new
ATOM 0 HZ2 LYS A 129 -68.444 36.206 -77.656 1.00 25.27 H new
ATOM 0 HZ3 LYS A 129 -68.878 37.459 -78.250 1.00 25.27 H new
ATOM 1020 N PRO A 130 -61.706 37.299 -81.145 1.00 13.45 N
ATOM 1021 CA PRO A 130 -60.811 36.169 -81.385 1.00 12.84 C
ATOM 1022 C PRO A 130 -61.483 34.801 -81.409 1.00 13.93 C
ATOM 1023 O PRO A 130 -61.105 33.960 -82.207 1.00 13.62 O
ATOM 1024 CB PRO A 130 -59.775 36.317 -80.273 1.00 12.40 C
ATOM 1025 CG PRO A 130 -59.651 37.828 -80.175 1.00 12.54 C
ATOM 1026 CD PRO A 130 -61.097 38.265 -80.205 1.00 12.14 C
ATOM 0 HA PRO A 130 -60.430 36.197 -82.277 1.00 12.84 H new
ATOM 0 HB2 PRO A 130 -60.074 35.920 -79.440 1.00 12.40 H new
ATOM 0 HB3 PRO A 130 -58.932 35.895 -80.501 1.00 12.40 H new
ATOM 0 HG2 PRO A 130 -59.205 38.103 -79.359 1.00 12.54 H new
ATOM 0 HG3 PRO A 130 -59.144 38.199 -80.914 1.00 12.54 H new
ATOM 0 HD2 PRO A 130 -61.506 38.220 -79.326 1.00 12.14 H new
ATOM 0 HD3 PRO A 130 -61.191 39.179 -80.516 1.00 12.14 H new
ATOM 1027 N GLN A 131 -62.478 34.590 -80.549 1.00 13.22 N
ATOM 1028 CA GLN A 131 -63.189 33.314 -80.491 1.00 14.47 C
ATOM 1029 C GLN A 131 -63.963 32.997 -81.761 1.00 14.93 C
ATOM 1030 O GLN A 131 -64.285 31.827 -82.007 1.00 15.71 O
ATOM 1031 CB GLN A 131 -64.167 33.296 -79.312 1.00 15.45 C
ATOM 1032 CG GLN A 131 -63.500 33.270 -77.956 0.20 13.33 C
ATOM 1033 CD GLN A 131 -64.473 33.599 -76.855 0.20 13.49 C
ATOM 1034 OE1 GLN A 131 -64.872 34.751 -76.691 0.20 12.70 O
ATOM 1035 NE2 GLN A 131 -64.880 32.583 -76.100 0.20 12.74 N
ATOM 0 H GLN A 131 -62.758 35.178 -79.987 1.00 13.22 H new
ATOM 0 HA GLN A 131 -62.503 32.637 -80.382 1.00 14.47 H new
ATOM 0 HB2 GLN A 131 -64.738 34.079 -79.366 1.00 15.45 H new
ATOM 0 HB3 GLN A 131 -64.742 32.519 -79.394 1.00 15.45 H new
ATOM 0 HG2 GLN A 131 -63.117 32.393 -77.799 0.20 13.33 H new
ATOM 0 HG3 GLN A 131 -62.767 33.906 -77.942 0.20 13.33 H new
ATOM 0 HE21 GLN A 131 -64.578 31.791 -76.246 0.20 12.74 H new
ATOM 0 HE22 GLN A 131 -65.445 32.718 -75.466 0.20 12.74 H new
ATOM 1036 N ASN A 132 -64.302 34.006 -82.564 1.00 14.30 N
ATOM 1037 CA ASN A 132 -65.001 33.672 -83.803 1.00 13.81 C
ATOM 1038 C ASN A 132 -64.174 33.832 -85.063 1.00 13.63 C
ATOM 1039 O ASN A 132 -64.724 33.982 -86.163 1.00 15.04 O
ATOM 1040 CB AASN A 132 -66.361 34.362 -83.934 0.50 14.91 C
ATOM 1041 CB BASN A 132 -66.227 34.571 -83.968 0.50 13.37 C
ATOM 1042 CG AASN A 132 -66.289 35.819 -83.740 0.50 13.84 C
ATOM 1043 CG BASN A 132 -67.155 34.515 -82.786 0.50 12.22 C
ATOM 1044 OD1AASN A 132 -65.440 36.484 -84.313 0.50 14.43 O
ATOM 1045 OD1BASN A 132 -67.821 35.625 -82.509 0.50 12.66 O flip
ATOM 1046 ND2AASN A 132 -67.197 36.350 -82.927 0.50 15.84 N
ATOM 1047 ND2BASN A 132 -67.290 33.479 -82.140 0.50 11.22 N flip
ATOM 0 H ASN A 132 -64.149 34.840 -82.423 1.00 14.30 H new
ATOM 0 HA ASN A 132 -65.165 32.720 -83.719 1.00 13.81 H new
ATOM 0 HB2AASN A 132 -66.729 34.176 -84.812 0.50 13.37 H new
ATOM 0 HB2BASN A 132 -65.936 35.486 -84.102 0.50 13.37 H new
ATOM 0 HB3AASN A 132 -66.973 33.984 -83.284 0.50 13.37 H new
ATOM 0 HB3BASN A 132 -66.711 34.308 -84.766 0.50 13.37 H new
ATOM 0 HD21AASN A 132 -67.204 37.198 -82.785 0.50 11.22 H new
ATOM 0 HD21BASN A 132 -66.839 32.778 -82.352 0.50 11.22 H new
ATOM 0 HD22AASN A 132 -67.778 35.845 -82.543 0.50 11.22 H new
ATOM 0 HD22BASN A 132 -67.836 33.454 -81.476 0.50 11.22 H new
ATOM 1048 N LEU A 133 -62.855 33.808 -84.907 1.00 13.31 N
ATOM 1049 CA LEU A 133 -61.941 33.889 -86.049 1.00 13.30 C
ATOM 1050 C LEU A 133 -61.247 32.541 -85.974 1.00 13.53 C
ATOM 1051 O LEU A 133 -60.560 32.251 -85.001 1.00 11.82 O
ATOM 1052 CB LEU A 133 -60.936 35.036 -85.871 1.00 12.16 C
ATOM 1053 CG LEU A 133 -61.625 36.411 -85.779 1.00 11.17 C
ATOM 1054 CD1 LEU A 133 -60.603 37.505 -85.602 1.00 10.15 C
ATOM 1055 CD2 LEU A 133 -62.434 36.658 -87.042 1.00 11.59 C
ATOM 0 H LEU A 133 -62.464 33.745 -84.144 1.00 13.31 H new
ATOM 0 HA LEU A 133 -62.379 34.065 -86.897 1.00 13.30 H new
ATOM 0 HB2 LEU A 133 -60.414 34.884 -85.067 1.00 12.16 H new
ATOM 0 HB3 LEU A 133 -60.315 35.037 -86.616 1.00 12.16 H new
ATOM 0 HG LEU A 133 -62.215 36.415 -85.009 1.00 11.17 H new
ATOM 0 HD11 LEU A 133 -61.053 38.362 -85.546 1.00 10.15 H new
ATOM 0 HD12 LEU A 133 -60.101 37.350 -84.787 1.00 10.15 H new
ATOM 0 HD13 LEU A 133 -59.997 37.507 -86.359 1.00 10.15 H new
ATOM 0 HD21 LEU A 133 -62.868 37.524 -86.984 1.00 11.59 H new
ATOM 0 HD22 LEU A 133 -61.845 36.643 -87.812 1.00 11.59 H new
ATOM 0 HD23 LEU A 133 -63.106 35.965 -87.136 1.00 11.59 H new
ATOM 1056 N LEU A 134 -61.430 31.729 -87.012 1.00 14.13 N
ATOM 1057 CA LEU A 134 -60.880 30.379 -87.020 1.00 14.59 C
ATOM 1058 C LEU A 134 -59.728 30.227 -87.992 1.00 14.06 C
ATOM 1059 O LEU A 134 -59.756 30.781 -89.091 1.00 11.26 O
ATOM 1060 CB LEU A 134 -61.985 29.393 -87.384 1.00 15.31 C
ATOM 1061 CG LEU A 134 -63.275 29.709 -86.636 1.00 17.89 C
ATOM 1062 CD1 LEU A 134 -64.304 28.713 -87.068 1.00 19.21 C
ATOM 1063 CD2 LEU A 134 -63.071 29.649 -85.118 1.00 20.49 C
ATOM 0 H LEU A 134 -61.869 31.941 -87.720 1.00 14.13 H new
ATOM 0 HA LEU A 134 -60.534 30.197 -86.132 1.00 14.59 H new
ATOM 0 HB2 LEU A 134 -62.147 29.423 -88.340 1.00 15.31 H new
ATOM 0 HB3 LEU A 134 -61.699 28.490 -87.173 1.00 15.31 H new
ATOM 0 HG LEU A 134 -63.563 30.611 -86.845 1.00 17.89 H new
ATOM 0 HD11 LEU A 134 -65.139 28.889 -86.607 1.00 19.21 H new
ATOM 0 HD12 LEU A 134 -64.442 28.785 -88.025 1.00 19.21 H new
ATOM 0 HD13 LEU A 134 -63.999 27.818 -86.852 1.00 19.21 H new
ATOM 0 HD21 LEU A 134 -63.907 29.854 -84.671 1.00 20.49 H new
ATOM 0 HD22 LEU A 134 -62.779 28.759 -84.865 1.00 20.49 H new
ATOM 0 HD23 LEU A 134 -62.397 30.296 -84.856 1.00 20.49 H new
ATOM 1064 N ILE A 135 -58.729 29.458 -87.579 1.00 13.76 N
ATOM 1065 CA ILE A 135 -57.546 29.250 -88.404 1.00 14.21 C
ATOM 1066 C ILE A 135 -57.308 27.782 -88.691 1.00 16.01 C
ATOM 1067 O ILE A 135 -57.803 26.900 -87.969 1.00 14.35 O
ATOM 1068 CB ILE A 135 -56.277 29.801 -87.711 1.00 15.16 C
ATOM 1069 CG1 ILE A 135 -56.033 29.070 -86.390 1.00 15.04 C
ATOM 1070 CG2 ILE A 135 -56.424 31.301 -87.441 1.00 11.31 C
ATOM 1071 CD1 ILE A 135 -54.775 29.546 -85.652 1.00 16.52 C
ATOM 0 H ILE A 135 -58.716 29.047 -86.824 1.00 13.76 H new
ATOM 0 HA ILE A 135 -57.713 29.724 -89.234 1.00 14.21 H new
ATOM 0 HB ILE A 135 -55.522 29.656 -88.302 1.00 15.16 H new
ATOM 0 HG12 ILE A 135 -56.803 29.192 -85.814 1.00 15.04 H new
ATOM 0 HG13 ILE A 135 -55.957 28.119 -86.564 1.00 15.04 H new
ATOM 0 HG21 ILE A 135 -55.622 31.632 -87.007 1.00 11.31 H new
ATOM 0 HG22 ILE A 135 -56.554 31.770 -88.280 1.00 11.31 H new
ATOM 0 HG23 ILE A 135 -57.189 31.453 -86.865 1.00 11.31 H new
ATOM 0 HD11 ILE A 135 -54.676 29.047 -84.826 1.00 16.52 H new
ATOM 0 HD12 ILE A 135 -53.997 29.401 -86.212 1.00 16.52 H new
ATOM 0 HD13 ILE A 135 -54.856 30.491 -85.450 1.00 16.52 H new
ATOM 1072 N ASN A 136 -56.557 27.521 -89.759 1.00 15.82 N
ATOM 1073 CA ASN A 136 -56.221 26.154 -90.098 1.00 17.62 C
ATOM 1074 C ASN A 136 -54.701 26.041 -90.286 1.00 18.55 C
ATOM 1075 O ASN A 136 -53.966 27.038 -90.197 1.00 16.83 O
ATOM 1076 CB ASN A 136 -56.982 25.683 -91.353 1.00 17.01 C
ATOM 1077 CG ASN A 136 -56.661 26.492 -92.585 1.00 16.15 C
ATOM 1078 OD1 ASN A 136 -55.626 27.134 -92.671 1.00 19.05 O
ATOM 1079 ND2 ASN A 136 -57.553 26.447 -93.563 1.00 17.84 N
ATOM 0 H ASN A 136 -56.238 28.117 -90.291 1.00 15.82 H new
ATOM 0 HA ASN A 136 -56.494 25.571 -89.373 1.00 17.62 H new
ATOM 0 HB2 ASN A 136 -56.770 24.752 -91.521 1.00 17.01 H new
ATOM 0 HB3 ASN A 136 -57.936 25.731 -91.182 1.00 17.01 H new
ATOM 0 HD21 ASN A 136 -57.413 26.880 -94.293 1.00 17.84 H new
ATOM 0 HD22 ASN A 136 -58.272 25.984 -93.468 1.00 17.84 H new
ATOM 1080 N THR A 137 -54.241 24.817 -90.514 1.00 18.03 N
ATOM 1081 CA THR A 137 -52.826 24.532 -90.695 1.00 18.71 C
ATOM 1082 C THR A 137 -52.297 25.210 -91.962 1.00 21.14 C
ATOM 1083 O THR A 137 -51.092 25.433 -92.113 1.00 23.14 O
ATOM 1084 CB THR A 137 -52.625 23.009 -90.825 1.00 18.83 C
ATOM 1085 OG1 THR A 137 -53.414 22.527 -91.924 1.00 17.94 O
ATOM 1086 CG2 THR A 137 -53.072 22.303 -89.563 1.00 18.50 C
ATOM 0 H THR A 137 -54.746 24.123 -90.568 1.00 18.03 H new
ATOM 0 HA THR A 137 -52.341 24.873 -89.927 1.00 18.71 H new
ATOM 0 HB THR A 137 -51.683 22.830 -90.973 1.00 18.83 H new
ATOM 0 HG1 THR A 137 -53.309 21.697 -92.002 1.00 17.94 H new
ATOM 0 HG21 THR A 137 -52.939 21.347 -89.662 1.00 18.50 H new
ATOM 0 HG22 THR A 137 -52.552 22.625 -88.810 1.00 18.50 H new
ATOM 0 HG23 THR A 137 -54.012 22.483 -89.407 1.00 18.50 H new
ATOM 1087 N GLU A 138 -53.221 25.532 -92.859 1.00 22.47 N
ATOM 1088 CA GLU A 138 -52.937 26.157 -94.148 1.00 25.60 C
ATOM 1089 C GLU A 138 -52.526 27.630 -94.093 1.00 25.34 C
ATOM 1090 O GLU A 138 -52.096 28.192 -95.103 1.00 24.72 O
ATOM 1091 CB GLU A 138 -54.183 26.043 -95.035 1.00 29.88 C
ATOM 1092 CG GLU A 138 -54.052 25.123 -96.223 1.00 35.90 C
ATOM 1093 CD GLU A 138 -53.419 23.812 -95.859 1.00 38.21 C
ATOM 1094 OE1 GLU A 138 -53.890 23.174 -94.894 1.00 41.33 O
ATOM 1095 OE2 GLU A 138 -52.451 23.420 -96.542 1.00 41.05 O
ATOM 0 H GLU A 138 -54.059 25.388 -92.731 1.00 22.47 H new
ATOM 0 HA GLU A 138 -52.170 25.679 -94.501 1.00 25.60 H new
ATOM 0 HB2 GLU A 138 -54.923 25.736 -94.488 1.00 29.88 H new
ATOM 0 HB3 GLU A 138 -54.415 26.929 -95.355 1.00 29.88 H new
ATOM 0 HG2 GLU A 138 -54.930 24.962 -96.603 1.00 35.90 H new
ATOM 0 HG3 GLU A 138 -53.521 25.557 -96.909 1.00 35.90 H new
ATOM 1096 N GLY A 139 -52.663 28.260 -92.933 1.00 23.34 N
ATOM 1097 CA GLY A 139 -52.332 29.668 -92.849 1.00 21.52 C
ATOM 1098 C GLY A 139 -53.547 30.527 -93.165 1.00 21.01 C
ATOM 1099 O GLY A 139 -53.440 31.750 -93.274 1.00 22.02 O
ATOM 0 H GLY A 139 -52.939 27.899 -92.203 1.00 23.34 H new
ATOM 0 HA2 GLY A 139 -52.006 29.876 -91.959 1.00 21.52 H new
ATOM 0 HA3 GLY A 139 -51.615 29.874 -93.469 1.00 21.52 H new
ATOM 1100 N ALA A 140 -54.714 29.909 -93.334 1.00 18.68 N
ATOM 1101 CA ALA A 140 -55.913 30.703 -93.601 1.00 17.73 C
ATOM 1102 C ALA A 140 -56.575 31.075 -92.263 1.00 17.00 C
ATOM 1103 O ALA A 140 -56.287 30.469 -91.235 1.00 17.28 O
ATOM 1104 CB ALA A 140 -56.908 29.915 -94.468 1.00 19.50 C
ATOM 0 H ALA A 140 -54.833 29.058 -93.300 1.00 18.68 H new
ATOM 0 HA ALA A 140 -55.659 31.506 -94.083 1.00 17.73 H new
ATOM 0 HB1 ALA A 140 -57.694 30.458 -94.633 1.00 19.50 H new
ATOM 0 HB2 ALA A 140 -56.490 29.686 -95.313 1.00 19.50 H new
ATOM 0 HB3 ALA A 140 -57.168 29.103 -94.006 1.00 19.50 H new
ATOM 1105 N ILE A 141 -57.427 32.099 -92.281 1.00 16.11 N
ATOM 1106 CA ILE A 141 -58.163 32.501 -91.098 1.00 13.49 C
ATOM 1107 C ILE A 141 -59.522 32.891 -91.664 1.00 15.76 C
ATOM 1108 O ILE A 141 -59.600 33.512 -92.722 1.00 16.64 O
ATOM 1109 CB ILE A 141 -57.467 33.681 -90.307 1.00 12.72 C
ATOM 1110 CG1 ILE A 141 -58.289 34.021 -89.052 1.00 11.35 C
ATOM 1111 CG2 ILE A 141 -57.317 34.939 -91.178 1.00 11.84 C
ATOM 1112 CD1 ILE A 141 -57.514 34.882 -88.018 1.00 11.39 C
ATOM 0 H ILE A 141 -57.590 32.575 -92.979 1.00 16.11 H new
ATOM 0 HA ILE A 141 -58.216 31.798 -90.431 1.00 13.49 H new
ATOM 0 HB ILE A 141 -56.579 33.384 -90.053 1.00 12.72 H new
ATOM 0 HG12 ILE A 141 -59.092 34.494 -89.319 1.00 11.35 H new
ATOM 0 HG13 ILE A 141 -58.573 33.197 -88.627 1.00 11.35 H new
ATOM 0 HG21 ILE A 141 -56.888 35.640 -90.663 1.00 11.84 H new
ATOM 0 HG22 ILE A 141 -56.775 34.732 -91.955 1.00 11.84 H new
ATOM 0 HG23 ILE A 141 -58.193 35.240 -91.466 1.00 11.84 H new
ATOM 0 HD11 ILE A 141 -58.084 35.061 -87.254 1.00 11.39 H new
ATOM 0 HD12 ILE A 141 -56.723 34.403 -87.726 1.00 11.39 H new
ATOM 0 HD13 ILE A 141 -57.250 35.721 -88.428 1.00 11.39 H new
ATOM 1113 N LYS A 142 -60.595 32.501 -90.987 1.00 14.96 N
ATOM 1114 CA LYS A 142 -61.931 32.795 -91.498 1.00 15.42 C
ATOM 1115 C LYS A 142 -62.887 33.357 -90.443 1.00 15.09 C
ATOM 1116 O LYS A 142 -62.802 33.032 -89.266 1.00 14.74 O
ATOM 1117 CB LYS A 142 -62.569 31.524 -92.071 1.00 15.95 C
ATOM 1118 CG LYS A 142 -61.680 30.723 -93.007 1.00 16.38 C
ATOM 1119 CD LYS A 142 -62.478 29.586 -93.648 1.00 17.30 C
ATOM 1120 CE LYS A 142 -61.627 28.790 -94.639 1.00 20.58 C
ATOM 1121 NZ LYS A 142 -62.492 27.943 -95.521 1.00 22.65 N
ATOM 0 H LYS A 142 -60.575 32.072 -90.242 1.00 14.96 H new
ATOM 0 HA LYS A 142 -61.802 33.474 -92.179 1.00 15.42 H new
ATOM 0 HB2 LYS A 142 -62.837 30.953 -91.334 1.00 15.95 H new
ATOM 0 HB3 LYS A 142 -63.377 31.771 -92.547 1.00 15.95 H new
ATOM 0 HG2 LYS A 142 -61.319 31.302 -93.696 1.00 16.38 H new
ATOM 0 HG3 LYS A 142 -60.925 30.361 -92.517 1.00 16.38 H new
ATOM 0 HD2 LYS A 142 -62.810 28.993 -92.956 1.00 17.30 H new
ATOM 0 HD3 LYS A 142 -63.252 29.951 -94.105 1.00 17.30 H new
ATOM 0 HE2 LYS A 142 -61.101 29.398 -95.182 1.00 20.58 H new
ATOM 0 HE3 LYS A 142 -61.001 28.228 -94.156 1.00 20.58 H new
ATOM 0 HZ1 LYS A 142 -61.988 27.544 -96.137 1.00 22.65 H new
ATOM 0 HZ2 LYS A 142 -62.903 27.326 -95.029 1.00 22.65 H new
ATOM 0 HZ3 LYS A 142 -63.099 28.455 -95.922 1.00 22.65 H new
ATOM 1122 N LEU A 143 -63.811 34.181 -90.912 1.00 15.70 N
ATOM 1123 CA LEU A 143 -64.829 34.802 -90.084 1.00 15.05 C
ATOM 1124 C LEU A 143 -65.873 33.732 -89.780 1.00 15.83 C
ATOM 1125 O LEU A 143 -66.325 33.029 -90.685 1.00 14.63 O
ATOM 1126 CB LEU A 143 -65.471 35.955 -90.869 1.00 15.64 C
ATOM 1127 CG LEU A 143 -64.525 37.112 -91.201 1.00 18.34 C
ATOM 1128 CD1 LEU A 143 -65.109 37.986 -92.314 1.00 19.44 C
ATOM 1129 CD2 LEU A 143 -64.312 37.931 -89.944 1.00 16.30 C
ATOM 0 H LEU A 143 -63.864 34.400 -91.742 1.00 15.70 H new
ATOM 0 HA LEU A 143 -64.455 35.155 -89.261 1.00 15.05 H new
ATOM 0 HB2 LEU A 143 -65.834 35.603 -91.697 1.00 15.64 H new
ATOM 0 HB3 LEU A 143 -66.218 36.302 -90.357 1.00 15.64 H new
ATOM 0 HG LEU A 143 -63.677 36.761 -91.516 1.00 18.34 H new
ATOM 0 HD11 LEU A 143 -64.497 38.712 -92.510 1.00 19.44 H new
ATOM 0 HD12 LEU A 143 -65.240 37.450 -93.112 1.00 19.44 H new
ATOM 0 HD13 LEU A 143 -65.961 38.350 -92.026 1.00 19.44 H new
ATOM 0 HD21 LEU A 143 -63.714 38.670 -90.136 1.00 16.30 H new
ATOM 0 HD22 LEU A 143 -65.164 38.277 -89.635 1.00 16.30 H new
ATOM 0 HD23 LEU A 143 -63.922 37.371 -89.255 1.00 16.30 H new
ATOM 1130 N ALA A 144 -66.234 33.590 -88.509 1.00 14.82 N
ATOM 1131 CA ALA A 144 -67.237 32.615 -88.110 1.00 15.60 C
ATOM 1132 C ALA A 144 -68.249 33.257 -87.163 1.00 16.65 C
ATOM 1133 O ALA A 144 -68.010 34.332 -86.612 1.00 14.52 O
ATOM 1134 CB ALA A 144 -66.585 31.440 -87.426 1.00 14.84 C
ATOM 0 H ALA A 144 -65.907 34.052 -87.861 1.00 14.82 H new
ATOM 0 HA ALA A 144 -67.695 32.305 -88.907 1.00 15.60 H new
ATOM 0 HB1 ALA A 144 -67.265 30.799 -87.166 1.00 14.84 H new
ATOM 0 HB2 ALA A 144 -65.959 31.018 -88.035 1.00 14.84 H new
ATOM 0 HB3 ALA A 144 -66.111 31.747 -86.637 1.00 14.84 H new
ATOM 1135 N ASP A 145 -69.376 32.576 -86.992 1.00 17.62 N
ATOM 1136 CA ASP A 145 -70.456 33.002 -86.108 1.00 19.57 C
ATOM 1137 C ASP A 145 -70.972 34.419 -86.326 1.00 21.06 C
ATOM 1138 O ASP A 145 -70.998 35.227 -85.386 1.00 20.71 O
ATOM 1139 CB ASP A 145 -70.037 32.867 -84.649 1.00 20.44 C
ATOM 1140 CG ASP A 145 -71.233 32.743 -83.716 1.00 21.45 C
ATOM 1141 OD1 ASP A 145 -71.070 33.001 -82.520 1.00 23.14 O
ATOM 1142 OD2 ASP A 145 -72.335 32.376 -84.187 1.00 22.01 O
ATOM 0 H ASP A 145 -69.539 31.835 -87.397 1.00 17.62 H new
ATOM 0 HA ASP A 145 -71.188 32.407 -86.334 1.00 19.57 H new
ATOM 0 HB2 ASP A 145 -69.468 32.088 -84.548 1.00 20.44 H new
ATOM 0 HB3 ASP A 145 -69.508 33.639 -84.393 1.00 20.44 H new
ATOM 1143 N PHE A 146 -71.373 34.719 -87.556 1.00 22.01 N
ATOM 1144 CA PHE A 146 -71.909 36.030 -87.869 1.00 25.03 C
ATOM 1145 C PHE A 146 -73.095 36.235 -86.923 1.00 29.52 C
ATOM 1146 O PHE A 146 -73.917 35.327 -86.741 1.00 28.78 O
ATOM 1147 CB PHE A 146 -72.357 36.080 -89.334 1.00 21.67 C
ATOM 1148 CG PHE A 146 -71.231 36.311 -90.298 1.00 20.13 C
ATOM 1149 CD1 PHE A 146 -71.114 37.525 -90.966 1.00 19.39 C
ATOM 1150 CD2 PHE A 146 -70.266 35.333 -90.513 1.00 18.68 C
ATOM 1151 CE1 PHE A 146 -70.051 37.772 -91.838 1.00 18.15 C
ATOM 1152 CE2 PHE A 146 -69.198 35.565 -91.384 1.00 18.44 C
ATOM 1153 CZ PHE A 146 -69.089 36.790 -92.050 1.00 17.21 C
ATOM 0 H PHE A 146 -71.342 34.175 -88.222 1.00 22.01 H new
ATOM 0 HA PHE A 146 -71.247 36.730 -87.753 1.00 25.03 H new
ATOM 0 HB2 PHE A 146 -72.799 35.246 -89.558 1.00 21.67 H new
ATOM 0 HB3 PHE A 146 -73.014 36.786 -89.440 1.00 21.67 H new
ATOM 0 HD1 PHE A 146 -71.755 38.185 -90.830 1.00 19.39 H new
ATOM 0 HD2 PHE A 146 -70.332 34.516 -90.073 1.00 18.68 H new
ATOM 0 HE1 PHE A 146 -69.987 38.590 -92.275 1.00 18.15 H new
ATOM 0 HE2 PHE A 146 -68.559 34.904 -91.521 1.00 18.44 H new
ATOM 0 HZ PHE A 146 -68.379 36.947 -92.630 1.00 17.21 H new
ATOM 1154 N GLY A 147 -73.180 37.418 -86.319 1.00 33.23 N
ATOM 1155 CA GLY A 147 -74.247 37.665 -85.369 1.00 40.51 C
ATOM 1156 C GLY A 147 -75.427 38.460 -85.876 1.00 45.73 C
ATOM 1157 O GLY A 147 -76.330 38.781 -85.099 1.00 47.10 O
ATOM 0 H GLY A 147 -72.640 38.075 -86.445 1.00 33.23 H new
ATOM 0 HA2 GLY A 147 -74.572 36.809 -85.048 1.00 40.51 H new
ATOM 0 HA3 GLY A 147 -73.872 38.131 -84.605 1.00 40.51 H new
ATOM 1158 N LEU A 148 -75.422 38.775 -87.167 1.00 49.80 N
ATOM 1159 CA LEU A 148 -76.491 39.556 -87.774 1.00 55.07 C
ATOM 1160 C LEU A 148 -77.742 39.675 -86.906 1.00 58.51 C
ATOM 1161 O LEU A 148 -78.435 38.689 -86.651 1.00 59.22 O
ATOM 1162 CB LEU A 148 -76.870 38.982 -89.147 1.00 54.39 C
ATOM 1163 CG LEU A 148 -75.965 39.296 -90.350 1.00 53.62 C
ATOM 1164 CD1 LEU A 148 -74.632 38.579 -90.195 1.00 51.80 C
ATOM 1165 CD2 LEU A 148 -76.669 38.875 -91.647 1.00 51.57 C
ATOM 0 H LEU A 148 -74.800 38.542 -87.714 1.00 49.80 H new
ATOM 0 HA LEU A 148 -76.133 40.452 -87.872 1.00 55.07 H new
ATOM 0 HB2 LEU A 148 -76.920 38.017 -89.060 1.00 54.39 H new
ATOM 0 HB3 LEU A 148 -77.763 39.294 -89.361 1.00 54.39 H new
ATOM 0 HG LEU A 148 -75.793 40.250 -90.389 1.00 53.62 H new
ATOM 0 HD11 LEU A 148 -74.066 38.781 -90.956 1.00 51.80 H new
ATOM 0 HD12 LEU A 148 -74.197 38.877 -89.381 1.00 51.80 H new
ATOM 0 HD13 LEU A 148 -74.783 37.622 -90.149 1.00 51.80 H new
ATOM 0 HD21 LEU A 148 -76.097 39.074 -92.405 1.00 51.57 H new
ATOM 0 HD22 LEU A 148 -76.852 37.923 -91.622 1.00 51.57 H new
ATOM 0 HD23 LEU A 148 -77.503 39.362 -91.735 1.00 51.57 H new
ATOM 1166 N ALA A 149 -77.996 40.891 -86.432 1.00 62.78 N
ATOM 1167 CA ALA A 149 -79.167 41.179 -85.615 1.00 67.04 C
ATOM 1168 C ALA A 149 -80.326 41.311 -86.597 1.00 69.71 C
ATOM 1169 O ALA A 149 -81.490 41.358 -86.204 1.00 69.61 O
ATOM 1170 CB ALA A 149 -78.969 42.482 -84.836 1.00 67.07 C
ATOM 0 H ALA A 149 -77.492 41.573 -86.576 1.00 62.78 H new
ATOM 0 HA ALA A 149 -79.330 40.483 -84.960 1.00 67.04 H new
ATOM 0 HB1 ALA A 149 -79.756 42.660 -84.298 1.00 67.07 H new
ATOM 0 HB2 ALA A 149 -78.194 42.399 -84.258 1.00 67.07 H new
ATOM 0 HB3 ALA A 149 -78.831 43.213 -85.458 1.00 67.07 H new
ATOM 1171 N ARG A 150 -79.979 41.375 -87.883 1.00 73.29 N
ATOM 1172 CA ARG A 150 -80.962 41.465 -88.959 1.00 77.20 C
ATOM 1173 C ARG A 150 -81.416 40.037 -89.279 1.00 79.42 C
ATOM 1174 O ARG A 150 -82.454 39.825 -89.904 1.00 80.03 O
ATOM 1175 CB ARG A 150 -80.344 42.113 -90.210 1.00 77.55 C
ATOM 1176 CG ARG A 150 -81.300 42.197 -91.404 1.00 78.43 C
ATOM 1177 CD ARG A 150 -80.599 42.656 -92.679 1.00 79.20 C
ATOM 1178 NE ARG A 150 -81.354 42.272 -93.872 1.00 80.29 N
ATOM 1179 CZ ARG A 150 -80.908 42.391 -95.122 1.00 80.83 C
ATOM 1180 NH1 ARG A 150 -79.703 42.893 -95.361 1.00 81.13 N
ATOM 1181 NH2 ARG A 150 -81.660 41.986 -96.137 1.00 80.84 N
ATOM 0 H ARG A 150 -79.163 41.367 -88.155 1.00 73.29 H new
ATOM 0 HA ARG A 150 -81.712 42.016 -88.685 1.00 77.20 H new
ATOM 0 HB2 ARG A 150 -80.043 43.007 -89.985 1.00 77.55 H new
ATOM 0 HB3 ARG A 150 -79.559 41.607 -90.471 1.00 77.55 H new
ATOM 0 HG2 ARG A 150 -81.703 41.327 -91.554 1.00 78.43 H new
ATOM 0 HG3 ARG A 150 -82.021 42.811 -91.195 1.00 78.43 H new
ATOM 0 HD2 ARG A 150 -80.489 43.620 -92.660 1.00 79.20 H new
ATOM 0 HD3 ARG A 150 -79.710 42.269 -92.718 1.00 79.20 H new
ATOM 0 HE ARG A 150 -82.142 41.946 -93.758 1.00 80.29 H new
ATOM 0 HH11 ARG A 150 -79.204 43.144 -94.707 1.00 81.13 H new
ATOM 0 HH12 ARG A 150 -79.421 42.967 -96.170 1.00 81.13 H new
ATOM 0 HH21 ARG A 150 -82.436 41.646 -95.989 1.00 80.84 H new
ATOM 0 HH22 ARG A 150 -81.372 42.063 -96.943 1.00 80.84 H new
ATOM 1182 N ALA A 151 -80.622 39.064 -88.841 1.00 82.06 N
ATOM 1183 CA ALA A 151 -80.929 37.652 -89.046 1.00 84.67 C
ATOM 1184 C ALA A 151 -81.498 37.055 -87.755 1.00 86.46 C
ATOM 1185 O ALA A 151 -81.864 35.880 -87.711 1.00 86.94 O
ATOM 1186 CB ALA A 151 -79.670 36.895 -89.460 1.00 84.89 C
ATOM 0 H ALA A 151 -79.888 39.205 -88.415 1.00 82.06 H new
ATOM 0 HA ALA A 151 -81.588 37.571 -89.753 1.00 84.67 H new
ATOM 0 HB1 ALA A 151 -79.885 35.958 -89.594 1.00 84.89 H new
ATOM 0 HB2 ALA A 151 -79.325 37.268 -90.286 1.00 84.89 H new
ATOM 0 HB3 ALA A 151 -79.000 36.976 -88.764 1.00 84.89 H new
ATOM 1187 N PHE A 152 -81.555 37.876 -86.707 1.00 88.11 N
ATOM 1188 CA PHE A 152 -82.082 37.466 -85.406 1.00 89.47 C
ATOM 1189 C PHE A 152 -82.040 38.670 -84.463 1.00 90.43 C
ATOM 1190 O PHE A 152 -82.833 39.600 -84.607 1.00 90.32 O
ATOM 1191 CB PHE A 152 -81.259 36.301 -84.834 1.00 89.73 C
ATOM 1192 CG PHE A 152 -81.973 35.512 -83.759 1.00 89.87 C
ATOM 1193 CD1 PHE A 152 -82.174 36.050 -82.489 1.00 89.78 C
ATOM 1194 CD2 PHE A 152 -82.440 34.226 -84.019 1.00 89.53 C
ATOM 1195 CE1 PHE A 152 -82.827 35.318 -81.496 1.00 89.71 C
ATOM 1196 CE2 PHE A 152 -83.094 33.488 -83.032 1.00 89.68 C
ATOM 1197 CZ PHE A 152 -83.287 34.035 -81.769 1.00 89.44 C
ATOM 0 H PHE A 152 -81.287 38.693 -86.732 1.00 88.11 H new
ATOM 0 HA PHE A 152 -82.997 37.160 -85.504 1.00 89.47 H new
ATOM 0 HB2 PHE A 152 -81.019 35.701 -85.557 1.00 89.73 H new
ATOM 0 HB3 PHE A 152 -80.431 36.651 -84.469 1.00 89.73 H new
ATOM 0 HD1 PHE A 152 -81.869 36.908 -82.301 1.00 89.78 H new
ATOM 0 HD2 PHE A 152 -82.314 33.854 -84.862 1.00 89.53 H new
ATOM 0 HE1 PHE A 152 -82.954 35.688 -80.652 1.00 89.71 H new
ATOM 0 HE2 PHE A 152 -83.401 32.630 -83.219 1.00 89.68 H new
ATOM 0 HZ PHE A 152 -83.722 33.545 -81.109 1.00 89.44 H new
ATOM 1198 N GLY A 153 -81.116 38.662 -83.508 1.00 91.67 N
ATOM 1199 CA GLY A 153 -81.026 39.778 -82.585 1.00 93.30 C
ATOM 1200 C GLY A 153 -79.736 39.845 -81.790 1.00 94.52 C
ATOM 1201 O GLY A 153 -78.947 38.898 -81.782 1.00 94.48 O
