HEADER TRANSFERASE 15-JUL-03 1OJQ TITLE THE CRYSTAL STRUCTURE OF C3STAU2 FROM S. AUREUS COMPND MOL_ID: 1; COMPND 2 MOLECULE: ADP-RIBOSYLTRANSFERASE; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; SOURCE 3 ORGANISM_TAXID: 1280; SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 5 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 6 OTHER_DETAILS: SYNTHETIC GENE KEYWDS ADP-RIBOSYLTRANSFERASE, TRANSFERASE EXPDTA X-RAY DIFFRACTION AUTHOR H.R.EVANS,J.M.SUTTON,D.E.HOLLOWAY,J.AYRISS,C.C.SHONE, AUTHOR 2 K.R.ACHARYA REVDAT 3 24-FEB-09 1OJQ 1 VERSN REVDAT 2 13-NOV-03 1OJQ 1 JRNL REVDAT 1 28-AUG-03 1OJQ 0 JRNL AUTH H.R.EVANS,J.M.SUTTON,D.E.HOLLOWAY,J.AYRISS, JRNL AUTH 2 C.C.SHONE,K.R.ACHARYA JRNL TITL THE CRYSTAL STRUCTURE OF C3STAU2 FROM JRNL TITL 2 STAPHYLOCOCCUS AUREUS AND ITS COMPLEX WITH NAD JRNL REF J.BIOL.CHEM. V. 278 45924 2003 JRNL REFN ISSN 0021-9258 JRNL PMID 12933793 JRNL DOI 10.1074/JBC.M307719200 REMARK 2 REMARK 2 RESOLUTION. 1.68 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : SHELXL-97 REMARK 3 AUTHORS : G.M.SHELDRICK REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.68 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 50.00 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.0 REMARK 3 COMPLETENESS FOR RANGE (%) : 99.5 REMARK 3 CROSS-VALIDATION METHOD : FREE R REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT (NO CUTOFF). REMARK 3 R VALUE (WORKING + TEST SET, NO CUTOFF) : NULL REMARK 3 R VALUE (WORKING SET, NO CUTOFF) : 0.170 REMARK 3 FREE R VALUE (NO CUTOFF) : 0.237 REMARK 3 FREE R VALUE TEST SET SIZE (%, NO CUTOFF) : NULL REMARK 3 FREE R VALUE TEST SET COUNT (NO CUTOFF) : 872 REMARK 3 TOTAL NUMBER OF REFLECTIONS (NO CUTOFF) : 22327 REMARK 3 REMARK 3 FIT/AGREEMENT OF MODEL FOR DATA WITH F>4SIG(F). REMARK 3 R VALUE (WORKING + TEST SET, F>4SIG(F)) : 0.1562 REMARK 3 R VALUE (WORKING SET, F>4SIG(F)) : NULL REMARK 3 FREE R VALUE (F>4SIG(F)) : NULL REMARK 3 FREE R VALUE TEST SET SIZE (%, F>4SIG(F)) : NULL REMARK 3 FREE R VALUE TEST SET COUNT (F>4SIG(F)) : NULL REMARK 3 TOTAL NUMBER OF REFLECTIONS (F>4SIG(F)) : 19621 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 1681 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 0 REMARK 3 SOLVENT ATOMS : 284 REMARK 3 REMARK 3 MODEL REFINEMENT. REMARK 3 OCCUPANCY SUM OF NON-HYDROGEN ATOMS : 1934.98 REMARK 3 OCCUPANCY SUM OF HYDROGEN ATOMS : NULL REMARK 3 NUMBER OF DISCRETELY DISORDERED RESIDUES : 5 REMARK 3 NUMBER OF LEAST-SQUARES PARAMETERS : 7863 REMARK 3 NUMBER OF RESTRAINTS : 6859 REMARK 3 REMARK 3 RMS DEVIATIONS FROM RESTRAINT TARGET VALUES. REMARK 3 BOND LENGTHS (A) : 0.007 REMARK 3 ANGLE DISTANCES (A) : 0.023 REMARK 3 SIMILAR DISTANCES (NO TARGET VALUES) (A) : 0.000 REMARK 3 DISTANCES FROM RESTRAINT PLANES (A) : 0.0271 REMARK 3 ZERO CHIRAL VOLUMES (A**3) : 0.037 REMARK 3 NON-ZERO CHIRAL VOLUMES (A**3) : 0.047 REMARK 3 ANTI-BUMPING DISTANCE RESTRAINTS (A) : 0.009 REMARK 3 RIGID-BOND ADP COMPONENTS (A**2) : 0.000 REMARK 3 SIMILAR ADP COMPONENTS (A**2) : 0.062 REMARK 3 APPROXIMATELY ISOTROPIC ADPS (A**2) : 0.000 REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED: MOEWS & KRETSINGER, J.MOL.BIOL.91(1973)201-2 REMARK 3 REMARK 3 STEREOCHEMISTRY TARGET VALUES : ENGH AND HUBER REMARK 3 SPECIAL CASE: NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: CNS (BRUNGER ET AL) WAS USED IN THE REMARK 3 INITIAL STAGES OF REFINEMENT. RESIDUES 197-199 ARE SLIGHTLY REMARK 3 DISORDERED AND MODELLED ON THE BASIS OF WEAK DENSITY. THE REMARK 3 EXTREMITIES OF SIDE CHAINS 85, 94,170 AND 200 HAVE BEEN REMARK 3 MODELLED AT ZERO OCCUPENCY DUE TO INSUFFICIENT DENSITY. REMARK 4 REMARK 4 1OJQ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 15-JUL-03. REMARK 100 THE PDBE ID CODE IS EBI-13076. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 22-DEC-02 REMARK 200 TEMPERATURE (KELVIN) : 100.0 REMARK 200 PH : 6.50 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : SRS REMARK 200 BEAMLINE : PX9.6 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.87 REMARK 200 MONOCHROMATOR : GRAPHITE REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : HKL-2000 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 22478 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.680 REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 98.9 REMARK 200 DATA REDUNDANCY : 20.000 REMARK 200 R MERGE (I) : 0.08500 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 20.0000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.68 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.74 REMARK 200 COMPLETENESS FOR SHELL (%) : 97.5 REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : 0.29500 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 5.300 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: SHELX REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 50 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.75 