ATOM 0 H GLY A 153 -80.544 38.032 -83.381 1.00 91.67 H new
ATOM 0 HA2 GLY A 153 -81.126 40.603 -83.085 1.00 93.30 H new
ATOM 0 HA3 GLY A 153 -81.771 39.729 -81.965 1.00 93.30 H new
ATOM 1202 N VAL A 154 -79.526 40.981 -81.127 1.00 95.67 N
ATOM 1203 CA VAL A 154 -78.345 41.210 -80.296 1.00 96.91 C
ATOM 1204 C VAL A 154 -78.792 41.321 -78.829 1.00 97.70 C
ATOM 1205 O VAL A 154 -78.898 42.420 -78.278 1.00 97.93 O
ATOM 1206 CB VAL A 154 -77.599 42.506 -80.737 1.00 96.81 C
ATOM 1207 CG1 VAL A 154 -78.575 43.667 -80.842 1.00 96.91 C
ATOM 1208 CG2 VAL A 154 -76.482 42.833 -79.754 1.00 96.95 C
ATOM 0 H VAL A 154 -80.070 41.647 -81.147 1.00 95.67 H new
ATOM 0 HA VAL A 154 -77.729 40.468 -80.398 1.00 96.91 H new
ATOM 0 HB VAL A 154 -77.205 42.356 -81.611 1.00 96.81 H new
ATOM 0 HG11 VAL A 154 -78.099 44.466 -81.117 1.00 96.91 H new
ATOM 0 HG12 VAL A 154 -79.259 43.457 -81.497 1.00 96.91 H new
ATOM 0 HG13 VAL A 154 -78.991 43.819 -79.979 1.00 96.91 H new
ATOM 0 HG21 VAL A 154 -76.026 43.640 -80.039 1.00 96.95 H new
ATOM 0 HG22 VAL A 154 -76.858 42.969 -78.870 1.00 96.95 H new
ATOM 0 HG23 VAL A 154 -75.850 42.098 -79.726 1.00 96.95 H new
ATOM 1209 N PRO A 155 -79.059 40.169 -78.182 1.00 98.23 N
ATOM 1210 CA PRO A 155 -79.505 40.066 -76.787 1.00 98.54 C
ATOM 1211 C PRO A 155 -78.466 40.387 -75.709 1.00 98.72 C
ATOM 1212 O PRO A 155 -77.378 40.886 -76.000 1.00 98.62 O
ATOM 1213 CB PRO A 155 -79.992 38.623 -76.697 1.00 98.77 C
ATOM 1214 CG PRO A 155 -79.021 37.910 -77.581 1.00 98.68 C
ATOM 1215 CD PRO A 155 -78.951 38.827 -78.788 1.00 98.42 C
ATOM 0 HA PRO A 155 -80.176 40.740 -76.598 1.00 98.54 H new
ATOM 0 HB2 PRO A 155 -79.968 38.288 -75.787 1.00 98.77 H new
ATOM 0 HB3 PRO A 155 -80.905 38.528 -77.010 1.00 98.77 H new
ATOM 0 HG2 PRO A 155 -78.155 37.804 -77.156 1.00 98.68 H new
ATOM 0 HG3 PRO A 155 -79.332 37.022 -77.818 1.00 98.68 H new
ATOM 0 HD2 PRO A 155 -78.120 38.718 -79.276 1.00 98.42 H new
ATOM 0 HD3 PRO A 155 -79.672 38.655 -79.414 1.00 98.42 H new
ATOM 1216 N VAL A 156 -78.828 40.091 -74.461 1.00 98.91 N
ATOM 1217 CA VAL A 156 -77.965 40.326 -73.306 1.00 98.87 C
ATOM 1218 C VAL A 156 -77.319 39.010 -72.851 1.00 98.68 C
ATOM 1219 O VAL A 156 -76.541 38.980 -71.895 1.00 98.75 O
ATOM 1220 CB VAL A 156 -78.774 40.945 -72.127 1.00 98.92 C
ATOM 1221 CG1 VAL A 156 -79.845 39.971 -71.655 1.00 98.74 C
ATOM 1222 CG2 VAL A 156 -77.842 41.318 -70.982 1.00 99.00 C
ATOM 0 H VAL A 156 -79.589 39.745 -74.260 1.00 98.91 H new
ATOM 0 HA VAL A 156 -77.272 40.951 -73.570 1.00 98.87 H new
ATOM 0 HB VAL A 156 -79.211 41.753 -72.438 1.00 98.92 H new
ATOM 0 HG11 VAL A 156 -80.342 40.366 -70.922 1.00 98.74 H new
ATOM 0 HG12 VAL A 156 -80.451 39.776 -72.387 1.00 98.74 H new
ATOM 0 HG13 VAL A 156 -79.426 39.149 -71.355 1.00 98.74 H new
ATOM 0 HG21 VAL A 156 -78.358 41.702 -70.256 1.00 99.00 H new
ATOM 0 HG22 VAL A 156 -77.382 40.524 -70.667 1.00 99.00 H new
ATOM 0 HG23 VAL A 156 -77.191 41.966 -71.293 1.00 99.00 H new
ATOM 1223 N ARG A 157 -77.646 37.928 -73.554 1.00 98.32 N
ATOM 1224 CA ARG A 157 -77.111 36.602 -73.248 1.00 97.82 C
ATOM 1225 C ARG A 157 -77.071 35.714 -74.496 1.00 97.14 C
ATOM 1226 O ARG A 157 -77.839 35.917 -75.442 1.00 97.17 O
ATOM 1227 CB ARG A 157 -77.962 35.925 -72.164 1.00 98.12 C
ATOM 1228 CG ARG A 157 -77.750 36.470 -70.757 1.00 98.34 C
ATOM 1229 CD ARG A 157 -76.344 36.162 -70.265 1.00 98.57 C
ATOM 1230 NE ARG A 157 -76.102 36.621 -68.899 1.00 98.81 N
ATOM 1231 CZ ARG A 157 -76.785 36.213 -67.833 1.00 98.92 C
ATOM 1232 NH1 ARG A 157 -77.767 35.330 -67.966 1.00 99.13 N
ATOM 1233 NH2 ARG A 157 -76.477 36.679 -66.630 1.00 98.78 N
ATOM 0 H ARG A 157 -78.186 37.942 -74.224 1.00 98.32 H new
ATOM 0 HA ARG A 157 -76.204 36.717 -72.925 1.00 97.82 H new
ATOM 0 HB2 ARG A 157 -78.898 36.022 -72.398 1.00 98.12 H new
ATOM 0 HB3 ARG A 157 -77.767 34.975 -72.163 1.00 98.12 H new
ATOM 0 HG2 ARG A 157 -77.896 37.429 -70.752 1.00 98.34 H new
ATOM 0 HG3 ARG A 157 -78.401 36.080 -70.153 1.00 98.34 H new
ATOM 0 HD2 ARG A 157 -76.194 35.205 -70.310 1.00 98.57 H new
ATOM 0 HD3 ARG A 157 -75.701 36.579 -70.859 1.00 98.57 H new
ATOM 0 HE ARG A 157 -75.474 37.195 -68.776 1.00 98.81 H new
ATOM 0 HH11 ARG A 157 -77.964 35.020 -68.743 1.00 99.13 H new
ATOM 0 HH12 ARG A 157 -78.207 35.068 -67.275 1.00 99.13 H new
ATOM 0 HH21 ARG A 157 -75.836 37.245 -66.539 1.00 98.78 H new
ATOM 0 HH22 ARG A 157 -76.919 36.415 -65.941 1.00 98.78 H new
ATOM 1234 N THR A 158 -76.168 34.735 -74.496 1.00 96.02 N
ATOM 1235 CA THR A 158 -76.045 33.812 -75.622 1.00 94.78 C
ATOM 1236 C THR A 158 -77.322 32.983 -75.682 1.00 93.72 C
ATOM 1237 O THR A 158 -77.918 32.814 -76.747 1.00 93.62 O
ATOM 1238 CB THR A 158 -74.854 32.871 -75.439 1.00 94.77 C
ATOM 1239 OG1 THR A 158 -75.039 32.110 -74.241 1.00 94.96 O
ATOM 1240 CG2 THR A 158 -73.557 33.665 -75.339 1.00 94.51 C
ATOM 0 H THR A 158 -75.617 34.588 -73.853 1.00 96.02 H new
ATOM 0 HA THR A 158 -75.908 34.318 -76.438 1.00 94.78 H new
ATOM 0 HB THR A 158 -74.798 32.279 -76.205 1.00 94.77 H new
ATOM 0 HG1 THR A 158 -75.226 32.627 -73.606 1.00 94.96 H new
ATOM 0 HG21 THR A 158 -72.812 33.055 -75.223 1.00 94.51 H new
ATOM 0 HG22 THR A 158 -73.429 34.180 -76.151 1.00 94.51 H new
ATOM 0 HG23 THR A 158 -73.603 34.266 -74.579 1.00 94.51 H new
ATOM 1241 N TYR A 159 -77.726 32.466 -74.524 1.00 92.42 N
ATOM 1242 CA TYR A 159 -78.953 31.686 -74.397 1.00 91.20 C
ATOM 1243 C TYR A 159 -79.174 31.221 -72.951 1.00 89.70 C
ATOM 1244 O TYR A 159 -80.317 31.092 -72.504 1.00 89.42 O
ATOM 1245 CB TYR A 159 -78.953 30.491 -75.369 1.00 91.96 C
ATOM 1246 CG TYR A 159 -78.293 29.228 -74.862 1.00 92.55 C
ATOM 1247 CD1 TYR A 159 -76.913 29.153 -74.686 1.00 92.83 C
ATOM 1248 CD2 TYR A 159 -79.057 28.097 -74.567 1.00 92.74 C
ATOM 1249 CE1 TYR A 159 -76.310 27.981 -74.228 1.00 92.96 C
ATOM 1250 CE2 TYR A 159 -78.466 26.924 -74.109 1.00 92.80 C
ATOM 1251 CZ TYR A 159 -77.094 26.872 -73.942 1.00 92.90 C
ATOM 1252 OH TYR A 159 -76.509 25.714 -73.487 1.00 92.89 O
ATOM 0 H TYR A 159 -77.293 32.559 -73.787 1.00 92.42 H new
ATOM 0 HA TYR A 159 -79.694 32.265 -74.635 1.00 91.20 H new
ATOM 0 HB2 TYR A 159 -79.872 30.285 -75.601 1.00 91.96 H new
ATOM 0 HB3 TYR A 159 -78.508 30.762 -76.187 1.00 91.96 H new
ATOM 0 HD1 TYR A 159 -76.386 29.895 -74.877 1.00 92.83 H new
ATOM 0 HD2 TYR A 159 -79.980 28.129 -74.679 1.00 92.74 H new
ATOM 0 HE1 TYR A 159 -75.388 27.943 -74.115 1.00 92.96 H new
ATOM 0 HE2 TYR A 159 -78.990 26.180 -73.916 1.00 92.80 H new
ATOM 0 HH TYR A 159 -77.102 25.133 -73.356 1.00 92.89 H new
ATOM 1253 N THR A 160 -78.083 30.983 -72.223 1.00 87.90 N
ATOM 1254 CA THR A 160 -78.162 30.559 -70.823 1.00 85.84 C
ATOM 1255 C THR A 160 -77.000 31.080 -69.973 1.00 84.09 C
ATOM 1256 O THR A 160 -75.960 30.430 -69.855 1.00 84.02 O
ATOM 1257 CB THR A 160 -78.205 29.015 -70.674 1.00 86.00 C
ATOM 1258 OG1 THR A 160 -77.123 28.429 -71.406 1.00 86.16 O
ATOM 1259 CG2 THR A 160 -79.529 28.461 -71.174 1.00 85.85 C
ATOM 0 H THR A 160 -77.281 31.062 -72.524 1.00 87.90 H new
ATOM 0 HA THR A 160 -78.992 30.945 -70.501 1.00 85.84 H new
ATOM 0 HB THR A 160 -78.117 28.793 -69.734 1.00 86.00 H new
ATOM 0 HG1 THR A 160 -77.383 28.229 -72.179 1.00 86.16 H new
ATOM 0 HG21 THR A 160 -79.535 27.496 -71.072 1.00 85.85 H new
ATOM 0 HG22 THR A 160 -80.256 28.845 -70.659 1.00 85.85 H new
ATOM 0 HG23 THR A 160 -79.642 28.688 -72.110 1.00 85.85 H new
ATOM 1260 N HIS A 161 -77.201 32.256 -69.384 1.00 81.71 N
ATOM 1261 CA HIS A 161 -76.227 32.917 -68.513 1.00 78.91 C
ATOM 1262 C HIS A 161 -74.737 32.882 -68.883 1.00 76.61 C
ATOM 1263 O HIS A 161 -73.947 32.144 -68.289 1.00 76.14 O
ATOM 1264 CB HIS A 161 -76.418 32.430 -67.066 1.00 79.42 C
ATOM 1265 CG HIS A 161 -76.577 30.945 -66.931 1.00 79.73 C
ATOM 1266 ND1 HIS A 161 -75.540 30.059 -67.132 1.00 79.86 N
ATOM 1267 CD2 HIS A 161 -77.657 30.191 -66.613 1.00 79.84 C
ATOM 1268 CE1 HIS A 161 -75.973 28.825 -66.942 1.00 79.94 C
ATOM 1269 NE2 HIS A 161 -77.254 28.877 -66.626 1.00 79.71 N
ATOM 0 H HIS A 161 -77.928 32.705 -69.482 1.00 81.71 H new
ATOM 0 HA HIS A 161 -76.442 33.855 -68.637 1.00 78.91 H new
ATOM 0 HB2 HIS A 161 -75.655 32.712 -66.537 1.00 79.42 H new
ATOM 0 HB3 HIS A 161 -77.200 32.864 -66.690 1.00 79.42 H new
ATOM 0 HD1 HIS A 161 -74.736 30.276 -67.348 1.00 79.86 H new
ATOM 0 HD2 HIS A 161 -78.512 30.504 -66.422 1.00 79.84 H new
ATOM 0 HE1 HIS A 161 -75.462 28.051 -67.018 1.00 79.94 H new
ATOM 1270 N GLU A 162 -74.365 33.712 -69.858 1.00 73.76 N
ATOM 1271 CA GLU A 162 -72.980 33.833 -70.312 1.00 70.37 C
ATOM 1272 C GLU A 162 -72.570 35.310 -70.391 1.00 67.61 C
ATOM 1273 O GLU A 162 -73.302 36.144 -70.935 1.00 67.70 O
ATOM 1274 CB GLU A 162 -72.797 33.173 -71.683 1.00 71.21 C
ATOM 1275 CG GLU A 162 -71.990 31.886 -71.644 1.00 71.59 C
ATOM 1276 CD GLU A 162 -72.690 30.786 -70.873 1.00 72.52 C
ATOM 1277 OE1 GLU A 162 -73.755 30.327 -71.340 1.00 72.67 O
ATOM 1278 OE2 GLU A 162 -72.181 30.383 -69.802 1.00 72.39 O
ATOM 0 H GLU A 162 -74.914 34.224 -70.277 1.00 73.76 H new
ATOM 0 HA GLU A 162 -72.413 33.379 -69.669 1.00 70.37 H new
ATOM 0 HB2 GLU A 162 -73.670 32.985 -72.061 1.00 71.21 H new
ATOM 0 HB3 GLU A 162 -72.359 33.801 -72.279 1.00 71.21 H new
ATOM 0 HG2 GLU A 162 -71.822 31.585 -72.551 1.00 71.59 H new
ATOM 0 HG3 GLU A 162 -71.126 32.061 -71.239 1.00 71.59 H new
ATOM 1279 N VAL A 163 -71.396 35.622 -69.845 1.00 63.78 N
ATOM 1280 CA VAL A 163 -70.875 36.987 -69.834 1.00 59.36 C
ATOM 1281 C VAL A 163 -70.398 37.408 -71.228 1.00 56.18 C
ATOM 1282 O VAL A 163 -69.337 36.976 -71.690 1.00 55.30 O
ATOM 1283 CB VAL A 163 -69.692 37.120 -68.833 1.00 59.52 C
ATOM 1284 CG1 VAL A 163 -69.305 38.582 -68.665 1.00 59.00 C
ATOM 1285 CG2 VAL A 163 -70.074 36.510 -67.493 1.00 59.27 C
ATOM 0 H VAL A 163 -70.879 35.047 -69.470 1.00 63.78 H new
ATOM 0 HA VAL A 163 -71.600 37.569 -69.557 1.00 59.36 H new
ATOM 0 HB VAL A 163 -68.926 36.640 -69.185 1.00 59.52 H new
ATOM 0 HG11 VAL A 163 -68.567 38.652 -68.039 1.00 59.00 H new
ATOM 0 HG12 VAL A 163 -69.036 38.946 -69.523 1.00 59.00 H new
ATOM 0 HG13 VAL A 163 -70.064 39.081 -68.326 1.00 59.00 H new
ATOM 0 HG21 VAL A 163 -69.332 36.597 -66.874 1.00 59.27 H new
ATOM 0 HG22 VAL A 163 -70.848 36.973 -67.136 1.00 59.27 H new
ATOM 0 HG23 VAL A 163 -70.286 35.571 -67.613 1.00 59.27 H new
ATOM 1286 N VAL A 164 -71.188 38.253 -71.888 1.00 52.03 N
ATOM 1287 CA VAL A 164 -70.861 38.738 -73.231 1.00 47.95 C
ATOM 1288 C VAL A 164 -69.608 39.611 -73.244 1.00 43.55 C
ATOM 1289 O VAL A 164 -69.468 40.520 -72.427 1.00 42.74 O
ATOM 1290 CB VAL A 164 -72.035 39.561 -73.842 1.00 48.70 C
ATOM 1291 CG1 VAL A 164 -72.286 40.823 -73.016 1.00 48.69 C
ATOM 1292 CG2 VAL A 164 -71.714 39.932 -75.286 1.00 48.78 C
ATOM 0 H VAL A 164 -71.926 38.561 -71.572 1.00 52.03 H new
ATOM 0 HA VAL A 164 -70.700 37.944 -73.764 1.00 47.95 H new
ATOM 0 HB VAL A 164 -72.839 39.018 -73.827 1.00 48.70 H new
ATOM 0 HG11 VAL A 164 -73.018 41.325 -73.407 1.00 48.69 H new
ATOM 0 HG12 VAL A 164 -72.514 40.575 -72.106 1.00 48.69 H new
ATOM 0 HG13 VAL A 164 -71.485 41.371 -73.010 1.00 48.69 H new
ATOM 0 HG21 VAL A 164 -72.448 40.444 -75.660 1.00 48.78 H new
ATOM 0 HG22 VAL A 164 -70.904 40.465 -75.311 1.00 48.78 H new
ATOM 0 HG23 VAL A 164 -71.585 39.124 -75.807 1.00 48.78 H new
ATOM 1293 N THR A 165 -68.693 39.330 -74.165 1.00 39.06 N
ATOM 1294 CA THR A 165 -67.477 40.126 -74.257 1.00 35.32 C
ATOM 1295 C THR A 165 -67.774 41.419 -75.006 1.00 30.90 C
ATOM 1296 O THR A 165 -68.315 41.413 -76.105 1.00 28.09 O
ATOM 1297 CB THR A 165 -66.350 39.368 -74.955 1.00 37.17 C
ATOM 1298 OG1 THR A 165 -66.084 38.159 -74.230 1.00 40.12 O
ATOM 1299 CG2 THR A 165 -65.079 40.218 -74.987 1.00 37.51 C
ATOM 0 H THR A 165 -68.755 38.692 -74.738 1.00 39.06 H new
ATOM 0 HA THR A 165 -67.180 40.324 -73.355 1.00 35.32 H new
ATOM 0 HB THR A 165 -66.619 39.166 -75.865 1.00 37.17 H new
ATOM 0 HG1 THR A 165 -65.466 37.735 -74.609 1.00 40.12 H new
ATOM 0 HG21 THR A 165 -64.372 39.726 -75.432 1.00 37.51 H new
ATOM 0 HG22 THR A 165 -65.252 41.042 -75.469 1.00 37.51 H new
ATOM 0 HG23 THR A 165 -64.806 40.426 -74.080 1.00 37.51 H new
ATOM 1300 N LEU A 166 -67.408 42.526 -74.377 1.00 27.20 N
ATOM 1301 CA LEU A 166 -67.644 43.860 -74.913 1.00 24.00 C
ATOM 1302 C LEU A 166 -66.369 44.499 -75.415 1.00 20.20 C
ATOM 1303 O LEU A 166 -66.401 45.625 -75.891 1.00 19.61 O
ATOM 1304 CB LEU A 166 -68.184 44.756 -73.799 1.00 24.45 C
ATOM 1305 CG LEU A 166 -69.360 44.245 -72.971 1.00 25.98 C
ATOM 1306 CD1 LEU A 166 -69.550 45.144 -71.764 1.00 25.38 C
ATOM 1307 CD2 LEU A 166 -70.610 44.216 -73.832 1.00 25.79 C
ATOM 0 H LEU A 166 -67.009 42.525 -73.615 1.00 27.20 H new
ATOM 0 HA LEU A 166 -68.271 43.770 -75.648 1.00 24.00 H new
ATOM 0 HB2 LEU A 166 -67.453 44.946 -73.190 1.00 24.45 H new
ATOM 0 HB3 LEU A 166 -68.447 45.600 -74.198 1.00 24.45 H new
ATOM 0 HG LEU A 166 -69.183 43.344 -72.659 1.00 25.98 H new
ATOM 0 HD11 LEU A 166 -70.297 44.822 -71.235 1.00 25.38 H new
ATOM 0 HD12 LEU A 166 -68.744 45.135 -71.224 1.00 25.38 H new
ATOM 0 HD13 LEU A 166 -69.731 46.050 -72.060 1.00 25.38 H new
ATOM 0 HD21 LEU A 166 -71.358 43.891 -73.306 1.00 25.79 H new
ATOM 0 HD22 LEU A 166 -70.804 45.111 -74.151 1.00 25.79 H new
ATOM 0 HD23 LEU A 166 -70.468 43.627 -74.589 1.00 25.79 H new
ATOM 1308 N TRP A 167 -65.255 43.793 -75.270 1.00 17.45 N
ATOM 1309 CA TRP A 167 -63.949 44.324 -75.624 1.00 15.99 C
ATOM 1310 C TRP A 167 -63.778 44.834 -77.046 1.00 14.97 C
ATOM 1311 O TRP A 167 -62.990 45.739 -77.280 1.00 14.78 O
ATOM 1312 CB TRP A 167 -62.874 43.282 -75.361 1.00 17.25 C
ATOM 1313 CG TRP A 167 -62.805 42.799 -73.942 1.00 19.97 C
ATOM 1314 CD1 TRP A 167 -63.580 43.207 -72.884 1.00 19.82 C
ATOM 1315 CD2 TRP A 167 -61.898 41.823 -73.425 1.00 19.16 C
ATOM 1316 NE1 TRP A 167 -63.201 42.543 -71.737 1.00 21.46 N
ATOM 1317 CE2 TRP A 167 -62.173 41.686 -72.041 1.00 21.11 C
ATOM 1318 CE3 TRP A 167 -60.881 41.052 -73.994 1.00 19.68 C
ATOM 1319 CZ2 TRP A 167 -61.463 40.805 -71.220 1.00 22.00 C
ATOM 1320 CZ3 TRP A 167 -60.165 40.167 -73.176 1.00 22.27 C
ATOM 1321 CH2 TRP A 167 -60.462 40.054 -71.804 1.00 22.81 C
ATOM 0 H TRP A 167 -65.236 42.990 -74.962 1.00 17.45 H new
ATOM 0 HA TRP A 167 -63.863 45.106 -75.057 1.00 15.99 H new
ATOM 0 HB2 TRP A 167 -63.029 42.521 -75.942 1.00 17.25 H new
ATOM 0 HB3 TRP A 167 -62.012 43.655 -75.606 1.00 17.25 H new
ATOM 0 HD1 TRP A 167 -64.261 43.839 -72.934 1.00 19.82 H new
ATOM 0 HE1 TRP A 167 -63.551 42.648 -70.959 1.00 21.46 H new
ATOM 0 HE3 TRP A 167 -60.683 41.125 -74.900 1.00 19.68 H new
ATOM 0 HZ2 TRP A 167 -61.658 40.728 -70.314 1.00 22.00 H new
ATOM 0 HZ3 TRP A 167 -59.486 39.649 -73.544 1.00 22.27 H new
ATOM 0 HH2 TRP A 167 -59.974 39.461 -71.280 1.00 22.81 H new
ATOM 1322 N TYR A 168 -64.540 44.273 -77.975 1.00 13.71 N
ATOM 1323 CA TYR A 168 -64.421 44.616 -79.392 1.00 14.74 C
ATOM 1324 C TYR A 168 -65.563 45.448 -79.952 1.00 14.45 C
ATOM 1325 O TYR A 168 -65.638 45.704 -81.169 1.00 11.90 O
ATOM 1326 CB TYR A 168 -64.279 43.298 -80.165 1.00 13.30 C
ATOM 1327 CG TYR A 168 -63.236 42.386 -79.530 1.00 11.50 C
ATOM 1328 CD1 TYR A 168 -61.882 42.592 -79.762 1.00 13.47 C
ATOM 1329 CD2 TYR A 168 -63.607 41.380 -78.621 1.00 12.95 C
ATOM 1330 CE1 TYR A 168 -60.910 41.845 -79.115 1.00 10.70 C
ATOM 1331 CE2 TYR A 168 -62.645 40.620 -77.963 1.00 11.42 C
ATOM 1332 CZ TYR A 168 -61.298 40.859 -78.215 1.00 11.81 C
ATOM 1333 OH TYR A 168 -60.326 40.128 -77.579 1.00 12.95 O
ATOM 0 H TYR A 168 -65.142 43.682 -77.805 1.00 13.71 H new
ATOM 0 HA TYR A 168 -63.645 45.189 -79.493 1.00 14.74 H new
ATOM 0 HB2 TYR A 168 -65.135 42.843 -80.191 1.00 13.30 H new
ATOM 0 HB3 TYR A 168 -64.030 43.486 -81.083 1.00 13.30 H new
ATOM 0 HD1 TYR A 168 -61.621 43.248 -80.367 1.00 13.47 H new
ATOM 0 HD2 TYR A 168 -64.508 41.220 -78.457 1.00 12.95 H new
ATOM 0 HE1 TYR A 168 -60.008 42.002 -79.281 1.00 10.70 H new
ATOM 0 HE2 TYR A 168 -62.900 39.959 -77.361 1.00 11.42 H new
ATOM 0 HH TYR A 168 -59.607 40.562 -77.574 1.00 12.95 H new
ATOM 1334 N ARG A 169 -66.448 45.886 -79.066 1.00 15.33 N
ATOM 1335 CA ARG A 169 -67.606 46.664 -79.488 1.00 16.94 C
ATOM 1336 C ARG A 169 -67.280 48.113 -79.851 1.00 16.22 C
ATOM 1337 O ARG A 169 -66.658 48.837 -79.070 1.00 15.67 O
ATOM 1338 CB ARG A 169 -68.669 46.633 -78.382 1.00 21.19 C
ATOM 1339 CG ARG A 169 -69.976 47.265 -78.798 1.00 27.58 C
ATOM 1340 CD ARG A 169 -71.119 46.754 -77.931 1.00 32.13 C
ATOM 1341 NE ARG A 169 -71.261 45.302 -78.023 1.00 34.42 N
ATOM 1342 CZ ARG A 169 -72.095 44.597 -77.271 1.00 36.11 C
ATOM 1343 NH1 ARG A 169 -72.860 45.218 -76.371 1.00 36.37 N
ATOM 1344 NH2 ARG A 169 -72.162 43.278 -77.416 1.00 37.15 N
ATOM 0 H ARG A 169 -66.398 45.745 -78.219 1.00 15.33 H new
ATOM 0 HA ARG A 169 -67.937 46.250 -80.300 1.00 16.94 H new
ATOM 0 HB2 ARG A 169 -68.830 45.713 -78.121 1.00 21.19 H new
ATOM 0 HB3 ARG A 169 -68.328 47.094 -77.600 1.00 21.19 H new
ATOM 0 HG2 ARG A 169 -69.913 48.230 -78.723 1.00 27.58 H new
ATOM 0 HG3 ARG A 169 -70.156 47.064 -79.730 1.00 27.58 H new
ATOM 0 HD2 ARG A 169 -70.962 47.006 -77.007 1.00 32.13 H new
ATOM 0 HD3 ARG A 169 -71.947 47.178 -78.204 1.00 32.13 H new
ATOM 0 HE ARG A 169 -70.777 44.882 -78.596 1.00 34.42 H new
ATOM 0 HH11 ARG A 169 -72.811 46.072 -76.281 1.00 36.37 H new
ATOM 0 HH12 ARG A 169 -73.402 44.764 -75.881 1.00 36.37 H new
ATOM 0 HH21 ARG A 169 -71.665 42.883 -77.997 1.00 37.15 H new
ATOM 0 HH22 ARG A 169 -72.702 42.819 -76.929 1.00 37.15 H new
ATOM 1345 N ALA A 170 -67.721 48.523 -81.037 1.00 14.26 N
ATOM 1346 CA ALA A 170 -67.512 49.874 -81.557 1.00 13.06 C
ATOM 1347 C ALA A 170 -68.158 50.916 -80.630 1.00 13.97 C
ATOM 1348 O ALA A 170 -69.217 50.674 -80.040 1.00 12.58 O
ATOM 1349 CB ALA A 170 -68.103 49.971 -82.969 1.00 12.07 C
ATOM 0 H ALA A 170 -68.159 48.014 -81.574 1.00 14.26 H new
ATOM 0 HA ALA A 170 -66.560 50.057 -81.595 1.00 13.06 H new
ATOM 0 HB1 ALA A 170 -67.966 50.866 -83.317 1.00 12.07 H new
ATOM 0 HB2 ALA A 170 -67.664 49.329 -83.549 1.00 12.07 H new
ATOM 0 HB3 ALA A 170 -69.053 49.779 -82.936 1.00 12.07 H new
ATOM 1350 N PRO A 171 -67.544 52.107 -80.508 1.00 13.62 N
ATOM 1351 CA PRO A 171 -68.152 53.103 -79.611 1.00 13.58 C
ATOM 1352 C PRO A 171 -69.574 53.516 -79.951 1.00 15.81 C
ATOM 1353 O PRO A 171 -70.385 53.759 -79.048 1.00 15.27 O
ATOM 1354 CB PRO A 171 -67.187 54.280 -79.672 1.00 12.83 C
ATOM 1355 CG PRO A 171 -66.536 54.138 -81.052 1.00 12.58 C
ATOM 1356 CD PRO A 171 -66.355 52.641 -81.196 1.00 11.67 C
ATOM 0 HA PRO A 171 -68.264 52.729 -78.723 1.00 13.58 H new
ATOM 0 HB2 PRO A 171 -67.651 55.127 -79.581 1.00 12.83 H new
ATOM 0 HB3 PRO A 171 -66.529 54.239 -78.961 1.00 12.83 H new
ATOM 0 HG2 PRO A 171 -67.100 54.500 -81.753 1.00 12.58 H new
ATOM 0 HG3 PRO A 171 -65.689 54.608 -81.099 1.00 12.58 H new
ATOM 0 HD2 PRO A 171 -66.324 52.369 -82.127 1.00 11.67 H new
ATOM 0 HD3 PRO A 171 -65.532 52.336 -80.784 1.00 11.67 H new
ATOM 1357 N GLU A 172 -69.893 53.581 -81.241 1.00 14.53 N
ATOM 1358 CA GLU A 172 -71.235 54.010 -81.614 1.00 15.75 C
ATOM 1359 C GLU A 172 -72.289 53.032 -81.092 1.00 17.11 C
ATOM 1360 O GLU A 172 -73.420 53.440 -80.774 1.00 17.05 O
ATOM 1361 CB GLU A 172 -71.351 54.221 -83.139 1.00 15.99 C
ATOM 1362 CG GLU A 172 -71.070 52.984 -83.979 1.00 15.86 C
ATOM 1363 CD GLU A 172 -69.617 52.893 -84.437 1.00 16.89 C
ATOM 1364 OE1 GLU A 172 -68.707 53.270 -83.668 1.00 15.36 O
ATOM 1365 OE2 GLU A 172 -69.391 52.420 -85.571 1.00 16.62 O
ATOM 0 H GLU A 172 -69.368 53.388 -81.894 1.00 14.53 H new
ATOM 0 HA GLU A 172 -71.404 54.868 -81.194 1.00 15.75 H new
ATOM 0 HB2 GLU A 172 -72.245 54.537 -83.342 1.00 15.99 H new
ATOM 0 HB3 GLU A 172 -70.735 54.922 -83.403 1.00 15.99 H new
ATOM 0 HG2 GLU A 172 -71.292 52.192 -83.464 1.00 15.86 H new
ATOM 0 HG3 GLU A 172 -71.650 52.989 -84.757 1.00 15.86 H new
ATOM 1366 N ILE A 173 -71.926 51.755 -80.965 1.00 16.10 N
ATOM 1367 CA ILE A 173 -72.875 50.777 -80.438 1.00 15.13 C
ATOM 1368 C ILE A 173 -73.074 51.047 -78.943 1.00 15.59 C
ATOM 1369 O ILE A 173 -74.203 51.099 -78.446 1.00 14.38 O
ATOM 1370 CB ILE A 173 -72.373 49.327 -80.632 1.00 15.50 C
ATOM 1371 CG1 ILE A 173 -72.334 48.991 -82.125 1.00 14.32 C
ATOM 1372 CG2 ILE A 173 -73.309 48.345 -79.923 1.00 15.64 C
ATOM 1373 CD1 ILE A 173 -71.922 47.545 -82.414 1.00 18.89 C
ATOM 0 H ILE A 173 -71.153 51.441 -81.173 1.00 16.10 H new
ATOM 0 HA ILE A 173 -73.710 50.868 -80.923 1.00 15.13 H new
ATOM 0 HB ILE A 173 -71.483 49.252 -80.254 1.00 15.50 H new
ATOM 0 HG12 ILE A 173 -73.210 49.153 -82.509 1.00 14.32 H new
ATOM 0 HG13 ILE A 173 -71.714 49.591 -82.568 1.00 14.32 H new
ATOM 0 HG21 ILE A 173 -72.985 47.440 -80.051 1.00 15.64 H new
ATOM 0 HG22 ILE A 173 -73.334 48.548 -78.975 1.00 15.64 H new
ATOM 0 HG23 ILE A 173 -74.202 48.424 -80.293 1.00 15.64 H new
ATOM 0 HD11 ILE A 173 -71.916 47.395 -83.372 1.00 18.89 H new
ATOM 0 HD12 ILE A 173 -71.035 47.384 -82.057 1.00 18.89 H new
ATOM 0 HD13 ILE A 173 -72.554 46.939 -81.996 1.00 18.89 H new
ATOM 1374 N LEU A 174 -71.967 51.233 -78.234 1.00 14.77 N
ATOM 1375 CA LEU A 174 -72.015 51.515 -76.798 1.00 16.86 C
ATOM 1376 C LEU A 174 -72.787 52.822 -76.504 1.00 17.96 C
ATOM 1377 O LEU A 174 -73.404 52.972 -75.442 1.00 17.91 O
ATOM 1378 CB LEU A 174 -70.588 51.624 -76.255 1.00 16.74 C
ATOM 1379 CG LEU A 174 -69.733 50.360 -76.412 1.00 17.09 C
ATOM 1380 CD1 LEU A 174 -68.291 50.646 -76.018 1.00 17.57 C
ATOM 1381 CD2 LEU A 174 -70.326 49.249 -75.537 1.00 18.97 C
ATOM 0 H LEU A 174 -71.174 51.201 -78.564 1.00 14.77 H new
ATOM 0 HA LEU A 174 -72.483 50.787 -76.360 1.00 16.86 H new
ATOM 0 HB2 LEU A 174 -70.141 52.358 -76.705 1.00 16.74 H new
ATOM 0 HB3 LEU A 174 -70.632 51.853 -75.313 1.00 16.74 H new
ATOM 0 HG LEU A 174 -69.736 50.074 -77.339 1.00 17.09 H new
ATOM 0 HD11 LEU A 174 -67.761 49.840 -76.121 1.00 17.57 H new
ATOM 0 HD12 LEU A 174 -67.932 51.344 -76.588 1.00 17.57 H new
ATOM 0 HD13 LEU A 174 -68.260 50.937 -75.093 1.00 17.57 H new
ATOM 0 HD21 LEU A 174 -69.792 48.444 -75.629 1.00 18.97 H new
ATOM 0 HD22 LEU A 174 -70.325 49.532 -74.609 1.00 18.97 H new
ATOM 0 HD23 LEU A 174 -71.236 49.066 -75.818 1.00 18.97 H new
ATOM 1382 N LEU A 175 -72.761 53.758 -77.449 1.00 18.11 N
ATOM 1383 CA LEU A 175 -73.455 55.030 -77.276 1.00 19.04 C
ATOM 1384 C LEU A 175 -74.916 54.993 -77.709 1.00 19.84 C
ATOM 1385 O LEU A 175 -75.575 56.032 -77.814 1.00 19.81 O
ATOM 1386 CB LEU A 175 -72.711 56.142 -78.004 1.00 17.75 C
ATOM 1387 CG LEU A 175 -71.395 56.502 -77.314 1.00 17.42 C
ATOM 1388 CD1 LEU A 175 -70.670 57.563 -78.127 1.00 18.53 C
ATOM 1389 CD2 LEU A 175 -71.684 57.035 -75.912 1.00 18.77 C
ATOM 0 H LEU A 175 -72.347 53.676 -78.198 1.00 18.11 H new
ATOM 0 HA LEU A 175 -73.461 55.210 -76.323 1.00 19.04 H new
ATOM 0 HB2 LEU A 175 -72.531 55.866 -78.916 1.00 17.75 H new
ATOM 0 HB3 LEU A 175 -73.275 56.929 -78.052 1.00 17.75 H new
ATOM 0 HG LEU A 175 -70.837 55.712 -77.248 1.00 17.42 H new
ATOM 0 HD11 LEU A 175 -69.835 57.792 -77.690 1.00 18.53 H new
ATOM 0 HD12 LEU A 175 -70.486 57.220 -79.016 1.00 18.53 H new
ATOM 0 HD13 LEU A 175 -71.226 58.355 -78.195 1.00 18.53 H new
ATOM 0 HD21 LEU A 175 -70.849 57.263 -75.474 1.00 18.77 H new
ATOM 0 HD22 LEU A 175 -72.243 57.826 -75.975 1.00 18.77 H new
ATOM 0 HD23 LEU A 175 -72.144 56.355 -75.396 1.00 18.77 H new
ATOM 1390 N GLY A 176 -75.415 53.797 -77.973 1.00 20.76 N
ATOM 1391 CA GLY A 176 -76.818 53.661 -78.322 1.00 23.98 C
ATOM 1392 C GLY A 176 -77.257 53.788 -79.760 1.00 26.33 C
ATOM 1393 O GLY A 176 -78.450 53.922 -80.012 1.00 26.65 O
ATOM 0 H GLY A 176 -74.968 53.063 -77.957 1.00 20.76 H new
ATOM 0 HA2 GLY A 176 -77.110 52.791 -78.008 1.00 23.98 H new
ATOM 0 HA3 GLY A 176 -77.307 54.325 -77.812 1.00 23.98 H new
ATOM 1394 N CYS A 177 -76.333 53.763 -80.714 1.00 28.15 N
ATOM 1395 CA CYS A 177 -76.761 53.856 -82.102 1.00 30.65 C
ATOM 1396 C CYS A 177 -77.695 52.682 -82.369 1.00 31.24 C
ATOM 1397 O CYS A 177 -77.445 51.572 -81.914 1.00 32.24 O
ATOM 1398 CB ACYS A 177 -75.561 53.809 -83.034 0.50 31.06 C
ATOM 1399 CB BCYS A 177 -75.556 53.765 -83.037 0.50 30.88 C
ATOM 1400 SG ACYS A 177 -74.525 55.248 -82.835 0.50 34.25 S
ATOM 1401 SG BCYS A 177 -74.731 52.151 -83.011 0.50 33.52 S
ATOM 0 H CYS A 177 -75.485 53.695 -80.587 1.00 28.15 H new
ATOM 0 HA CYS A 177 -77.218 54.696 -82.263 1.00 30.65 H new
ATOM 0 HB2ACYS A 177 -75.043 53.008 -82.857 0.50 30.88 H new
ATOM 0 HB2BCYS A 177 -75.845 53.957 -83.943 0.50 30.88 H new
ATOM 0 HB3ACYS A 177 -75.865 53.752 -83.953 0.50 30.88 H new
ATOM 0 HB3BCYS A 177 -74.915 54.451 -82.793 0.50 30.88 H new
ATOM 0 HG ACYS A 177 -73.755 55.065 -81.933 0.50 33.52 H new
ATOM 0 HG BCYS A 177 -75.488 51.321 -82.590 0.50 33.52 H new
ATOM 1402 N LYS A 178 -78.776 52.931 -83.091 1.00 32.76 N
ATOM 1403 CA LYS A 178 -79.736 51.879 -83.398 1.00 34.98 C
ATOM 1404 C LYS A 178 -79.340 51.169 -84.684 1.00 35.26 C
ATOM 1405 O LYS A 178 -79.555 49.975 -84.837 1.00 35.16 O
ATOM 1406 CB LYS A 178 -81.131 52.477 -83.577 1.00 36.27 C
ATOM 1407 CG LYS A 178 -81.589 53.347 -82.430 1.00 39.59 C
ATOM 1408 CD LYS A 178 -82.942 53.979 -82.736 1.00 40.59 C
ATOM 1409 CE LYS A 178 -83.311 55.001 -81.678 1.00 42.32 C
ATOM 1410 NZ LYS A 178 -82.242 56.030 -81.479 1.00 43.11 N
ATOM 0 H LYS A 178 -78.974 53.703 -83.414 1.00 32.76 H new
ATOM 0 HA LYS A 178 -79.742 51.246 -82.663 1.00 34.98 H new
ATOM 0 HB2 LYS A 178 -81.143 53.003 -84.392 1.00 36.27 H new
ATOM 0 HB3 LYS A 178 -81.768 51.755 -83.695 1.00 36.27 H new
ATOM 0 HG2 LYS A 178 -81.651 52.816 -81.621 1.00 39.59 H new
ATOM 0 HG3 LYS A 178 -80.933 54.042 -82.264 1.00 39.59 H new
ATOM 0 HD2 LYS A 178 -82.915 54.405 -83.607 1.00 40.59 H new
ATOM 0 HD3 LYS A 178 -83.623 53.290 -82.778 1.00 40.59 H new
ATOM 0 HE2 LYS A 178 -84.137 55.442 -81.932 1.00 42.32 H new
ATOM 0 HE3 LYS A 178 -83.479 54.546 -80.838 1.00 42.32 H new
ATOM 0 HZ1 LYS A 178 -82.617 56.822 -81.325 1.00 43.11 H new
ATOM 0 HZ2 LYS A 178 -81.736 55.802 -80.784 1.00 43.11 H new
ATOM 0 HZ3 LYS A 178 -81.737 56.079 -82.210 1.00 43.11 H new
ATOM 1411 N TYR A 179 -78.745 51.911 -85.607 1.00 35.46 N
ATOM 1412 CA TYR A 179 -78.355 51.324 -86.885 1.00 36.63 C
ATOM 1413 C TYR A 179 -76.853 51.205 -87.051 1.00 34.71 C
ATOM 1414 O TYR A 179 -76.187 52.191 -87.315 1.00 35.65 O
ATOM 1415 CB TYR A 179 -78.938 52.163 -88.019 1.00 38.85 C
ATOM 1416 CG TYR A 179 -80.404 52.442 -87.811 1.00 42.13 C
ATOM 1417 CD1 TYR A 179 -81.348 51.419 -87.929 1.00 42.69 C
ATOM 1418 CD2 TYR A 179 -80.843 53.709 -87.408 1.00 43.04 C
ATOM 1419 CE1 TYR A 179 -82.692 51.648 -87.646 1.00 44.95 C
ATOM 1420 CE2 TYR A 179 -82.182 53.950 -87.121 1.00 44.13 C
ATOM 1421 CZ TYR A 179 -83.102 52.914 -87.238 1.00 45.73 C
ATOM 1422 OH TYR A 179 -84.424 53.131 -86.918 1.00 47.40 O
ATOM 0 H TYR A 179 -78.559 52.746 -85.518 1.00 35.46 H new
ATOM 0 HA TYR A 179 -78.708 50.421 -86.909 1.00 36.63 H new
ATOM 0 HB2 TYR A 179 -78.455 53.002 -88.082 1.00 38.85 H new
ATOM 0 HB3 TYR A 179 -78.813 51.699 -88.862 1.00 38.85 H new
ATOM 0 HD1 TYR A 179 -81.075 50.573 -88.201 1.00 42.69 H new
ATOM 0 HD2 TYR A 179 -80.228 54.402 -87.331 1.00 43.04 H new
ATOM 0 HE1 TYR A 179 -83.312 50.960 -87.729 1.00 44.95 H new
ATOM 0 HE2 TYR A 179 -82.460 54.796 -86.853 1.00 44.13 H new
ATOM 0 HH TYR A 179 -84.529 53.932 -86.689 1.00 47.40 H new
ATOM 1423 N TYR A 180 -76.330 49.990 -86.897 1.00 33.16 N
ATOM 1424 CA TYR A 180 -74.894 49.739 -87.050 1.00 31.35 C
ATOM 1425 C TYR A 180 -74.545 49.871 -88.526 1.00 27.92 C
ATOM 1426 O TYR A 180 -75.400 49.689 -89.378 1.00 27.18 O
ATOM 1427 CB TYR A 180 -74.524 48.300 -86.660 1.00 32.32 C
ATOM 1428 CG TYR A 180 -74.919 47.825 -85.286 1.00 34.73 C
ATOM 1429 CD1 TYR A 180 -74.602 46.531 -84.882 1.00 35.55 C
ATOM 1430 CD2 TYR A 180 -75.610 48.646 -84.392 1.00 34.88 C
ATOM 1431 CE1 TYR A 180 -74.958 46.055 -83.627 1.00 37.59 C
ATOM 1432 CE2 TYR A 180 -75.978 48.176 -83.121 1.00 36.68 C
ATOM 1433 CZ TYR A 180 -75.646 46.877 -82.751 1.00 37.37 C
ATOM 1434 OH TYR A 180 -75.992 46.384 -81.510 1.00 40.75 O
ATOM 0 H TYR A 180 -76.792 49.291 -86.702 1.00 33.16 H new
ATOM 0 HA TYR A 180 -74.421 50.369 -86.483 1.00 31.35 H new
ATOM 0 HB2 TYR A 180 -74.925 47.702 -87.310 1.00 32.32 H new
ATOM 0 HB3 TYR A 180 -73.562 48.206 -86.744 1.00 32.32 H new
ATOM 0 HD1 TYR A 180 -74.141 45.973 -85.466 1.00 35.55 H new
ATOM 0 HD2 TYR A 180 -75.829 49.515 -84.642 1.00 34.88 H new
ATOM 0 HE1 TYR A 180 -74.735 45.188 -83.376 1.00 37.59 H new
ATOM 0 HE2 TYR A 180 -76.440 48.728 -82.532 1.00 36.68 H new
ATOM 0 HH TYR A 180 -76.401 46.976 -81.077 1.00 40.75 H new
ATOM 1435 N SER A 181 -73.284 50.167 -88.817 1.00 25.23 N
ATOM 1436 CA SER A 181 -72.818 50.249 -90.190 1.00 21.40 C
ATOM 1437 C SER A 181 -71.663 49.261 -90.251 1.00 19.08 C
ATOM 1438 O SER A 181 -71.244 48.719 -89.238 1.00 17.98 O
ATOM 1439 CB SER A 181 -72.285 51.643 -90.529 1.00 21.63 C
ATOM 1440 OG SER A 181 -71.008 51.856 -89.936 1.00 18.98 O
ATOM 0 H SER A 181 -72.679 50.325 -88.226 1.00 25.23 H new
ATOM 0 HA SER A 181 -73.536 50.062 -90.814 1.00 21.40 H new
ATOM 0 HB2 SER A 181 -72.220 51.743 -91.492 1.00 21.63 H new
ATOM 0 HB3 SER A 181 -72.908 52.317 -90.215 1.00 21.63 H new
ATOM 0 HG SER A 181 -71.029 51.618 -89.131 1.00 18.98 H new
ATOM 1441 N THR A 182 -71.153 49.029 -91.449 1.00 16.51 N
ATOM 1442 CA THR A 182 -70.034 48.125 -91.635 1.00 15.99 C
ATOM 1443 C THR A 182 -68.839 48.574 -90.794 1.00 13.38 C
ATOM 1444 O THR A 182 -67.969 47.781 -90.482 1.00 13.30 O
ATOM 1445 CB THR A 182 -69.637 48.103 -93.126 1.00 16.48 C
ATOM 1446 OG1 THR A 182 -69.375 49.446 -93.559 1.00 19.48 O
ATOM 1447 CG2 THR A 182 -70.787 47.562 -93.964 1.00 16.18 C
ATOM 0 H THR A 182 -71.444 49.389 -92.174 1.00 16.51 H new
ATOM 0 HA THR A 182 -70.298 47.236 -91.351 1.00 15.99 H new
ATOM 0 HB THR A 182 -68.853 47.542 -93.234 1.00 16.48 H new
ATOM 0 HG1 THR A 182 -68.574 49.641 -93.400 1.00 19.48 H new
ATOM 0 HG21 THR A 182 -70.529 47.552 -94.899 1.00 16.18 H new
ATOM 0 HG22 THR A 182 -71.000 46.660 -93.678 1.00 16.18 H new
ATOM 0 HG23 THR A 182 -71.566 48.129 -93.850 1.00 16.18 H new
ATOM 1448 N ALA A 183 -68.800 49.856 -90.441 1.00 11.85 N
ATOM 1449 CA ALA A 183 -67.710 50.385 -89.655 1.00 11.52 C
ATOM 1450 C ALA A 183 -67.587 49.683 -88.311 1.00 12.03 C
ATOM 1451 O ALA A 183 -66.507 49.680 -87.722 1.00 10.66 O
ATOM 1452 CB ALA A 183 -67.896 51.919 -89.429 1.00 10.29 C
ATOM 0 H ALA A 183 -69.402 50.433 -90.652 1.00 11.85 H new
ATOM 0 HA ALA A 183 -66.893 50.226 -90.153 1.00 11.52 H new
ATOM 0 HB1 ALA A 183 -67.158 52.260 -88.900 1.00 10.29 H new
ATOM 0 HB2 ALA A 183 -67.916 52.372 -90.286 1.00 10.29 H new
ATOM 0 HB3 ALA A 183 -68.730 52.078 -88.960 1.00 10.29 H new
ATOM 1453 N VAL A 184 -68.668 49.093 -87.800 1.00 11.53 N
ATOM 1454 CA VAL A 184 -68.528 48.450 -86.497 1.00 12.14 C
ATOM 1455 C VAL A 184 -67.585 47.260 -86.594 1.00 12.16 C
ATOM 1456 O VAL A 184 -66.881 46.970 -85.645 1.00 12.01 O
ATOM 1457 CB VAL A 184 -69.880 47.983 -85.901 1.00 12.79 C
ATOM 1458 CG1 VAL A 184 -70.863 49.134 -85.870 1.00 12.45 C
ATOM 1459 CG2 VAL A 184 -70.420 46.789 -86.681 1.00 13.76 C
ATOM 0 H VAL A 184 -69.446 49.054 -88.165 1.00 11.53 H new
ATOM 0 HA VAL A 184 -68.164 49.122 -85.900 1.00 12.14 H new
ATOM 0 HB VAL A 184 -69.743 47.692 -84.986 1.00 12.79 H new
ATOM 0 HG11 VAL A 184 -71.705 48.831 -85.496 1.00 12.45 H new
ATOM 0 HG12 VAL A 184 -70.505 49.850 -85.323 1.00 12.45 H new
ATOM 0 HG13 VAL A 184 -71.009 49.459 -86.772 1.00 12.45 H new
ATOM 0 HG21 VAL A 184 -71.265 46.507 -86.298 1.00 13.76 H new
ATOM 0 HG22 VAL A 184 -70.554 47.042 -87.608 1.00 13.76 H new
ATOM 0 HG23 VAL A 184 -69.785 46.058 -86.634 1.00 13.76 H new
ATOM 1460 N ASP A 185 -67.557 46.584 -87.745 1.00 10.93 N
ATOM 1461 CA ASP A 185 -66.673 45.430 -87.925 1.00 10.95 C
ATOM 1462 C ASP A 185 -65.192 45.835 -88.048 1.00 10.89 C
ATOM 1463 O ASP A 185 -64.289 45.132 -87.582 1.00 10.20 O
ATOM 1464 CB ASP A 185 -67.092 44.609 -89.165 1.00 10.34 C
ATOM 1465 CG ASP A 185 -68.417 43.908 -88.973 1.00 12.01 C
ATOM 1466 OD1 ASP A 185 -68.789 43.633 -87.813 1.00 9.59 O
ATOM 1467 OD2 ASP A 185 -69.093 43.609 -89.982 1.00 10.39 O
ATOM 0 H ASP A 185 -68.040 46.776 -88.430 1.00 10.93 H new
ATOM 0 HA ASP A 185 -66.764 44.885 -87.128 1.00 10.95 H new
ATOM 0 HB2 ASP A 185 -67.149 45.197 -89.935 1.00 10.34 H new
ATOM 0 HB3 ASP A 185 -66.407 43.951 -89.361 1.00 10.34 H new
ATOM 1468 N ILE A 186 -64.945 46.972 -88.686 1.00 10.14 N
ATOM 1469 CA ILE A 186 -63.578 47.461 -88.825 1.00 9.94 C
ATOM 1470 C ILE A 186 -63.046 47.784 -87.416 1.00 12.26 C
ATOM 1471 O ILE A 186 -61.905 47.454 -87.069 1.00 13.55 O
ATOM 1472 CB ILE A 186 -63.551 48.738 -89.713 1.00 10.48 C
ATOM 1473 CG1 ILE A 186 -63.932 48.371 -91.155 1.00 11.72 C
ATOM 1474 CG2 ILE A 186 -62.176 49.366 -89.718 1.00 10.77 C
ATOM 1475 CD1 ILE A 186 -63.056 47.204 -91.748 1.00 11.23 C
ATOM 0 H ILE A 186 -65.547 47.472 -89.043 1.00 10.14 H new
ATOM 0 HA ILE A 186 -63.022 46.789 -89.250 1.00 9.94 H new
ATOM 0 HB ILE A 186 -64.186 49.373 -89.347 1.00 10.48 H new
ATOM 0 HG12 ILE A 186 -64.866 48.112 -91.181 1.00 11.72 H new
ATOM 0 HG13 ILE A 186 -63.840 49.156 -91.718 1.00 11.72 H new
ATOM 0 HG21 ILE A 186 -62.184 50.159 -90.277 1.00 10.77 H new
ATOM 0 HG22 ILE A 186 -61.929 49.612 -88.813 1.00 10.77 H new
ATOM 0 HG23 ILE A 186 -61.531 48.731 -90.067 1.00 10.77 H new
ATOM 0 HD11 ILE A 186 -63.340 47.016 -92.656 1.00 11.23 H new
ATOM 0 HD12 ILE A 186 -62.123 47.468 -91.749 1.00 11.23 H new
ATOM 0 HD13 ILE A 186 -63.166 46.408 -91.204 1.00 11.23 H new
ATOM 1476 N TRP A 187 -63.877 48.422 -86.598 1.00 11.54 N
ATOM 1477 CA TRP A 187 -63.444 48.750 -85.243 1.00 11.19 C
ATOM 1478 C TRP A 187 -63.039 47.474 -84.504 1.00 10.62 C
ATOM 1479 O TRP A 187 -61.948 47.391 -83.929 1.00 11.42 O
ATOM 1480 CB TRP A 187 -64.567 49.442 -84.471 1.00 9.91 C
ATOM 1481 CG TRP A 187 -64.202 49.672 -83.033 1.00 10.92 C
ATOM 1482 CD1 TRP A 187 -64.258 48.753 -81.997 1.00 12.43 C
ATOM 1483 CD2 TRP A 187 -63.689 50.879 -82.470 1.00 12.55 C
ATOM 1484 NE1 TRP A 187 -63.803 49.337 -80.826 1.00 12.29 N
ATOM 1485 CE2 TRP A 187 -63.448 50.636 -81.091 1.00 12.89 C
ATOM 1486 CE3 TRP A 187 -63.407 52.154 -82.994 1.00 13.33 C
ATOM 1487 CZ2 TRP A 187 -62.934 51.622 -80.237 1.00 11.92 C
ATOM 1488 CZ3 TRP A 187 -62.902 53.132 -82.136 1.00 13.39 C
ATOM 1489 CH2 TRP A 187 -62.672 52.858 -80.781 1.00 13.82 C
ATOM 0 H TRP A 187 -64.676 48.669 -86.800 1.00 11.54 H new
ATOM 0 HA TRP A 187 -62.685 49.351 -85.303 1.00 11.19 H new
ATOM 0 HB2 TRP A 187 -64.772 50.292 -84.892 1.00 9.91 H new
ATOM 0 HB3 TRP A 187 -65.371 48.901 -84.517 1.00 9.91 H new
ATOM 0 HD1 TRP A 187 -64.556 47.876 -82.076 1.00 12.43 H new
ATOM 0 HE1 TRP A 187 -63.752 48.950 -80.060 1.00 12.29 H new
ATOM 0 HE3 TRP A 187 -63.554 52.341 -83.893 1.00 13.33 H new
ATOM 0 HZ2 TRP A 187 -62.776 51.447 -79.337 1.00 11.92 H new
ATOM 0 HZ3 TRP A 187 -62.715 53.980 -82.469 1.00 13.39 H new
ATOM 0 HH2 TRP A 187 -62.333 53.530 -80.235 1.00 13.82 H new
ATOM 1490 N SER A 188 -63.924 46.484 -84.516 1.00 9.95 N
ATOM 1491 CA SER A 188 -63.650 45.234 -83.820 1.00 11.13 C
ATOM 1492 C SER A 188 -62.358 44.615 -84.335 1.00 10.22 C
ATOM 1493 O SER A 188 -61.545 44.148 -83.552 1.00 9.96 O
ATOM 1494 CB SER A 188 -64.795 44.232 -84.003 1.00 9.53 C
ATOM 1495 OG SER A 188 -66.045 44.759 -83.561 1.00 10.08 O
ATOM 0 H SER A 188 -64.684 46.515 -84.918 1.00 9.95 H new
ATOM 0 HA SER A 188 -63.563 45.438 -82.876 1.00 11.13 H new
ATOM 0 HB2 SER A 188 -64.862 43.986 -84.939 1.00 9.53 H new
ATOM 0 HB3 SER A 188 -64.595 43.421 -83.510 1.00 9.53 H new
ATOM 0 HG SER A 188 -65.962 45.063 -82.782 1.00 10.08 H new
ATOM 1496 N LEU A 189 -62.181 44.601 -85.653 1.00 9.96 N
ATOM 1497 CA LEU A 189 -60.979 44.015 -86.227 1.00 11.51 C
ATOM 1498 C LEU A 189 -59.751 44.816 -85.793 1.00 11.11 C
ATOM 1499 O LEU A 189 -58.691 44.251 -85.593 1.00 10.89 O
ATOM 1500 CB LEU A 189 -61.061 43.985 -87.762 1.00 11.50 C
ATOM 1501 CG LEU A 189 -59.899 43.253 -88.458 1.00 15.21 C
ATOM 1502 CD1 LEU A 189 -59.800 41.837 -87.889 1.00 16.03 C
ATOM 1503 CD2 LEU A 189 -60.140 43.195 -89.979 1.00 13.52 C
ATOM 0 H LEU A 189 -62.738 44.922 -86.224 1.00 9.96 H new
ATOM 0 HA LEU A 189 -60.902 43.103 -85.905 1.00 11.51 H new
ATOM 0 HB2 LEU A 189 -61.894 43.561 -88.020 1.00 11.50 H new
ATOM 0 HB3 LEU A 189 -61.094 44.898 -88.089 1.00 11.50 H new
ATOM 0 HG LEU A 189 -59.070 43.731 -88.299 1.00 15.21 H new
ATOM 0 HD11 LEU A 189 -59.070 41.365 -88.320 1.00 16.03 H new
ATOM 0 HD12 LEU A 189 -59.635 41.883 -86.934 1.00 16.03 H new
ATOM 0 HD13 LEU A 189 -60.631 41.364 -88.051 1.00 16.03 H new
ATOM 0 HD21 LEU A 189 -59.402 42.732 -90.406 1.00 13.52 H new
ATOM 0 HD22 LEU A 189 -60.966 42.720 -90.158 1.00 13.52 H new
ATOM 0 HD23 LEU A 189 -60.203 44.097 -90.331 1.00 13.52 H new
ATOM 1504 N GLY A 190 -59.906 46.133 -85.675 1.00 9.77 N
ATOM 1505 CA GLY A 190 -58.798 46.961 -85.248 1.00 11.05 C
ATOM 1506 C GLY A 190 -58.399 46.582 -83.843 1.00 10.81 C
ATOM 1507 O GLY A 190 -57.214 46.520 -83.512 1.00 10.52 O
ATOM 0 H GLY A 190 -60.637 46.556 -85.836 1.00 9.77 H new
ATOM 0 HA2 GLY A 190 -58.046 46.847 -85.850 1.00 11.05 H new
ATOM 0 HA3 GLY A 190 -59.049 47.897 -85.282 1.00 11.05 H new
ATOM 1508 N CYS A 191 -59.390 46.342 -82.986 1.00 11.04 N
ATOM 1509 CA CYS A 191 -59.073 45.942 -81.616 1.00 10.22 C
ATOM 1510 C CYS A 191 -58.317 44.617 -81.583 1.00 10.56 C
ATOM 1511 O CYS A 191 -57.394 44.410 -80.765 1.00 9.72 O
ATOM 1512 CB CYS A 191 -60.351 45.793 -80.806 1.00 11.93 C
ATOM 1513 SG CYS A 191 -61.152 47.364 -80.524 1.00 12.16 S
ATOM 0 H CYS A 191 -60.228 46.402 -83.169 1.00 11.04 H new
ATOM 0 HA CYS A 191 -58.511 46.634 -81.234 1.00 10.22 H new
ATOM 0 HB2 CYS A 191 -60.961 45.199 -81.272 1.00 11.93 H new
ATOM 0 HB3 CYS A 191 -60.146 45.378 -79.954 1.00 11.93 H new
ATOM 0 HG CYS A 191 -62.142 47.436 -81.198 1.00 12.16 H new
ATOM 1514 N ILE A 192 -58.722 43.713 -82.469 1.00 10.04 N
ATOM 1515 CA ILE A 192 -58.113 42.385 -82.555 1.00 9.82 C
ATOM 1516 C ILE A 192 -56.677 42.484 -83.053 1.00 10.03 C
ATOM 1517 O ILE A 192 -55.772 41.805 -82.539 1.00 10.16 O
ATOM 1518 CB ILE A 192 -58.939 41.489 -83.496 1.00 10.69 C
ATOM 1519 CG1 ILE A 192 -60.306 41.226 -82.855 1.00 12.62 C
ATOM 1520 CG2 ILE A 192 -58.221 40.164 -83.747 1.00 10.96 C
ATOM 1521 CD1 ILE A 192 -61.300 40.486 -83.764 1.00 11.58 C
ATOM 0 H ILE A 192 -59.354 43.849 -83.036 1.00 10.04 H new
ATOM 0 HA ILE A 192 -58.103 41.991 -81.669 1.00 9.82 H new
ATOM 0 HB ILE A 192 -59.052 41.939 -84.348 1.00 10.69 H new
ATOM 0 HG12 ILE A 192 -60.177 40.708 -82.045 1.00 12.62 H new
ATOM 0 HG13 ILE A 192 -60.696 42.074 -82.590 1.00 12.62 H new
ATOM 0 HG21 ILE A 192 -58.755 39.614 -84.341 1.00 10.96 H new
ATOM 0 HG22 ILE A 192 -57.358 40.336 -84.155 1.00 10.96 H new
ATOM 0 HG23 ILE A 192 -58.093 39.700 -82.905 1.00 10.96 H new
ATOM 0 HD11 ILE A 192 -62.137 40.357 -83.291 1.00 11.58 H new
ATOM 0 HD12 ILE A 192 -61.459 41.010 -84.565 1.00 11.58 H new
ATOM 0 HD13 ILE A 192 -60.932 39.623 -84.011 1.00 11.58 H new
ATOM 1522 N PHE A 193 -56.482 43.335 -84.052 1.00 10.31 N
ATOM 1523 CA PHE A 193 -55.161 43.586 -84.651 1.00 10.74 C
ATOM 1524 C PHE A 193 -54.204 44.025 -83.533 1.00 12.17 C
ATOM 1525 O PHE A 193 -53.105 43.482 -83.374 1.00 11.62 O
ATOM 1526 CB PHE A 193 -55.326 44.703 -85.700 1.00 11.79 C
ATOM 1527 CG PHE A 193 -54.025 45.206 -86.328 1.00 14.07 C
ATOM 1528 CD1 PHE A 193 -52.880 44.411 -86.389 1.00 16.17 C
ATOM 1529 CD2 PHE A 193 -53.985 46.474 -86.921 1.00 15.25 C
ATOM 1530 CE1 PHE A 193 -51.707 44.882 -87.043 1.00 15.06 C
ATOM 1531 CE2 PHE A 193 -52.831 46.951 -87.572 1.00 15.06 C
ATOM 1532 CZ PHE A 193 -51.696 46.148 -87.629 1.00 14.47 C
ATOM 0 H PHE A 193 -57.116 43.792 -84.411 1.00 10.31 H new
ATOM 0 HA PHE A 193 -54.801 42.794 -85.079 1.00 10.74 H new
ATOM 0 HB2 PHE A 193 -55.905 44.379 -86.407 1.00 11.79 H new
ATOM 0 HB3 PHE A 193 -55.778 45.453 -85.284 1.00 11.79 H new
ATOM 0 HD1 PHE A 193 -52.883 43.567 -85.999 1.00 16.17 H new
ATOM 0 HD2 PHE A 193 -54.740 47.015 -86.884 1.00 15.25 H new
ATOM 0 HE1 PHE A 193 -50.948 44.346 -87.080 1.00 15.06 H new
ATOM 0 HE2 PHE A 193 -52.827 47.796 -87.961 1.00 15.06 H new
ATOM 0 HZ PHE A 193 -50.930 46.455 -88.058 1.00 14.47 H new
ATOM 1533 N ALA A 194 -54.635 45.017 -82.754 1.00 12.99 N
ATOM 1534 CA ALA A 194 -53.818 45.536 -81.648 1.00 14.87 C
ATOM 1535 C ALA A 194 -53.502 44.444 -80.634 1.00 15.29 C
ATOM 1536 O ALA A 194 -52.387 44.368 -80.079 1.00 17.34 O
ATOM 1537 CB ALA A 194 -54.551 46.687 -80.949 1.00 14.19 C
ATOM 0 H ALA A 194 -55.397 45.405 -82.847 1.00 12.99 H new
ATOM 0 HA ALA A 194 -52.983 45.859 -82.021 1.00 14.87 H new
ATOM 0 HB1 ALA A 194 -54.006 47.024 -80.221 1.00 14.19 H new
ATOM 0 HB2 ALA A 194 -54.716 47.400 -81.586 1.00 14.19 H new
ATOM 0 HB3 ALA A 194 -55.396 46.367 -80.598 1.00 14.19 H new
ATOM 1538 N GLU A 195 -54.478 43.592 -80.386 1.00 14.12 N
ATOM 1539 CA GLU A 195 -54.296 42.529 -79.421 1.00 13.82 C
ATOM 1540 C GLU A 195 -53.273 41.500 -79.900 1.00 13.48 C
ATOM 1541 O GLU A 195 -52.481 41.004 -79.098 1.00 13.43 O
ATOM 1542 CB GLU A 195 -55.634 41.871 -79.131 1.00 13.95 C
ATOM 1543 CG GLU A 195 -55.597 40.868 -77.997 1.00 14.44 C
ATOM 1544 CD GLU A 195 -56.978 40.373 -77.660 1.00 16.73 C
ATOM 1545 OE1 GLU A 195 -57.966 41.058 -78.032 1.00 15.59 O
ATOM 1546 OE2 GLU A 195 -57.078 39.307 -77.020 1.00 17.35 O
ATOM 0 H GLU A 195 -55.250 43.611 -80.764 1.00 14.12 H new
ATOM 0 HA GLU A 195 -53.946 42.915 -78.603 1.00 13.82 H new
ATOM 0 HB2 GLU A 195 -56.283 42.560 -78.919 1.00 13.95 H new
ATOM 0 HB3 GLU A 195 -55.945 41.425 -79.934 1.00 13.95 H new
ATOM 0 HG2 GLU A 195 -55.034 40.118 -78.244 1.00 14.44 H new
ATOM 0 HG3 GLU A 195 -55.197 41.277 -77.213 1.00 14.44 H new
ATOM 1547 N MET A 196 -53.276 41.181 -81.193 1.00 13.09 N
ATOM 1548 CA MET A 196 -52.296 40.223 -81.724 1.00 13.12 C
ATOM 1549 C MET A 196 -50.891 40.816 -81.571 1.00 14.33 C
ATOM 1550 O MET A 196 -49.926 40.126 -81.223 1.00 12.98 O
ATOM 1551 CB MET A 196 -52.534 39.950 -83.208 1.00 12.73 C
ATOM 1552 CG MET A 196 -53.767 39.078 -83.527 1.00 13.15 C
ATOM 1553 SD MET A 196 -53.806 38.501 -85.266 1.00 15.34 S
ATOM 1554 CE MET A 196 -54.585 39.880 -86.078 1.00 13.79 C
ATOM 0 H MET A 196 -53.825 41.499 -81.773 1.00 13.09 H new
ATOM 0 HA MET A 196 -52.387 39.393 -81.231 1.00 13.12 H new
ATOM 0 HB2 MET A 196 -52.629 40.799 -83.667 1.00 12.73 H new
ATOM 0 HB3 MET A 196 -51.746 39.517 -83.573 1.00 12.73 H new
ATOM 0 HG2 MET A 196 -53.774 38.309 -82.936 1.00 13.15 H new
ATOM 0 HG3 MET A 196 -54.573 39.586 -83.342 1.00 13.15 H new
ATOM 0 HE1 MET A 196 -54.694 39.681 -87.021 1.00 13.79 H new
ATOM 0 HE2 MET A 196 -55.454 40.042 -85.679 1.00 13.79 H new
ATOM 0 HE3 MET A 196 -54.031 40.670 -85.977 1.00 13.79 H new
ATOM 1555 N VAL A 197 -50.782 42.108 -81.839 1.00 14.52 N
ATOM 1556 CA VAL A 197 -49.502 42.792 -81.746 1.00 16.06 C
ATOM 1557 C VAL A 197 -48.949 42.902 -80.331 1.00 16.99 C
ATOM 1558 O VAL A 197 -47.787 42.552 -80.078 1.00 17.45 O
ATOM 1559 CB VAL A 197 -49.607 44.221 -82.330 1.00 16.65 C
ATOM 1560 CG1 VAL A 197 -48.325 44.979 -82.069 1.00 19.04 C
ATOM 1561 CG2 VAL A 197 -49.905 44.155 -83.828 1.00 14.85 C
ATOM 0 H VAL A 197 -51.439 42.609 -82.077 1.00 14.52 H new
ATOM 0 HA VAL A 197 -48.889 42.241 -82.257 1.00 16.06 H new
ATOM 0 HB VAL A 197 -50.336 44.691 -81.896 1.00 16.65 H new
ATOM 0 HG11 VAL A 197 -48.397 45.873 -82.437 1.00 19.04 H new
ATOM 0 HG12 VAL A 197 -48.171 45.035 -81.113 1.00 19.04 H new
ATOM 0 HG13 VAL A 197 -47.584 44.516 -82.489 1.00 19.04 H new
ATOM 0 HG21 VAL A 197 -49.969 45.055 -84.185 1.00 14.85 H new
ATOM 0 HG22 VAL A 197 -49.191 43.678 -84.279 1.00 14.85 H new
ATOM 0 HG23 VAL A 197 -50.744 43.690 -83.971 1.00 14.85 H new
ATOM 1562 N THR A 198 -49.773 43.374 -79.402 1.00 16.07 N
ATOM 1563 CA THR A 198 -49.297 43.581 -78.035 1.00 17.13 C
ATOM 1564 C THR A 198 -49.455 42.393 -77.105 1.00 18.39 C
ATOM 1565 O THR A 198 -48.808 42.325 -76.048 1.00 19.00 O
ATOM 1566 CB THR A 198 -50.016 44.775 -77.395 1.00 16.25 C
ATOM 1567 OG1 THR A 198 -51.378 44.422 -77.138 1.00 13.88 O
ATOM 1568 CG2 THR A 198 -49.978 45.977 -78.335 1.00 15.82 C
ATOM 0 H THR A 198 -50.598 43.578 -79.536 1.00 16.07 H new
ATOM 0 HA THR A 198 -48.345 43.736 -78.136 1.00 17.13 H new
ATOM 0 HB THR A 198 -49.570 45.006 -76.565 1.00 16.25 H new
ATOM 0 HG1 THR A 198 -51.799 44.382 -77.864 1.00 13.88 H new
ATOM 0 HG21 THR A 198 -50.435 46.726 -77.921 1.00 15.82 H new
ATOM 0 HG22 THR A 198 -49.056 46.220 -78.513 1.00 15.82 H new
ATOM 0 HG23 THR A 198 -50.419 45.750 -79.169 1.00 15.82 H new