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 30% PEG 8000, 0.1M SODIUM REMARK 280 CACODYLATE BUFFER PH 6.5 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 19.80800 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 37.49200 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 32.26250 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 37.49200 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 19.80800 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 32.26250 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 GENERATING THE BIOMOLECULE REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC REMARK 350 SOFTWARE USED: PQS 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 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 470 I=INSERTION CODE): REMARK 470 M RES CSSEQI ATOMS REMARK 470 LYS A 24 CE NZ REMARK 470 ARG A 85 CD NE CZ NH1 NH2 REMARK 470 SER A 94 OG REMARK 470 GLU A 116 CG CD OE1 OE2 REMARK 470 LYS A 200 CE NZ REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 ASN A 199 C - N - CA ANGL. DEV. = 29.5 DEGREES 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 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 ASN A 39 82.46 -166.64 REMARK 500 SER A 197 -147.55 -57.13 REMARK 500 REMARK 500 REMARK: NULL REMARK 525 REMARK 525 SOLVENT REMARK 525 REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1GXY RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF THE EUCARYOTIC MONO-ADP REMARK 900 -RIBOSYLTRANSFERASE ART2.2 REMARK 900 RELATED ID: 1GXZ RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF THE EUCARYOTIC MONO-ADP REMARK 900 -RIBOSYLTRANSFERASE ART2.2 REMARK 900 RELATED ID: 1GZE RELATED DB: PDB REMARK 900 STRUCTURE OF THE CLOSTRIDIUM BOTULINUM C3 REMARK 900 EXOENZYME (L177C MUTANT) REMARK 900 RELATED ID: 1GZF RELATED DB: PDB REMARK 900 STRUCTURE OF THE CLOSTRIDIUM BOTULINUM C3 REMARK 900 EXOENZYME (WILD-TYPE) IN COMPLEX WITH NAD REMARK 900 RELATED ID: 1GY0 RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF THE EUCARYOTIC MONO-ADP REMARK 900 -RIBOSYLTRANSFERASE ART2.2 REMARK 900 RELATED ID: 1OG1 RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF THE EUCARYOTIC MONO-ADP REMARK 900 -RIBOSYLTRANSFERASE ART2.2 IN COMPLEX WITH TAD REMARK 900 RELATED ID: 1OG3 RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF THE EUCARYOTIC MONO-ADP REMARK 900 -RIBOSYLTRANSFERASE ART2.2 MUTANT E189I IN REMARK 900 KOMPLEX WITH NAD REMARK 900 RELATED ID: 1OG4 RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF THE EUCARYOTIC MONO-ADP REMARK 900 -RIBOSYLTRANSFERASE ART2.2 MUTANT E189A IN REMARK 900 COMPLEX WITH NADH REMARK 900 RELATED ID: 1OJZ RELATED DB: PDB REMARK 900 THE CRYSTAL STRUCTURE OF C3STAU2 FROM S. REMARK 900 AUREUS IN COMPLEX WITH NAD DBREF 1OJQ A 1 212 UNP Q9ADS9 Q9ADS9 1 212 SEQRES 1 A 212 ALA GLU THR LYS ASN PHE THR ASP LEU VAL GLU ALA THR SEQRES 2 A 212 LYS TRP GLY ASN SER LEU ILE LYS SER ALA LYS TYR SER SEQRES 3 A 212 SER LYS ASP LYS MET ALA ILE TYR ASN TYR THR LYS ASN SEQRES 4 A 212 SER SER PRO ILE ASN THR PRO LEU ARG SER ALA ASN GLY SEQRES 5 A 212 ASP VAL ASN LYS LEU SER GLU ASN ILE GLN GLU GLN VAL SEQRES 6 A 212 ARG GLN LEU ASP SER THR ILE SER LYS SER VAL THR PRO SEQRES 7 A 212 ASP SER VAL TYR VAL TYR ARG LEU LEU ASN LEU ASP TYR SEQRES 8 A 212 LEU SER SER ILE THR GLY PHE THR ARG GLU ASP LEU HIS SEQRES 9 A 212 MET LEU GLN GLN THR ASN ASN GLY GLN TYR ASN GLU ALA SEQRES 10 A 212 LEU VAL SER LYS LEU ASN ASN LEU MET ASN SER ARG ILE SEQRES 11 A 212 TYR ARG GLU ASN GLY TYR SER SER THR GLN LEU VAL SER SEQRES 12 A 212 GLY ALA ALA LEU ALA GLY ARG PRO ILE GLU LEU LYS LEU SEQRES 13 A 212 GLU LEU PRO LYS GLY THR LYS ALA ALA TYR ILE ASP SER SEQRES 14 A 212 LYS GLU LEU THR ALA TYR PRO GLY GLN GLN GLU VAL LEU SEQRES 15 A 212 LEU PRO ARG GLY THR GLU TYR ALA VAL GLY SER VAL LYS SEQRES 16 A 212 LEU SER ASP ASN LYS ARG LYS ILE ILE ILE THR ALA VAL SEQRES 17 A 212 VAL PHE LYS LYS FORMUL 2 HOH *284(H2 O1) HELIX 1 1 ASP A 8 LYS A 24 1 17 HELIX 2 2 SER A 26 ASN A 39 1 14 HELIX 3 3 SER A 40 ALA A 50 1 11 HELIX 4 4 ASP A 53 LEU A 57 5 5 HELIX 5 5 SER A 58 LYS A 74 1 17 HELIX 6 6 ASN A 88 ILE A 95 5 8 HELIX 7 7 THR A 99 GLN A 107 1 9 HELIX 8 8 ASN A 115 ASN A 127 1 13 SHEET 1 AA 5 VAL A 81 LEU A 87 0 SHEET 2 AA 5 ILE A 152 LEU A 158 -1 O ILE A 152 N LEU A 87 SHEET 3 AA 5 ILE A 203 VAL A 209 1 O ILE A 203 N GLU A 153 SHEET 4 AA 5 THR A 187 LEU A 196 -1 O ALA A 190 N VAL A 208 SHEET 5 AA 5 ILE A 130 GLU A 133 -1 O TYR A 131 N TYR A 189 SHEET 1 AB 3 SER A 137 GLN A 140 0 SHEET 2 AB 3 GLU A 180 LEU A 183 -1 O VAL A 181 N THR A 139 SHEET 3 AB 3 ALA A 165 TYR A 166 -1 O ALA A 165 N LEU A 182 CRYST1 39.616 64.525 74.984 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 0.025242 0.000000 0.000000 0.00000 SCALE2 0.000000 0.015498 0.000000 0.00000 SCALE3 0.000000 0.000000 0.013336 0.00000 ATOM 1 N ALA A 1 -2.015 18.351 -13.640 1.00 43.11 N ATOM 2 