ATOM 1569 N ARG A 199 -50.320 41.466 -77.496 1.00 19.11 N
ATOM 1570 CA ARG A 199 -50.594 40.274 -76.700 1.00 21.28 C
ATOM 1571 C ARG A 199 -51.407 40.629 -75.448 1.00 22.16 C
ATOM 1572 O ARG A 199 -51.388 39.918 -74.439 1.00 22.33 O
ATOM 1573 CB ARG A 199 -49.286 39.556 -76.350 1.00 23.00 C
ATOM 1574 CG ARG A 199 -48.630 38.968 -77.589 1.00 25.28 C
ATOM 1575 CD ARG A 199 -47.145 39.306 -77.718 1.00 26.90 C
ATOM 1576 NE ARG A 199 -46.331 38.531 -76.795 1.00 27.62 N
ATOM 1577 CZ ARG A 199 -45.001 38.546 -76.770 1.00 28.07 C
ATOM 1578 NH1 ARG A 199 -44.325 39.299 -77.623 1.00 27.57 N
ATOM 1579 NH2 ARG A 199 -44.352 37.810 -75.880 1.00 28.29 N
ATOM 0 H ARG A 199 -50.766 41.509 -78.230 1.00 19.11 H new
ATOM 0 HA ARG A 199 -51.133 39.663 -77.226 1.00 21.28 H new
ATOM 0 HB2 ARG A 199 -48.677 40.179 -75.924 1.00 23.00 H new
ATOM 0 HB3 ARG A 199 -49.464 38.850 -75.709 1.00 23.00 H new
ATOM 0 HG2 ARG A 199 -48.734 38.004 -77.573 1.00 25.28 H new
ATOM 0 HG3 ARG A 199 -49.096 39.291 -78.376 1.00 25.28 H new
ATOM 0 HD2 ARG A 199 -46.853 39.137 -78.627 1.00 26.90 H new
ATOM 0 HD3 ARG A 199 -47.013 40.252 -77.549 1.00 26.90 H new
ATOM 0 HE ARG A 199 -46.737 38.029 -76.227 1.00 27.62 H new
ATOM 0 HH11 ARG A 199 -44.745 39.782 -78.197 1.00 27.57 H new
ATOM 0 HH12 ARG A 199 -43.465 39.305 -77.603 1.00 27.57 H new
ATOM 0 HH21 ARG A 199 -44.790 37.325 -75.321 1.00 28.29 H new
ATOM 0 HH22 ARG A 199 -43.492 37.817 -75.861 1.00 28.29 H new
ATOM 1580 N ARG A 200 -52.120 41.745 -75.530 1.00 22.22 N
ATOM 1581 CA ARG A 200 -53.010 42.181 -74.462 1.00 23.18 C
ATOM 1582 C ARG A 200 -54.249 42.830 -75.084 1.00 21.67 C
ATOM 1583 O ARG A 200 -54.126 43.608 -76.021 1.00 20.37 O
ATOM 1584 CB ARG A 200 -52.322 43.187 -73.554 1.00 27.22 C
ATOM 1585 CG ARG A 200 -52.281 42.734 -72.120 1.00 32.75 C
ATOM 1586 CD ARG A 200 -51.740 43.833 -71.256 1.00 37.89 C
ATOM 1587 NE ARG A 200 -52.013 43.587 -69.844 1.00 42.24 N
ATOM 1588 CZ ARG A 200 -52.021 44.537 -68.915 1.00 43.95 C
ATOM 1589 NH1 ARG A 200 -51.775 45.797 -69.254 1.00 43.95 N
ATOM 1590 NH2 ARG A 200 -52.276 44.228 -67.646 1.00 46.21 N
ATOM 0 H ARG A 200 -52.101 42.273 -76.209 1.00 22.22 H new
ATOM 0 HA ARG A 200 -53.259 41.409 -73.930 1.00 23.18 H new
ATOM 0 HB2 ARG A 200 -51.417 43.337 -73.869 1.00 27.22 H new
ATOM 0 HB3 ARG A 200 -52.785 44.037 -73.608 1.00 27.22 H new
ATOM 0 HG2 ARG A 200 -53.171 42.487 -71.824 1.00 32.75 H new
ATOM 0 HG3 ARG A 200 -51.725 41.943 -72.038 1.00 32.75 H new
ATOM 0 HD2 ARG A 200 -50.783 43.912 -71.393 1.00 37.89 H new
ATOM 0 HD3 ARG A 200 -52.135 44.678 -71.521 1.00 37.89 H new
ATOM 0 HE ARG A 200 -52.178 42.780 -69.599 1.00 42.24 H new
ATOM 0 HH11 ARG A 200 -51.611 45.997 -70.074 1.00 43.95 H new
ATOM 0 HH12 ARG A 200 -51.780 46.413 -68.654 1.00 43.95 H new
ATOM 0 HH21 ARG A 200 -52.436 43.412 -67.426 1.00 46.21 H new
ATOM 0 HH22 ARG A 200 -52.281 44.844 -67.046 1.00 46.21 H new
ATOM 1591 N ALA A 201 -55.436 42.502 -74.580 1.00 20.76 N
ATOM 1592 CA ALA A 201 -56.663 43.109 -75.106 1.00 19.79 C
ATOM 1593 C ALA A 201 -56.482 44.628 -75.028 1.00 19.61 C
ATOM 1594 O ALA A 201 -55.963 45.148 -74.046 1.00 18.24 O
ATOM 1595 CB ALA A 201 -57.852 42.677 -74.287 1.00 20.63 C
ATOM 0 H ALA A 201 -55.555 41.938 -73.942 1.00 20.76 H new
ATOM 0 HA ALA A 201 -56.822 42.829 -76.021 1.00 19.79 H new
ATOM 0 HB1 ALA A 201 -58.657 43.084 -74.644 1.00 20.63 H new
ATOM 0 HB2 ALA A 201 -57.936 41.711 -74.323 1.00 20.63 H new
ATOM 0 HB3 ALA A 201 -57.730 42.957 -73.366 1.00 20.63 H new
ATOM 1596 N LEU A 202 -56.904 45.332 -76.070 1.00 18.78 N
ATOM 1597 CA LEU A 202 -56.757 46.785 -76.152 1.00 17.44 C
ATOM 1598 C LEU A 202 -57.671 47.524 -75.178 1.00 17.37 C
ATOM 1599 O LEU A 202 -57.242 48.451 -74.478 1.00 16.10 O
ATOM 1600 CB LEU A 202 -57.093 47.259 -77.565 1.00 17.19 C
ATOM 1601 CG LEU A 202 -56.284 48.340 -78.295 1.00 21.30 C
ATOM 1602 CD1 LEU A 202 -57.252 49.118 -79.163 1.00 19.14 C
ATOM 1603 CD2 LEU A 202 -55.507 49.263 -77.354 1.00 17.23 C
ATOM 0 H LEU A 202 -57.287 44.981 -76.755 1.00 18.78 H new
ATOM 0 HA LEU A 202 -55.836 46.984 -75.921 1.00 17.44 H new
ATOM 0 HB2 LEU A 202 -57.076 46.472 -78.132 1.00 17.19 H new
ATOM 0 HB3 LEU A 202 -58.011 47.571 -77.540 1.00 17.19 H new
ATOM 0 HG LEU A 202 -55.600 47.911 -78.833 1.00 21.30 H new
ATOM 0 HD11 LEU A 202 -56.772 49.813 -79.641 1.00 19.14 H new
ATOM 0 HD12 LEU A 202 -57.670 48.518 -79.800 1.00 19.14 H new
ATOM 0 HD13 LEU A 202 -57.934 49.523 -78.605 1.00 19.14 H new
ATOM 0 HD21 LEU A 202 -55.019 49.920 -77.875 1.00 17.23 H new
ATOM 0 HD22 LEU A 202 -56.126 49.716 -76.761 1.00 17.23 H new
ATOM 0 HD23 LEU A 202 -54.882 48.739 -76.829 1.00 17.23 H new
ATOM 1604 N PHE A 203 -58.934 47.124 -75.165 1.00 16.05 N
ATOM 1605 CA PHE A 203 -59.950 47.749 -74.311 1.00 17.00 C
ATOM 1606 C PHE A 203 -60.687 46.650 -73.577 1.00 17.25 C
ATOM 1607 O PHE A 203 -61.782 46.261 -73.973 1.00 17.04 O
ATOM 1608 CB PHE A 203 -60.941 48.525 -75.179 1.00 15.15 C
ATOM 1609 CG PHE A 203 -60.304 49.563 -76.053 1.00 16.14 C
ATOM 1610 CD1 PHE A 203 -59.558 50.594 -75.497 1.00 15.15 C
ATOM 1611 CD2 PHE A 203 -60.514 49.554 -77.425 1.00 14.51 C
ATOM 1612 CE1 PHE A 203 -59.041 51.607 -76.297 1.00 15.12 C
ATOM 1613 CE2 PHE A 203 -60.002 50.557 -78.224 1.00 14.91 C
ATOM 1614 CZ PHE A 203 -59.264 51.591 -77.659 1.00 14.82 C
ATOM 0 H PHE A 203 -59.233 46.481 -75.651 1.00 16.05 H new
ATOM 0 HA PHE A 203 -59.532 48.358 -73.683 1.00 17.00 H new
ATOM 0 HB2 PHE A 203 -61.427 47.898 -75.738 1.00 15.15 H new
ATOM 0 HB3 PHE A 203 -61.593 48.956 -74.604 1.00 15.15 H new
ATOM 0 HD1 PHE A 203 -59.403 50.607 -74.580 1.00 15.15 H new
ATOM 0 HD2 PHE A 203 -61.005 48.865 -77.810 1.00 14.51 H new
ATOM 0 HE1 PHE A 203 -58.545 52.295 -75.915 1.00 15.12 H new
ATOM 0 HE2 PHE A 203 -60.151 50.541 -79.142 1.00 14.91 H new
ATOM 0 HZ PHE A 203 -58.922 52.269 -78.196 1.00 14.82 H new
ATOM 1615 N PRO A 204 -60.102 46.133 -72.483 1.00 18.48 N
ATOM 1616 CA PRO A 204 -60.801 45.060 -71.777 1.00 19.45 C
ATOM 1617 C PRO A 204 -61.851 45.551 -70.777 1.00 21.71 C
ATOM 1618 O PRO A 204 -61.653 45.455 -69.562 1.00 22.07 O
ATOM 1619 CB PRO A 204 -59.652 44.301 -71.113 1.00 19.59 C
ATOM 1620 CG PRO A 204 -58.734 45.394 -70.702 1.00 17.12 C
ATOM 1621 CD PRO A 204 -58.764 46.369 -71.906 1.00 18.25 C
ATOM 0 HA PRO A 204 -61.336 44.511 -72.372 1.00 19.45 H new
ATOM 0 HB2 PRO A 204 -59.956 43.780 -70.353 1.00 19.59 H new
ATOM 0 HB3 PRO A 204 -59.225 43.684 -71.727 1.00 19.59 H new
ATOM 0 HG2 PRO A 204 -59.035 45.825 -69.887 1.00 17.12 H new
ATOM 0 HG3 PRO A 204 -57.838 45.063 -70.534 1.00 17.12 H new
ATOM 0 HD2 PRO A 204 -58.650 47.291 -71.626 1.00 18.25 H new
ATOM 0 HD3 PRO A 204 -58.058 46.177 -72.543 1.00 18.25 H new
ATOM 1622 N GLY A 205 -62.976 46.044 -71.288 1.00 21.69 N
ATOM 1623 CA GLY A 205 -64.024 46.540 -70.414 1.00 23.38 C
ATOM 1624 C GLY A 205 -64.812 45.430 -69.742 1.00 25.31 C
ATOM 1625 O GLY A 205 -65.040 44.368 -70.322 1.00 24.46 O
ATOM 0 H GLY A 205 -63.148 46.098 -72.129 1.00 21.69 H new
ATOM 0 HA2 GLY A 205 -63.629 47.107 -69.733 1.00 23.38 H new
ATOM 0 HA3 GLY A 205 -64.631 47.095 -70.928 1.00 23.38 H new
ATOM 1626 N ASP A 206 -65.244 45.670 -68.512 1.00 26.84 N
ATOM 1627 CA ASP A 206 -66.021 44.664 -67.794 1.00 29.59 C
ATOM 1628 C ASP A 206 -67.504 45.011 -67.752 1.00 29.14 C
ATOM 1629 O ASP A 206 -68.312 44.208 -67.309 1.00 30.64 O
ATOM 1630 CB ASP A 206 -65.481 44.478 -66.374 1.00 32.39 C
ATOM 1631 CG ASP A 206 -65.221 45.784 -65.684 1.00 35.38 C
ATOM 1632 OD1 ASP A 206 -66.160 46.596 -65.575 1.00 39.24 O
ATOM 1633 OD2 ASP A 206 -64.070 46.006 -65.255 1.00 39.52 O
ATOM 0 H ASP A 206 -65.102 46.398 -68.078 1.00 26.84 H new
ATOM 0 HA ASP A 206 -65.928 43.830 -68.280 1.00 29.59 H new
ATOM 0 HB2 ASP A 206 -66.117 43.962 -65.854 1.00 32.39 H new
ATOM 0 HB3 ASP A 206 -64.659 43.964 -66.408 1.00 32.39 H new
ATOM 1634 N SER A 207 -67.855 46.208 -68.211 1.00 28.22 N
ATOM 1635 CA SER A 207 -69.254 46.646 -68.267 1.00 25.96 C
ATOM 1636 C SER A 207 -69.328 47.604 -69.441 1.00 26.27 C
ATOM 1637 O SER A 207 -68.295 48.066 -69.935 1.00 24.34 O
ATOM 1638 CB SER A 207 -69.667 47.381 -66.993 1.00 25.06 C
ATOM 1639 OG SER A 207 -69.020 48.634 -66.901 1.00 23.45 O
ATOM 0 H SER A 207 -67.293 46.791 -68.499 1.00 28.22 H new
ATOM 0 HA SER A 207 -69.848 45.884 -68.359 1.00 25.96 H new
ATOM 0 HB2 SER A 207 -70.629 47.508 -66.986 1.00 25.06 H new
ATOM 0 HB3 SER A 207 -69.446 46.841 -66.218 1.00 25.06 H new
ATOM 0 HG SER A 207 -69.151 48.962 -66.139 1.00 23.45 H new
ATOM 1640 N GLU A 208 -70.539 47.919 -69.886 1.00 25.10 N
ATOM 1641 CA GLU A 208 -70.673 48.805 -71.021 1.00 25.64 C
ATOM 1642 C GLU A 208 -70.031 50.157 -70.786 1.00 23.79 C
ATOM 1643 O GLU A 208 -69.361 50.687 -71.665 1.00 22.35 O
ATOM 1644 CB GLU A 208 -72.144 48.975 -71.391 1.00 29.08 C
ATOM 1645 CG GLU A 208 -72.782 47.677 -71.857 1.00 33.61 C
ATOM 1646 CD GLU A 208 -73.980 47.902 -72.745 1.00 35.62 C
ATOM 1647 OE1 GLU A 208 -74.557 46.904 -73.215 1.00 38.45 O
ATOM 1648 OE2 GLU A 208 -74.340 49.072 -72.986 1.00 38.33 O
ATOM 0 H GLU A 208 -71.278 47.635 -69.550 1.00 25.10 H new
ATOM 0 HA GLU A 208 -70.199 48.391 -71.759 1.00 25.64 H new
ATOM 0 HB2 GLU A 208 -72.630 49.313 -70.623 1.00 29.08 H new
ATOM 0 HB3 GLU A 208 -72.223 49.640 -72.092 1.00 29.08 H new
ATOM 0 HG2 GLU A 208 -72.123 47.151 -72.337 1.00 33.61 H new
ATOM 0 HG3 GLU A 208 -73.051 47.157 -71.083 1.00 33.61 H new
ATOM 1649 N ILE A 209 -70.200 50.706 -69.589 1.00 22.25 N
ATOM 1650 CA ILE A 209 -69.629 52.013 -69.294 1.00 20.03 C
ATOM 1651 C ILE A 209 -68.120 51.938 -69.132 1.00 18.19 C
ATOM 1652 O ILE A 209 -67.384 52.813 -69.587 1.00 19.29 O
ATOM 1653 CB ILE A 209 -70.270 52.628 -68.015 1.00 20.60 C
ATOM 1654 CG1 ILE A 209 -70.023 54.132 -68.000 1.00 21.28 C
ATOM 1655 CG2 ILE A 209 -69.708 51.962 -66.763 1.00 20.19 C
ATOM 1656 CD1 ILE A 209 -70.710 54.852 -69.180 1.00 20.18 C
ATOM 0 H ILE A 209 -70.636 50.344 -68.942 1.00 22.25 H new
ATOM 0 HA ILE A 209 -69.826 52.588 -70.050 1.00 20.03 H new
ATOM 0 HB ILE A 209 -71.227 52.470 -68.024 1.00 20.60 H new
ATOM 0 HG12 ILE A 209 -70.348 54.502 -67.165 1.00 21.28 H new
ATOM 0 HG13 ILE A 209 -69.068 54.301 -68.033 1.00 21.28 H new
ATOM 0 HG21 ILE A 209 -70.116 52.355 -65.976 1.00 20.19 H new
ATOM 0 HG22 ILE A 209 -69.902 51.012 -66.787 1.00 20.19 H new
ATOM 0 HG23 ILE A 209 -68.748 52.095 -66.729 1.00 20.19 H new
ATOM 0 HD11 ILE A 209 -70.526 55.803 -69.130 1.00 20.18 H new
ATOM 0 HD12 ILE A 209 -70.368 54.501 -70.017 1.00 20.18 H new
ATOM 0 HD13 ILE A 209 -71.668 54.705 -69.135 1.00 20.18 H new
ATOM 1657 N ASP A 210 -67.643 50.886 -68.491 1.00 18.27 N
ATOM 1658 CA ASP A 210 -66.205 50.732 -68.321 1.00 17.52 C
ATOM 1659 C ASP A 210 -65.547 50.560 -69.698 1.00 15.73 C
ATOM 1660 O ASP A 210 -64.439 51.039 -69.925 1.00 15.92 O
ATOM 1661 CB ASP A 210 -65.891 49.509 -67.463 1.00 18.07 C
ATOM 1662 CG ASP A 210 -64.404 49.321 -67.261 1.00 19.91 C
ATOM 1663 OD1 ASP A 210 -63.763 50.272 -66.771 1.00 20.91 O
ATOM 1664 OD2 ASP A 210 -63.875 48.232 -67.587 1.00 21.19 O
ATOM 0 H ASP A 210 -68.122 50.258 -68.151 1.00 18.27 H new
ATOM 0 HA ASP A 210 -65.859 51.523 -67.879 1.00 17.52 H new
ATOM 0 HB2 ASP A 210 -66.324 49.601 -66.600 1.00 18.07 H new
ATOM 0 HB3 ASP A 210 -66.262 48.717 -67.883 1.00 18.07 H new
ATOM 1665 N GLN A 211 -66.237 49.855 -70.591 1.00 15.36 N
ATOM 1666 CA GLN A 211 -65.749 49.608 -71.955 1.00 14.42 C
ATOM 1667 C GLN A 211 -65.613 50.958 -72.624 1.00 13.92 C
ATOM 1668 O GLN A 211 -64.568 51.301 -73.182 1.00 14.96 O
ATOM 1669 CB GLN A 211 -66.762 48.774 -72.736 1.00 14.92 C
ATOM 1670 CG GLN A 211 -66.295 48.431 -74.156 1.00 15.17 C
ATOM 1671 CD GLN A 211 -65.030 47.609 -74.128 1.00 16.68 C
ATOM 1672 OE1 GLN A 211 -64.863 46.759 -73.248 1.00 17.23 O
ATOM 1673 NE2 GLN A 211 -64.125 47.849 -75.084 1.00 16.42 N
ATOM 0 H GLN A 211 -67.004 49.504 -70.426 1.00 15.36 H new
ATOM 0 HA GLN A 211 -64.906 49.129 -71.931 1.00 14.42 H new
ATOM 0 HB2 GLN A 211 -66.937 47.952 -72.252 1.00 14.92 H new
ATOM 0 HB3 GLN A 211 -67.601 49.258 -72.786 1.00 14.92 H new
ATOM 0 HG2 GLN A 211 -66.992 47.941 -74.620 1.00 15.17 H new
ATOM 0 HG3 GLN A 211 -66.142 49.248 -74.656 1.00 15.17 H new
ATOM 0 HE21 GLN A 211 -64.278 48.450 -75.680 1.00 16.42 H new
ATOM 0 HE22 GLN A 211 -63.390 47.402 -75.102 1.00 16.42 H new
ATOM 1674 N LEU A 212 -66.688 51.736 -72.554 1.00 14.93 N
ATOM 1675 CA LEU A 212 -66.695 53.073 -73.147 1.00 16.56 C
ATOM 1676 C LEU A 212 -65.571 53.958 -72.596 1.00 16.15 C
ATOM 1677 O LEU A 212 -64.810 54.570 -73.353 1.00 14.94 O
ATOM 1678 CB LEU A 212 -68.035 53.754 -72.872 1.00 17.00 C
ATOM 1679 CG LEU A 212 -68.288 55.027 -73.677 1.00 21.39 C
ATOM 1680 CD1 LEU A 212 -68.250 54.674 -75.173 1.00 21.39 C
ATOM 1681 CD2 LEU A 212 -69.639 55.639 -73.301 1.00 21.72 C
ATOM 0 H LEU A 212 -67.423 51.511 -72.169 1.00 14.93 H new
ATOM 0 HA LEU A 212 -66.555 52.963 -74.101 1.00 16.56 H new
ATOM 0 HB2 LEU A 212 -68.748 53.123 -73.058 1.00 17.00 H new
ATOM 0 HB3 LEU A 212 -68.086 53.969 -71.927 1.00 17.00 H new
ATOM 0 HG LEU A 212 -67.602 55.684 -73.479 1.00 21.39 H new
ATOM 0 HD11 LEU A 212 -68.409 55.474 -75.699 1.00 21.39 H new
ATOM 0 HD12 LEU A 212 -67.380 54.308 -75.397 1.00 21.39 H new
ATOM 0 HD13 LEU A 212 -68.937 54.017 -75.368 1.00 21.39 H new
ATOM 0 HD21 LEU A 212 -69.785 56.445 -73.820 1.00 21.72 H new
ATOM 0 HD22 LEU A 212 -70.346 55.002 -73.488 1.00 21.72 H new
ATOM 0 HD23 LEU A 212 -69.644 55.858 -72.356 1.00 21.72 H new
ATOM 1682 N PHE A 213 -65.465 54.022 -71.272 1.00 15.23 N
ATOM 1683 CA PHE A 213 -64.451 54.863 -70.651 1.00 16.26 C
ATOM 1684 C PHE A 213 -63.006 54.406 -70.891 1.00 15.64 C
ATOM 1685 O PHE A 213 -62.090 55.227 -70.885 1.00 15.67 O
ATOM 1686 CB PHE A 213 -64.742 55.030 -69.143 1.00 17.49 C
ATOM 1687 CG PHE A 213 -65.961 55.884 -68.845 1.00 19.38 C
ATOM 1688 CD1 PHE A 213 -66.731 56.429 -69.877 1.00 21.13 C
ATOM 1689 CD2 PHE A 213 -66.337 56.148 -67.527 1.00 21.57 C
ATOM 1690 CE1 PHE A 213 -67.857 57.223 -69.598 1.00 21.75 C
ATOM 1691 CE2 PHE A 213 -67.456 56.939 -67.235 1.00 20.05 C
ATOM 1692 CZ PHE A 213 -68.216 57.478 -68.262 1.00 21.34 C
ATOM 0 H PHE A 213 -65.965 53.591 -70.721 1.00 15.23 H new
ATOM 0 HA PHE A 213 -64.515 55.724 -71.093 1.00 16.26 H new
ATOM 0 HB2 PHE A 213 -64.867 54.153 -68.747 1.00 17.49 H new
ATOM 0 HB3 PHE A 213 -63.967 55.426 -68.715 1.00 17.49 H new
ATOM 0 HD1 PHE A 213 -66.495 56.264 -70.761 1.00 21.13 H new
ATOM 0 HD2 PHE A 213 -65.835 55.792 -66.829 1.00 21.57 H new
ATOM 0 HE1 PHE A 213 -68.362 57.578 -70.293 1.00 21.75 H new
ATOM 0 HE2 PHE A 213 -67.690 57.103 -66.350 1.00 20.05 H new
ATOM 0 HZ PHE A 213 -68.958 58.004 -68.069 1.00 21.34 H new
ATOM 1693 N ARG A 214 -62.785 53.111 -71.083 1.00 15.18 N
ATOM 1694 CA ARG A 214 -61.431 52.637 -71.387 1.00 16.39 C
ATOM 1695 C ARG A 214 -61.082 53.130 -72.796 1.00 14.46 C
ATOM 1696 O ARG A 214 -59.936 53.480 -73.072 1.00 12.25 O
ATOM 1697 CB ARG A 214 -61.358 51.111 -71.362 1.00 19.05 C
ATOM 1698 CG ARG A 214 -61.132 50.537 -69.986 1.00 21.43 C
ATOM 1699 CD ARG A 214 -61.438 49.055 -70.008 1.00 24.48 C
ATOM 1700 NE ARG A 214 -61.254 48.423 -68.708 1.00 27.57 N
ATOM 1701 CZ ARG A 214 -60.071 48.236 -68.132 1.00 28.19 C
ATOM 1702 NH1 ARG A 214 -58.965 48.643 -68.741 1.00 28.71 N
ATOM 1703 NH2 ARG A 214 -59.994 47.616 -66.965 1.00 28.24 N
ATOM 0 H ARG A 214 -63.388 52.499 -71.044 1.00 15.18 H new
ATOM 0 HA ARG A 214 -60.811 52.975 -70.722 1.00 16.39 H new
ATOM 0 HB2 ARG A 214 -62.183 50.750 -71.723 1.00 19.05 H new
ATOM 0 HB3 ARG A 214 -60.641 50.820 -71.947 1.00 19.05 H new
ATOM 0 HG2 ARG A 214 -60.214 50.685 -69.709 1.00 21.43 H new
ATOM 0 HG3 ARG A 214 -61.699 50.986 -69.339 1.00 21.43 H new
ATOM 0 HD2 ARG A 214 -62.353 48.922 -70.301 1.00 24.48 H new
ATOM 0 HD3 ARG A 214 -60.865 48.620 -70.659 1.00 24.48 H new
ATOM 0 HE ARG A 214 -61.954 48.154 -68.287 1.00 27.57 H new
ATOM 0 HH11 ARG A 214 -59.014 49.028 -69.509 1.00 28.71 H new
ATOM 0 HH12 ARG A 214 -58.199 48.522 -68.368 1.00 28.71 H new
ATOM 0 HH21 ARG A 214 -60.709 47.334 -66.580 1.00 28.24 H new
ATOM 0 HH22 ARG A 214 -59.229 47.495 -66.592 1.00 28.24 H new
ATOM 1704 N ILE A 215 -62.075 53.152 -73.684 1.00 13.77 N
ATOM 1705 CA ILE A 215 -61.854 53.645 -75.054 1.00 13.54 C
ATOM 1706 C ILE A 215 -61.511 55.131 -74.967 1.00 14.78 C
ATOM 1707 O ILE A 215 -60.522 55.587 -75.558 1.00 13.89 O
ATOM 1708 CB ILE A 215 -63.116 53.462 -75.938 1.00 13.50 C
ATOM 1709 CG1 ILE A 215 -63.400 51.966 -76.123 1.00 11.53 C
ATOM 1710 CG2 ILE A 215 -62.919 54.125 -77.323 1.00 11.52 C
ATOM 1711 CD1 ILE A 215 -64.766 51.686 -76.759 1.00 9.89 C
ATOM 0 H ILE A 215 -62.878 52.890 -73.521 1.00 13.77 H new
ATOM 0 HA ILE A 215 -61.134 53.138 -75.461 1.00 13.54 H new
ATOM 0 HB ILE A 215 -63.867 53.888 -75.495 1.00 13.50 H new
ATOM 0 HG12 ILE A 215 -62.706 51.577 -76.677 1.00 11.53 H new
ATOM 0 HG13 ILE A 215 -63.355 51.525 -75.260 1.00 11.53 H new
ATOM 0 HG21 ILE A 215 -63.718 53.999 -77.859 1.00 11.52 H new
ATOM 0 HG22 ILE A 215 -62.754 55.074 -77.207 1.00 11.52 H new
ATOM 0 HG23 ILE A 215 -62.162 53.718 -77.772 1.00 11.52 H new
ATOM 0 HD11 ILE A 215 -64.890 50.728 -76.851 1.00 9.89 H new
ATOM 0 HD12 ILE A 215 -65.466 52.050 -76.195 1.00 9.89 H new
ATOM 0 HD13 ILE A 215 -64.807 52.102 -77.634 1.00 9.89 H new
ATOM 1712 N PHE A 216 -62.312 55.868 -74.192 1.00 15.33 N
ATOM 1713 CA PHE A 216 -62.123 57.301 -73.987 1.00 16.74 C
ATOM 1714 C PHE A 216 -60.766 57.608 -73.369 1.00 17.41 C
ATOM 1715 O PHE A 216 -60.070 58.501 -73.839 1.00 18.53 O
ATOM 1716 CB PHE A 216 -63.221 57.867 -73.070 1.00 16.07 C
ATOM 1717 CG PHE A 216 -64.593 57.879 -73.691 1.00 17.51 C
ATOM 1718 CD1 PHE A 216 -64.798 57.398 -74.988 1.00 16.37 C
ATOM 1719 CD2 PHE A 216 -65.680 58.398 -72.989 1.00 17.18 C
ATOM 1720 CE1 PHE A 216 -66.065 57.441 -75.570 1.00 16.37 C
ATOM 1721 CE2 PHE A 216 -66.944 58.448 -73.559 1.00 18.11 C
ATOM 1722 CZ PHE A 216 -67.139 57.969 -74.854 1.00 19.08 C
ATOM 0 H PHE A 216 -62.986 55.544 -73.768 1.00 15.33 H new
ATOM 0 HA PHE A 216 -62.172 57.719 -74.861 1.00 16.74 H new
ATOM 0 HB2 PHE A 216 -63.250 57.343 -72.254 1.00 16.07 H new
ATOM 0 HB3 PHE A 216 -62.983 58.773 -72.817 1.00 16.07 H new
ATOM 0 HD1 PHE A 216 -64.083 57.046 -75.467 1.00 16.37 H new
ATOM 0 HD2 PHE A 216 -65.556 58.716 -72.124 1.00 17.18 H new
ATOM 0 HE1 PHE A 216 -66.193 57.119 -76.433 1.00 16.37 H new
ATOM 0 HE2 PHE A 216 -67.659 58.800 -73.079 1.00 18.11 H new
ATOM 0 HZ PHE A 216 -67.985 58.002 -75.240 1.00 19.08 H new
ATOM 1723 N ARG A 217 -60.386 56.871 -72.324 1.00 18.92 N
ATOM 1724 CA ARG A 217 -59.100 57.105 -71.663 1.00 20.14 C
ATOM 1725 C ARG A 217 -57.938 56.927 -72.621 1.00 20.22 C
ATOM 1726 O ARG A 217 -56.898 57.565 -72.474 1.00 19.67 O
ATOM 1727 CB ARG A 217 -58.909 56.154 -70.479 1.00 23.22 C
ATOM 1728 CG ARG A 217 -59.902 56.384 -69.345 1.00 27.46 C
ATOM 1729 CD ARG A 217 -59.856 55.249 -68.321 1.00 32.09 C
ATOM 1730 NE ARG A 217 -60.924 55.371 -67.335 1.00 34.74 N
ATOM 1731 CZ ARG A 217 -61.735 54.376 -66.984 1.00 36.15 C
ATOM 1732 NH1 ARG A 217 -61.598 53.175 -67.540 1.00 36.08 N
ATOM 1733 NH2 ARG A 217 -62.690 54.585 -66.080 1.00 36.88 N
ATOM 0 H ARG A 217 -60.854 56.235 -71.984 1.00 18.92 H new
ATOM 0 HA ARG A 217 -59.113 58.022 -71.347 1.00 20.14 H new
ATOM 0 HB2 ARG A 217 -58.993 55.240 -70.792 1.00 23.22 H new
ATOM 0 HB3 ARG A 217 -58.008 56.255 -70.135 1.00 23.22 H new
ATOM 0 HG2 ARG A 217 -59.704 57.226 -68.906 1.00 27.46 H new
ATOM 0 HG3 ARG A 217 -60.798 56.458 -69.708 1.00 27.46 H new
ATOM 0 HD2 ARG A 217 -59.932 54.397 -68.778 1.00 32.09 H new
ATOM 0 HD3 ARG A 217 -58.997 55.253 -67.871 1.00 32.09 H new
ATOM 0 HE ARG A 217 -61.037 56.135 -66.956 1.00 34.74 H new
ATOM 0 HH11 ARG A 217 -60.984 53.041 -68.127 1.00 36.08 H new
ATOM 0 HH12 ARG A 217 -62.123 52.533 -67.312 1.00 36.08 H new
ATOM 0 HH21 ARG A 217 -62.782 55.362 -65.724 1.00 36.88 H new
ATOM 0 HH22 ARG A 217 -63.215 53.943 -65.852 1.00 36.88 H new
ATOM 1734 N THR A 218 -58.114 56.063 -73.614 1.00 20.43 N
ATOM 1735 CA THR A 218 -57.042 55.813 -74.574 1.00 19.71 C
ATOM 1736 C THR A 218 -57.077 56.710 -75.806 1.00 19.60 C
ATOM 1737 O THR A 218 -56.067 57.301 -76.178 1.00 20.91 O
ATOM 1738 CB THR A 218 -57.083 54.361 -75.062 1.00 20.69 C
ATOM 1739 OG1 THR A 218 -56.832 53.492 -73.955 1.00 21.15 O
ATOM 1740 CG2 THR A 218 -56.041 54.136 -76.166 1.00 19.49 C
ATOM 0 H THR A 218 -58.836 55.616 -73.750 1.00 20.43 H new
ATOM 0 HA THR A 218 -56.227 56.008 -74.086 1.00 19.71 H new
ATOM 0 HB THR A 218 -57.958 54.169 -75.433 1.00 20.69 H new
ATOM 0 HG1 THR A 218 -57.549 53.353 -73.540 1.00 21.15 H new
ATOM 0 HG21 THR A 218 -56.079 53.214 -76.464 1.00 19.49 H new
ATOM 0 HG22 THR A 218 -56.229 54.725 -76.913 1.00 19.49 H new
ATOM 0 HG23 THR A 218 -55.155 54.327 -75.819 1.00 19.49 H new
ATOM 1741 N LEU A 219 -58.249 56.823 -76.429 1.00 17.93 N
ATOM 1742 CA LEU A 219 -58.369 57.608 -77.654 1.00 16.92 C
ATOM 1743 C LEU A 219 -58.857 59.034 -77.435 1.00 16.70 C
ATOM 1744 O LEU A 219 -58.957 59.810 -78.382 1.00 17.39 O
ATOM 1745 CB LEU A 219 -59.300 56.866 -78.621 1.00 14.17 C
ATOM 1746 CG LEU A 219 -58.908 55.406 -78.897 1.00 14.95 C
ATOM 1747 CD1 LEU A 219 -59.970 54.713 -79.773 1.00 12.10 C
ATOM 1748 CD2 LEU A 219 -57.539 55.378 -79.578 1.00 15.78 C
ATOM 0 H LEU A 219 -58.979 56.457 -76.161 1.00 17.93 H new
ATOM 0 HA LEU A 219 -57.478 57.698 -78.026 1.00 16.92 H new
ATOM 0 HB2 LEU A 219 -60.201 56.884 -78.261 1.00 14.17 H new
ATOM 0 HB3 LEU A 219 -59.321 57.347 -79.463 1.00 14.17 H new
ATOM 0 HG LEU A 219 -58.859 54.921 -78.058 1.00 14.95 H new
ATOM 0 HD11 LEU A 219 -59.706 53.794 -79.936 1.00 12.10 H new
ATOM 0 HD12 LEU A 219 -60.826 54.727 -79.316 1.00 12.10 H new
ATOM 0 HD13 LEU A 219 -60.048 55.182 -80.619 1.00 12.10 H new
ATOM 0 HD21 LEU A 219 -57.284 54.459 -79.756 1.00 15.78 H new
ATOM 0 HD22 LEU A 219 -57.583 55.868 -80.414 1.00 15.78 H new
ATOM 0 HD23 LEU A 219 -56.880 55.789 -78.997 1.00 15.78 H new
ATOM 1749 N GLY A 220 -59.145 59.376 -76.180 1.00 16.14 N
ATOM 1750 CA GLY A 220 -59.632 60.701 -75.860 1.00 15.35 C
ATOM 1751 C GLY A 220 -61.148 60.671 -75.847 1.00 17.97 C
ATOM 1752 O GLY A 220 -61.752 59.930 -76.619 1.00 17.59 O
ATOM 0 H GLY A 220 -59.063 58.851 -75.504 1.00 16.14 H new
ATOM 0 HA2 GLY A 220 -59.294 60.984 -74.996 1.00 15.35 H new
ATOM 0 HA3 GLY A 220 -59.314 61.343 -76.514 1.00 15.35 H new
ATOM 1753 N THR A 221 -61.778 61.439 -74.963 1.00 17.81 N
ATOM 1754 CA THR A 221 -63.240 61.473 -74.937 1.00 17.56 C
ATOM 1755 C THR A 221 -63.633 62.162 -76.252 1.00 17.76 C
ATOM 1756 O THR A 221 -63.156 63.242 -76.556 1.00 16.27 O
ATOM 1757 CB THR A 221 -63.747 62.267 -73.708 1.00 16.73 C
ATOM 1758 OG1 THR A 221 -63.302 61.610 -72.517 1.00 17.18 O
ATOM 1759 CG2 THR A 221 -65.261 62.345 -73.692 1.00 18.85 C
ATOM 0 H THR A 221 -61.389 61.938 -74.381 1.00 17.81 H new
ATOM 0 HA THR A 221 -63.632 60.589 -74.861 1.00 17.56 H new
ATOM 0 HB THR A 221 -63.394 63.169 -73.756 1.00 16.73 H new
ATOM 0 HG1 THR A 221 -63.805 61.818 -71.877 1.00 17.18 H new
ATOM 0 HG21 THR A 221 -65.551 62.846 -72.914 1.00 18.85 H new
ATOM 0 HG22 THR A 221 -65.571 62.790 -74.497 1.00 18.85 H new
ATOM 0 HG23 THR A 221 -65.631 61.449 -73.655 1.00 18.85 H new
ATOM 1760 N PRO A 222 -64.505 61.540 -77.055 1.00 18.47 N
ATOM 1761 CA PRO A 222 -64.854 62.209 -78.310 1.00 18.05 C
ATOM 1762 C PRO A 222 -65.717 63.448 -78.109 1.00 18.13 C
ATOM 1763 O PRO A 222 -66.425 63.568 -77.103 1.00 16.53 O
ATOM 1764 CB PRO A 222 -65.599 61.124 -79.073 1.00 17.46 C
ATOM 1765 CG PRO A 222 -66.344 60.448 -77.967 1.00 20.32 C
ATOM 1766 CD PRO A 222 -65.286 60.304 -76.883 1.00 17.57 C
ATOM 0 HA PRO A 222 -64.074 62.549 -78.775 1.00 18.05 H new
ATOM 0 HB2 PRO A 222 -66.195 61.492 -79.744 1.00 17.46 H new
ATOM 0 HB3 PRO A 222 -64.995 60.519 -79.531 1.00 17.46 H new
ATOM 0 HG2 PRO A 222 -67.098 60.978 -77.665 1.00 20.32 H new
ATOM 0 HG3 PRO A 222 -66.695 59.587 -78.244 1.00 20.32 H new
ATOM 0 HD2 PRO A 222 -65.678 60.242 -75.998 1.00 17.57 H new
ATOM 0 HD3 PRO A 222 -64.743 59.510 -77.008 1.00 17.57 H new
ATOM 1767 N ASP A 223 -65.655 64.357 -79.080 1.00 18.21 N
ATOM 1768 CA ASP A 223 -66.450 65.577 -79.043 1.00 19.79 C
ATOM 1769 C ASP A 223 -66.929 65.833 -80.456 1.00 19.55 C
ATOM 1770 O ASP A 223 -66.634 65.052 -81.351 1.00 16.22 O
ATOM 1771 CB ASP A 223 -65.626 66.767 -78.542 1.00 22.73 C
ATOM 1772 CG ASP A 223 -64.311 66.929 -79.289 1.00 24.57 C
ATOM 1773 OD1 ASP A 223 -64.223 66.494 -80.457 1.00 22.39 O
ATOM 1774 OD2 ASP A 223 -63.367 67.506 -78.700 1.00 26.85 O
ATOM 0 H ASP A 223 -65.153 64.283 -79.774 1.00 18.21 H new
ATOM 0 HA ASP A 223 -67.194 65.472 -78.430 1.00 19.79 H new
ATOM 0 HB2 ASP A 223 -66.148 67.579 -78.635 1.00 22.73 H new
ATOM 0 HB3 ASP A 223 -65.444 66.654 -77.596 1.00 22.73 H new
ATOM 1775 N GLU A 224 -67.648 66.935 -80.656 1.00 18.85 N
ATOM 1776 CA GLU A 224 -68.170 67.269 -81.969 1.00 18.99 C
ATOM 1777 C GLU A 224 -67.085 67.529 -83.006 1.00 19.60 C
ATOM 1778 O GLU A 224 -67.339 67.419 -84.201 1.00 19.70 O
ATOM 1779 CB GLU A 224 -69.098 68.487 -81.872 1.00 19.91 C
ATOM 1780 CG GLU A 224 -70.407 68.211 -81.119 1.00 20.16 C
ATOM 1781 CD GLU A 224 -71.354 67.282 -81.878 1.00 19.09 C
ATOM 1782 OE1 GLU A 224 -71.418 67.358 -83.121 1.00 20.10 O
ATOM 1783 OE2 GLU A 224 -72.055 66.481 -81.232 1.00 19.33 O
ATOM 0 H GLU A 224 -67.843 67.502 -80.039 1.00 18.85 H new
ATOM 0 HA GLU A 224 -68.664 66.492 -82.273 1.00 18.99 H new
ATOM 0 HB2 GLU A 224 -68.625 69.208 -81.428 1.00 19.91 H new
ATOM 0 HB3 GLU A 224 -69.309 68.795 -82.768 1.00 19.91 H new
ATOM 0 HG2 GLU A 224 -70.200 67.818 -80.256 1.00 20.16 H new
ATOM 0 HG3 GLU A 224 -70.858 69.052 -80.947 1.00 20.16 H new
ATOM 1784 N VAL A 225 -65.885 67.890 -82.564 1.00 19.40 N
ATOM 1785 CA VAL A 225 -64.794 68.134 -83.510 1.00 20.88 C
ATOM 1786 C VAL A 225 -64.387 66.849 -84.225 1.00 20.93 C
ATOM 1787 O VAL A 225 -64.403 66.793 -85.453 1.00 22.99 O
ATOM 1788 CB VAL A 225 -63.531 68.686 -82.817 1.00 20.88 C
ATOM 1789 CG1 VAL A 225 -62.407 68.845 -83.843 1.00 21.00 C
ATOM 1790 CG2 VAL A 225 -63.848 70.023 -82.121 1.00 21.62 C
ATOM 0 H VAL A 225 -65.681 67.999 -81.736 1.00 19.40 H new
ATOM 0 HA VAL A 225 -65.136 68.788 -84.139 1.00 20.88 H new
ATOM 0 HB VAL A 225 -63.236 68.061 -82.137 1.00 20.88 H new
ATOM 0 HG11 VAL A 225 -61.615 69.192 -83.404 1.00 21.00 H new
ATOM 0 HG12 VAL A 225 -62.205 67.983 -84.239 1.00 21.00 H new
ATOM 0 HG13 VAL A 225 -62.687 69.461 -84.538 1.00 21.00 H new
ATOM 0 HG21 VAL A 225 -63.048 70.361 -81.689 1.00 21.62 H new
ATOM 0 HG22 VAL A 225 -64.155 70.666 -82.779 1.00 21.62 H new
ATOM 0 HG23 VAL A 225 -64.541 69.886 -81.456 1.00 21.62 H new
ATOM 1791 N VAL A 226 -64.025 65.816 -83.465 1.00 20.73 N
ATOM 1792 CA VAL A 226 -63.604 64.560 -84.078 1.00 20.45 C
ATOM 1793 C VAL A 226 -64.777 63.669 -84.459 1.00 20.07 C
ATOM 1794 O VAL A 226 -64.649 62.812 -85.329 1.00 21.51 O
ATOM 1795 CB VAL A 226 -62.646 63.761 -83.157 1.00 21.03 C
ATOM 1796 CG1 VAL A 226 -61.457 64.635 -82.753 1.00 22.14 C
ATOM 1797 CG2 VAL A 226 -63.384 63.269 -81.924 1.00 21.74 C
ATOM 0 H VAL A 226 -64.016 65.822 -82.605 1.00 20.73 H new
ATOM 0 HA VAL A 226 -63.135 64.815 -84.888 1.00 20.45 H new
ATOM 0 HB VAL A 226 -62.316 62.990 -83.644 1.00 21.03 H new
ATOM 0 HG11 VAL A 226 -60.863 64.128 -82.177 1.00 22.14 H new
ATOM 0 HG12 VAL A 226 -60.976 64.914 -83.548 1.00 22.14 H new
ATOM 0 HG13 VAL A 226 -61.777 65.418 -82.278 1.00 22.14 H new
ATOM 0 HG21 VAL A 226 -62.773 62.772 -81.358 1.00 21.74 H new
ATOM 0 HG22 VAL A 226 -63.735 64.028 -81.432 1.00 21.74 H new
ATOM 0 HG23 VAL A 226 -64.116 62.693 -82.193 1.00 21.74 H new
ATOM 1798 N TRP A 227 -65.929 63.875 -83.829 1.00 18.28 N
ATOM 1799 CA TRP A 227 -67.081 63.038 -84.136 1.00 18.49 C
ATOM 1800 C TRP A 227 -68.378 63.831 -84.180 1.00 19.08 C
ATOM 1801 O TRP A 227 -69.172 63.815 -83.231 1.00 18.72 O
ATOM 1802 CB TRP A 227 -67.180 61.912 -83.107 1.00 16.81 C
ATOM 1803 CG TRP A 227 -68.210 60.870 -83.420 1.00 18.78 C
ATOM 1804 CD1 TRP A 227 -69.092 60.856 -84.477 1.00 18.73 C
ATOM 1805 CD2 TRP A 227 -68.462 59.673 -82.673 1.00 17.98 C
ATOM 1806 NE1 TRP A 227 -69.867 59.723 -84.427 1.00 18.35 N
ATOM 1807 CE2 TRP A 227 -69.503 58.980 -83.333 1.00 18.06 C
ATOM 1808 CE3 TRP A 227 -67.906 59.118 -81.509 1.00 17.16 C
ATOM 1809 CZ2 TRP A 227 -70.000 57.755 -82.868 1.00 20.36 C
ATOM 1810 CZ3 TRP A 227 -68.399 57.898 -81.041 1.00 18.44 C
ATOM 1811 CH2 TRP A 227 -69.437 57.229 -81.720 1.00 20.28 C
ATOM 0 H TRP A 227 -66.063 64.481 -83.233 1.00 18.28 H new
ATOM 0 HA TRP A 227 -66.950 62.666 -85.022 1.00 18.49 H new
ATOM 0 HB2 TRP A 227 -66.314 61.482 -83.032 1.00 16.81 H new
ATOM 0 HB3 TRP A 227 -67.381 62.299 -82.240 1.00 16.81 H new
ATOM 0 HD1 TRP A 227 -69.154 61.516 -85.129 1.00 18.73 H new
ATOM 0 HE1 TRP A 227 -70.482 59.513 -84.991 1.00 18.35 H new
ATOM 0 HE3 TRP A 227 -67.221 59.556 -81.057 1.00 17.16 H new
ATOM 0 HZ2 TRP A 227 -70.684 57.312 -83.316 1.00 20.36 H new
ATOM 0 HZ3 TRP A 227 -68.037 57.522 -80.271 1.00 18.44 H new
ATOM 0 HH2 TRP A 227 -69.749 56.418 -81.389 1.00 20.28 H new
ATOM 1812 N PRO A 228 -68.621 64.520 -85.300 1.00 19.53 N
ATOM 1813 CA PRO A 228 -69.845 65.320 -85.441 1.00 20.27 C
ATOM 1814 C PRO A 228 -71.075 64.501 -85.082 1.00 20.95 C
ATOM 1815 O PRO A 228 -71.269 63.393 -85.601 1.00 21.19 O
ATOM 1816 CB PRO A 228 -69.837 65.727 -86.914 1.00 19.57 C
ATOM 1817 CG PRO A 228 -68.354 65.831 -87.239 1.00 20.28 C
ATOM 1818 CD PRO A 228 -67.765 64.615 -86.502 1.00 20.35 C
ATOM 0 HA PRO A 228 -69.873 66.087 -84.848 1.00 20.27 H new
ATOM 0 HB2 PRO A 228 -70.280 65.067 -87.470 1.00 19.57 H new
ATOM 0 HB3 PRO A 228 -70.295 66.571 -87.055 1.00 19.57 H new
ATOM 0 HG2 PRO A 228 -68.190 65.789 -88.194 1.00 20.28 H new
ATOM 0 HG3 PRO A 228 -67.973 66.665 -86.922 1.00 20.28 H new
ATOM 0 HD2 PRO A 228 -67.810 63.810 -87.041 1.00 20.35 H new
ATOM 0 HD3 PRO A 228 -66.833 64.750 -86.271 1.00 20.35 H new
ATOM 1819 N GLY A 229 -71.888 65.032 -84.173 1.00 19.96 N
ATOM 1820 CA GLY A 229 -73.104 64.337 -83.796 1.00 20.06 C
ATOM 1821 C GLY A 229 -73.001 63.443 -82.586 1.00 18.66 C
ATOM 1822 O GLY A 229 -74.019 63.016 -82.049 1.00 19.35 O
ATOM 0 H GLY A 229 -71.754 65.780 -83.771 1.00 19.96 H new
ATOM 0 HA2 GLY A 229 -73.796 64.997 -83.632 1.00 20.06 H new
ATOM 0 HA3 GLY A 229 -73.397 63.801 -84.549 1.00 20.06 H new
ATOM 1823 N VAL A 230 -71.782 63.167 -82.140 1.00 18.22 N
ATOM 1824 CA VAL A 230 -71.595 62.298 -80.983 1.00 18.12 C
ATOM 1825 C VAL A 230 -72.402 62.758 -79.759 1.00 18.99 C
ATOM 1826 O VAL A 230 -73.008 61.934 -79.079 1.00 18.00 O
ATOM 1827 CB VAL A 230 -70.083 62.183 -80.585 1.00 17.59 C
ATOM 1828 CG1 VAL A 230 -69.575 63.503 -80.055 1.00 16.08 C
ATOM 1829 CG2 VAL A 230 -69.887 61.077 -79.537 1.00 17.31 C
ATOM 0 H VAL A 230 -71.056 63.469 -82.488 1.00 18.22 H new
ATOM 0 HA VAL A 230 -71.925 61.427 -81.256 1.00 18.12 H new
ATOM 0 HB VAL A 230 -69.574 61.952 -81.378 1.00 17.59 H new
ATOM 0 HG11 VAL A 230 -68.640 63.416 -79.813 1.00 16.08 H new
ATOM 0 HG12 VAL A 230 -69.670 64.185 -80.739 1.00 16.08 H new
ATOM 0 HG13 VAL A 230 -70.089 63.757 -79.272 1.00 16.08 H new
ATOM 0 HG21 VAL A 230 -68.948 61.018 -79.301 1.00 17.31 H new
ATOM 0 HG22 VAL A 230 -70.407 61.286 -78.745 1.00 17.31 H new
ATOM 0 HG23 VAL A 230 -70.182 60.228 -79.903 1.00 17.31 H new
ATOM 1830 N THR A 231 -72.421 64.061 -79.479 1.00 20.84 N
ATOM 1831 CA THR A 231 -73.136 64.550 -78.293 1.00 22.22 C
ATOM 1832 C THR A 231 -74.655 64.463 -78.397 1.00 24.18 C
ATOM 1833 O THR A 231 -75.361 64.777 -77.446 1.00 24.44 O
ATOM 1834 CB THR A 231 -72.743 66.012 -77.936 1.00 22.71 C
ATOM 1835 OG1 THR A 231 -73.135 66.898 -78.990 1.00 22.51 O
ATOM 1836 CG2 THR A 231 -71.250 66.120 -77.718 1.00 22.22 C
ATOM 0 H THR A 231 -72.036 64.669 -79.950 1.00 20.84 H new
ATOM 0 HA THR A 231 -72.855 63.948 -77.586 1.00 22.22 H new
ATOM 0 HB THR A 231 -73.201 66.261 -77.118 1.00 22.71 H new
ATOM 0 HG1 THR A 231 -72.557 66.881 -79.600 1.00 22.51 H new
ATOM 0 HG21 THR A 231 -71.021 67.036 -77.497 1.00 22.22 H new
ATOM 0 HG22 THR A 231 -70.986 65.536 -76.990 1.00 22.22 H new
ATOM 0 HG23 THR A 231 -70.785 65.857 -78.528 1.00 22.22 H new
ATOM 1837 N SER A 232 -75.158 64.036 -79.551 1.00 25.66 N
ATOM 1838 CA SER A 232 -76.600 63.894 -79.749 1.00 27.92 C
ATOM 1839 C SER A 232 -77.006 62.428 -79.692 1.00 27.14 C
ATOM 1840 O SER A 232 -78.175 62.103 -79.840 1.00 27.84 O
ATOM 1841 CB SER A 232 -77.013 64.459 -81.112 1.00 28.31 C
ATOM 1842 OG SER A 232 -77.103 65.869 -81.061 1.00 34.15 O
ATOM 0 H SER A 232 -74.681 63.822 -80.234 1.00 25.66 H new
ATOM 0 HA SER A 232 -77.045 64.385 -79.041 1.00 27.92 H new
ATOM 0 HB2 SER A 232 -76.367 64.196 -81.786 1.00 28.31 H new
ATOM 0 HB3 SER A 232 -77.868 64.085 -81.377 1.00 28.31 H new
ATOM 0 HG SER A 232 -76.396 66.206 -81.365 1.00 34.15 H new
ATOM 1843 N MET A 233 -76.040 61.542 -79.478 1.00 26.71 N
ATOM 1844 CA MET A 233 -76.330 60.112 -79.450 1.00 26.53 C
ATOM 1845 C MET A 233 -77.139 59.707 -78.245 1.00 26.08 C
ATOM 1846 O MET A 233 -76.998 60.291 -77.170 1.00 24.84 O
ATOM 1847 CB MET A 233 -75.037 59.323 -79.501 1.00 27.53 C
ATOM 1848 CG MET A 233 -74.130 59.842 -80.579 1.00 31.61 C
ATOM 1849 SD MET A 233 -73.114 58.574 -81.249 1.00 32.36 S
ATOM 1850 CE MET A 233 -74.138 58.170 -82.636 1.00 35.52 C
ATOM 0 H MET A 233 -75.215 61.745 -79.347 1.00 26.71 H new
ATOM 0 HA MET A 233 -76.869 59.913 -80.232 1.00 26.53 H new
ATOM 0 HB2 MET A 233 -74.588 59.376 -78.643 1.00 27.53 H new
ATOM 0 HB3 MET A 233 -75.232 58.386 -79.661 1.00 27.53 H new
ATOM 0 HG2 MET A 233 -74.663 60.237 -81.287 1.00 31.61 H new
ATOM 0 HG3 MET A 233 -73.570 60.547 -80.218 1.00 31.61 H new
ATOM 0 HE1 MET A 233 -73.656 57.576 -83.232 1.00 35.52 H new
ATOM 0 HE2 MET A 233 -74.945 57.731 -82.325 1.00 35.52 H new
ATOM 0 HE3 MET A 233 -74.374 58.982 -83.111 1.00 35.52 H new
ATOM 1851 N PRO A 234 -77.990 58.683 -78.406 1.00 26.26 N
ATOM 1852 CA PRO A 234 -78.863 58.154 -77.356 1.00 26.33 C
ATOM 1853 C PRO A 234 -78.259 58.063 -75.967 1.00 27.29 C
ATOM 1854 O PRO A 234 -78.825 58.595 -75.005 1.00 28.55 O
ATOM 1855 CB PRO A 234 -79.256 56.787 -77.900 1.00 27.37 C
ATOM 1856 CG PRO A 234 -79.342 57.043 -79.372 1.00 26.76 C
ATOM 1857 CD PRO A 234 -78.091 57.858 -79.623 1.00 26.69 C
ATOM 0 HA PRO A 234 -79.606 58.756 -77.196 1.00 26.33 H new
ATOM 0 HB2 PRO A 234 -78.595 56.109 -77.688 1.00 27.37 H new
ATOM 0 HB3 PRO A 234 -80.102 56.482 -77.536 1.00 27.37 H new
ATOM 0 HG2 PRO A 234 -79.348 56.219 -79.884 1.00 26.76 H new
ATOM 0 HG3 PRO A 234 -80.146 57.530 -79.610 1.00 26.76 H new
ATOM 0 HD2 PRO A 234 -77.311 57.293 -79.741 1.00 26.69 H new
ATOM 0 HD3 PRO A 234 -78.170 58.403 -80.422 1.00 26.69 H new
ATOM 1858 N ASP A 235 -77.112 57.402 -75.838 1.00 26.28 N
ATOM 1859 CA ASP A 235 -76.521 57.249 -74.513 1.00 26.09 C
ATOM 1860 C ASP A 235 -75.373 58.179 -74.179 1.00 24.93 C
ATOM 1861 O ASP A 235 -74.618 57.923 -73.241 1.00 24.66 O
ATOM 1862 CB ASP A 235 -76.086 55.800 -74.300 1.00 27.54 C
ATOM 1863 CG ASP A 235 -77.210 54.835 -74.527 1.00 30.80 C
ATOM 1864 OD1 ASP A 235 -78.354 55.188 -74.164 1.00 32.02 O
ATOM 1865 OD2 ASP A 235 -76.966 53.733 -75.065 1.00 33.10 O
ATOM 0 H ASP A 235 -76.671 57.044 -76.484 1.00 26.28 H new
ATOM 0 HA ASP A 235 -77.230 57.504 -73.903 1.00 26.09 H new
ATOM 0 HB2 ASP A 235 -75.355 55.591 -74.903 1.00 27.54 H new
ATOM 0 HB3 ASP A 235 -75.748 55.694 -73.397 1.00 27.54 H new
ATOM 1866 N TYR A 236 -75.221 59.252 -74.938 1.00 24.16 N
ATOM 1867 CA TYR A 236 -74.143 60.181 -74.634 1.00 24.28 C
ATOM 1868 C TYR A 236 -74.594 61.029 -73.443 1.00 24.74 C
ATOM 1869 O TYR A 236 -75.760 61.414 -73.355 1.00 25.95 O
ATOM 1870 CB TYR A 236 -73.848 61.095 -75.832 1.00 24.61 C
ATOM 1871 CG TYR A 236 -72.833 62.173 -75.509 1.00 26.20 C
ATOM 1872 CD1 TYR A 236 -71.464 61.897 -75.502 1.00 27.13 C
ATOM 1873 CD2 TYR A 236 -73.250 63.448 -75.117 1.00 27.76 C
ATOM 1874 CE1 TYR A 236 -70.534 62.864 -75.100 1.00 28.81 C
ATOM 1875 CE2 TYR A 236 -72.332 64.419 -74.717 1.00 28.85 C
ATOM 1876 CZ TYR A 236 -70.982 64.120 -74.705 1.00 29.00 C
ATOM 1877 OH TYR A 236 -70.091 65.070 -74.266 1.00 31.46 O
ATOM 0 H TYR A 236 -75.713 59.458 -75.613 1.00 24.16 H new
ATOM 0 HA TYR A 236 -73.332 59.689 -74.431 1.00 24.28 H new
ATOM 0 HB2 TYR A 236 -73.520 60.558 -76.571 1.00 24.61 H new
ATOM 0 HB3 TYR A 236 -74.673 61.511 -76.128 1.00 24.61 H new
ATOM 0 HD1 TYR A 236 -71.165 61.058 -75.769 1.00 27.13 H new
ATOM 0 HD2 TYR A 236 -74.157 63.653 -75.123 1.00 27.76 H new
ATOM 0 HE1 TYR A 236 -69.625 62.668 -75.097 1.00 28.81 H new
ATOM 0 HE2 TYR A 236 -72.626 65.263 -74.460 1.00 28.85 H new
ATOM 0 HH TYR A 236 -70.506 65.772 -74.065 1.00 31.46 H new
ATOM 1878 N LYS A 237 -73.685 61.308 -72.523 1.00 24.49 N
ATOM 1879 CA LYS A 237 -74.016 62.141 -71.370 1.00 24.86 C
ATOM 1880 C LYS A 237 -72.977 63.259 -71.291 1.00 23.76 C
ATOM 1881 O LYS A 237 -71.769 63.003 -71.373 1.00 23.88 O
ATOM 1882 CB LYS A 237 -73.977 61.326 -70.076 1.00 26.93 C
ATOM 1883 CG LYS A 237 -74.861 60.076 -70.062 1.00 29.05 C
ATOM 1884 CD LYS A 237 -76.285 60.413 -70.428 1.00 31.83 C
ATOM 1885 CE LYS A 237 -77.245 59.330 -69.958 1.00 34.26 C
ATOM 1886 NZ LYS A 237 -76.723 57.977 -70.268 1.00 35.94 N
ATOM 0 H LYS A 237 -72.872 61.028 -72.544 1.00 24.49 H new
ATOM 0 HA LYS A 237 -74.912 62.498 -71.474 1.00 24.86 H new
ATOM 0 HB2 LYS A 237 -73.060 61.057 -69.908 1.00 26.93 H new
ATOM 0 HB3 LYS A 237 -74.243 61.901 -69.341 1.00 26.93 H new
ATOM 0 HG2 LYS A 237 -74.510 59.421 -70.686 1.00 29.05 H new
ATOM 0 HG3 LYS A 237 -74.838 59.670 -69.181 1.00 29.05 H new
ATOM 0 HD2 LYS A 237 -76.532 61.262 -70.030 1.00 31.83 H new
ATOM 0 HD3 LYS A 237 -76.358 60.519 -71.389 1.00 31.83 H new
ATOM 0 HE2 LYS A 237 -77.387 59.413 -69.002 1.00 34.26 H new
ATOM 0 HE3 LYS A 237 -78.108 59.452 -70.385 1.00 34.26 H new
ATOM 0 HZ1 LYS A 237 -77.390 57.389 -70.245 1.00 35.94 H new
ATOM 0 HZ2 LYS A 237 -76.357 57.978 -71.079 1.00 35.94 H new
ATOM 0 HZ3 LYS A 237 -76.108 57.751 -69.666 1.00 35.94 H new
ATOM 1887 N PRO A 238 -73.433 64.515 -71.139 1.00 22.94 N
ATOM 1888 CA PRO A 238 -72.529 65.661 -71.048 1.00 21.52 C
ATOM 1889 C PRO A 238 -71.608 65.469 -69.870 1.00 21.00 C
ATOM 1890 O PRO A 238 -70.520 66.055 -69.798 1.00 21.45 O
ATOM 1891 CB PRO A 238 -73.486 66.835 -70.850 1.00 20.32 C
ATOM 1892 CG PRO A 238 -74.693 66.405 -71.638 1.00 21.47 C
ATOM 1893 CD PRO A 238 -74.836 64.962 -71.247 1.00 22.11 C
ATOM 0 HA PRO A 238 -71.954 65.790 -71.818 1.00 21.52 H new
ATOM 0 HB2 PRO A 238 -73.697 66.975 -69.914 1.00 20.32 H new
ATOM 0 HB3 PRO A 238 -73.113 67.666 -71.184 1.00 20.32 H new
ATOM 0 HG2 PRO A 238 -75.480 66.922 -71.405 1.00 21.47 H new
ATOM 0 HG3 PRO A 238 -74.557 66.509 -72.593 1.00 21.47 H new
ATOM 0 HD2 PRO A 238 -75.312 64.861 -70.408 1.00 22.11 H new
ATOM 0 HD3 PRO A 238 -75.326 64.455 -71.913 1.00 22.11 H new
ATOM 1894 N SER A 239 -72.055 64.628 -68.946 1.00 20.35 N
ATOM 1895 CA SER A 239 -71.304 64.350 -67.747 1.00 20.67 C
ATOM 1896 C SER A 239 -70.132 63.389 -67.943 1.00 21.10 C
ATOM 1897 O SER A 239 -69.393 63.151 -67.011 1.00 19.26 O
ATOM 1898 CB SER A 239 -72.244 63.828 -66.643 1.00 21.51 C
ATOM 1899 OG SER A 239 -72.980 62.684 -67.057 1.00 21.21 O
ATOM 0 H SER A 239 -72.802 64.206 -69.003 1.00 20.35 H new
ATOM 0 HA SER A 239 -70.907 65.194 -67.482 1.00 20.67 H new
ATOM 0 HB2 SER A 239 -71.723 63.607 -65.855 1.00 21.51 H new
ATOM 0 HB3 SER A 239 -72.861 64.532 -66.387 1.00 21.51 H new
ATOM 0 HG SER A 239 -73.478 62.429 -66.430 1.00 21.21 H new
ATOM 1900 N PHE A 240 -69.963 62.829 -69.142 1.00 22.03 N
ATOM 1901 CA PHE A 240 -68.824 61.927 -69.386 1.00 23.03 C
ATOM 1902 C PHE A 240 -67.519 62.632 -69.025 1.00 23.62 C
ATOM 1903 O PHE A 240 -67.343 63.811 -69.337 1.00 24.62 O
ATOM 1904 CB PHE A 240 -68.705 61.554 -70.872 1.00 21.10 C
ATOM 1905 CG PHE A 240 -69.691 60.530 -71.338 1.00 20.28 C
ATOM 1906 CD1 PHE A 240 -70.380 59.728 -70.435 1.00 19.69 C
ATOM 1907 CD2 PHE A 240 -69.888 60.329 -72.702 1.00 20.02 C
ATOM 1908 CE1 PHE A 240 -71.250 58.736 -70.885 1.00 18.99 C
ATOM 1909 CE2 PHE A 240 -70.753 59.343 -73.164 1.00 19.05 C
ATOM 1910 CZ PHE A 240 -71.436 58.544 -72.255 1.00 20.82 C
ATOM 0 H PHE A 240 -70.482 62.952 -69.817 1.00 22.03 H new
ATOM 0 HA PHE A 240 -68.976 61.135 -68.848 1.00 23.03 H new
ATOM 0 HB2 PHE A 240 -68.815 62.357 -71.405 1.00 21.10 H new
ATOM 0 HB3 PHE A 240 -67.809 61.223 -71.039 1.00 21.10 H new
ATOM 0 HD1 PHE A 240 -70.259 59.855 -69.522 1.00 19.69 H new
ATOM 0 HD2 PHE A 240 -69.434 60.863 -73.314 1.00 20.02 H new
ATOM 0 HE1 PHE A 240 -71.705 58.203 -70.274 1.00 18.99 H new
ATOM 0 HE2 PHE A 240 -70.874 59.219 -74.078 1.00 19.05 H new
ATOM 0 HZ PHE A 240 -72.016 57.883 -72.559 1.00 20.82 H new
ATOM 1911 N PRO A 241 -66.576 61.926 -68.384 1.00 23.47 N
ATOM 1912 CA PRO A 241 -65.330 62.634 -68.066 1.00 24.39 C
ATOM 1913 C PRO A 241 -64.622 63.004 -69.360 1.00 24.76 C
ATOM 1914 O PRO A 241 -64.817 62.350 -70.386 1.00 23.73 O
ATOM 1915 CB PRO A 241 -64.537 61.602 -67.272 1.00 23.52 C
ATOM 1916 CG PRO A 241 -65.620 60.798 -66.607 1.00 23.32 C
ATOM 1917 CD PRO A 241 -66.616 60.612 -67.725 1.00 23.52 C
ATOM 0 HA PRO A 241 -65.453 63.460 -67.573 1.00 24.39 H new
ATOM 0 HB2 PRO A 241 -63.982 61.053 -67.847 1.00 23.52 H new
ATOM 0 HB3 PRO A 241 -63.948 62.020 -66.624 1.00 23.52 H new
ATOM 0 HG2 PRO A 241 -65.288 59.950 -66.274 1.00 23.32 H new
ATOM 0 HG3 PRO A 241 -66.007 61.268 -65.852 1.00 23.32 H new
ATOM 0 HD2 PRO A 241 -66.359 59.895 -68.326 1.00 23.52 H new
ATOM 0 HD3 PRO A 241 -67.502 60.399 -67.392 1.00 23.52 H new
ATOM 1918 N LYS A 242 -63.794 64.041 -69.321 1.00 25.38 N
ATOM 1919 CA LYS A 242 -63.070 64.441 -70.522 1.00 27.00 C
ATOM 1920 C LYS A 242 -61.591 64.071 -70.443 1.00 26.64 C
ATOM 1921 O LYS A 242 -60.798 64.786 -69.826 1.00 25.86 O
ATOM 1922 CB LYS A 242 -63.227 65.942 -70.754 1.00 28.95 C
ATOM 1923 CG LYS A 242 -64.679 66.344 -70.928 1.00 32.32 C
ATOM 1924 CD LYS A 242 -64.841 67.789 -71.373 1.00 35.01 C
ATOM 1925 CE LYS A 242 -66.321 68.161 -71.382 1.00 37.20 C
ATOM 1926 NZ LYS A 242 -67.160 67.066 -71.974 1.00 38.50 N
ATOM 0 H LYS A 242 -63.638 64.519 -68.623 1.00 25.38 H new
ATOM 0 HA LYS A 242 -63.453 63.958 -71.271 1.00 27.00 H new
ATOM 0 HB2 LYS A 242 -62.847 66.425 -70.004 1.00 28.95 H new
ATOM 0 HB3 LYS A 242 -62.724 66.200 -71.542 1.00 28.95 H new
ATOM 0 HG2 LYS A 242 -65.096 65.760 -71.581 1.00 32.32 H new
ATOM 0 HG3 LYS A 242 -65.149 66.213 -70.090 1.00 32.32 H new
ATOM 0 HD2 LYS A 242 -64.354 68.377 -70.775 1.00 35.01 H new
ATOM 0 HD3 LYS A 242 -64.463 67.908 -72.258 1.00 35.01 H new
ATOM 0 HE2 LYS A 242 -66.616 68.342 -70.476 1.00 37.20 H new
ATOM 0 HE3 LYS A 242 -66.447 68.978 -71.890 1.00 37.20 H new
ATOM 0 HZ1 LYS A 242 -67.959 67.390 -72.194 1.00 38.50 H new
ATOM 0 HZ2 LYS A 242 -66.760 66.745 -72.701 1.00 38.50 H new
ATOM 0 HZ3 LYS A 242 -67.259 66.413 -71.378 1.00 38.50 H new
ATOM 1927 N TRP A 243 -61.242 62.941 -71.053 1.00 25.06 N
ATOM 1928 CA TRP A 243 -59.864 62.462 -71.089 1.00 24.24 C
ATOM 1929 C TRP A 243 -59.204 62.922 -72.379 1.00 25.07 C
ATOM 1930 O TRP A 243 -59.859 63.003 -73.431 1.00 21.71 O
ATOM 1931 CB TRP A 243 -59.813 60.936 -71.048 1.00 25.89 C
ATOM 1932 CG TRP A 243 -60.086 60.322 -69.702 1.00 27.12 C
ATOM 1933 CD1 TRP A 243 -59.242 60.286 -68.620 1.00 27.71 C
ATOM 1934 CD2 TRP A 243 -61.286 59.654 -69.298 1.00 26.74 C
ATOM 1935 NE1 TRP A 243 -59.849 59.634 -67.568 1.00 26.61 N
ATOM 1936 CE2 TRP A 243 -61.103 59.235 -67.957 1.00 27.31 C
ATOM 1937 CE3 TRP A 243 -62.500 59.366 -69.938 1.00 25.63 C
ATOM 1938 CZ2 TRP A 243 -62.093 58.542 -67.246 1.00 26.43 C
ATOM 1939 CZ3 TRP A 243 -63.485 58.679 -69.230 1.00 25.70 C
ATOM 1940 CH2 TRP A 243 -63.274 58.275 -67.898 1.00 26.48 C
ATOM 0 H TRP A 243 -61.801 62.429 -71.459 1.00 25.06 H new
ATOM 0 HA TRP A 243 -59.401 62.820 -70.315 1.00 24.24 H new
ATOM 0 HB2 TRP A 243 -60.458 60.588 -71.683 1.00 25.89 H new
ATOM 0 HB3 TRP A 243 -58.936 60.648 -71.347 1.00 25.89 H new
ATOM 0 HD1 TRP A 243 -58.386 60.649 -68.600 1.00 27.71 H new
ATOM 0 HE1 TRP A 243 -59.499 59.499 -66.794 1.00 26.61 H new
ATOM 0 HE3 TRP A 243 -62.645 59.628 -70.818 1.00 25.63 H new
ATOM 0 HZ2 TRP A 243 -61.956 58.273 -66.366 1.00 26.43 H new
ATOM 0 HZ3 TRP A 243 -64.295 58.484 -69.644 1.00 25.70 H new
ATOM 0 HH2 TRP A 243 -63.948 57.818 -67.449 1.00 26.48 H new
ATOM 1941 N ALA A 244 -57.907 63.208 -72.301 1.00 24.70 N
ATOM 1942 CA ALA A 244 -57.149 63.643 -73.472 1.00 26.85 C
ATOM 1943 C ALA A 244 -56.724 62.394 -74.230 1.00 27.83 C