CA ALA A 1 -3.315 17.691 -13.770 1.00 36.32 C ATOM 3 C ALA A 1 -3.967 17.515 -12.408 1.00 32.95 C ATOM 4 O ALA A 1 -3.332 17.742 -11.371 1.00 28.43 O ATOM 5 CB ALA A 1 -3.109 16.378 -14.514 1.00 23.03 C ATOM 6 N GLU A 2 -5.245 17.115 -12.323 1.00 18.95 N ATOM 7 CA GLU A 2 -5.783 17.007 -10.962 1.00 19.94 C ATOM 8 C GLU A 2 -5.173 15.841 -10.176 1.00 16.03 C ATOM 9 O GLU A 2 -4.715 14.854 -10.727 1.00 13.50 O ATOM 10 CB GLU A 2 -7.299 16.838 -10.983 1.00 18.93 C ATOM 11 CG GLU A 2 -8.097 17.996 -11.550 1.00 21.00 C ATOM 12 CD GLU A 2 -8.004 18.134 -13.054 1.00 30.72 C ATOM 13 OE1 GLU A 2 -7.793 19.279 -13.515 1.00 30.89 O ATOM 14 OE2 GLU A 2 -8.138 17.142 -13.805 1.00 31.32 O ATOM 15 N THR A 3 -5.205 15.961 -8.860 1.00 10.11 N ATOM 16 CA THR A 3 -4.925 14.859 -7.942 1.00 7.26 C ATOM 17 C THR A 3 -6.173 14.025 -7.788 1.00 8.24 C ATOM 18 O THR A 3 -7.274 14.590 -7.694 1.00 13.75 O ATOM 19 CB THR A 3 -4.470 15.450 -6.596 1.00 10.98 C ATOM 20 OG1 THR A 3 -3.232 16.141 -6.881 1.00 12.10 O ATOM 21 CG2 THR A 3 -4.215 14.418 -5.510 1.00 8.05 C ATOM 22 N LYS A 4 -6.039 12.707 -7.766 1.00 7.93 N ATOM 23 CA LYS A 4 -7.188 11.829 -7.549 1.00 9.20 C ATOM 24 C LYS A 4 -7.402 11.596 -6.062 1.00 8.79 C ATOM 25 O LYS A 4 -6.443 11.556 -5.283 1.00 8.21 O ATOM 26 CB LYS A 4 -6.970 10.468 -8.217 1.00 7.96 C ATOM 27 CG LYS A 4 -6.570 10.532 -9.680 1.00 23.54 C ATOM 28 CD LYS A 4 -7.757 10.664 -10.600 1.00 23.26 C ATOM 29 CE LYS A 4 -8.623 9.432 -10.736 1.00 25.17 C ATOM 30 NZ LYS A 4 -10.003 9.734 -11.219 1.00 21.25 N ATOM 31 N ASN A 5 -8.653 11.420 -5.663 1.00 9.79 N ATOM 32 CA ASN A 5 -8.962 11.061 -4.286 1.00 5.13 C ATOM 33 C ASN A 5 -10.189 10.156 -4.314 1.00 7.90 C ATOM 34 O ASN A 5 -11.212 10.651 -4.787 1.00 10.00 O ATOM 35 CB ASN A 5 -9.215 12.303 -3.448 1.00 11.46 C ATOM 36 CG ASN A 5 -9.352 11.950 -1.974 1.00 12.74 C ATOM 37 OD1 ASN A 5 -10.442 12.128 -1.426 1.00 29.91 O ATOM 38 ND2 ASN A 5 -8.321 11.434 -1.334 1.00 10.05 N ATOM 39 N PHE A 6 -10.085 8.916 -3.857 1.00 8.72 N ATOM 40 CA PHE A 6 -11.146 7.933 -4.006 1.00 9.00 C ATOM 41 C PHE A 6 -11.973 7.726 -2.748 1.00 11.44 C ATOM 42 O PHE A 6 -11.404 7.516 -1.670 1.00 13.15 O ATOM 43 CB PHE A 6 -10.560 6.561 -4.415 1.00 6.18 C ATOM 44 CG PHE A 6 -9.959 6.631 -5.816 1.00 8.70 C ATOM 45 CD1 PHE A 6 -10.768 6.527 -6.941 1.00 6.90 C ATOM 46 CD2 PHE A 6 -8.597 6.809 -5.981 1.00 10.34 C ATOM 47 CE1 PHE A 6 -10.207 6.601 -8.206 1.00 9.45 C ATOM 48 CE2 PHE A 6 -8.032 6.880 -7.248 1.00 9.40 C ATOM 49 CZ PHE A 6 -8.839 6.776 -8.362 1.00 12.62 C ATOM 50 N THR A 7 -13.292 7.743 -2.928 1.00 9.19 N ATOM 51 CA THR A 7 -14.190 7.303 -1.867 1.00 8.33 C ATOM 52 C THR A 7 -15.047 6.113 -2.314 1.00 10.27 C ATOM 53 O THR A 7 -15.650 5.422 -1.486 1.00 14.88 O ATOM 54 CB THR A 7 -15.134 8.419 -1.382 1.00 15.24 C ATOM 55 OG1 THR A 7 -15.912 8.914 -2.485 1.00 16.07 O ATOM 56 CG2 THR A 7 -14.323 9.579 -0.833 1.00 13.56 C ATOM 57 N ASP A 8 -15.098 5.891 -3.607 1.00 8.67 N ATOM 58 CA ASP A 8 -15.911 4.825 -4.206 1.00 10.07 C ATOM 59 C ASP A 8 -15.046 3.602 -4.512 1.00 10.55 C ATOM 60 O ASP A 8 -14.117 3.752 -5.327 1.00 10.29 O ATOM 61 CB ASP A 8 -16.542 5.324 -5.497 1.00 15.44 C ATOM 62 CG AASP A 8 -17.395 4.247 -6.150 0.50 17.06 C ATOM 63 OD1AASP A 8 -18.592 4.169 -5.796 0.50 16.67 O ATOM 64 OD2AASP A 8 -16.857 3.505 -6.996 0.50 9.98 O ATOM 65 CG BASP A 8 -17.436 4.355 -6.233 0.50 17.97 C ATOM 66 OD1BASP A 8 -18.203 4.807 -7.121 0.50 12.74 O ATOM 67 OD2BASP A 8 -17.409 3.137 -5.959 0.50 14.36 O ATOM 68 N LEU A 9 -15.346 2.479 -3.875 1.00 6.98 N ATOM 69 CA LEU A 9 -14.573 1.255 -4.057 1.00 10.19 C ATOM 70 C LEU A 9 -14.454 0.843 -5.515 1.00 9.52 C ATOM 71 O LEU A 9 -13.401 0.380 -5.969 1.00 10.14 O ATOM 72 CB LEU A 9 -15.242 0.137 -3.248 1.00 14.64 C ATOM 73 CG LEU A 9 -15.078 0.261 -1.727 1.00 11.46 C ATOM 74 CD1 LEU A 9 -15.885 -0.832 -1.033 1.00 8.02 C ATOM 75 CD2 LEU A 9 -13.608 0.214 -1.340 1.00 10.42 C ATOM 76 N VAL A 10 -15.537 1.004 -6.267 1.00 11.44 N ATOM 77 CA VAL A 10 -15.528 0.581 -7.667 1.00 9.52 C ATOM 78 C VAL A 10 -14.581 1.438 -8.486 1.00 9.82 C ATOM 79 O VAL A 10 -13.816 0.914 -9.308 1.00 9.65 O ATOM 80 CB VAL A 10 -16.956 0.621 -8.241 1.00 10.55 C ATOM 81 CG1 VAL A 10 -16.935 0.451 -9.751 1.00 22.21 C ATOM 82 CG2 VAL A 10 -17.807 -0.455 -7.588 1.00 15.63 C ATOM 83 N GLU A 11 -14.571 2.760 -8.254 1.00 7.93 N ATOM 84 CA GLU A 11 -13.626 3.591 -8.989 1.00 10.13 C ATOM 85 C GLU A 11 -12.186 3.402 -8.557 1.00 5.40 C ATOM 86 O GLU A 11 -11.271 3.471 -9.391 1.00 8.42 O ATOM 87 CB GLU A 11 -13.973 5.095 -8.849 1.00 14.47 C ATOM 88 CG GLU A 11 -15.319 5.462 -9.462 1.00 14.12 C ATOM 89 CD GLU A 11 -15.323 5.442 -10.978 1.00 12.22 C ATOM 90 OE1 GLU A 11 -16.428 5.571 -11.571 1.00 24.35 O ATOM 91 OE2 GLU A 11 -14.278 5.312 -11.632 1.00 19.69 O ATOM 92 N ALA A 12 -11.929 3.191 -7.270 1.00 10.05 N ATOM 93 CA ALA A 12 -10.549 2.909 -6.868 1.00 7.61 C ATOM 94 C ALA A 12 -10.028 1.633 -7.530 1.00 5.53 C ATOM 95 O ALA A 12 -8.892 1.603 -7.993 1.00 8.39 O ATOM 96 CB ALA A 12 -10.455 2.822 -5.350 1.00 10.50 C ATOM 97 N THR A 13 -10.855 0.572 -7.571 1.00 7.66 N ATOM 98 CA THR A 13 -10.461 -0.672 -8.227 1.00 8.07 C ATOM 99 C THR A 13 -10.141 -0.444 -9.692 1.00 10.59 C ATOM 100 O THR A 13 -9.163 -0.963 -10.243 1.00 9.15 O ATOM 101 CB THR A 13 -11.570 -1.742 -8.103 1.00 11.03 C ATOM 102 OG1 THR A 13 -11.584 -2.249 -6.756 1.00 11.32 O ATOM 103 CG2 THR A 13 -11.287 -2.920 -9.022 1.00 13.10 C ATOM 104 N LYS A 14 -10.968 0.345 -10.376 1.00 9.61 N ATOM 105 CA LYS A 14 -10.731 0.598 -11.804 1.00 11.22 C ATOM 106 C LYS A 14 -9.382 1.260 -12.018 1.00 11.00 C ATOM 107 O LYS A 14 -8.542 0.909 -12.856 1.00 9.12 O ATOM 108 CB LYS A 14 -11.887 1.469 -12.320 1.00 11.06 C ATOM 109 CG LYS A 14 -11.813 1.770 -13.811 1.00 15.82 C ATOM 110 CD LYS A 14 -13.039 2.584 -14.214 1.00 16.65 C ATOM 111 CE LYS A 14 -12.797 3.291 -15.543 1.00 26.97 C ATOM 112 NZ LYS A 14 -13.713 4.472 -15.638 1.00 60.66 N ATOM 113 N TRP A 15 -9.137 2.299 -11.211 1.00 8.90 N ATOM 114 CA TRP A 15 -7.876 3.047 -11.293 1.00 9.14 C ATOM 115 C TRP A 15 -6.714 2.138 -10.924 1.00 8.10 C ATOM 116 O TRP A 15 -5.738 2.051 -11.665 1.00 9.42 O ATOM 117 CB TRP A 15 -7.895 4.276 -10.390 1.00 10.96 C ATOM 118 CG TRP A 15 -6.738 5.224 -10.482 1.00 7.20 C ATOM 119 CD1 TRP A 15 -6.606 6.280 -11.340 1.00 9.26 C ATOM 120 CD2 TRP A 15 -5.541 5.221 -9.692 1.00 6.60 C ATOM 121 NE1 TRP A 15 -5.411 6.934 -11.144 1.00 8.45 N ATOM 122 CE2 TRP A 15 -4.741 6.293 -10.128 1.00 8.99 C ATOM 123 CE3 TRP A 15 -5.078 4.404 -8.656 1.00 12.29 C ATOM 124 CZ2 TRP A 15 -3.501 6.570 -9.558 1.00 14.45 C ATOM 125 CZ3 TRP A 15 -3.854 4.658 -8.080 1.00 10.34 C ATOM 126 CH2 TRP A 15 -3.094 5.739 -8.547 1.00 13.76 C ATOM 127 N GLY A 16 -6.838 1.463 -9.779 1.00 8.07 N ATOM 128 CA GLY A 16 -5.784 0.551 -9.375 1.00 8.95 C ATOM 129 C GLY A 16 -5.465 -0.523 -10.396 1.00 8.69 C ATOM 130 O GLY A 16 -4.265 -0.790 -10.596 1.00 10.64 O ATOM 131 N ASN A 17 -6.455 -1.155 -11.010 1.00 7.39 N ATOM 132 CA ASN A 17 -6.206 -2.194 -12.012 1.00 5.89 C ATOM 133 C ASN A 17 -5.379 -1.668 -13.180 1.00 7.35 C ATOM 134 O ASN A 17 -4.699 -2.437 -13.875 1.00 11.23 O ATOM 135 CB ASN A 17 -7.545 -2.729 -12.527 1.00 9.90 C ATOM 136 CG ASN A 17 -8.193 -3.714 -11.579 1.00 15.47 C ATOM 137 OD1 ASN A 17 -9.386 -4.015 -11.661 1.00 14.77 O ATOM 138 ND2 ASN A 17 -7.394 -4.233 -10.654 1.00 9.22 N ATOM 139 N SER A 18 -5.445 -0.354 -13.410 1.00 9.67 N ATOM 140 CA SER A 18 -4.648 0.200 -14.521 1.00 11.57 C ATOM 141 C SER A 18 -3.175 0.151 -14.145 1.00 12.18 C ATOM 142 O SER A 18 -2.320 -0.042 -15.012 1.00 13.05 O ATOM 143 CB SER A 18 -5.096 1.609 -14.920 1.00 10.69 C ATOM 144 OG SER A 18 -4.636 2.591 -13.993 1.00 10.96 O ATOM 145 N LEU A 19 -2.861 0.302 -12.848 1.00 8.98 N ATOM 146 CA LEU A 19 -1.446 0.126 -12.501 1.00 9.68 C ATOM 147 C LEU A 19 -1.039 -1.333 -12.664 1.00 9.33 C ATOM 148 O LEU A 19 0.073 -1.635 -13.119 1.00 11.12 O ATOM 149 CB LEU A 19 -1.148 0.566 -11.061 1.00 8.39 C ATOM 150 CG LEU A 19 -0.940 2.073 -10.858 1.00 11.54 C ATOM 151 CD1 LEU A 19 -2.277 2.761 -11.063 1.00 12.67 C ATOM 152 CD2 LEU A 19 -0.349 2.362 -9.486 1.00 8.58 C ATOM 153 N ILE A 20 -1.940 -2.239 -12.280 1.00 6.86 N ATOM 154 CA ILE A 20 -1.554 -3.655 -12.337 1.00 7.11 C ATOM 155 C ILE A 20 -1.299 -4.035 -13.790 1.00 12.13 C ATOM 156 O ILE A 20 -0.314 -4.691 -14.113 1.00 10.76 O ATOM 157 CB ILE A 20 -2.622 -4.557 -11.704 1.00 10.44 C ATOM 158 CG1 ILE A 20 -2.686 -4.396 -10.177 1.00 7.42 C ATOM 159 CG2 ILE A 20 -2.416 -5.995 -12.150 1.00 15.32 C ATOM 160 CD1 ILE A 20 -3.826 -5.140 -9.503 1.00 13.27 C ATOM 161 N LYS A 21 -2.209 -3.592 -14.656 1.00 11.91 N ATOM 162 CA LYS A 21 -2.054 -3.857 -16.083 1.00 9.36 C ATOM 163 C LYS A 21 -0.691 -3.406 -16.569 1.00 8.75 C ATOM 164 O LYS A 21 0.001 -4.128 -17.305 1.00 12.00 O ATOM 165 CB LYS A 21 -3.156 -3.138 -16.867 1.00 12.24 C ATOM 166 CG LYS A 21 -3.062 -3.415 -18.361 1.00 18.04 C ATOM 167 CD LYS A 21 -4.350 -3.026 -19.076 1.00 25.46 C ATOM 168 CE LYS A 21 -4.234 -3.296 -20.572 1.00 38.03 C ATOM 169 NZ LYS A 21 -5.419 -2.801 -21.328 1.00 46.37 N ATOM 170 N SER A 22 -0.275 -2.211 -16.152 1.00 9.31 N ATOM 171 CA SER A 22 0.982 -1.684 -16.677 1.00 11.98 C ATOM 172 C SER A 22 2.179 -2.466 -16.163 1.00 13.14 C ATOM 173 O SER A 22 3.236 -2.521 -16.804 1.00 12.71 O ATOM 174 CB SER A 22 1.112 -0.194 -16.346 1.00 10.17 C ATOM 175 OG SER A 22 1.383 -0.041 -14.963 1.00 20.23 O ATOM 176 N ALA A 23 2.064 -3.097 -14.998 1.00 11.16 N ATOM 177 CA ALA A 23 3.243 -3.742 -14.412 1.00 9.24 C ATOM 178 C ALA A 23 3.594 -5.087 -15.039 1.00 9.11 C ATOM 179 O ALA A 23 4.770 -5.476 -14.937 1.00 13.51 O ATOM 180 CB ALA A 23 3.010 -3.897 -12.902 1.00 9.18 C ATOM 181 N LYS A 24 2.652 -5.805 -15.651 1.00 9.87 N ATOM 182 CA LYS A 24 2.898 -7.091 -16.291 1.00 8.80 C ATOM 183 C LYS A 24 3.576 -8.046 -15.319 