ATOM 1944 O ALA A 244 -56.608 61.320 -73.645 1.00 29.02 O
ATOM 1945 CB ALA A 244 -55.906 64.451 -73.043 1.00 25.16 C
ATOM 0 H ALA A 244 -57.446 63.156 -71.577 1.00 24.70 H new
ATOM 0 HA ALA A 244 -57.695 64.217 -74.032 1.00 26.85 H new
ATOM 0 HB1 ALA A 244 -55.415 64.732 -73.831 1.00 25.16 H new
ATOM 0 HB2 ALA A 244 -56.185 65.233 -72.541 1.00 25.16 H new
ATOM 0 HB3 ALA A 244 -55.336 63.897 -72.487 1.00 25.16 H new
ATOM 1946 N ARG A 245 -56.512 62.521 -75.533 1.00 29.07 N
ATOM 1947 CA ARG A 245 -56.094 61.377 -76.323 1.00 31.30 C
ATOM 1948 C ARG A 245 -54.664 61.045 -75.944 1.00 33.11 C
ATOM 1949 O ARG A 245 -53.839 61.940 -75.770 1.00 32.23 O
ATOM 1950 CB ARG A 245 -56.153 61.689 -77.818 1.00 31.24 C
ATOM 1951 CG ARG A 245 -55.784 60.508 -78.708 1.00 30.91 C
ATOM 1952 CD ARG A 245 -55.815 60.902 -80.187 1.00 31.75 C
ATOM 1953 NE ARG A 245 -55.542 59.777 -81.081 1.00 33.55 N
ATOM 1954 CZ ARG A 245 -56.447 58.880 -81.468 1.00 34.00 C
ATOM 1955 NH1 ARG A 245 -57.703 58.968 -81.041 1.00 32.66 N
ATOM 1956 NH2 ARG A 245 -56.095 57.885 -82.281 1.00 34.53 N
ATOM 0 H ARG A 245 -56.604 63.254 -75.974 1.00 29.07 H new
ATOM 0 HA ARG A 245 -56.689 60.631 -76.146 1.00 31.30 H new
ATOM 0 HB2 ARG A 245 -57.049 61.985 -78.043 1.00 31.24 H new
ATOM 0 HB3 ARG A 245 -55.554 62.427 -78.010 1.00 31.24 H new
ATOM 0 HG2 ARG A 245 -54.899 60.187 -78.474 1.00 30.91 H new
ATOM 0 HG3 ARG A 245 -56.401 59.776 -78.552 1.00 30.91 H new
ATOM 0 HD2 ARG A 245 -56.685 61.275 -80.400 1.00 31.75 H new
ATOM 0 HD3 ARG A 245 -55.161 61.601 -80.345 1.00 31.75 H new
ATOM 0 HE ARG A 245 -54.740 59.688 -81.378 1.00 33.55 H new
ATOM 0 HH11 ARG A 245 -57.934 59.606 -80.513 1.00 32.66 H new
ATOM 0 HH12 ARG A 245 -58.285 58.387 -81.293 1.00 32.66 H new
ATOM 0 HH21 ARG A 245 -55.283 57.822 -82.556 1.00 34.53 H new
ATOM 0 HH22 ARG A 245 -56.680 57.306 -82.530 1.00 34.53 H new
ATOM 1957 N GLN A 246 -54.379 59.754 -75.818 1.00 35.50 N
ATOM 1958 CA GLN A 246 -53.040 59.304 -75.468 1.00 37.74 C
ATOM 1959 C GLN A 246 -52.186 59.204 -76.706 1.00 38.02 C
ATOM 1960 O GLN A 246 -52.696 58.977 -77.798 1.00 36.43 O
ATOM 1961 CB GLN A 246 -53.083 57.932 -74.789 1.00 39.30 C
ATOM 1962 CG GLN A 246 -53.481 58.010 -73.347 1.00 42.43 C
ATOM 1963 CD GLN A 246 -52.540 58.900 -72.568 1.00 44.90 C
ATOM 1964 OE1 GLN A 246 -51.366 58.563 -72.378 1.00 46.33 O
ATOM 1965 NE2 GLN A 246 -53.042 60.053 -72.125 1.00 44.64 N
ATOM 0 H GLN A 246 -54.950 59.121 -75.932 1.00 35.50 H new
ATOM 0 HA GLN A 246 -52.661 59.952 -74.854 1.00 37.74 H new
ATOM 0 HB2 GLN A 246 -53.708 57.361 -75.262 1.00 39.30 H new
ATOM 0 HB3 GLN A 246 -52.210 57.515 -74.857 1.00 39.30 H new
ATOM 0 HG2 GLN A 246 -54.386 58.352 -73.277 1.00 42.43 H new
ATOM 0 HG3 GLN A 246 -53.483 57.120 -72.961 1.00 42.43 H new
ATOM 0 HE21 GLN A 246 -53.865 60.251 -72.278 1.00 44.64 H new
ATOM 0 HE22 GLN A 246 -52.543 60.599 -71.686 1.00 44.64 H new
ATOM 1966 N ASP A 247 -50.881 59.386 -76.519 1.00 38.55 N
ATOM 1967 CA ASP A 247 -49.942 59.280 -77.613 1.00 38.59 C
ATOM 1968 C ASP A 247 -50.187 57.887 -78.168 1.00 37.29 C
ATOM 1969 O ASP A 247 -50.222 56.912 -77.414 1.00 37.21 O
ATOM 1970 CB ASP A 247 -48.509 59.397 -77.085 1.00 41.01 C
ATOM 1971 CG ASP A 247 -47.478 59.433 -78.199 1.00 43.46 C
ATOM 1972 OD1 ASP A 247 -47.669 58.714 -79.203 1.00 45.12 O
ATOM 1973 OD2 ASP A 247 -46.474 60.171 -78.067 1.00 45.85 O
ATOM 0 H ASP A 247 -50.524 59.572 -75.759 1.00 38.55 H new
ATOM 0 HA ASP A 247 -50.055 59.975 -78.280 1.00 38.59 H new
ATOM 0 HB2 ASP A 247 -48.430 60.202 -76.549 1.00 41.01 H new
ATOM 0 HB3 ASP A 247 -48.321 58.647 -76.499 1.00 41.01 H new
ATOM 1974 N PHE A 248 -50.350 57.787 -79.479 1.00 36.43 N
ATOM 1975 CA PHE A 248 -50.620 56.503 -80.111 1.00 34.81 C
ATOM 1976 C PHE A 248 -49.451 55.509 -80.111 1.00 33.60 C
ATOM 1977 O PHE A 248 -49.664 54.303 -80.216 1.00 32.45 O
ATOM 1978 CB PHE A 248 -51.094 56.732 -81.546 1.00 36.22 C
ATOM 1979 CG PHE A 248 -52.056 55.684 -82.040 1.00 36.92 C
ATOM 1980 CD1 PHE A 248 -53.389 55.700 -81.636 1.00 37.05 C
ATOM 1981 CD2 PHE A 248 -51.631 54.683 -82.902 1.00 36.26 C
ATOM 1982 CE1 PHE A 248 -54.288 54.728 -82.092 1.00 37.56 C
ATOM 1983 CE2 PHE A 248 -52.518 53.712 -83.361 1.00 36.33 C
ATOM 1984 CZ PHE A 248 -53.847 53.734 -82.956 1.00 36.32 C
ATOM 0 H PHE A 248 -50.308 58.452 -80.023 1.00 36.43 H new
ATOM 0 HA PHE A 248 -51.308 56.089 -79.566 1.00 34.81 H new
ATOM 0 HB2 PHE A 248 -51.519 57.602 -81.603 1.00 36.22 H new
ATOM 0 HB3 PHE A 248 -50.322 56.754 -82.133 1.00 36.22 H new
ATOM 0 HD1 PHE A 248 -53.685 56.364 -81.056 1.00 37.05 H new
ATOM 0 HD2 PHE A 248 -50.743 54.660 -83.177 1.00 36.26 H new
ATOM 0 HE1 PHE A 248 -55.176 54.748 -81.818 1.00 37.56 H new
ATOM 0 HE2 PHE A 248 -52.220 53.048 -83.940 1.00 36.33 H new
ATOM 0 HZ PHE A 248 -54.439 53.086 -83.262 1.00 36.32 H new
ATOM 1985 N SER A 249 -48.225 56.014 -79.994 1.00 32.61 N
ATOM 1986 CA SER A 249 -47.017 55.171 -79.991 1.00 31.99 C
ATOM 1987 C SER A 249 -46.894 54.367 -78.707 1.00 31.16 C
ATOM 1988 O SER A 249 -46.086 53.441 -78.603 1.00 31.49 O
ATOM 1989 CB SER A 249 -45.771 56.045 -80.126 1.00 32.62 C
ATOM 1990 OG SER A 249 -45.681 56.926 -79.015 1.00 33.05 O
ATOM 0 H SER A 249 -48.064 56.855 -79.914 1.00 32.61 H new
ATOM 0 HA SER A 249 -47.093 54.560 -80.740 1.00 31.99 H new
ATOM 0 HB2 SER A 249 -44.978 55.488 -80.173 1.00 32.62 H new
ATOM 0 HB3 SER A 249 -45.810 56.554 -80.951 1.00 32.62 H new
ATOM 0 HG SER A 249 -46.263 57.528 -79.086 1.00 33.05 H new
ATOM 1991 N LYS A 250 -47.702 54.740 -77.728 1.00 30.88 N
ATOM 1992 CA LYS A 250 -47.725 54.088 -76.425 1.00 32.10 C
ATOM 1993 C LYS A 250 -48.784 52.978 -76.427 1.00 32.98 C
ATOM 1994 O LYS A 250 -48.736 52.042 -75.620 1.00 32.16 O
ATOM 1995 CB LYS A 250 -48.055 55.157 -75.381 1.00 33.06 C
ATOM 1996 CG LYS A 250 -48.394 54.693 -73.997 1.00 33.68 C
ATOM 1997 CD LYS A 250 -48.837 55.916 -73.205 1.00 35.65 C
ATOM 1998 CE LYS A 250 -49.303 55.549 -71.819 1.00 37.09 C
ATOM 1999 NZ LYS A 250 -49.785 56.758 -71.107 1.00 39.00 N
ATOM 0 H LYS A 250 -48.262 55.389 -77.800 1.00 30.88 H new
ATOM 0 HA LYS A 250 -46.869 53.681 -76.220 1.00 32.10 H new
ATOM 0 HB2 LYS A 250 -47.296 55.757 -75.318 1.00 33.06 H new
ATOM 0 HB3 LYS A 250 -48.802 55.679 -75.713 1.00 33.06 H new
ATOM 0 HG2 LYS A 250 -49.100 54.028 -74.023 1.00 33.68 H new
ATOM 0 HG3 LYS A 250 -47.625 54.275 -73.579 1.00 33.68 H new
ATOM 0 HD2 LYS A 250 -48.101 56.545 -73.143 1.00 35.65 H new
ATOM 0 HD3 LYS A 250 -49.554 56.365 -73.679 1.00 35.65 H new
ATOM 0 HE2 LYS A 250 -50.014 54.891 -71.873 1.00 37.09 H new
ATOM 0 HE3 LYS A 250 -48.576 55.141 -71.323 1.00 37.09 H new
ATOM 0 HZ1 LYS A 250 -50.264 56.514 -70.398 1.00 39.00 H new
ATOM 0 HZ2 LYS A 250 -49.088 57.243 -70.841 1.00 39.00 H new
ATOM 0 HZ3 LYS A 250 -50.292 57.243 -71.655 1.00 39.00 H new
ATOM 2000 N VAL A 251 -49.727 53.095 -77.361 1.00 32.64 N
ATOM 2001 CA VAL A 251 -50.836 52.152 -77.497 1.00 32.77 C
ATOM 2002 C VAL A 251 -50.453 50.771 -78.022 1.00 32.18 C
ATOM 2003 O VAL A 251 -50.798 49.760 -77.417 1.00 32.80 O
ATOM 2004 CB VAL A 251 -51.922 52.739 -78.420 1.00 33.17 C
ATOM 2005 CG1 VAL A 251 -53.078 51.751 -78.574 1.00 34.47 C
ATOM 2006 CG2 VAL A 251 -52.404 54.067 -77.861 1.00 33.76 C
ATOM 0 H VAL A 251 -49.741 53.731 -77.940 1.00 32.64 H new
ATOM 0 HA VAL A 251 -51.161 52.023 -76.592 1.00 32.77 H new
ATOM 0 HB VAL A 251 -51.547 52.895 -79.301 1.00 33.17 H new
ATOM 0 HG11 VAL A 251 -53.754 52.132 -79.156 1.00 34.47 H new
ATOM 0 HG12 VAL A 251 -52.748 50.924 -78.959 1.00 34.47 H new
ATOM 0 HG13 VAL A 251 -53.467 51.569 -77.704 1.00 34.47 H new
ATOM 0 HG21 VAL A 251 -53.087 54.435 -78.443 1.00 33.76 H new
ATOM 0 HG22 VAL A 251 -52.774 53.930 -76.975 1.00 33.76 H new
ATOM 0 HG23 VAL A 251 -51.659 54.685 -77.807 1.00 33.76 H new
ATOM 2007 N VAL A 252 -49.744 50.719 -79.142 1.00 31.81 N
ATOM 2008 CA VAL A 252 -49.364 49.435 -79.699 1.00 31.71 C
ATOM 2009 C VAL A 252 -47.870 49.239 -79.935 1.00 32.68 C
ATOM 2010 O VAL A 252 -47.442 48.861 -81.026 1.00 33.85 O
ATOM 2011 CB VAL A 252 -50.149 49.147 -81.007 1.00 31.59 C
ATOM 2012 CG1 VAL A 252 -51.592 48.787 -80.665 1.00 30.17 C
ATOM 2013 CG2 VAL A 252 -50.126 50.370 -81.915 1.00 30.76 C
ATOM 0 H VAL A 252 -49.478 51.405 -79.587 1.00 31.81 H new
ATOM 0 HA VAL A 252 -49.602 48.794 -79.011 1.00 31.71 H new
ATOM 0 HB VAL A 252 -49.730 48.405 -81.471 1.00 31.59 H new
ATOM 0 HG11 VAL A 252 -52.083 48.607 -81.482 1.00 30.17 H new
ATOM 0 HG12 VAL A 252 -51.604 47.998 -80.101 1.00 30.17 H new
ATOM 0 HG13 VAL A 252 -52.008 49.527 -80.195 1.00 30.17 H new
ATOM 0 HG21 VAL A 252 -50.619 50.179 -82.728 1.00 30.76 H new
ATOM 0 HG22 VAL A 252 -50.536 51.121 -81.458 1.00 30.76 H new
ATOM 0 HG23 VAL A 252 -49.208 50.590 -82.138 1.00 30.76 H new
ATOM 2014 N PRO A 253 -47.048 49.502 -78.908 1.00 32.03 N
ATOM 2015 CA PRO A 253 -45.616 49.305 -79.122 1.00 32.35 C
ATOM 2016 C PRO A 253 -45.419 47.786 -79.250 1.00 32.79 C
ATOM 2017 O PRO A 253 -46.082 47.005 -78.557 1.00 31.83 O
ATOM 2018 CB PRO A 253 -45.004 49.881 -77.848 1.00 31.47 C
ATOM 2019 CG PRO A 253 -46.010 49.480 -76.800 1.00 33.25 C
ATOM 2020 CD PRO A 253 -47.353 49.756 -77.487 1.00 32.72 C
ATOM 0 HA PRO A 253 -45.223 49.720 -79.905 1.00 32.35 H new
ATOM 0 HB2 PRO A 253 -44.126 49.510 -77.668 1.00 31.47 H new
ATOM 0 HB3 PRO A 253 -44.899 50.844 -77.900 1.00 31.47 H new
ATOM 0 HG2 PRO A 253 -45.918 48.547 -76.553 1.00 33.25 H new
ATOM 0 HG3 PRO A 253 -45.909 50.000 -75.987 1.00 33.25 H new
ATOM 0 HD2 PRO A 253 -48.053 49.170 -77.158 1.00 32.72 H new
ATOM 0 HD3 PRO A 253 -47.653 50.667 -77.340 1.00 32.72 H new
ATOM 2021 N PRO A 254 -44.494 47.343 -80.113 1.00 33.03 N
ATOM 2022 CA PRO A 254 -43.618 48.146 -80.967 1.00 32.89 C
ATOM 2023 C PRO A 254 -43.990 48.119 -82.460 1.00 32.14 C
ATOM 2024 O PRO A 254 -43.111 48.156 -83.323 1.00 33.06 O
ATOM 2025 CB PRO A 254 -42.257 47.517 -80.698 1.00 33.55 C
ATOM 2026 CG PRO A 254 -42.621 46.029 -80.712 1.00 33.76 C
ATOM 2027 CD PRO A 254 -44.014 45.949 -80.049 1.00 32.99 C
ATOM 0 HA PRO A 254 -43.669 49.093 -80.764 1.00 32.89 H new
ATOM 0 HB2 PRO A 254 -41.606 47.743 -81.381 1.00 33.55 H new
ATOM 0 HB3 PRO A 254 -41.884 47.797 -79.847 1.00 33.55 H new
ATOM 0 HG2 PRO A 254 -42.643 45.682 -81.617 1.00 33.76 H new
ATOM 0 HG3 PRO A 254 -41.969 45.504 -80.223 1.00 33.76 H new
ATOM 0 HD2 PRO A 254 -44.604 45.344 -80.525 1.00 32.99 H new
ATOM 0 HD3 PRO A 254 -43.959 45.630 -79.135 1.00 32.99 H new
ATOM 2028 N LEU A 255 -45.287 48.064 -82.759 1.00 29.70 N
ATOM 2029 CA LEU A 255 -45.770 48.062 -84.142 1.00 26.11 C
ATOM 2030 C LEU A 255 -45.200 49.229 -84.972 1.00 24.93 C
ATOM 2031 O LEU A 255 -45.235 50.382 -84.535 1.00 23.74 O
ATOM 2032 CB LEU A 255 -47.288 48.170 -84.145 1.00 26.73 C
ATOM 2033 CG LEU A 255 -47.926 47.970 -85.509 1.00 25.59 C
ATOM 2034 CD1 LEU A 255 -47.627 46.546 -85.967 1.00 25.40 C
ATOM 2035 CD2 LEU A 255 -49.413 48.220 -85.426 1.00 22.72 C
ATOM 0 H LEU A 255 -45.911 48.027 -82.168 1.00 29.70 H new
ATOM 0 HA LEU A 255 -45.472 47.232 -84.546 1.00 26.11 H new
ATOM 0 HB2 LEU A 255 -47.650 47.512 -83.531 1.00 26.73 H new
ATOM 0 HB3 LEU A 255 -47.540 49.043 -83.806 1.00 26.73 H new
ATOM 0 HG LEU A 255 -47.562 48.598 -86.153 1.00 25.59 H new
ATOM 0 HD11 LEU A 255 -48.026 46.396 -86.838 1.00 25.40 H new
ATOM 0 HD12 LEU A 255 -46.667 46.419 -86.025 1.00 25.40 H new
ATOM 0 HD13 LEU A 255 -47.998 45.916 -85.329 1.00 25.40 H new
ATOM 0 HD21 LEU A 255 -49.812 48.090 -86.300 1.00 22.72 H new
ATOM 0 HD22 LEU A 255 -49.811 47.601 -84.794 1.00 22.72 H new
ATOM 0 HD23 LEU A 255 -49.572 49.130 -85.130 1.00 22.72 H new
ATOM 2036 N ASP A 256 -44.696 48.938 -86.168 1.00 21.63 N
ATOM 2037 CA ASP A 256 -44.137 49.978 -87.024 1.00 21.17 C
ATOM 2038 C ASP A 256 -45.172 51.064 -87.390 1.00 20.17 C
ATOM 2039 O ASP A 256 -46.378 50.921 -87.146 1.00 16.25 O
ATOM 2040 CB ASP A 256 -43.538 49.362 -88.293 1.00 20.42 C
ATOM 2041 CG ASP A 256 -44.565 48.654 -89.130 1.00 23.46 C
ATOM 2042 OD1 ASP A 256 -45.468 49.327 -89.684 1.00 21.99 O
ATOM 2043 OD2 ASP A 256 -44.472 47.413 -89.226 1.00 24.92 O
ATOM 0 H ASP A 256 -44.668 48.146 -86.501 1.00 21.63 H new
ATOM 0 HA ASP A 256 -43.435 50.415 -86.517 1.00 21.17 H new
ATOM 0 HB2 ASP A 256 -43.120 50.060 -88.821 1.00 20.42 H new
ATOM 0 HB3 ASP A 256 -42.839 48.736 -88.046 1.00 20.42 H new
ATOM 2044 N GLU A 257 -44.691 52.151 -87.983 1.00 18.76 N
ATOM 2045 CA GLU A 257 -45.568 53.266 -88.313 1.00 18.62 C
ATOM 2046 C GLU A 257 -46.665 52.940 -89.310 1.00 15.90 C
ATOM 2047 O GLU A 257 -47.768 53.492 -89.203 1.00 16.69 O
ATOM 2048 CB GLU A 257 -44.745 54.467 -88.804 1.00 20.81 C
ATOM 2049 CG GLU A 257 -45.528 55.754 -88.817 1.00 24.32 C
ATOM 2050 CD GLU A 257 -46.094 56.070 -87.450 1.00 27.57 C
ATOM 2051 OE1 GLU A 257 -45.323 56.002 -86.472 1.00 27.92 O
ATOM 2052 OE2 GLU A 257 -47.302 56.379 -87.350 1.00 28.48 O
ATOM 0 H GLU A 257 -43.867 52.262 -88.201 1.00 18.76 H new
ATOM 0 HA GLU A 257 -46.026 53.485 -87.486 1.00 18.62 H new
ATOM 0 HB2 GLU A 257 -43.967 54.574 -88.234 1.00 20.81 H new
ATOM 0 HB3 GLU A 257 -44.418 54.284 -89.699 1.00 20.81 H new
ATOM 0 HG2 GLU A 257 -44.955 56.480 -89.107 1.00 24.32 H new
ATOM 0 HG3 GLU A 257 -46.251 55.688 -89.461 1.00 24.32 H new
ATOM 2053 N ASP A 258 -46.391 52.065 -90.277 1.00 16.15 N
ATOM 2054 CA ASP A 258 -47.428 51.701 -91.253 1.00 16.87 C
ATOM 2055 C ASP A 258 -48.562 51.006 -90.493 1.00 16.81 C
ATOM 2056 O ASP A 258 -49.741 51.284 -90.715 1.00 17.10 O
ATOM 2057 CB ASP A 258 -46.905 50.727 -92.324 1.00 18.79 C
ATOM 2058 CG ASP A 258 -46.049 51.405 -93.383 1.00 21.16 C
ATOM 2059 OD1 ASP A 258 -46.461 52.455 -93.918 1.00 20.92 O
ATOM 2060 OD2 ASP A 258 -44.964 50.873 -93.692 1.00 20.64 O
ATOM 0 H ASP A 258 -45.631 51.677 -90.388 1.00 16.15 H new
ATOM 0 HA ASP A 258 -47.722 52.510 -91.701 1.00 16.87 H new
ATOM 0 HB2 ASP A 258 -46.385 50.031 -91.893 1.00 18.79 H new
ATOM 0 HB3 ASP A 258 -47.659 50.293 -92.754 1.00 18.79 H new
ATOM 2061 N GLY A 259 -48.191 50.081 -89.613 1.00 16.73 N
ATOM 2062 CA GLY A 259 -49.192 49.360 -88.842 1.00 16.72 C
ATOM 2063 C GLY A 259 -49.983 50.314 -87.955 1.00 16.75 C
ATOM 2064 O GLY A 259 -51.212 50.238 -87.911 1.00 15.97 O
ATOM 0 H GLY A 259 -47.376 49.859 -89.450 1.00 16.73 H new
ATOM 0 HA2 GLY A 259 -49.795 48.895 -89.442 1.00 16.72 H new
ATOM 0 HA3 GLY A 259 -48.761 48.685 -88.295 1.00 16.72 H new
ATOM 2065 N ARG A 260 -49.290 51.217 -87.256 1.00 17.16 N
ATOM 2066 CA ARG A 260 -49.973 52.185 -86.374 1.00 18.17 C
ATOM 2067 C ARG A 260 -50.877 53.132 -87.148 1.00 16.12 C
ATOM 2068 O ARG A 260 -51.946 53.508 -86.678 1.00 15.55 O
ATOM 2069 CB ARG A 260 -48.958 52.999 -85.570 1.00 19.98 C
ATOM 2070 CG ARG A 260 -48.159 52.144 -84.602 1.00 27.03 C
ATOM 2071 CD ARG A 260 -47.259 52.941 -83.665 1.00 29.81 C
ATOM 2072 NE ARG A 260 -46.303 53.764 -84.390 1.00 35.76 N
ATOM 2073 CZ ARG A 260 -45.191 54.256 -83.852 1.00 38.96 C
ATOM 2074 NH1 ARG A 260 -44.900 54.002 -82.576 1.00 40.57 N
ATOM 2075 NH2 ARG A 260 -44.371 55.009 -84.581 1.00 39.55 N
ATOM 0 H ARG A 260 -48.433 51.290 -87.274 1.00 17.16 H new
ATOM 0 HA ARG A 260 -50.526 51.665 -85.770 1.00 18.17 H new
ATOM 0 HB2 ARG A 260 -48.350 53.445 -86.180 1.00 19.98 H new
ATOM 0 HB3 ARG A 260 -49.423 53.692 -85.076 1.00 19.98 H new
ATOM 0 HG2 ARG A 260 -48.773 51.613 -84.071 1.00 27.03 H new
ATOM 0 HG3 ARG A 260 -47.613 51.523 -85.109 1.00 27.03 H new
ATOM 0 HD2 ARG A 260 -47.806 53.507 -83.098 1.00 29.81 H new
ATOM 0 HD3 ARG A 260 -46.781 52.331 -83.081 1.00 29.81 H new
ATOM 0 HE ARG A 260 -46.467 53.943 -85.215 1.00 35.76 H new
ATOM 0 HH11 ARG A 260 -45.431 53.520 -82.101 1.00 40.57 H new
ATOM 0 HH12 ARG A 260 -44.181 54.320 -82.227 1.00 40.57 H new
ATOM 0 HH21 ARG A 260 -44.560 55.179 -85.403 1.00 39.55 H new
ATOM 0 HH22 ARG A 260 -43.652 55.326 -84.230 1.00 39.55 H new
ATOM 2076 N SER A 261 -50.441 53.525 -88.338 1.00 16.19 N
ATOM 2077 CA SER A 261 -51.227 54.424 -89.170 1.00 15.89 C
ATOM 2078 C SER A 261 -52.519 53.689 -89.535 1.00 15.75 C
ATOM 2079 O SER A 261 -53.623 54.230 -89.421 1.00 13.34 O
ATOM 2080 CB SER A 261 -50.430 54.780 -90.429 1.00 18.13 C
ATOM 2081 OG SER A 261 -51.265 55.267 -91.451 1.00 19.49 O
ATOM 0 H SER A 261 -49.691 53.282 -88.682 1.00 16.19 H new
ATOM 0 HA SER A 261 -51.433 55.249 -88.704 1.00 15.89 H new
ATOM 0 HB2 SER A 261 -49.761 55.448 -90.211 1.00 18.13 H new
ATOM 0 HB3 SER A 261 -49.955 53.995 -90.745 1.00 18.13 H new
ATOM 0 HG SER A 261 -50.959 55.994 -91.740 1.00 19.49 H new
ATOM 2082 N LEU A 262 -52.386 52.439 -89.964 1.00 14.47 N
ATOM 2083 CA LEU A 262 -53.570 51.678 -90.328 1.00 14.00 C
ATOM 2084 C LEU A 262 -54.490 51.475 -89.123 1.00 12.98 C
ATOM 2085 O LEU A 262 -55.690 51.685 -89.230 1.00 14.86 O
ATOM 2086 CB LEU A 262 -53.192 50.308 -90.923 1.00 15.03 C
ATOM 2087 CG LEU A 262 -54.369 49.320 -91.084 1.00 14.58 C
ATOM 2088 CD1 LEU A 262 -55.476 49.937 -91.956 1.00 14.08 C
ATOM 2089 CD2 LEU A 262 -53.863 48.021 -91.700 1.00 13.49 C
ATOM 0 H LEU A 262 -51.638 52.023 -90.050 1.00 14.47 H new
ATOM 0 HA LEU A 262 -54.043 52.192 -91.001 1.00 14.00 H new
ATOM 0 HB2 LEU A 262 -52.784 50.449 -91.792 1.00 15.03 H new
ATOM 0 HB3 LEU A 262 -52.519 49.899 -90.357 1.00 15.03 H new
ATOM 0 HG LEU A 262 -54.746 49.130 -90.211 1.00 14.58 H new
ATOM 0 HD11 LEU A 262 -56.206 49.305 -92.047 1.00 14.08 H new
ATOM 0 HD12 LEU A 262 -55.802 50.749 -91.538 1.00 14.08 H new
ATOM 0 HD13 LEU A 262 -55.119 50.146 -92.833 1.00 14.08 H new
ATOM 0 HD21 LEU A 262 -54.602 47.401 -91.801 1.00 13.49 H new
ATOM 0 HD22 LEU A 262 -53.475 48.205 -92.570 1.00 13.49 H new
ATOM 0 HD23 LEU A 262 -53.190 47.629 -91.122 1.00 13.49 H new
ATOM 2090 N LEU A 263 -53.944 51.070 -87.979 1.00 12.25 N
ATOM 2091 CA LEU A 263 -54.796 50.846 -86.804 1.00 11.89 C
ATOM 2092 C LEU A 263 -55.540 52.133 -86.460 1.00 12.69 C
ATOM 2093 O LEU A 263 -56.744 52.118 -86.150 1.00 12.07 O
ATOM 2094 CB LEU A 263 -53.960 50.406 -85.611 1.00 12.63 C
ATOM 2095 CG LEU A 263 -54.705 50.246 -84.283 1.00 12.22 C
ATOM 2096 CD1 LEU A 263 -55.719 49.075 -84.385 1.00 13.27 C
ATOM 2097 CD2 LEU A 263 -53.681 49.987 -83.166 1.00 11.04 C
ATOM 0 H LEU A 263 -53.105 50.921 -87.859 1.00 12.25 H new
ATOM 0 HA LEU A 263 -55.433 50.145 -87.012 1.00 11.89 H new
ATOM 0 HB2 LEU A 263 -53.541 49.559 -85.829 1.00 12.63 H new
ATOM 0 HB3 LEU A 263 -53.247 51.051 -85.484 1.00 12.63 H new
ATOM 0 HG LEU A 263 -55.199 51.055 -84.079 1.00 12.22 H new
ATOM 0 HD11 LEU A 263 -56.188 48.978 -83.541 1.00 13.27 H new
ATOM 0 HD12 LEU A 263 -56.358 49.261 -85.090 1.00 13.27 H new
ATOM 0 HD13 LEU A 263 -55.245 48.253 -84.587 1.00 13.27 H new
ATOM 0 HD21 LEU A 263 -54.144 49.884 -82.320 1.00 11.04 H new
ATOM 0 HD22 LEU A 263 -53.185 49.177 -83.363 1.00 11.04 H new
ATOM 0 HD23 LEU A 263 -53.067 50.736 -83.109 1.00 11.04 H new
ATOM 2098 N SER A 264 -54.820 53.248 -86.539 1.00 12.22 N
ATOM 2099 CA SER A 264 -55.386 54.559 -86.235 1.00 15.83 C
ATOM 2100 C SER A 264 -56.628 54.806 -87.071 1.00 14.76 C
ATOM 2101 O SER A 264 -57.601 55.370 -86.586 1.00 16.30 O
ATOM 2102 CB SER A 264 -54.357 55.660 -86.542 1.00 16.93 C
ATOM 2103 OG SER A 264 -54.961 56.921 -86.461 1.00 25.97 O
ATOM 0 H SER A 264 -53.992 53.266 -86.770 1.00 12.22 H new
ATOM 0 HA SER A 264 -55.620 54.578 -85.294 1.00 15.83 H new
ATOM 0 HB2 SER A 264 -53.619 55.606 -85.915 1.00 16.93 H new
ATOM 0 HB3 SER A 264 -53.986 55.528 -87.429 1.00 16.93 H new
ATOM 0 HG SER A 264 -54.392 57.516 -86.629 1.00 25.97 H new
ATOM 2104 N GLN A 265 -56.589 54.391 -88.335 1.00 13.25 N
ATOM 2105 CA GLN A 265 -57.720 54.617 -89.230 1.00 13.95 C
ATOM 2106 C GLN A 265 -58.855 53.645 -88.977 1.00 13.06 C
ATOM 2107 O GLN A 265 -60.012 53.915 -89.291 1.00 14.47 O
ATOM 2108 CB GLN A 265 -57.263 54.532 -90.685 1.00 14.69 C
ATOM 2109 CG GLN A 265 -56.288 55.659 -91.066 1.00 17.65 C
ATOM 2110 CD GLN A 265 -56.003 55.715 -92.564 1.00 21.40 C
ATOM 2111 OE1 GLN A 265 -56.351 56.689 -93.237 1.00 25.74 O
ATOM 2112 NE2 GLN A 265 -55.378 54.672 -93.089 1.00 18.52 N
ATOM 0 H GLN A 265 -55.923 53.980 -88.691 1.00 13.25 H new
ATOM 0 HA GLN A 265 -58.060 55.507 -89.050 1.00 13.95 H new
ATOM 0 HB2 GLN A 265 -56.836 53.674 -90.837 1.00 14.69 H new
ATOM 0 HB3 GLN A 265 -58.038 54.569 -91.267 1.00 14.69 H new
ATOM 0 HG2 GLN A 265 -56.656 56.510 -90.779 1.00 17.65 H new
ATOM 0 HG3 GLN A 265 -55.454 55.535 -90.587 1.00 17.65 H new
ATOM 0 HE21 GLN A 265 -55.150 54.011 -92.589 1.00 18.52 H new
ATOM 0 HE22 GLN A 265 -55.200 54.656 -93.930 1.00 18.52 H new
ATOM 2113 N MET A 266 -58.526 52.499 -88.411 1.00 12.15 N
ATOM 2114 CA MET A 266 -59.556 51.520 -88.114 1.00 11.59 C
ATOM 2115 C MET A 266 -60.241 51.899 -86.822 1.00 11.99 C
ATOM 2116 O MET A 266 -61.339 51.429 -86.546 1.00 12.91 O
ATOM 2117 CB MET A 266 -58.940 50.127 -87.969 1.00 11.12 C
ATOM 2118 CG MET A 266 -58.315 49.606 -89.281 1.00 9.99 C
ATOM 2119 SD MET A 266 -57.505 48.016 -88.932 1.00 12.87 S
ATOM 2120 CE MET A 266 -58.921 46.896 -89.142 1.00 8.99 C
ATOM 0 H MET A 266 -57.726 52.269 -88.193 1.00 12.15 H new
ATOM 0 HA MET A 266 -60.198 51.506 -88.841 1.00 11.59 H new
ATOM 0 HB2 MET A 266 -58.259 50.150 -87.279 1.00 11.12 H new
ATOM 0 HB3 MET A 266 -59.623 49.506 -87.673 1.00 11.12 H new
ATOM 0 HG2 MET A 266 -58.998 49.496 -89.961 1.00 9.99 H new
ATOM 0 HG3 MET A 266 -57.672 50.245 -89.626 1.00 9.99 H new
ATOM 0 HE1 MET A 266 -58.617 45.976 -89.093 1.00 8.99 H new
ATOM 0 HE2 MET A 266 -59.570 47.059 -88.440 1.00 8.99 H new
ATOM 0 HE3 MET A 266 -59.333 47.054 -90.006 1.00 8.99 H new
ATOM 2121 N LEU A 267 -59.579 52.736 -86.027 1.00 12.19 N
ATOM 2122 CA LEU A 267 -60.121 53.152 -84.734 1.00 13.53 C
ATOM 2123 C LEU A 267 -60.625 54.594 -84.670 1.00 14.48 C
ATOM 2124 O LEU A 267 -60.737 55.164 -83.572 1.00 14.72 O
ATOM 2125 CB LEU A 267 -59.077 52.927 -83.635 1.00 11.54 C
ATOM 2126 CG LEU A 267 -58.604 51.473 -83.451 1.00 13.66 C
ATOM 2127 CD1 LEU A 267 -57.500 51.418 -82.398 1.00 12.66 C
ATOM 2128 CD2 LEU A 267 -59.790 50.579 -83.030 1.00 15.69 C
ATOM 0 H LEU A 267 -58.812 53.076 -86.218 1.00 12.19 H new
ATOM 0 HA LEU A 267 -60.905 52.597 -84.598 1.00 13.53 H new
ATOM 0 HB2 LEU A 267 -58.303 53.479 -83.829 1.00 11.54 H new
ATOM 0 HB3 LEU A 267 -59.445 53.239 -82.793 1.00 11.54 H new