1.00 9.29 C ATOM 184 O LYS A 24 4.656 -8.565 -15.610 1.00 14.62 O ATOM 185 CB LYS A 24 3.825 -6.997 -17.504 1.00 13.58 C ATOM 186 CG LYS A 24 3.372 -6.051 -18.602 1.00 24.25 C ATOM 187 CD LYS A 24 4.437 -5.953 -19.687 1.00 24.08 C ATOM 188 N TYR A 25 2.971 -8.240 -14.158 1.00 10.41 N ATOM 189 CA TYR A 25 3.614 -9.002 -13.110 1.00 13.40 C ATOM 190 C TYR A 25 3.922 -10.439 -13.558 1.00 13.94 C ATOM 191 O TYR A 25 3.075 -11.048 -14.206 1.00 14.66 O ATOM 192 CB TYR A 25 2.720 -9.069 -11.866 1.00 11.29 C ATOM 193 CG TYR A 25 2.599 -7.790 -11.082 1.00 7.96 C ATOM 194 CD1 TYR A 25 1.370 -7.448 -10.531 1.00 14.96 C ATOM 195 CD2 TYR A 25 3.693 -6.959 -10.892 1.00 5.61 C ATOM 196 CE1 TYR A 25 1.222 -6.281 -9.799 1.00 9.70 C ATOM 197 CE2 TYR A 25 3.557 -5.785 -10.166 1.00 3.34 C ATOM 198 CZ TYR A 25 2.329 -5.467 -9.633 1.00 3.22 C ATOM 199 OH TYR A 25 2.177 -4.306 -8.906 1.00 10.86 O ATOM 200 N SER A 26 5.086 -10.925 -13.163 1.00 10.94 N ATOM 201 CA SER A 26 5.487 -12.317 -13.305 1.00 13.65 C ATOM 202 C SER A 26 5.007 -13.158 -12.129 1.00 17.04 C ATOM 203 O SER A 26 4.494 -12.625 -11.150 1.00 8.44 O ATOM 204 CB SER A 26 7.018 -12.401 -13.363 1.00 7.70 C ATOM 205 OG SER A 26 7.506 -12.095 -12.053 1.00 14.40 O ATOM 206 N SER A 27 5.176 -14.477 -12.184 1.00 12.77 N ATOM 207 CA SER A 27 4.776 -15.316 -11.053 1.00 11.16 C ATOM 208 C SER A 27 5.555 -14.932 -9.808 1.00 10.81 C ATOM 209 O SER A 27 5.018 -14.960 -8.691 1.00 7.27 O ATOM 210 CB ASER A 27 5.009 -16.794 -11.381 0.33 11.11 C ATOM 211 OG ASER A 27 4.235 -17.175 -12.507 0.33 12.41 O ATOM 212 CB BSER A 27 4.915 -16.805 -11.359 0.33 11.72 C ATOM 213 OG BSER A 27 6.251 -17.177 -11.585 0.33 6.34 O ATOM 214 CB CSER A 27 5.016 -16.778 -11.433 0.33 11.12 C ATOM 215 OG CSER A 27 5.199 -17.605 -10.308 0.33 4.91 O ATOM 216 N LYS A 28 6.835 -14.567 -9.984 1.00 9.82 N ATOM 217 CA LYS A 28 7.622 -14.185 -8.809 1.00 10.13 C ATOM 218 C LYS A 28 7.141 -12.885 -8.175 1.00 8.84 C ATOM 219 O LYS A 28 7.151 -12.769 -6.947 1.00 8.13 O ATOM 220 CB LYS A 28 9.093 -14.033 -9.233 1.00 21.78 C ATOM 221 CG LYS A 28 9.981 -15.146 -8.685 1.00 26.98 C ATOM 222 CD LYS A 28 10.666 -14.648 -7.409 1.00 20.42 C ATOM 223 CE LYS A 28 11.279 -15.816 -6.655 1.00 22.05 C ATOM 224 NZ LYS A 28 11.356 -15.551 -5.198 1.00 51.25 N ATOM 225 N ASP A 29 6.741 -11.937 -9.019 1.00 8.43 N ATOM 226 CA ASP A 29 6.159 -10.680 -8.564 1.00 8.78 C ATOM 227 C ASP A 29 4.962 -10.977 -7.669 1.00 9.58 C ATOM 228 O ASP A 29 4.772 -10.455 -6.573 1.00 7.72 O ATOM 229 CB ASP A 29 5.715 -9.814 -9.735 1.00 9.66 C ATOM 230 CG ASP A 29 6.838 -9.171 -10.516 1.00 10.05 C ATOM 231 OD1 ASP A 29 7.836 -8.769 -9.894 1.00 11.82 O ATOM 232 OD2 ASP A 29 6.714 -9.061 -11.758 1.00 12.16 O ATOM 233 N LYS A 30 4.106 -11.867 -8.172 1.00 6.03 N ATOM 234 CA LYS A 30 2.890 -12.169 -7.400 1.00 9.95 C ATOM 235 C LYS A 30 3.199 -12.757 -6.036 1.00 8.14 C ATOM 236 O LYS A 30 2.605 -12.380 -5.027 1.00 9.02 O ATOM 237 CB LYS A 30 2.047 -13.152 -8.220 1.00 8.88 C ATOM 238 CG LYS A 30 1.501 -12.503 -9.490 1.00 11.78 C ATOM 239 CD LYS A 30 0.331 -13.351 -9.970 1.00 27.49 C ATOM 240 CE LYS A 30 0.657 -14.013 -11.297 1.00 34.31 C ATOM 241 NZ LYS A 30 -0.453 -14.945 -11.680 1.00 30.87 N ATOM 242 N MET A 31 4.158 -13.683 -6.023 1.00 9.54 N ATOM 243 CA MET A 31 4.566 -14.365 -4.807 1.00 11.00 C ATOM 244 C MET A 31 5.163 -13.401 -3.791 1.00 6.17 C ATOM 245 O MET A 31 4.906 -13.493 -2.587 1.00 9.86 O ATOM 246 CB MET A 31 5.599 -15.441 -5.136 1.00 9.88 C ATOM 247 CG MET A 31 6.257 -16.162 -3.982 1.00 11.02 C ATOM 248 SD MET A 31 7.691 -17.111 -4.591 1.00 20.93 S ATOM 249 CE MET A 31 8.998 -16.438 -3.571 1.00 29.65 C ATOM 250 N ALA A 32 5.999 -12.492 -4.287 1.00 8.14 N ATOM 251 CA ALA A 32 6.629 -11.523 -3.404 1.00 4.26 C ATOM 252 C ALA A 32 5.593 -10.631 -2.745 1.00 7.88 C ATOM 253 O ALA A 32 5.676 -10.409 -1.541 1.00 6.13 O ATOM 254 CB ALA A 32 7.575 -10.609 -4.179 1.00 8.79 C ATOM 255 N ILE A 33 4.674 -10.096 -3.559 1.00 3.90 N ATOM 256 CA ILE A 33 3.688 -9.200 -2.942 1.00 3.45 C ATOM 257 C ILE A 33 2.835 -9.990 -1.960 1.00 5.14 C ATOM 258 O ILE A 33 2.588 -9.542 -0.834 1.00 8.46 O ATOM 259 CB ILE A 33 2.792 -8.536 -3.998 1.00 5.10 C ATOM 260 CG1 ILE A 33 3.581 -7.622 -4.947 1.00 7.07 C ATOM 261 CG2 ILE A 33 1.617 -7.796 -3.372 1.00 7.48 C ATOM 262 CD1 ILE A 33 2.802 -7.333 -6.228 1.00 6.92 C ATOM 263 N TYR A 34 2.373 -11.173 -2.353 1.00 4.71 N ATOM 264 CA TYR A 34 1.477 -11.940 -1.471 1.00 5.76 C ATOM 265 C TYR A 34 2.181 -12.234 -0.154 1.00 7.30 C ATOM 266 O TYR A 34 1.643 -12.008 0.926 1.00 8.82 O ATOM 267 CB TYR A 34 1.006 -13.248 -2.122 1.00 7.03 C ATOM 268 CG TYR A 34 -0.127 -13.881 -1.345 1.00 5.95 C ATOM 269 CD1 TYR A 34 -1.454 -13.580 -1.636 1.00 5.70 C ATOM 270 CD2 TYR A 34 0.114 -14.779 -0.311 1.00 8.82 C ATOM 271 CE1 TYR A 34 -2.511 -14.132 -0.943 1.00 6.96 C ATOM 272 CE2 TYR A 34 -0.933 -15.344 0.396 1.00 7.96 C ATOM 273 CZ TYR A 