ATOM 0 HG LEU A 267 -58.252 51.144 -84.293 1.00 13.66 H new
ATOM 0 HD11 LEU A 267 -57.205 50.501 -82.285 1.00 12.66 H new
ATOM 0 HD12 LEU A 267 -56.752 51.965 -82.685 1.00 12.66 H new
ATOM 0 HD13 LEU A 267 -57.841 51.754 -81.554 1.00 12.66 H new
ATOM 0 HD21 LEU A 267 -59.483 49.666 -82.917 1.00 15.69 H new
ATOM 0 HD22 LEU A 267 -60.158 50.902 -82.193 1.00 15.69 H new
ATOM 0 HD23 LEU A 267 -60.475 50.606 -83.716 1.00 15.69 H new
ATOM 2129 N HIS A 268 -60.928 55.191 -85.824 1.00 14.71 N
ATOM 2130 CA HIS A 268 -61.465 56.555 -85.831 1.00 13.86 C
ATOM 2131 C HIS A 268 -62.810 56.497 -85.123 1.00 15.34 C
ATOM 2132 O HIS A 268 -63.579 55.545 -85.311 1.00 14.02 O
ATOM 2133 CB HIS A 268 -61.689 57.063 -87.263 1.00 17.43 C
ATOM 2134 CG HIS A 268 -60.480 57.713 -87.864 1.00 21.21 C
ATOM 2135 ND1 HIS A 268 -59.431 58.345 -87.285 1.00 23.58 N flip
ATOM 2136 CD2 HIS A 268 -60.237 57.731 -89.222 1.00 22.59 C flip
ATOM 2137 CE1 HIS A 268 -58.578 58.722 -88.295 1.00 22.98 C flip
ATOM 2138 NE2 HIS A 268 -59.087 58.341 -89.453 1.00 24.59 N flip
ATOM 0 H HIS A 268 -60.833 54.833 -86.600 1.00 14.71 H new
ATOM 0 HA HIS A 268 -60.840 57.156 -85.396 1.00 13.86 H new
ATOM 0 HB2 HIS A 268 -61.959 56.319 -87.824 1.00 17.43 H new
ATOM 0 HB3 HIS A 268 -62.422 57.698 -87.262 1.00 17.43 H new
ATOM 0 HD1 HIS A 268 -59.320 58.484 -86.444 1.00 23.58 H new
ATOM 0 HD2 HIS A 268 -60.795 57.370 -89.873 1.00 22.59 H new
ATOM 0 HE1 HIS A 268 -57.772 59.173 -88.181 1.00 22.98 H new
ATOM 2139 N TYR A 269 -63.100 57.506 -84.314 1.00 13.46 N
ATOM 2140 CA TYR A 269 -64.376 57.551 -83.607 1.00 14.51 C
ATOM 2141 C TYR A 269 -65.576 57.646 -84.557 1.00 15.56 C
ATOM 2142 O TYR A 269 -66.567 56.929 -84.405 1.00 14.37 O
ATOM 2143 CB TYR A 269 -64.403 58.754 -82.672 1.00 13.13 C
ATOM 2144 CG TYR A 269 -63.913 58.452 -81.276 1.00 13.50 C
ATOM 2145 CD1 TYR A 269 -64.521 57.455 -80.510 1.00 13.85 C
ATOM 2146 CD2 TYR A 269 -62.855 59.170 -80.714 1.00 13.29 C
ATOM 2147 CE1 TYR A 269 -64.089 57.169 -79.220 1.00 12.59 C
ATOM 2148 CE2 TYR A 269 -62.415 58.893 -79.416 1.00 14.70 C
ATOM 2149 CZ TYR A 269 -63.034 57.889 -78.684 1.00 13.19 C
ATOM 2150 OH TYR A 269 -62.587 57.577 -77.426 1.00 14.48 O
ATOM 0 H TYR A 269 -62.577 58.171 -84.160 1.00 13.46 H new
ATOM 0 HA TYR A 269 -64.451 56.721 -83.111 1.00 14.51 H new
ATOM 0 HB2 TYR A 269 -63.857 59.460 -83.052 1.00 13.13 H new
ATOM 0 HB3 TYR A 269 -65.310 59.093 -82.621 1.00 13.13 H new
ATOM 0 HD1 TYR A 269 -65.230 56.972 -80.870 1.00 13.85 H new
ATOM 0 HD2 TYR A 269 -62.439 59.839 -81.208 1.00 13.29 H new
ATOM 0 HE1 TYR A 269 -64.504 56.502 -78.722 1.00 12.59 H new
ATOM 0 HE2 TYR A 269 -61.713 59.378 -79.046 1.00 14.70 H new
ATOM 0 HH TYR A 269 -62.119 58.209 -77.130 1.00 14.48 H new
ATOM 2151 N ASP A 270 -65.481 58.549 -85.530 1.00 14.77 N
ATOM 2152 CA ASP A 270 -66.563 58.767 -86.480 1.00 15.80 C
ATOM 2153 C ASP A 270 -66.681 57.591 -87.453 1.00 15.66 C
ATOM 2154 O ASP A 270 -65.787 57.361 -88.264 1.00 15.31 O
ATOM 2155 CB ASP A 270 -66.296 60.058 -87.259 1.00 14.74 C
ATOM 2156 CG ASP A 270 -67.473 60.477 -88.131 1.00 16.95 C
ATOM 2157 OD1 ASP A 270 -68.328 59.631 -88.438 1.00 14.58 O
ATOM 2158 OD2 ASP A 270 -67.524 61.663 -88.516 1.00 16.97 O
ATOM 0 H ASP A 270 -64.792 59.048 -85.656 1.00 14.77 H new
ATOM 0 HA ASP A 270 -67.398 58.841 -85.991 1.00 15.80 H new
ATOM 0 HB2 ASP A 270 -66.092 60.771 -86.634 1.00 14.74 H new
ATOM 0 HB3 ASP A 270 -65.512 59.937 -87.817 1.00 14.74 H new
ATOM 2159 N PRO A 271 -67.794 56.848 -87.393 1.00 16.87 N
ATOM 2160 CA PRO A 271 -68.032 55.700 -88.267 1.00 18.66 C
ATOM 2161 C PRO A 271 -67.807 56.050 -89.728 1.00 19.52 C
ATOM 2162 O PRO A 271 -67.370 55.209 -90.513 1.00 18.29 O
ATOM 2163 CB PRO A 271 -69.487 55.346 -87.973 1.00 18.94 C
ATOM 2164 CG PRO A 271 -69.628 55.742 -86.548 1.00 18.85 C
ATOM 2165 CD PRO A 271 -68.944 57.063 -86.500 1.00 18.27 C
ATOM 0 HA PRO A 271 -67.425 54.961 -88.105 1.00 18.66 H new
ATOM 0 HB2 PRO A 271 -70.100 55.832 -88.546 1.00 18.94 H new
ATOM 0 HB3 PRO A 271 -69.663 54.401 -88.105 1.00 18.94 H new
ATOM 0 HG2 PRO A 271 -70.559 55.810 -86.284 1.00 18.85 H new
ATOM 0 HG3 PRO A 271 -69.211 55.099 -85.953 1.00 18.85 H new
ATOM 0 HD2 PRO A 271 -69.517 57.780 -86.813 1.00 18.27 H new
ATOM 0 HD3 PRO A 271 -68.666 57.295 -85.600 1.00 18.27 H new
ATOM 2166 N ASN A 272 -68.103 57.299 -90.089 1.00 21.57 N
ATOM 2167 CA ASN A 272 -67.921 57.743 -91.468 1.00 21.92 C
ATOM 2168 C ASN A 272 -66.477 58.081 -91.806 1.00 21.18 C
ATOM 2169 O ASN A 272 -66.128 58.206 -92.974 1.00 22.41 O
ATOM 2170 CB ASN A 272 -68.821 58.933 -91.771 1.00 25.47 C
ATOM 2171 CG ASN A 272 -70.283 58.580 -91.667 1.00 28.91 C
ATOM 2172 OD1 ASN A 272 -70.942 58.898 -90.678 1.00 32.44 O
ATOM 2173 ND2 ASN A 272 -70.793 57.879 -92.673 1.00 32.08 N
ATOM 0 H ASN A 272 -68.408 57.899 -89.554 1.00 21.57 H new
ATOM 0 HA ASN A 272 -68.171 56.993 -92.029 1.00 21.92 H new
ATOM 0 HB2 ASN A 272 -68.619 59.655 -91.155 1.00 25.47 H new
ATOM 0 HB3 ASN A 272 -68.632 59.261 -92.664 1.00 25.47 H new
ATOM 0 HD21 ASN A 272 -71.615 57.629 -92.649 1.00 32.08 H new
ATOM 0 HD22 ASN A 272 -70.301 57.675 -93.348 1.00 32.08 H new
ATOM 2174 N LYS A 273 -65.630 58.240 -90.801 1.00 19.68 N
ATOM 2175 CA LYS A 273 -64.219 58.522 -91.083 1.00 19.65 C
ATOM 2176 C LYS A 273 -63.437 57.211 -90.980 1.00 18.17 C
ATOM 2177 O LYS A 273 -62.373 57.078 -91.567 1.00 17.62 O
ATOM 2178 CB LYS A 273 -63.619 59.514 -90.084 1.00 21.65 C
ATOM 2179 CG LYS A 273 -64.166 60.924 -90.155 1.00 25.14 C
ATOM 2180 CD LYS A 273 -63.334 61.839 -89.252 1.00 29.44 C
ATOM 2181 CE LYS A 273 -63.918 63.257 -89.197 1.00 31.36 C
ATOM 2182 NZ LYS A 273 -65.165 63.266 -88.397 1.00 30.80 N
ATOM 0 H LYS A 273 -65.838 58.192 -89.968 1.00 19.68 H new
ATOM 0 HA LYS A 273 -64.162 58.912 -91.969 1.00 19.65 H new
ATOM 0 HB2 LYS A 273 -63.763 59.173 -89.187 1.00 21.65 H new
ATOM 0 HB3 LYS A 273 -62.660 59.549 -90.223 1.00 21.65 H new
ATOM 0 HG2 LYS A 273 -64.140 61.246 -91.070 1.00 25.14 H new
ATOM 0 HG3 LYS A 273 -65.095 60.936 -89.876 1.00 25.14 H new
ATOM 0 HD2 LYS A 273 -63.299 61.467 -88.357 1.00 29.44 H new
ATOM 0 HD3 LYS A 273 -62.422 61.876 -89.579 1.00 29.44 H new
ATOM 0 HE2 LYS A 273 -63.271 63.865 -88.807 1.00 31.36 H new
ATOM 0 HE3 LYS A 273 -64.100 63.574 -90.095 1.00 31.36 H new
ATOM 0 HZ1 LYS A 273 -65.519 64.083 -88.407 1.00 30.80 H new
ATOM 0 HZ2 LYS A 273 -65.745 62.687 -88.745 1.00 30.80 H new
ATOM 0 HZ3 LYS A 273 -64.981 63.033 -87.558 1.00 30.80 H new
ATOM 2183 N ARG A 274 -63.970 56.250 -90.228 1.00 15.75 N
ATOM 2184 CA ARG A 274 -63.295 54.961 -90.063 1.00 15.34 C
ATOM 2185 C ARG A 274 -63.087 54.323 -91.438 1.00 14.20 C
ATOM 2186 O ARG A 274 -63.990 54.302 -92.281 1.00 14.32 O
ATOM 2187 CB ARG A 274 -64.132 54.037 -89.168 1.00 15.02 C
ATOM 2188 CG ARG A 274 -63.349 52.947 -88.451 1.00 14.22 C
ATOM 2189 CD ARG A 274 -64.286 52.241 -87.462 1.00 13.62 C
ATOM 2190 NE ARG A 274 -64.816 53.182 -86.473 1.00 12.49 N
ATOM 2191 CZ ARG A 274 -65.970 53.027 -85.818 1.00 11.69 C
ATOM 2192 NH1 ARG A 274 -66.732 51.967 -86.047 1.00 10.52 N
ATOM 2193 NH2 ARG A 274 -66.363 53.937 -84.930 1.00 10.79 N
ATOM 0 H ARG A 274 -64.716 56.322 -89.807 1.00 15.75 H new
ATOM 0 HA ARG A 274 -62.433 55.098 -89.639 1.00 15.34 H new
ATOM 0 HB2 ARG A 274 -64.587 54.579 -88.504 1.00 15.02 H new
ATOM 0 HB3 ARG A 274 -64.818 53.619 -89.711 1.00 15.02 H new
ATOM 0 HG2 ARG A 274 -62.994 52.311 -89.091 1.00 14.22 H new
ATOM 0 HG3 ARG A 274 -62.591 53.330 -87.982 1.00 14.22 H new
ATOM 0 HD2 ARG A 274 -65.019 51.828 -87.945 1.00 13.62 H new
ATOM 0 HD3 ARG A 274 -63.807 51.529 -87.010 1.00 13.62 H new
ATOM 0 HE ARG A 274 -64.351 53.885 -86.302 1.00 12.49 H new
ATOM 0 HH11 ARG A 274 -66.484 51.375 -86.619 1.00 10.52 H new
ATOM 0 HH12 ARG A 274 -67.474 51.871 -85.623 1.00 10.52 H new
ATOM 0 HH21 ARG A 274 -65.874 54.627 -84.776 1.00 10.79 H new
ATOM 0 HH22 ARG A 274 -67.106 53.835 -84.510 1.00 10.79 H new
ATOM 2194 N ILE A 275 -61.891 53.809 -91.660 1.00 13.85 N
ATOM 2195 CA ILE A 275 -61.532 53.222 -92.951 1.00 13.65 C
ATOM 2196 C ILE A 275 -62.376 52.003 -93.299 1.00 13.15 C
ATOM 2197 O ILE A 275 -62.769 51.241 -92.412 1.00 12.76 O
ATOM 2198 CB ILE A 275 -60.024 52.853 -92.949 1.00 12.24 C
ATOM 2199 CG1 ILE A 275 -59.532 52.546 -94.362 1.00 13.38 C
ATOM 2200 CG2 ILE A 275 -59.784 51.621 -92.066 1.00 13.39 C
ATOM 2201 CD1 ILE A 275 -57.987 52.569 -94.461 1.00 12.96 C
ATOM 0 H ILE A 275 -61.262 53.787 -91.074 1.00 13.85 H new
ATOM 0 HA ILE A 275 -61.711 53.886 -93.635 1.00 13.65 H new
ATOM 0 HB ILE A 275 -59.534 53.614 -92.600 1.00 12.24 H new
ATOM 0 HG12 ILE A 275 -59.859 51.674 -94.634 1.00 13.38 H new
ATOM 0 HG13 ILE A 275 -59.904 53.194 -94.980 1.00 13.38 H new
ATOM 0 HG21 ILE A 275 -58.840 51.398 -92.071 1.00 13.39 H new
ATOM 0 HG22 ILE A 275 -60.066 51.814 -91.158 1.00 13.39 H new
ATOM 0 HG23 ILE A 275 -60.294 50.871 -92.410 1.00 13.39 H new
ATOM 0 HD11 ILE A 275 -57.718 52.370 -95.371 1.00 12.96 H new
ATOM 0 HD12 ILE A 275 -57.660 53.448 -94.212 1.00 12.96 H new
ATOM 0 HD13 ILE A 275 -57.614 51.904 -93.861 1.00 12.96 H new
ATOM 2202 N SER A 276 -62.673 51.831 -94.587 1.00 12.10 N
ATOM 2203 CA SER A 276 -63.445 50.682 -95.038 1.00 12.57 C
ATOM 2204 C SER A 276 -62.476 49.516 -95.169 1.00 13.42 C
ATOM 2205 O SER A 276 -61.246 49.710 -95.185 1.00 14.39 O
ATOM 2206 CB SER A 276 -64.072 50.950 -96.407 1.00 13.74 C
ATOM 2207 OG SER A 276 -63.055 51.141 -97.376 1.00 15.25 O
ATOM 0 H SER A 276 -62.435 52.370 -95.213 1.00 12.10 H new
ATOM 0 HA SER A 276 -64.157 50.496 -94.406 1.00 12.57 H new
ATOM 0 HB2 SER A 276 -64.638 50.205 -96.663 1.00 13.74 H new
ATOM 0 HB3 SER A 276 -64.639 51.736 -96.363 1.00 13.74 H new
ATOM 0 HG SER A 276 -62.732 51.912 -97.295 1.00 15.25 H new
ATOM 2208 N ALA A 277 -63.017 48.308 -95.263 1.00 13.40 N
ATOM 2209 CA ALA A 277 -62.180 47.113 -95.417 1.00 14.11 C
ATOM 2210 C ALA A 277 -61.449 47.197 -96.766 1.00 14.74 C
ATOM 2211 O ALA A 277 -60.255 46.877 -96.868 1.00 14.33 O
ATOM 2212 CB ALA A 277 -63.043 45.863 -95.364 1.00 11.11 C
ATOM 0 H ALA A 277 -63.863 48.154 -95.240 1.00 13.40 H new
ATOM 0 HA ALA A 277 -61.533 47.067 -94.696 1.00 14.11 H new
ATOM 0 HB1 ALA A 277 -62.483 45.078 -95.467 1.00 11.11 H new
ATOM 0 HB2 ALA A 277 -63.502 45.823 -94.511 1.00 11.11 H new
ATOM 0 HB3 ALA A 277 -63.696 45.890 -96.081 1.00 11.11 H new
ATOM 2213 N LYS A 278 -62.166 47.633 -97.799 1.00 16.47 N
ATOM 2214 CA LYS A 278 -61.567 47.760 -99.138 1.00 18.96 C
ATOM 2215 C LYS A 278 -60.387 48.728 -99.143 1.00 18.47 C
ATOM 2216 O LYS A 278 -59.339 48.432 -99.706 1.00 19.16 O
ATOM 2217 CB LYS A 278 -62.614 48.234-100.158 1.00 24.31 C
ATOM 2218 CG LYS A 278 -62.066 48.359-101.580 1.00 29.67 C
ATOM 2219 CD LYS A 278 -63.184 48.645-102.592 1.00 34.92 C
ATOM 2220 CE LYS A 278 -62.653 48.632-104.038 1.00 36.95 C
ATOM 2221 NZ LYS A 278 -63.750 48.804-105.056 1.00 38.68 N
ATOM 0 H LYS A 278 -62.994 47.860 -97.752 1.00 16.47 H new
ATOM 0 HA LYS A 278 -61.243 46.880 -99.387 1.00 18.96 H new
ATOM 0 HB2 LYS A 278 -63.359 47.612-100.159 1.00 24.31 H new
ATOM 0 HB3 LYS A 278 -62.963 49.094 -99.877 1.00 24.31 H new
ATOM 0 HG2 LYS A 278 -61.409 49.071-101.613 1.00 29.67 H new
ATOM 0 HG3 LYS A 278 -61.609 47.539-101.825 1.00 29.67 H new
ATOM 0 HD2 LYS A 278 -63.885 47.981-102.498 1.00 34.92 H new
ATOM 0 HD3 LYS A 278 -63.583 49.508-102.400 1.00 34.92 H new
ATOM 0 HE2 LYS A 278 -62.001 49.342-104.146 1.00 36.95 H new
ATOM 0 HE3 LYS A 278 -62.191 47.795-104.203 1.00 36.95 H new
ATOM 0 HZ1 LYS A 278 -63.401 48.791-105.874 1.00 38.68 H new
ATOM 0 HZ2 LYS A 278 -64.338 48.141-104.974 1.00 38.68 H new
ATOM 0 HZ3 LYS A 278 -64.160 49.582-104.922 1.00 38.68 H new
ATOM 2222 N ALA A 279 -60.554 49.889 -98.525 1.00 17.47 N
ATOM 2223 CA ALA A 279 -59.477 50.869 -98.466 1.00 18.25 C
ATOM 2224 C ALA A 279 -58.339 50.356 -97.593 1.00 17.84 C
ATOM 2225 O ALA A 279 -57.176 50.543 -97.916 1.00 17.29 O
ATOM 2226 CB ALA A 279 -59.991 52.203 -97.916 1.00 18.68 C
ATOM 0 H ALA A 279 -61.281 50.130 -98.134 1.00 17.47 H new
ATOM 0 HA ALA A 279 -59.146 51.009 -99.367 1.00 18.25 H new
ATOM 0 HB1 ALA A 279 -59.262 52.842 -97.884 1.00 18.68 H new
ATOM 0 HB2 ALA A 279 -60.693 52.542 -98.493 1.00 18.68 H new
ATOM 0 HB3 ALA A 279 -60.344 52.070 -97.022 1.00 18.68 H new
ATOM 2227 N ALA A 280 -58.667 49.697 -96.486 1.00 17.22 N
ATOM 2228 CA ALA A 280 -57.620 49.192 -95.609 1.00 16.79 C
ATOM 2229 C ALA A 280 -56.728 48.198 -96.366 1.00 17.19 C
ATOM 2230 O ALA A 280 -55.521 48.156 -96.141 1.00 15.58 O
ATOM 2231 CB ALA A 280 -58.238 48.525 -94.370 1.00 16.19 C
ATOM 0 H ALA A 280 -59.472 49.535 -96.230 1.00 17.22 H new
ATOM 0 HA ALA A 280 -57.072 49.937 -95.316 1.00 16.79 H new
ATOM 0 HB1 ALA A 280 -57.531 48.193 -93.794 1.00 16.19 H new
ATOM 0 HB2 ALA A 280 -58.771 49.174 -93.885 1.00 16.19 H new
ATOM 0 HB3 ALA A 280 -58.802 47.786 -94.647 1.00 16.19 H new
ATOM 2232 N LEU A 281 -57.321 47.412 -97.270 1.00 17.55 N
ATOM 2233 CA LEU A 281 -56.557 46.428 -98.031 1.00 17.51 C
ATOM 2234 C LEU A 281 -55.495 47.101 -98.894 1.00 19.34 C
ATOM 2235 O LEU A 281 -54.483 46.485 -99.225 1.00 18.82 O
ATOM 2236 CB LEU A 281 -57.480 45.581 -98.920 1.00 17.57 C
ATOM 2237 CG LEU A 281 -58.344 44.553 -98.173 1.00 17.00 C
ATOM 2238 CD1 LEU A 281 -59.336 43.912 -99.127 1.00 18.68 C
ATOM 2239 CD2 LEU A 281 -57.447 43.503 -97.534 1.00 16.11 C
ATOM 0 H LEU A 281 -58.161 47.435 -97.454 1.00 17.55 H new
ATOM 0 HA LEU A 281 -56.117 45.848 -97.390 1.00 17.51 H new
ATOM 0 HB2 LEU A 281 -58.065 46.176 -99.414 1.00 17.57 H new
ATOM 0 HB3 LEU A 281 -56.936 45.112 -99.572 1.00 17.57 H new
ATOM 0 HG LEU A 281 -58.846 45.000 -97.473 1.00 17.00 H new
ATOM 0 HD11 LEU A 281 -59.876 43.265 -98.646 1.00 18.68 H new
ATOM 0 HD12 LEU A 281 -59.911 44.596 -99.504 1.00 18.68 H new
ATOM 0 HD13 LEU A 281 -58.856 43.464 -99.841 1.00 18.68 H new
ATOM 0 HD21 LEU A 281 -57.993 42.854 -97.063 1.00 16.11 H new
ATOM 0 HD22 LEU A 281 -56.934 43.053 -98.223 1.00 16.11 H new
ATOM 0 HD23 LEU A 281 -56.842 43.931 -96.908 1.00 16.11 H new
ATOM 2240 N ALA A 282 -55.728 48.364 -99.241 1.00 18.58 N
ATOM 2241 CA ALA A 282 -54.792 49.126-100.068 1.00 18.78 C
ATOM 2242 C ALA A 282 -53.757 49.888 -99.245 1.00 18.20 C
ATOM 2243 O ALA A 282 -52.858 50.500 -99.793 1.00 17.53 O
ATOM 2244 CB ALA A 282 -55.563 50.096-100.952 1.00 19.00 C
ATOM 0 H ALA A 282 -56.429 48.803 -99.006 1.00 18.58 H new
ATOM 0 HA ALA A 282 -54.306 48.487-100.612 1.00 18.78 H new
ATOM 0 HB1 ALA A 282 -54.941 50.600-101.499 1.00 19.00 H new
ATOM 0 HB2 ALA A 282 -56.169 49.600-101.525 1.00 19.00 H new
ATOM 0 HB3 ALA A 282 -56.072 50.707-100.396 1.00 19.00 H new
ATOM 2245 N HIS A 283 -53.883 49.852 -97.925 1.00 17.61 N
ATOM 2246 CA HIS A 283 -52.944 50.565 -97.066 1.00 16.99 C
ATOM 2247 C HIS A 283 -51.504 50.065 -97.278 1.00 18.15 C
ATOM 2248 O HIS A 283 -51.279 48.881 -97.536 1.00 17.49 O
ATOM 2249 CB HIS A 283 -53.338 50.386 -95.601 1.00 13.71 C
ATOM 2250 CG HIS A 283 -52.635 51.321 -94.669 1.00 14.79 C
ATOM 2251 ND1 HIS A 283 -51.322 51.147 -94.284 1.00 14.93 N
ATOM 2252 CD2 HIS A 283 -53.060 52.453 -94.054 1.00 13.89 C
ATOM 2253 CE1 HIS A 283 -50.970 52.126 -93.470 1.00 15.29 C
ATOM 2254 NE2 HIS A 283 -52.006 52.931 -93.313 1.00 14.18 N
ATOM 0 H HIS A 283 -54.501 49.424 -97.507 1.00 17.61 H new
ATOM 0 HA HIS A 283 -52.978 51.506 -97.301 1.00 16.99 H new
ATOM 0 HB2 HIS A 283 -54.295 50.515 -95.514 1.00 13.71 H new
ATOM 0 HB3 HIS A 283 -53.149 49.473 -95.333 1.00 13.71 H new
ATOM 0 HD2 HIS A 283 -53.906 52.834 -94.121 1.00 13.89 H new
ATOM 0 HE1 HIS A 283 -50.135 52.231 -93.075 1.00 15.29 H new
ATOM 0 HE2 HIS A 283 -52.019 53.640 -92.826 1.00 14.18 H new
ATOM 2255 N PRO A 284 -50.518 50.970 -97.187 1.00 18.22 N
ATOM 2256 CA PRO A 284 -49.105 50.612 -97.365 1.00 17.89 C
ATOM 2257 C PRO A 284 -48.637 49.518 -96.405 1.00 17.83 C
ATOM 2258 O PRO A 284 -47.654 48.844 -96.668 1.00 19.13 O
ATOM 2259 CB PRO A 284 -48.382 51.929 -97.116 1.00 18.73 C
ATOM 2260 CG PRO A 284 -49.344 52.943 -97.652 1.00 17.26 C
ATOM 2261 CD PRO A 284 -50.688 52.436 -97.162 1.00 19.17 C
ATOM 0 HA PRO A 284 -48.931 50.235 -98.241 1.00 17.89 H new
ATOM 0 HB2 PRO A 284 -48.201 52.068 -96.173 1.00 18.73 H new
ATOM 0 HB3 PRO A 284 -47.529 51.964 -97.576 1.00 18.73 H new
ATOM 0 HG2 PRO A 284 -49.152 53.832 -97.316 1.00 17.26 H new
ATOM 0 HG3 PRO A 284 -49.311 52.992 -98.620 1.00 17.26 H new
ATOM 0 HD2 PRO A 284 -50.890 52.759 -96.270 1.00 19.17 H new
ATOM 0 HD3 PRO A 284 -51.413 52.724 -97.739 1.00 19.17 H new
ATOM 2262 N PHE A 285 -49.343 49.331 -95.298 1.00 16.83 N
ATOM 2263 CA PHE A 285 -48.953 48.304 -94.342 1.00 16.12 C
ATOM 2264 C PHE A 285 -48.889 46.933 -95.013 1.00 16.65 C
ATOM 2265 O PHE A 285 -48.098 46.089 -94.616 1.00 17.25 O
ATOM 2266 CB PHE A 285 -49.964 48.231 -93.194 1.00 15.84 C
ATOM 2267 CG PHE A 285 -49.620 47.198 -92.131 1.00 15.47 C
ATOM 2268 CD1 PHE A 285 -48.480 47.333 -91.358 1.00 13.81 C
ATOM 2269 CD2 PHE A 285 -50.492 46.146 -91.854 1.00 16.41 C
ATOM 2270 CE1 PHE A 285 -48.218 46.444 -90.308 1.00 17.71 C
ATOM 2271 CE2 PHE A 285 -50.242 45.253 -90.814 1.00 14.95 C
ATOM 2272 CZ PHE A 285 -49.110 45.401 -90.037 1.00 14.72 C
ATOM 0 H PHE A 285 -50.043 49.782 -95.083 1.00 16.83 H new
ATOM 0 HA PHE A 285 -48.077 48.541 -94.000 1.00 16.12 H new
ATOM 0 HB2 PHE A 285 -50.027 49.104 -92.775 1.00 15.84 H new
ATOM 0 HB3 PHE A 285 -50.839 48.027 -93.559 1.00 15.84 H new
ATOM 0 HD1 PHE A 285 -47.881 48.022 -91.538 1.00 13.81 H new
ATOM 0 HD2 PHE A 285 -51.256 46.038 -92.374 1.00 16.41 H new
ATOM 0 HE1 PHE A 285 -47.452 46.547 -89.791 1.00 17.71 H new
ATOM 0 HE2 PHE A 285 -50.836 44.558 -90.643 1.00 14.95 H new
ATOM 0 HZ PHE A 285 -48.942 44.811 -89.338 1.00 14.72 H new
ATOM 2273 N PHE A 286 -49.723 46.718 -96.027 1.00 16.61 N
ATOM 2274 CA PHE A 286 -49.767 45.427 -96.693 1.00 18.36 C
ATOM 2275 C PHE A 286 -48.892 45.275 -97.925 1.00 20.07 C
ATOM 2276 O PHE A 286 -48.948 44.250 -98.602 1.00 20.32 O
ATOM 2277 CB PHE A 286 -51.214 45.101 -97.062 1.00 16.76 C
ATOM 2278 CG PHE A 286 -52.107 44.980 -95.873 1.00 16.38 C
ATOM 2279 CD1 PHE A 286 -51.899 43.966 -94.939 1.00 16.53 C
ATOM 2280 CD2 PHE A 286 -53.137 45.898 -95.660 1.00 15.62 C
ATOM 2281 CE1 PHE A 286 -52.709 43.862 -93.801 1.00 14.16 C
ATOM 2282 CE2 PHE A 286 -53.946 45.805 -94.531 1.00 15.77 C
ATOM 2283 CZ PHE A 286 -53.728 44.779 -93.599 1.00 14.50 C
ATOM 0 H PHE A 286 -50.268 47.305 -96.341 1.00 16.61 H new
ATOM 0 HA PHE A 286 -49.398 44.803 -96.048 1.00 18.36 H new
ATOM 0 HB2 PHE A 286 -51.557 45.794 -97.648 1.00 16.76 H new
ATOM 0 HB3 PHE A 286 -51.235 44.270 -97.562 1.00 16.76 H new
ATOM 0 HD1 PHE A 286 -51.214 43.351 -95.073 1.00 16.53 H new
ATOM 0 HD2 PHE A 286 -53.284 46.578 -96.278 1.00 15.62 H new
ATOM 0 HE1 PHE A 286 -52.564 43.181 -93.184 1.00 14.16 H new
ATOM 0 HE2 PHE A 286 -54.629 46.421 -94.395 1.00 15.77 H new
ATOM 0 HZ PHE A 286 -54.268 44.714 -92.845 1.00 14.50 H new
ATOM 2284 N GLN A 287 -48.082 46.279 -98.217 1.00 20.88 N
ATOM 2285 CA GLN A 287 -47.242 46.199 -99.404 1.00 23.47 C
ATOM 2286 C GLN A 287 -46.415 44.907 -99.399 1.00 22.54 C
ATOM 2287 O GLN A 287 -46.289 44.264-100.431 1.00 22.39 O
ATOM 2288 CB GLN A 287 -46.330 47.432 -99.493 1.00 26.09 C
ATOM 2289 CG GLN A 287 -45.097 47.377 -98.607 1.00 32.48 C
ATOM 2290 CD GLN A 287 -43.871 46.841 -99.346 1.00 35.11 C
ATOM 2291 OE1 GLN A 287 -43.988 46.718-100.659 1.00 37.91 O flip
ATOM 2292 NE2 GLN A 287 -42.834 46.555 -98.742 1.00 36.08 N flip
ATOM 0 H GLN A 287 -48.002 47.000 -97.755 1.00 20.88 H new
ATOM 0 HA GLN A 287 -47.814 46.183-100.187 1.00 23.47 H new
ATOM 0 HB2 GLN A 287 -46.046 47.543-100.414 1.00 26.09 H new
ATOM 0 HB3 GLN A 287 -46.847 48.219 -99.258 1.00 26.09 H new
ATOM 0 HG2 GLN A 287 -44.905 48.266 -98.269 1.00 32.48 H new
ATOM 0 HG3 GLN A 287 -45.279 46.815 -97.838 1.00 32.48 H new
ATOM 0 HE21 GLN A 287 -42.794 46.648 -97.888 1.00 36.08 H new
ATOM 0 HE22 GLN A 287 -42.151 46.263 -99.175 1.00 36.08 H new
ATOM 2293 N ASP A 288 -45.890 44.506 -98.240 1.00 21.64 N
ATOM 2294 CA ASP A 288 -45.073 43.292 -98.172 1.00 21.72 C
ATOM 2295 C ASP A 288 -45.797 42.084 -97.568 1.00 20.63 C
ATOM 2296 O ASP A 288 -45.156 41.182 -97.023 1.00 20.98 O
ATOM 2297 CB ASP A 288 -43.794 43.563 -97.360 1.00 22.58 C
ATOM 2298 CG ASP A 288 -44.080 43.908 -95.911 1.00 24.42 C
ATOM 2299 OD1 ASP A 288 -45.271 44.049 -95.552 1.00 26.52 O
ATOM 2300 OD2 ASP A 288 -43.116 44.052 -95.122 1.00 25.40 O
ATOM 0 H ASP A 288 -45.993 44.916 -97.491 1.00 21.64 H new
ATOM 0 HA ASP A 288 -44.864 43.065 -99.091 1.00 21.72 H new
ATOM 0 HB2 ASP A 288 -43.222 42.781 -97.395 1.00 22.58 H new
ATOM 0 HB3 ASP A 288 -43.303 44.292 -97.771 1.00 22.58 H new
ATOM 2301 N VAL A 289 -47.119 42.062 -97.661 1.00 19.26 N
ATOM 2302 CA VAL A 289 -47.879 40.957 -97.090 1.00 18.64 C
ATOM 2303 C VAL A 289 -47.569 39.632 -97.794 1.00 19.63 C
ATOM 2304 O VAL A 289 -47.402 39.589 -99.020 1.00 18.39 O
ATOM 2305 CB VAL A 289 -49.395 41.239 -97.156 1.00 17.77 C
ATOM 2306 CG1 VAL A 289 -49.867 41.216 -98.585 1.00 16.24 C
ATOM 2307 CG2 VAL A 289 -50.149 40.246 -96.309 1.00 16.38 C
ATOM 0 H VAL A 289 -47.592 42.669 -98.046 1.00 19.26 H new
ATOM 0 HA VAL A 289 -47.610 40.878 -96.161 1.00 18.64 H new
ATOM 0 HB VAL A 289 -49.569 42.124 -96.800 1.00 17.77 H new
ATOM 0 HG11 VAL A 289 -50.820 41.394 -98.614 1.00 16.24 H new
ATOM 0 HG12 VAL A 289 -49.396 41.895 -99.093 1.00 16.24 H new
ATOM 0 HG13 VAL A 289 -49.690 40.344 -98.971 1.00 16.24 H new
ATOM 0 HG21 VAL A 289 -51.099 40.434 -96.359 1.00 16.38 H new
ATOM 0 HG22 VAL A 289 -49.980 39.348 -96.635 1.00 16.38 H new
ATOM 0 HG23 VAL A 289 -49.854 40.316 -95.388 1.00 16.38 H new
ATOM 2308 N THR A 290 -47.495 38.566 -96.998 1.00 19.53 N
ATOM 2309 CA THR A 290 -47.215 37.214 -97.477 1.00 20.32 C
ATOM 2310 C THR A 290 -48.169 36.286 -96.734 1.00 21.78 C
ATOM 2311 O THR A 290 -48.943 36.738 -95.874 1.00 22.41 O
ATOM 2312 CB THR A 290 -45.782 36.775 -97.128 1.00 21.65 C
ATOM 2313 OG1 THR A 290 -45.646 36.704 -95.701 1.00 22.30 O
ATOM 2314 CG2 THR A 290 -44.751 37.779 -97.678 1.00 22.06 C
ATOM 0 H THR A 290 -47.609 38.610 -96.147 1.00 19.53 H new
ATOM 0 HA THR A 290 -47.320 37.185 -98.441 1.00 20.32 H new
ATOM 0 HB THR A 290 -45.618 35.907 -97.529 1.00 21.65 H new