34 -2.235 -15.026 0.081 1.00 9.41 C ATOM 274 OH TYR A 34 -3.259 -15.600 0.787 1.00 8.69 O ATOM 275 N ASN A 35 3.392 -12.774 -0.222 1.00 7.42 N ATOM 276 CA ASN A 35 4.119 -13.103 1.003 1.00 8.32 C ATOM 277 C ASN A 35 4.344 -11.880 1.883 1.00 9.15 C ATOM 278 O ASN A 35 4.294 -11.991 3.112 1.00 7.21 O ATOM 279 CB ASN A 35 5.455 -13.777 0.684 1.00 6.32 C ATOM 280 CG ASN A 35 5.252 -15.210 0.236 1.00 9.21 C ATOM 281 OD1 ASN A 35 4.233 -15.852 0.525 1.00 13.17 O ATOM 282 ND2 ASN A 35 6.233 -15.717 -0.500 1.00 14.23 N ATOM 283 N TYR A 36 4.587 -10.717 1.288 1.00 7.11 N ATOM 284 CA TYR A 36 4.731 -9.501 2.089 1.00 6.95 C ATOM 285 C TYR A 36 3.450 -9.217 2.859 1.00 6.36 C ATOM 286 O TYR A 36 3.492 -8.913 4.060 1.00 8.96 O ATOM 287 CB TYR A 36 5.166 -8.301 1.205 1.00 6.84 C ATOM 288 CG TYR A 36 5.418 -7.105 2.113 1.00 6.08 C ATOM 289 CD1 TYR A 36 6.648 -6.985 2.754 1.00 8.41 C ATOM 290 CD2 TYR A 36 4.453 -6.140 2.338 1.00 5.25 C ATOM 291 CE1 TYR A 36 6.890 -5.899 3.593 1.00 10.43 C ATOM 292 CE2 TYR A 36 4.685 -5.060 3.180 1.00 9.01 C ATOM 293 CZ TYR A 36 5.909 -4.949 3.798 1.00 8.39 C ATOM 294 OH TYR A 36 6.149 -3.880 4.642 1.00 9.91 O ATOM 295 N THR A 37 2.301 -9.277 2.187 1.00 6.24 N ATOM 296 CA THR A 37 1.029 -8.982 2.841 1.00 7.07 C ATOM 297 C THR A 37 0.724 -9.965 3.969 1.00 11.99 C ATOM 298 O THR A 37 0.089 -9.543 4.933 1.00 12.72 O ATOM 299 CB THR A 37 -0.178 -8.981 1.888 1.00 10.04 C ATOM 300 OG1 THR A 37 -0.438 -10.314 1.405 1.00 8.13 O ATOM 301 CG2 THR A 37 0.087 -8.080 0.688 1.00 8.27 C ATOM 302 N LYS A 38 1.170 -11.208 3.885 1.00 8.48 N ATOM 303 CA LYS A 38 0.976 -12.220 4.905 1.00 11.77 C ATOM 304 C LYS A 38 1.748 -11.958 6.201 1.00 10.05 C ATOM 305 O LYS A 38 1.270 -12.288 7.272 1.00 13.08 O ATOM 306 CB LYS A 38 1.518 -13.579 4.430 1.00 9.93 C ATOM 307 CG LYS A 38 0.879 -14.200 3.221 1.00 20.73 C ATOM 308 CD LYS A 38 1.624 -15.496 2.897 1.00 31.35 C ATOM 309 CE LYS A 38 1.116 -16.644 3.754 1.00 23.20 C ATOM 310 NZ LYS A 38 1.898 -17.889 3.466 1.00 13.39 N ATOM 311 N ASN A 39 2.951 -11.434 6.035 1.00 14.05 N ATOM 312 CA ASN A 39 4.013 -11.466 7.040 1.00 21.29 C ATOM 313 C ASN A 39 5.142 -10.503 6.672 1.00 9.64 C ATOM 314 O ASN A 39 6.131 -10.939 6.087 1.00 16.97 O ATOM 315 CB ASN A 39 4.541 -12.890 7.108 1.00 22.51 C ATOM 316 CG ASN A 39 5.347 -13.286 8.322 1.00 35.09 C ATOM 317 OD1 ASN A 39 5.270 -12.682 9.396 1.00 44.80 O ATOM 318 ND2 ASN A 39 6.133 -14.357 8.146 1.00 32.49 N ATOM 319 N SER A 40 4.945 -9.246 7.003 1.00 12.71 N ATOM 320 CA SER A 40 5.911 -8.206 6.646 1.00 10.73 C ATOM 321 C SER A 40 7.016 -8.086 7.672 1.00 9.90 C ATOM 322 O SER A 40 8.079 -7.583 7.350 1.00 8.08 O ATOM 323 CB SER A 40 5.201 -6.864 6.507 1.00 15.14 C ATOM 324 OG SER A 40 4.634 -6.474 7.754 1.00 17.98 O ATOM 325 N SER A 41 6.770 -8.522 8.913 1.00 9.76 N ATOM 326 CA SER A 41 7.799 -8.281 9.934 1.00 12.71 C ATOM 327 C SER A 41 9.160 -8.875 9.616 1.00 7.50 C ATOM 328 O SER A 41 10.155 -8.222 9.959 1.00 7.55 O ATOM 329 CB SER A 41 7.318 -8.758 11.315 1.00 11.49 C ATOM 330 OG SER A 41 7.231 -10.164 11.393 1.00 20.49 O ATOM 331 N PRO A 42 9.352 -10.041 9.018 1.00 8.95 N ATOM 332 CA PRO A 42 10.723 -10.520 8.786 1.00 9.56 C ATOM 333 C PRO A 42 11.557 -9.664 7.837 1.00 9.27 C ATOM 334 O PRO A 42 12.782 -9.806 7.753 1.00 11.31 O ATOM 335 CB PRO A 42 10.507 -11.882 8.107 1.00 13.68 C ATOM 336 CG PRO A 42 9.162 -12.294 8.625 1.00 18.51 C ATOM 337 CD PRO A 42 8.348 -11.027 8.557 1.00 12.51 C ATOM 338 N ILE A 43 10.876 -8.795 7.105 1.00 8.75 N ATOM 339 CA ILE A 43 11.506 -7.828 6.210 1.00 6.26 C ATOM 340 C ILE A 43 11.542 -6.455 6.854 1.00 9.02 C ATOM 341 O ILE A 43 12.555 -5.762 6.876 1.00 12.39 O ATOM 342 CB ILE A 43 10.726 -7.815 4.880 1.00 6.64 C ATOM 343 CG1 ILE A 43 10.999 -9.090 4.074 1.00 9.73 C ATOM 344 CG2 ILE A 43 10.983 -6.535 4.085 1.00 7.18 C ATOM 345 CD1 ILE A 43 9.961 -9.374 3.014 1.00 13.15 C ATOM 346 N ASN A 44 10.386 -6.048 7.385 1.00 6.33 N ATOM 347 CA ASN A 44 10.288 -4.724 8.010 1.00 6.15 C ATOM 348 C ASN A 44 11.297 -4.529 9.115 1.00 8.80 C ATOM 349 O ASN A 44 12.043 -3.554 9.175 1.00 9.45 O ATOM 350 CB ASN A 44 8.873 -4.563 8.555 1.00 11.72 C ATOM 351 CG ASN A 44 8.580 -3.297 9.319 1.00 16.22 C ATOM 352 OD1 ASN A 44 9.442 -2.540 9.756 1.00 54.95 O ATOM 353 ND2 ASN A 44 7.272 -3.045 9.528 1.00 22.45 N ATOM 354 N THR A 45 11.355 -5.451 10.078 1.00 9.25 N ATOM 355 CA THR A 45 12.244 -5.199 11.227 1.00 11.15 C ATOM 356 C THR A 45 13.708 -5.109 10.860 1.00 10.78 C ATOM 357 O THR A 45 14.387 -4.152 11.253 1.00 9.61 O ATOM 358 CB THR A 45 11.983 -6.293 12.285 1.00 14.26 C ATOM 359 OG1 THR A 45 10.624 -6.090 12.711 1.00 14.54 O ATOM 360 CG2 THR A 45 12.901 -6.123 13.477 1.00 19.34 C ATOM 361 N PRO A 46 14.269 -6.052 10.104 1.00 8.13 N ATOM 362 CA PRO A 46 15.663 -5.896 9.712 1.00 9.76 C ATOM 363 C PRO A 46 15.933 -4.641 8.889 1.00 12.04 C ATOM 364 O PRO A 46 16.975 -3.977 8.964 1.00 11.61 O ATOM 365 CB PRO A 46 15.883 -7.147 8.844 1.00 15.99 C ATOM 366 CG PRO A 46 14.875 -8.141 9.332 1.00 16.66 C ATOM 367 CD PRO A 46 13.659 -7.308 9.633 1.00 12.20 C ATOM 368 N LEU A 47 14.999 -4.264 8.016 1.00 9.07 N ATOM 369 CA LEU A 47 15.276 -3.095 7.172 1.00 8.38 C ATOM 370 C LEU A 47 15.371 -1.867 8.068 1.00 11.09 C ATOM 371 O LEU A 47 16.229 -1.012 7.860 1.00 10.53 O ATOM 372 CB LEU A 47 14.181 -2.921 6.127 1.00 12.27 C ATOM 373 CG LEU A 47 14.337 -3.583 4.764 1.00 14.28 C ATOM 374 CD1 LEU A 47 13.062 -3.428 3.942 1.00 7.80 C ATOM 375 CD2 LEU A 47 15.520 -3.016 3.990 1.00 9.97 C ATOM 376 N ARG A 48 14.490 -1.813 9.070 1.00 5.33 N ATOM 377 CA ARG A 48 14.568 -0.682 9.991 1.00 9.38 C ATOM 378 C ARG A 48 15.866 -0.705 10.785 1.00 13.94 C ATOM 379 O ARG A 48 16.585 0.295 10.903 1.00 12.95 O ATOM 380 CB ARG A 48 13.361 -0.680 10.937 1.00 9.78 C ATOM 381 CG ARG A 48 12.072 -0.262 10.204 1.00 7.28 C ATOM 382 CD ARG A 48 10.896 -0.388 11.168 1.00 9.28 C ATOM 383 NE ARG A 48 9.688 0.251 10.653 1.00 13.12 N ATOM 384 CZ ARG A 48 8.472 0.079 11.166 1.00 21.99 C ATOM 385 NH1 ARG A 48 8.278 -0.720 12.211 1.00 21.63 N ATOM 386 NH2 ARG A 48 7.425 0.703 10.638 1.00 12.68 N ATOM 387 N SER A 49 16.192 -1.869 11.349 1.00 16.69 N ATOM 388 CA SER A 49 17.430 -1.994 12.099 1.00 13.76 C ATOM 389 C SER A 49 18.650 -1.596 11.280 1.00 13.22 C ATOM 390 O SER A 49 19.603 -1.032 11.819 1.00 14.79 O ATOM 391 CB SER A 49 17.646 -3.444 12.553 1.00 16.35 C ATOM 392 OG SER A 49 16.705 -3.822 13.525 1.00 23.50 O ATOM 393 N ALA A 50 18.629 -1.912 9.993 1.00 13.01 N ATOM 394 CA ALA A 50 19.773 -1.696 9.101 1.00 11.62 C ATOM 395 C ALA A 50 19.783 -0.289 8.528 1.00 8.42 C ATOM 396 O ALA A 50 20.642 0.069 7.718 1.00 9.95 O ATOM 397 CB ALA A 50 19.734 -2.712 7.963 1.00 7.66 C ATOM 398 N ASN A 51 18.773 0.471 8.952 1.00 10.41 N ATOM 399 CA ASN A 51 18.565 1.808 8.407 1.00 13.70 C ATOM 400 C ASN A 51 18.582 1.763 6.885 1.00 12.81 C ATOM 401 O ASN A 51 19.135 2.647 6.243 1.00 13.63 O ATOM 402 CB ASN A 51 19.618 2.782 8.940 1.00 31.00 C ATOM 403 CG ASN A 51 19.279 4.236 8.674 1.00 44.30 C ATOM 404 OD1 ASN A 51 18.118 4.622 8.521 1.00 42.13 O ATOM 405 ND2 ASN A 51 20.304 5.079 8.615 1.00 50.24 N ATOM 406 N GLY A 52 18.000 0.727 6.299 1.00 11.03 N ATOM 407 CA GLY A 52 17.854 0.662 4.849 1.00 9.53 C ATOM 408 C GLY A 52 19.047 0.091 4.113 1.00 12.45 C ATOM 409 O GLY A 52 19.028 -0.005 2.881 1.00 11.41 O ATOM 410 N ASP A 53 20.102 -0.322 4.808 1.00 8.16 N ATOM 411 CA ASP A 53 21.271 -0.851 4.099 1.00 9.41 C ATOM 412 C ASP A 53 21.071 -2.330 3.790 1.00 8.86 C ATOM 413 O ASP A 53 21.287 -3.176 4.645 1.00 9.54 O ATOM 414 CB ASP A 53 22.556 -0.648 4.906 1.00 8.05 C ATOM 415 CG ASP A 53 23.774 -1.257 4.229 1.00 13.83 C ATOM 416 OD1 ASP A 53 23.721 -1.627 3.036 1.00 13.56 O ATOM 417 OD2 ASP A 53 24.812 -1.353 4.906 1.00 14.75 O ATOM 418 N VAL A 54 20.662 -2.622 2.553 1.00 9.20 N ATOM 419 CA VAL A 54 20.342 -4.002 2.189 1.00 9.83 C ATOM 420 C VAL A 54 21.548 -4.888 2.421 1.00 10.70 C ATOM 421 O VAL A 54 21.424 -6.081 2.712 1.00 12.82 O ATOM 422 CB VAL A 54 19.889 -4.066 0.721 1.00 13.98 C ATOM 423 CG1 VAL A 54 21.053 -3.744 -0.212 1.00 10.99 C ATOM 424 CG2 VAL A 54 19.307 -5.421 0.361 1.00 15.25 C ATOM 425 N ASN A 55 22.756 -4.317 2.307 1.00 9.41 N ATOM 426 CA ASN A 55 23.934 -5.170 2.425 1.00 14.65 C ATOM 427 C ASN A 55 24.174 -5.642 3.861 1.00 12.33 C ATOM 428 O ASN A 55 25.147 -6.360 4.095 1.00 20.66 O ATOM 429 CB ASN A 55 25.200 -4.484 1.903 1.00 9.42 C ATOM 430 CG ASN A 55 25.189 -4.314 0.398 1.00 18.44 C ATOM 431 OD1 ASN A 55 24.326 -4.835 -0.328 1.00 15.99 O ATOM 432 ND2 ASN A 55 26.170 -3.555 -0.109 1.00 16.32 N ATOM 433 N LYS A 56 23.327 -5.255 4.798 1.00 11.11 N ATOM 434 CA LYS A 56 23.402 -5.711 6.172 1.00 8.61 C ATOM 435 C LYS A 56 22.430 -6.830 6.473 1.00 12.93 C ATOM 436 O LYS A 56 22.398 -7.372 7.579 1.00 14.25 O ATOM 437 CB LYS A 56 23.086 -4.535 7.119 1.00 13.21 C ATOM 438 CG LYS A 56 24.220 -3.510 7.207 1.00 13.19 C ATOM 439 CD LYS A 56 23.977 -2.539 8.360 1.00 16.75 C ATOM 440 CE LYS A 56 25.089 -1.507 8.508 1.00 18.98 C ATOM 441 NZ LYS A 56 25.062 -0.497 7.409 1.00 13.66 N ATOM 442 N LEU A 57 21.602 -7.203 5.510 1.00 12.00 N ATOM 443 CA LEU A 57 20.558 -8.188 5.775 1.00 10.58 C ATOM 444 C LEU A 57 21.016 -9.623 5.538 1.00 7.54 C ATOM 445 O LEU A 57 22.028 -9.845 4.877 1.00 11.13 O ATOM 446 CB LEU A 57 19.339 -7.902 4.889 1.00 8.95 C ATOM 447 CG LEU A 57 18.858 -6.445 4.979 1.00 17.48 C ATOM 448 CD1 LEU A 57 17.551 -6.241 4.234 1.00 9.93 C ATOM 449 CD2 LEU A 57 18.748 -6.027 6.439 1.00 13.68 C ATOM 450 N SER A 58 20.235 -10.536 6.083 1.00 9.38 N ATOM 451 CA SER A 58 20.433 -11.969 5.845 1.00 14.37 C ATOM 452 C SER A 58 20.317 -12.274 4.363 1.00 17.27 C ATOM 453 O SER A 58 19.701 -11.482 3.641 1.00 10.20 O ATOM 454 CB SER A 58 19.398 -12.764 6.643 1.00 18.89 C ATOM 455 OG SER A 58 19.961 -13.941 7.192 1.00 37.73 O ATOM 456 N GLU A 59 