ATOM 0 HG1 THR A 290 -44.832 36.735 -95.495 1.00 22.30 H new
ATOM 0 HG21 THR A 290 -43.856 37.484 -97.447 1.00 22.06 H new
ATOM 0 HG22 THR A 290 -44.834 37.833 -98.643 1.00 22.06 H new
ATOM 0 HG23 THR A 290 -44.912 38.654 -97.291 1.00 22.06 H new
ATOM 2315 N LYS A 291 -48.117 34.994 -97.045 1.00 21.48 N
ATOM 2316 CA LYS A 291 -48.992 34.046 -96.368 1.00 22.17 C
ATOM 2317 C LYS A 291 -48.192 32.974 -95.639 1.00 22.07 C
ATOM 2318 O LYS A 291 -48.040 31.853 -96.133 1.00 21.72 O
ATOM 2319 CB LYS A 291 -49.952 33.401 -97.369 1.00 23.09 C
ATOM 2320 CG LYS A 291 -51.049 32.556 -96.706 1.00 24.60 C
ATOM 2321 CD LYS A 291 -52.094 32.117 -97.721 1.00 27.22 C
ATOM 2322 CE LYS A 291 -53.199 31.287 -97.058 1.00 29.27 C
ATOM 2323 NZ LYS A 291 -54.136 30.735 -98.081 1.00 30.60 N
ATOM 0 H LYS A 291 -47.592 34.652 -97.634 1.00 21.48 H new
ATOM 0 HA LYS A 291 -49.506 34.536 -95.707 1.00 22.17 H new
ATOM 0 HB2 LYS A 291 -50.367 34.097 -97.903 1.00 23.09 H new
ATOM 0 HB3 LYS A 291 -49.445 32.841 -97.978 1.00 23.09 H new
ATOM 0 HG2 LYS A 291 -50.652 31.776 -96.289 1.00 24.60 H new
ATOM 0 HG3 LYS A 291 -51.474 33.069 -96.001 1.00 24.60 H new
ATOM 0 HD2 LYS A 291 -52.483 32.897 -98.146 1.00 27.22 H new
ATOM 0 HD3 LYS A 291 -51.670 31.595 -98.420 1.00 27.22 H new
ATOM 0 HE2 LYS A 291 -52.803 30.561 -96.551 1.00 29.27 H new
ATOM 0 HE3 LYS A 291 -53.690 31.838 -96.428 1.00 29.27 H new
ATOM 0 HZ1 LYS A 291 -54.769 30.257 -97.677 1.00 30.60 H new
ATOM 0 HZ2 LYS A 291 -54.512 31.404 -98.531 1.00 30.60 H new
ATOM 0 HZ3 LYS A 291 -53.686 30.214 -98.645 1.00 30.60 H new
ATOM 2324 N PRO A 292 -47.665 33.302 -94.449 1.00 21.41 N
ATOM 2325 CA PRO A 292 -46.894 32.291 -93.734 1.00 21.28 C
ATOM 2326 C PRO A 292 -47.863 31.264 -93.179 1.00 23.46 C
ATOM 2327 O PRO A 292 -49.082 31.484 -93.169 1.00 21.63 O
ATOM 2328 CB PRO A 292 -46.211 33.083 -92.609 1.00 21.84 C
ATOM 2329 CG PRO A 292 -46.321 34.546 -93.047 1.00 21.81 C
ATOM 2330 CD PRO A 292 -47.678 34.571 -93.703 1.00 21.95 C
ATOM 0 HA PRO A 292 -46.247 31.815 -94.278 1.00 21.28 H new
ATOM 0 HB2 PRO A 292 -46.650 32.936 -91.757 1.00 21.84 H new
ATOM 0 HB3 PRO A 292 -45.285 32.816 -92.501 1.00 21.84 H new
ATOM 0 HG2 PRO A 292 -46.269 35.156 -92.294 1.00 21.81 H new
ATOM 0 HG3 PRO A 292 -45.614 34.795 -93.663 1.00 21.81 H new
ATOM 0 HD2 PRO A 292 -48.397 34.605 -93.053 1.00 21.95 H new
ATOM 0 HD3 PRO A 292 -47.787 35.337 -94.288 1.00 21.95 H new
ATOM 2331 N VAL A 293 -47.327 30.135 -92.731 1.00 24.21 N
ATOM 2332 CA VAL A 293 -48.173 29.116 -92.155 1.00 26.84 C
ATOM 2333 C VAL A 293 -47.898 29.129 -90.660 1.00 26.50 C
ATOM 2334 O VAL A 293 -46.752 29.259 -90.224 1.00 28.46 O
ATOM 2335 CB VAL A 293 -47.869 27.741 -92.754 1.00 28.99 C
ATOM 2336 CG1 VAL A 293 -47.915 27.833 -94.285 1.00 29.17 C
ATOM 2337 CG2 VAL A 293 -46.531 27.238 -92.256 1.00 28.61 C
ATOM 0 H VAL A 293 -46.488 29.946 -92.753 1.00 24.21 H new
ATOM 0 HA VAL A 293 -49.108 29.295 -92.342 1.00 26.84 H new
ATOM 0 HB VAL A 293 -48.540 27.100 -92.470 1.00 28.99 H new
ATOM 0 HG11 VAL A 293 -47.723 26.963 -94.668 1.00 29.17 H new
ATOM 0 HG12 VAL A 293 -48.798 28.121 -94.566 1.00 29.17 H new
ATOM 0 HG13 VAL A 293 -47.254 28.473 -94.591 1.00 29.17 H new
ATOM 0 HG21 VAL A 293 -46.349 26.367 -92.642 1.00 28.61 H new
ATOM 0 HG22 VAL A 293 -45.834 27.859 -92.518 1.00 28.61 H new
ATOM 0 HG23 VAL A 293 -46.552 27.165 -91.289 1.00 28.61 H new
ATOM 2338 N PRO A 294 -48.947 29.013 -89.852 1.00 26.01 N
ATOM 2339 CA PRO A 294 -48.760 29.022 -88.402 1.00 26.20 C
ATOM 2340 C PRO A 294 -48.276 27.678 -87.841 1.00 28.03 C
ATOM 2341 O PRO A 294 -48.437 26.630 -88.465 1.00 25.49 O
ATOM 2342 CB PRO A 294 -50.146 29.362 -87.906 1.00 25.34 C
ATOM 2343 CG PRO A 294 -51.005 28.549 -88.842 1.00 24.87 C
ATOM 2344 CD PRO A 294 -50.362 28.785 -90.202 1.00 24.12 C
ATOM 0 HA PRO A 294 -48.070 29.643 -88.120 1.00 26.20 H new
ATOM 0 HB2 PRO A 294 -50.275 29.108 -86.979 1.00 25.34 H new
ATOM 0 HB3 PRO A 294 -50.334 30.311 -87.969 1.00 25.34 H new
ATOM 0 HG2 PRO A 294 -51.003 27.609 -88.604 1.00 24.87 H new
ATOM 0 HG3 PRO A 294 -51.929 28.844 -88.827 1.00 24.87 H new
ATOM 0 HD2 PRO A 294 -50.470 28.021 -90.790 1.00 24.12 H new
ATOM 0 HD3 PRO A 294 -50.749 29.549 -90.657 1.00 24.12 H new
ATOM 2345 N HIS A 295 -47.668 27.728 -86.661 1.00 30.65 N
ATOM 2346 CA HIS A 295 -47.235 26.513 -85.986 1.00 32.60 C
ATOM 2347 C HIS A 295 -48.446 26.204 -85.117 1.00 31.64 C
ATOM 2348 O HIS A 295 -48.668 26.847 -84.090 1.00 31.92 O
ATOM 2349 CB HIS A 295 -46.012 26.760 -85.099 1.00 35.66 C
ATOM 2350 CG HIS A 295 -45.875 25.767 -83.984 1.00 40.36 C
ATOM 2351 ND1 HIS A 295 -45.844 24.404 -84.200 1.00 42.19 N
ATOM 2352 CD2 HIS A 295 -45.834 25.936 -82.639 1.00 41.05 C
ATOM 2353 CE1 HIS A 295 -45.797 23.776 -83.037 1.00 42.79 C
ATOM 2354 NE2 HIS A 295 -45.790 24.682 -82.075 1.00 43.33 N
ATOM 0 H HIS A 295 -47.497 28.455 -86.235 1.00 30.65 H new
ATOM 0 HA HIS A 295 -46.973 25.807 -86.597 1.00 32.60 H new
ATOM 0 HB2 HIS A 295 -45.212 26.733 -85.647 1.00 35.66 H new
ATOM 0 HB3 HIS A 295 -46.068 27.652 -84.723 1.00 35.66 H new
ATOM 0 HD2 HIS A 295 -45.835 26.747 -82.184 1.00 41.05 H new
ATOM 0 HE1 HIS A 295 -45.773 22.854 -82.917 1.00 42.79 H new
ATOM 0 HE2 HIS A 295 -45.762 24.515 -81.232 1.00 43.33 H new
ATOM 2355 N LEU A 296 -49.249 25.249 -85.563 1.00 31.44 N
ATOM 2356 CA LEU A 296 -50.451 24.870 -84.848 1.00 30.13 C
ATOM 2357 C LEU A 296 -50.305 23.564 -84.088 1.00 30.84 C
ATOM 2358 O LEU A 296 -49.944 22.528 -84.662 1.00 29.45 O
ATOM 2359 CB LEU A 296 -51.624 24.749 -85.824 1.00 31.08 C
ATOM 2360 CG LEU A 296 -52.588 25.927 -85.931 1.00 32.11 C
ATOM 2361 CD1 LEU A 296 -51.818 27.225 -86.056 1.00 32.86 C
ATOM 2362 CD2 LEU A 296 -53.508 25.720 -87.109 1.00 31.35 C
ATOM 0 H LEU A 296 -49.111 24.805 -86.287 1.00 31.44 H new
ATOM 0 HA LEU A 296 -50.616 25.570 -84.197 1.00 30.13 H new
ATOM 0 HB2 LEU A 296 -51.260 24.581 -86.707 1.00 31.08 H new
ATOM 0 HB3 LEU A 296 -52.138 23.965 -85.575 1.00 31.08 H new
ATOM 0 HG LEU A 296 -53.127 25.980 -85.126 1.00 32.11 H new
ATOM 0 HD11 LEU A 296 -52.441 27.966 -86.123 1.00 32.86 H new
ATOM 0 HD12 LEU A 296 -51.257 27.345 -85.274 1.00 32.86 H new
ATOM 0 HD13 LEU A 296 -51.263 27.197 -86.851 1.00 32.86 H new
ATOM 0 HD21 LEU A 296 -54.121 26.469 -87.177 1.00 31.35 H new
ATOM 0 HD22 LEU A 296 -52.983 25.657 -87.922 1.00 31.35 H new
ATOM 0 HD23 LEU A 296 -54.012 24.900 -86.986 1.00 31.35 H new
ATOM 2363 N ARG A 297 -50.577 23.633 -82.790 1.00 29.97 N
ATOM 2364 CA ARG A 297 -50.548 22.465 -81.930 1.00 31.85 C
ATOM 2365 C ARG A 297 -52.020 22.073 -81.772 1.00 31.00 C
ATOM 2366 O ARG A 297 -52.780 22.753 -81.067 1.00 29.78 O
ATOM 2367 CB ARG A 297 -49.947 22.807 -80.559 1.00 34.51 C
ATOM 2368 CG ARG A 297 -50.200 21.731 -79.504 1.00 39.50 C
ATOM 2369 CD ARG A 297 -49.633 22.094 -78.116 1.00 42.41 C
ATOM 2370 NE ARG A 297 -48.173 22.198 -78.112 1.00 45.69 N
ATOM 2371 CZ ARG A 297 -47.395 21.852 -77.083 1.00 47.65 C
ATOM 2372 NH1 ARG A 297 -47.934 21.375 -75.963 1.00 47.71 N
ATOM 2373 NH2 ARG A 297 -46.071 21.973 -77.175 1.00 48.13 N
ATOM 0 H ARG A 297 -50.784 24.363 -82.385 1.00 29.97 H new
ATOM 0 HA ARG A 297 -50.004 21.753 -82.302 1.00 31.85 H new
ATOM 0 HB2 ARG A 297 -48.991 22.938 -80.655 1.00 34.51 H new
ATOM 0 HB3 ARG A 297 -50.319 23.648 -80.250 1.00 34.51 H new
ATOM 0 HG2 ARG A 297 -51.155 21.580 -79.427 1.00 39.50 H new
ATOM 0 HG3 ARG A 297 -49.804 20.897 -79.800 1.00 39.50 H new
ATOM 0 HD2 ARG A 297 -50.014 22.937 -77.825 1.00 42.41 H new
ATOM 0 HD3 ARG A 297 -49.907 21.422 -77.473 1.00 42.41 H new
ATOM 0 HE ARG A 297 -47.791 22.502 -78.820 1.00 45.69 H new
ATOM 0 HH11 ARG A 297 -48.787 21.288 -75.899 1.00 47.71 H new
ATOM 0 HH12 ARG A 297 -47.429 21.154 -75.303 1.00 47.71 H new
ATOM 0 HH21 ARG A 297 -45.716 22.274 -77.898 1.00 48.13 H new
ATOM 0 HH22 ARG A 297 -45.572 21.750 -76.511 1.00 48.13 H new
ATOM 2374 N LEU A 298 -52.425 21.003 -82.454 1.00 28.62 N
ATOM 2375 CA LEU A 298 -53.804 20.541 -82.391 1.00 28.11 C
ATOM 2376 C LEU A 298 -53.936 19.345 -81.464 1.00 29.13 C
ATOM 2377 O LEU A 298 -55.025 19.182 -80.885 1.00 30.23 O
ATOM 2378 CB LEU A 298 -54.304 20.172 -83.791 1.00 26.00 C
ATOM 2379 CG LEU A 298 -54.171 21.271 -84.853 1.00 25.12 C
ATOM 2380 CD1 LEU A 298 -54.686 20.742 -86.171 1.00 22.63 C
ATOM 2381 CD2 LEU A 298 -54.947 22.539 -84.436 1.00 23.90 C
ATOM 2382 OXT LEU A 298 -52.959 18.574 -81.344 1.00 29.86 O
ATOM 0 H LEU A 298 -51.913 20.532 -82.959 1.00 28.62 H new
ATOM 0 HA LEU A 298 -54.347 21.264 -82.038 1.00 28.11 H new
ATOM 0 HB2 LEU A 298 -53.817 19.390 -84.095 1.00 26.00 H new
ATOM 0 HB3 LEU A 298 -55.238 19.918 -83.727 1.00 26.00 H new
ATOM 0 HG LEU A 298 -53.237 21.517 -84.943 1.00 25.12 H new
ATOM 0 HD11 LEU A 298 -54.606 21.430 -86.850 1.00 22.63 H new
ATOM 0 HD12 LEU A 298 -54.166 19.967 -86.434 1.00 22.63 H new
ATOM 0 HD13 LEU A 298 -55.618 20.489 -86.076 1.00 22.63 H new
ATOM 0 HD21 LEU A 298 -54.849 23.219 -85.121 1.00 23.90 H new
ATOM 0 HD22 LEU A 298 -55.886 22.323 -84.328 1.00 23.90 H new
ATOM 0 HD23 LEU A 298 -54.594 22.873 -83.597 1.00 23.90 H new
TER 2383 LEU A 298
HETATM 2384 C1 EDO A 451 -53.833 21.001 -77.063 1.00 58.92 C
HETATM 2385 O1 EDO A 451 -55.218 20.669 -77.227 1.00 59.00 O
HETATM 2386 C2 EDO A 451 -53.534 22.357 -77.714 1.00 58.77 C
HETATM 2387 O2 EDO A 451 -54.309 22.514 -78.908 1.00 57.78 O
HETATM 0 HO2 EDO A 451 -53.805 22.736 -79.542 1.00 57.78 H new
HETATM 0 HO1 EDO A 451 -55.509 21.020 -77.933 1.00 59.00 H new
HETATM 0 H22 EDO A 451 -53.737 23.073 -77.092 1.00 58.77 H new
HETATM 0 H21 EDO A 451 -52.589 22.422 -77.923 1.00 58.77 H new
HETATM 0 H12 EDO A 451 -53.610 21.031 -76.119 1.00 58.92 H new
HETATM 0 H11 EDO A 451 -53.279 20.313 -77.463 1.00 58.92 H new
HETATM 2388 C1 EDO A 452 -50.450 57.908 -86.728 1.00 41.13 C
HETATM 2389 O1 EDO A 452 -50.071 57.238 -87.929 1.00 41.50 O
HETATM 2390 C2 EDO A 452 -50.359 56.935 -85.556 1.00 40.77 C
HETATM 2391 O2 EDO A 452 -48.989 56.764 -85.180 1.00 40.13 O
HETATM 0 HO2 EDO A 452 -48.521 56.650 -85.868 1.00 40.13 H new
HETATM 0 HO1 EDO A 452 -49.279 56.967 -87.861 1.00 41.50 H new
HETATM 0 H22 EDO A 452 -50.871 57.271 -84.804 1.00 40.77 H new
HETATM 0 H21 EDO A 452 -50.745 56.080 -85.803 1.00 40.77 H new
HETATM 0 H12 EDO A 452 -49.871 58.671 -86.574 1.00 41.13 H new
HETATM 0 H11 EDO A 452 -51.354 58.250 -86.808 1.00 41.13 H new
HETATM 2392 N01 X42 A 453 -65.097 25.440 -86.307 1.00 17.56 N
HETATM 2393 N02 X42 A 453 -63.867 24.882 -84.512 1.00 16.79 N
HETATM 2394 N03 X42 A 453 -66.612 26.271 -87.839 1.00 19.26 N
HETATM 2395 N04 X42 A 453 -61.161 26.690 -78.633 1.00 22.50 N
HETATM 2396 C05 X42 A 453 -66.752 26.971 -85.602 1.00 17.66 C
HETATM 2397 C06 X42 A 453 -66.179 26.231 -86.646 1.00 17.45 C
HETATM 2398 C07 X42 A 453 -64.835 25.560 -85.027 1.00 17.54 C
HETATM 2399 C08 X42 A 453 -63.148 25.130 -83.468 1.00 18.60 C
HETATM 2400 C09 X42 A 453 -67.849 27.835 -85.712 1.00 19.54 C
HETATM 2401 C10 X42 A 453 -68.271 28.627 -84.641 1.00 21.58 C
HETATM 2402 C11 X42 A 453 -67.339 29.439 -83.894 1.00 20.02 C
HETATM 2403 C12 X42 A 453 -67.790 30.234 -82.806 1.00 22.49 C
HETATM 2404 C13 X42 A 453 -69.162 30.239 -82.445 1.00 21.62 C
HETATM 2405 C14 X42 A 453 -70.092 29.453 -83.171 1.00 24.23 C
HETATM 2406 C15 X42 A 453 -69.656 28.646 -84.267 1.00 21.97 C
HETATM 2407 C16 X42 A 453 -62.154 24.161 -83.128 1.00 19.26 C
HETATM 2408 C17 X42 A 453 -61.311 24.368 -82.013 1.00 19.85 C
HETATM 2409 C18 X42 A 453 -61.459 25.549 -81.228 1.00 20.20 C
HETATM 2410 C19 X42 A 453 -62.444 26.512 -81.547 1.00 19.89 C
HETATM 2411 C20 X42 A 453 -63.286 26.309 -82.659 1.00 17.66 C
HETATM 2412 O21 X42 A 453 -68.461 27.897 -86.778 1.00 18.68 O
HETATM 2413 O22 X42 A 453 -59.281 26.619 -80.340 1.00 21.41 O
HETATM 2414 O23 X42 A 453 -59.881 24.557 -79.369 1.00 21.85 O
HETATM 2415 F24 X42 A 453 -71.374 29.467 -82.824 1.00 26.73 F
HETATM 2416 S25 X42 A 453 -65.872 26.638 -84.157 1.00 15.80 S
HETATM 2417 S26 X42 A 453 -60.381 25.828 -79.864 1.00 21.25 S
HETATM 0 HN0B X42 A 453 -60.737 26.888 -77.912 1.00 22.50 H new
HETATM 0 HN0A X42 A 453 -67.286 26.768 -88.035 1.00 19.26 H new
HETATM 0 HN04 X42 A 453 -61.981 26.929 -78.729 1.00 22.50 H new
HETATM 0 HN03 X42 A 453 -66.231 25.801 -88.451 1.00 19.26 H new
HETATM 0 HN02 X42 A 453 -63.670 24.154 -84.926 1.00 16.79 H new
HETATM 0 H20 X42 A 453 -63.962 26.969 -82.879 1.00 17.66 H new
HETATM 0 H19 X42 A 453 -62.540 27.309 -81.003 1.00 19.89 H new
HETATM 0 H17 X42 A 453 -60.636 23.711 -81.783 1.00 19.85 H new
HETATM 0 H16 X42 A 453 -62.058 23.359 -83.664 1.00 19.26 H new
HETATM 0 H15 X42 A 453 -70.298 28.110 -84.759 1.00 21.97 H new
HETATM 0 H13 X42 A 453 -69.464 30.781 -81.700 1.00 21.62 H new
HETATM 0 H12 X42 A 453 -67.157 30.775 -82.308 1.00 22.49 H new
HETATM 0 H11 X42 A 453 -66.400 29.442 -84.136 1.00 20.02 H new
HETATM 2418 O HOH A 299 -68.278 46.466 -83.069 1.00 12.11 O
HETATM 2419 O HOH A 300 -67.970 43.186 -85.178 1.00 13.22 O
HETATM 2420 O HOH A 301 -58.230 43.826 -78.171 1.00 12.79 O
HETATM 2421 O HOH A 302 -60.198 45.406 -76.850 1.00 13.11 O
HETATM 2422 O HOH A 303 -64.007 48.146 -78.205 1.00 12.67 O
HETATM 2423 O HOH A 304 -46.959 38.777 -94.206 1.00 13.53 O
HETATM 2424 O HOH A 305 -66.897 42.681 -78.100 1.00 13.37 O
HETATM 2425 O HOH A 306 -53.829 29.715 -90.224 1.00 14.66 O
HETATM 2426 O HOH A 307 -60.655 19.119 -82.706 1.00 16.54 O
HETATM 2427 O HOH A 308 -65.180 47.754 -97.834 1.00 14.56 O
HETATM 2428 O HOH A 309 -69.039 44.249 -81.887 1.00 15.98 O
HETATM 2429 O HOH A 310 -65.532 51.495 -91.872 1.00 16.21 O
HETATM 2430 O HOH A 311 -65.816 47.933 -95.087 1.00 15.20 O
HETATM 2431 O HOH A 312 -71.400 52.093 -87.394 1.00 16.55 O
HETATM 2432 O HOH A 313 -51.071 33.091 -93.239 1.00 16.44 O
HETATM 2433 O HOH A 314 -62.805 36.103 -78.130 1.00 17.68 O
HETATM 2434 O HOH A 315 -58.580 22.890 -89.504 1.00 16.52 O
HETATM 2435 O HOH A 316 -67.475 42.028 -80.885 1.00 17.95 O
HETATM 2436 O HOH A 317 -43.310 36.303 -94.696 1.00 19.32 O
HETATM 2437 O HOH A 318 -66.633 53.829 -92.524 1.00 18.89 O
HETATM 2438 O HOH A 319 -50.509 36.478 -78.659 1.00 21.43 O
HETATM 2439 O HOH A 321 -61.026 59.653 -84.374 1.00 20.30 O
HETATM 2440 O HOH A 322 -62.518 65.853 -87.453 1.00 20.07 O
HETATM 2441 O HOH A 323 -55.993 54.928 -95.978 1.00 21.95 O
HETATM 2442 O HOH A 324 -64.273 29.315 -81.213 1.00 20.86 O
HETATM 2443 O HOH A 325 -65.857 20.486 -92.312 1.00 21.48 O
HETATM 2444 O HOH A 326 -67.436 30.611 -97.380 1.00 22.38 O
HETATM 2445 O HOH A 327 -59.777 57.628 -82.689 1.00 22.55 O
HETATM 2446 O HOH A 328 -46.730 34.322 -99.287 1.00 24.24 O
HETATM 2447 O HOH A 329 -57.196 23.499 -81.303 1.00 22.73 O
HETATM 2448 O HOH A 330 -47.222 32.015 -83.285 1.00 23.39 O
HETATM 2449 O HOH A 331 -66.519 46.113 -99.258 1.00 23.27 O
HETATM 2450 O HOH A 332 -54.625 38.191 -76.002 1.00 24.48 O
HETATM 2451 O HOH A 333 -66.931 50.333 -93.789 1.00 23.61 O
HETATM 2452 O HOH A 334 -69.898 29.953 -87.740 1.00 24.00 O
HETATM 2453 O HOH A 336 -50.625 58.283 -90.316 1.00 22.72 O
HETATM 2454 O HOH A 337 -60.827 37.492 -76.669 1.00 23.52 O
HETATM 2455 O HOH A 338 -59.973 61.854 -79.629 1.00 23.00 O
HETATM 2456 O HOH A 339 -61.812 14.427 -82.910 1.00 27.14 O
HETATM 2457 O HOH A 340 -62.480 54.193 -96.305 1.00 23.39 O
HETATM 2458 O HOH A 341 -76.083 41.684 -91.903 1.00 27.38 O
HETATM 2459 O HOH A 342 -68.407 68.748 -78.644 1.00 26.26 O
HETATM 2460 O HOH A 343 -57.850 52.622 -71.812 1.00 26.50 O
HETATM 2461 O HOH A 344 -51.991 36.371 -96.588 1.00 26.93 O
HETATM 2462 O HOH A 345 -44.852 40.433 -94.214 1.00 25.80 O
HETATM 2463 O HOH A 346 -51.641 26.244 -81.325 1.00 25.49 O
HETATM 2464 O HOH A 347 -76.463 50.472 -79.777 1.00 27.60 O
HETATM 2465 O HOH A 348 -44.675 46.271 -91.588 1.00 26.01 O
HETATM 2466 O HOH A 349 -49.110 37.649 -80.608 1.00 27.51 O
HETATM 2467 O HOH A 350 -61.026 29.923 -77.486 1.00 27.16 O
HETATM 2468 O HOH A 351 -58.513 47.587-102.038 1.00 29.03 O
HETATM 2469 O HOH A 352 -66.999 28.850 -99.181 1.00 27.64 O
HETATM 2470 O HOH A 353 -58.645 20.938 -83.095 1.00 27.44 O
HETATM 2471 O HOH A 354 -44.628 48.235 -93.699 1.00 27.10 O
HETATM 2472 O HOH A 355 -47.650 51.156 -73.477 1.00 27.26 O
HETATM 2473 O HOH A 356 -72.852 50.042 -93.569 1.00 28.88 O
HETATM 2474 O HOH A 357 -51.186 17.166 -82.599 1.00 29.12 O
HETATM 2475 O HOH A 358 -71.564 32.353 -89.255 1.00 30.43 O
HETATM 2476 O HOH A 359 -63.708 65.674 -67.102 1.00 30.66 O
HETATM 2477 O HOH A 360 -45.096 32.073 -89.053 1.00 29.28 O
HETATM 2478 O HOH A 361 -44.128 41.754 -91.924 1.00 28.69 O
HETATM 2479 O HOH A 362 -46.559 30.587 -85.691 1.00 32.02 O
HETATM 2480 O HOH A 363 -63.314 60.348 -85.649 1.00 31.74 O
HETATM 2481 O HOH A 364 -42.045 52.437 -87.593 1.00 30.33 O
HETATM 2482 O HOH A 365 -59.147 29.996 -97.127 1.00 34.59 O
HETATM 2483 O HOH A 366 -65.541 68.417 -87.246 1.00 29.50 O
HETATM 2484 O HOH A 368 -42.773 38.961 -94.730 1.00 32.55 O
HETATM 2485 O HOH A 369 -49.115 27.064 -81.551 1.00 31.69 O
HETATM 2486 O HOH A 370 -66.562 42.218 -71.553 1.00 33.26 O
HETATM 2487 O HOH A 371 -57.758 56.905 -84.408 1.00 31.72 O
HETATM 2488 O HOH A 372 -45.626 57.117 -76.488 1.00 31.39 O
HETATM 2489 O HOH A 373 -67.888 32.608 -79.889 1.00 31.71 O
HETATM 2490 O HOH A 374 -52.480 38.254 -78.334 1.00 29.44 O
HETATM 2491 O HOH A 375 -72.235 58.823 -85.851 1.00 33.04 O
HETATM 2492 O HOH A 376 -67.278 52.347 -95.449 1.00 33.42 O
HETATM 2493 O HOH A 377 -74.746 66.896 -82.082 1.00 32.05 O
HETATM 2494 O HOH A 378 -73.374 54.225 -72.386 1.00 33.49 O
HETATM 2495 O HOH A 379 -49.824 25.000 -89.844 1.00 32.41 O
HETATM 2496 O HOH A 380 -75.957 61.799 -83.285 1.00 34.51 O
HETATM 2497 O HOH A 381 -69.278 39.491 -77.858 1.00 34.49 O
HETATM 2498 O HOH A 382 -55.758 40.494 -72.302 1.00 35.15 O
HETATM 2499 O HOH A 383 -59.864 24.632 -93.509 1.00 32.85 O
HETATM 2500 O HOH A 384 -63.416 55.999 -94.736 1.00 35.03 O
HETATM 2501 O HOH A 385 -51.281 47.469 -99.921 1.00 39.45 O
HETATM 2502 O HOH A 386 -45.266 32.583 -81.748 1.00 34.63 O
HETATM 2503 O HOH A 387 -48.926 35.388-100.613 1.00 34.22 O
HETATM 2504 O HOH A 388 -73.628 56.161 -85.421 1.00 34.70 O
HETATM 2505 O HOH A 389 -64.463 28.979 -96.468 1.00 37.73 O
HETATM 2506 O HOH A 390 -68.314 62.755 -90.891 1.00 33.99 O
HETATM 2507 O HOH A 391 -70.438 43.135 -79.232 1.00 33.44 O
HETATM 2508 O HOH A 392 -57.775 58.973 -92.102 1.00 36.21 O
HETATM 2509 O HOH A 393 -67.429 65.310 -75.495 1.00 36.90 O
HETATM 2510 O HOH A 394 -56.988 20.787 -81.155 1.00 36.27 O
HETATM 2511 O HOH A 395 -56.416 59.780 -71.301 1.00 33.51 O
HETATM 2512 O HOH A 396 -45.683 31.255 -77.141 1.00 35.82 O
HETATM 2513 O HOH A 397 -66.980 54.678 -94.771 1.00 36.53 O
HETATM 2514 O HOH A 398 -67.910 67.992 -75.883 1.00 36.76 O
HETATM 2515 O HOH A 399 -70.696 60.780 -88.662 1.00 35.00 O
HETATM 2516 O HOH A 400 -42.253 39.535 -85.733 1.00 37.18 O
HETATM 2517 O HOH A 401 -70.621 34.413-102.832 1.00 39.93 O
HETATM 2518 O HOH A 402 -41.574 41.351 -90.928 1.00 37.35 O
HETATM 2519 O HOH A 403 -46.367 59.990 -75.307 1.00 36.95 O
HETATM 2520 O HOH A 404 -70.904 54.866 -91.689 1.00 37.21 O
HETATM 2521 O HOH A 405 -78.965 26.864 -66.164 1.00 40.84 O
HETATM 2522 O HOH A 406 -45.496 47.056 -95.767 1.00 37.86 O
HETATM 2523 O HOH A 407 -53.877 35.864 -75.308 1.00 38.94 O
HETATM 2524 O HOH A 408 -50.915 37.158 -99.084 1.00 39.39 O
HETATM 2525 O HOH A 409 -52.240 25.226 -79.080 1.00 34.44 O
HETATM 2526 O HOH A 410 -93.111 36.812 -91.531 1.00 40.59 O
HETATM 2527 O HOH A 411 -72.356 36.320 -83.436 1.00 38.47 O
HETATM 2528 O HOH A 412 -79.575 23.006 -95.404 1.00 41.31 O
HETATM 2529 O HOH A 413 -85.721 51.732 -84.119 1.00 42.75 O
HETATM 2530 O HOH A 415 -57.451 64.574 -76.883 1.00 41.54 O
HETATM 2531 O HOH A 416 -57.496 35.582 -99.064 1.00 43.03 O
HETATM 2532 O HOH A 417 -46.059 40.651 -79.977 1.00 40.25 O
HETATM 2533 O HOH A 418 -69.059 49.885 -64.473 1.00 42.65 O
HETATM 2534 O HOH A 419 -67.184 66.408 -68.052 1.00 43.32 O
HETATM 2535 O HOH A 420 -42.982 38.364 -82.236 1.00 46.81 O
HETATM 2536 O HOH A 421 -42.927 36.596 -73.028 1.00 39.79 O
HETATM 2537 O HOH A 422 -73.436 43.542 -81.331 1.00 39.90 O
HETATM 2538 O HOH A 423 -59.704 26.788 -96.551 1.00 39.25 O
HETATM 2539 O HOH A 424 -69.353 68.172 -71.185 1.00 44.60 O
HETATM 2540 O HOH A 425 -63.749 53.096 -98.898 1.00 41.64 O
HETATM 2541 O HOH A 426 -71.232 31.844 -92.309 1.00 41.00 O
HETATM 2542 O HOH A 427 -42.899 32.424 -83.515 1.00 44.15 O
HETATM 2543 O HOH A 429 -67.654 45.554 -62.758 1.00 46.11 O
HETATM 2544 O HOH A 430 -56.227 31.872 -97.181 1.00 42.28 O
HETATM 2545 O HOH A 431 -60.387 38.444-101.450 1.00 45.07 O
HETATM 2546 O HOH A 432 -74.511 22.246 -98.223 1.00 43.83 O
HETATM 2547 O HOH A 433 -77.998 59.839 -72.735 1.00 43.22 O
HETATM 2548 O HOH A 434 -63.214 29.031 -76.938 1.00 47.48 O
HETATM 2549 O HOH A 435 -53.793 35.770 -98.433 1.00 46.94 O
HETATM 2550 O HOH A 436 -73.214 54.719 -87.713 1.00 47.39 O
HETATM 2551 O HOH A 437 -61.340 15.150 -80.434 1.00 42.26 O
HETATM 2552 O HOH A 438 -48.259 20.197 -83.763 1.00 45.65 O
HETATM 2553 O HOH A 440 -58.598 23.583 -76.264 1.00 50.61 O
HETATM 2554 O HOH A 441 -56.485 42.458 -70.662 1.00 50.86 O
HETATM 2555 O HOH A 442 -61.024 54.775 -63.503 1.00 49.60 O
HETATM 2556 O HOH A 444 -72.912 47.139-101.548 1.00 56.16 O
HETATM 2557 O HOH A 447 -58.281 37.015 -76.755 1.00 35.43 O
HETATM 2558 O HOH A 448 -41.905 39.600 -97.252 1.00 37.00 O
HETATM 2559 O HOH A 449 -79.435 52.906 -75.938 1.00 44.86 O
HETATM 2560 O HOH A 450 -77.529 47.436 -89.795 1.00 43.44 O
CONECT 2384 2385 2386
CONECT 2385 2384
CONECT 2386 2384 2387
CONECT 2387 2386
CONECT 2388 2389 2390
CONECT 2389 2388
CONECT 2390 2388 2391
CONECT 2391 2390
CONECT 2392 2397 2398
CONECT 2393 2398 2399
CONECT 2394 2397
CONECT 2395 2417
CONECT 2396 2397 2400 2416
CONECT 2397 2392 2394 2396
CONECT 2398 2392 2393 2416
CONECT 2399 2393 2407 2411
CONECT 2400 2396 2401 2412
CONECT 2401 2400 2402 2406
CONECT 2402 2401 2403
CONECT 2403 2402 2404
CONECT 2404 2403 2405
CONECT 2405 2404 2406 2415
CONECT 2406 2401 2405
CONECT 2407 2399 2408
CONECT 2408 2407 2409
CONECT 2409 2408 2410 2417
CONECT 2410 2409 2411
CONECT 2411 2399 2410
CONECT 2412 2400
CONECT 2413 2417
CONECT 2414 2417
CONECT 2415 2405
CONECT 2416 2396 2398
CONECT 2417 2395 2409 2413 2414
END