20.855 -13.390 3.863 1.00 8.40 N ATOM 457 CA GLU A 59 20.735 -13.602 2.412 1.00 10.73 C ATOM 458 C GLU A 59 19.295 -13.788 1.954 1.00 10.67 C ATOM 459 O GLU A 59 18.920 -13.341 0.856 1.00 9.82 O ATOM 460 CB GLU A 59 21.546 -14.824 1.956 1.00 9.47 C ATOM 461 CG GLU A 59 23.037 -14.650 2.187 1.00 12.14 C ATOM 462 CD GLU A 59 23.719 -13.643 1.297 1.00 20.96 C ATOM 463 OE1 GLU A 59 23.092 -13.061 0.393 1.00 17.20 O ATOM 464 OE2 GLU A 59 24.940 -13.433 1.505 1.00 30.11 O ATOM 465 N ASN A 60 18.472 -14.454 2.781 1.00 8.79 N ATOM 466 CA ASN A 60 17.107 -14.661 2.296 1.00 11.26 C ATOM 467 C ASN A 60 16.358 -13.341 2.214 1.00 11.13 C ATOM 468 O ASN A 60 15.615 -13.065 1.259 1.00 7.00 O ATOM 469 CB ASN A 60 16.410 -15.690 3.195 1.00 10.46 C ATOM 470 CG ASN A 60 16.183 -15.226 4.621 1.00 17.60 C ATOM 471 OD1 ASN A 60 17.118 -14.758 5.264 1.00 17.48 O ATOM 472 ND2 ASN A 60 14.952 -15.361 5.100 1.00 18.68 N ATOM 473 N ILE A 61 16.564 -12.492 3.224 1.00 8.12 N ATOM 474 CA ILE A 61 15.889 -11.182 3.234 1.00 9.93 C ATOM 475 C ILE A 61 16.458 -10.267 2.154 1.00 7.59 C ATOM 476 O ILE A 61 15.679 -9.570 1.489 1.00 6.61 O ATOM 477 CB ILE A 61 15.956 -10.547 4.637 1.00 7.77 C ATOM 478 CG1 ILE A 61 15.303 -11.435 5.703 1.00 6.64 C ATOM 479 CG2 ILE A 61 15.346 -9.158 4.653 1.00 10.14 C ATOM 480 CD1 ILE A 61 13.871 -11.857 5.422 1.00 8.06 C ATOM 481 N GLN A 62 17.762 -10.255 1.893 1.00 6.52 N ATOM 482 CA GLN A 62 18.262 -9.474 0.766 1.00 7.15 C ATOM 483 C GLN A 62 17.574 -9.866 -0.540 1.00 4.55 C ATOM 484 O GLN A 62 17.213 -9.025 -1.349 1.00 8.23 O ATOM 485 CB GLN A 62 19.764 -9.638 0.563 1.00 5.04 C ATOM 486 CG GLN A 62 20.618 -9.011 1.673 1.00 8.54 C ATOM 487 CD GLN A 62 22.094 -9.017 1.303 1.00 13.31 C ATOM 488 OE1 GLN A 62 22.981 -9.186 2.143 1.00 12.79 O ATOM 489 NE2 GLN A 62 22.380 -8.854 0.013 1.00 8.63 N ATOM 490 N GLU A 63 17.410 -11.160 -0.780 1.00 5.27 N ATOM 491 CA GLU A 63 16.799 -11.587 -2.045 1.00 6.43 C ATOM 492 C GLU A 63 15.354 -11.126 -2.115 1.00 6.37 C ATOM 493 O GLU A 63 14.869 -10.710 -3.166 1.00 6.34 O ATOM 494 CB GLU A 63 16.896 -13.117 -2.173 1.00 6.62 C ATOM 495 CG GLU A 63 16.094 -13.682 -3.324 1.00 9.49 C ATOM 496 CD GLU A 63 16.390 -15.140 -3.663 1.00 8.64 C ATOM 497 OE1 GLU A 63 17.286 -15.798 -3.102 1.00 10.27 O ATOM 498 OE2 GLU A 63 15.705 -15.663 -4.575 1.00 10.77 O ATOM 499 N GLN A 64 14.672 -11.193 -0.970 1.00 6.91 N ATOM 500 CA GLN A 64 13.284 -10.743 -0.908 1.00 5.45 C ATOM 501 C GLN A 64 13.147 -9.237 -1.108 1.00 4.97 C ATOM 502 O GLN A 64 12.202 -8.815 -1.774 1.00 5.76 O ATOM 503 CB GLN A 64 12.697 -11.178 0.438 1.00 9.18 C ATOM 504 CG GLN A 64 12.381 -12.689 0.383 1.00 7.63 C ATOM 505 CD GLN A 64 12.007 -13.214 1.756 1.00 11.02 C ATOM 506 OE1 GLN A 64 11.272 -12.543 2.482 1.00 11.40 O ATOM 507 NE2 GLN A 64 12.519 -14.384 2.126 1.00 12.73 N ATOM 508 N VAL A 65 14.092 -8.479 -0.545 1.00 6.34 N ATOM 509 CA VAL A 65 14.107 -7.022 -0.744 1.00 6.56 C ATOM 510 C VAL A 65 14.423 -6.664 -2.191 1.00 5.57 C ATOM 511 O VAL A 65 13.701 -5.825 -2.751 1.00 7.12 O ATOM 512 CB VAL A 65 15.094 -6.328 0.218 1.00 5.31 C ATOM 513 CG1 VAL A 65 15.327 -4.891 -0.208 1.00 4.60 C ATOM 514 CG2 VAL A 65 14.535 -6.460 1.638 1.00 8.29 C ATOM 515 N ARG A 66 15.450 -7.246 -2.808 1.00 6.38 N ATOM 516 CA ARG A 66 15.662 -6.935 -4.231 1.00 6.99 C ATOM 517 C ARG A 66 14.418 -7.234 -5.056 1.00 9.11 C ATOM 518 O ARG A 66 14.024 -6.483 -5.960 1.00 7.52 O ATOM 519 CB ARG A 66 16.861 -7.730 -4.762 1.00 7.96 C ATOM 520 CG ARG A 66 18.191 -7.062 -4.351 1.00 10.20 C ATOM 521 CD ARG A 66 19.370 -7.808 -4.947 1.00 7.94 C ATOM 522 NE ARG A 66 19.575 -9.144 -4.382 1.00 9.97 N ATOM 523 CZ ARG A 66 20.337 -9.343 -3.312 1.00 7.97 C ATOM 524 NH1 ARG A 66 20.934 -8.326 -2.713 1.00 8.71 N ATOM 525 NH2 ARG A 66 20.488 -10.583 -2.852 1.00 9.84 N ATOM 526 N GLN A 67 13.782 -8.373 -4.742 1.00 5.55 N ATOM 527 CA GLN A 67 12.578 -8.767 -5.461 1.00 5.58 C ATOM 528 C GLN A 67 11.469 -7.742 -5.268 1.00 9.21 C ATOM 529 O GLN A 67 10.919 -7.297 -6.281 1.00 8.93 O ATOM 530 CB GLN A 67 12.124 -10.167 -5.012 1.00 5.93 C ATOM 531 CG GLN A 67 10.801 -10.614 -5.606 1.00 6.09 C ATOM 532 CD GLN A 67 10.727 -10.672 -7.103 1.00 8.34 C ATOM 533 OE1 GLN A 67 9.946 -9.950 -7.748 1.00 16.59 O ATOM 534 NE2 GLN A 67 11.511 -11.524 -7.731 1.00 4.41 N ATOM 535 N LEU A 68 11.125 -7.398 -4.019 1.00 6.21 N ATOM 536 CA LEU A 68 9.959 -6.499 -3.824 1.00 5.23 C ATOM 537 C LEU A 68 10.255 -5.117 -4.389 1.00 6.41 C ATOM 538 O LEU A 68 9.364 -4.460 -4.922 1.00 6.22 O ATOM 539 CB LEU A 68 9.563 -6.436 -2.351 1.00 7.34 C ATOM 540 CG LEU A 68 8.162 -5.911 -2.018 1.00 12.02 C ATOM 541 CD1 LEU A 68 7.058 -6.656 -2.763 1.00 10.27 C ATOM 542 CD2 LEU A 68 7.874 -5.974 -0.522 1.00 12.44 C ATOM 543 N ASP A 69 11.510 -4.668 -4.282 1.00 4.00 N ATOM 544 CA ASP A 69 11.894 -3.399 -4.872 1.00 1.71 C ATOM 545 C ASP A 69 11.622 -3.426 -6.373 1.00 6.02 C ATOM 546 O ASP A 69 11.095 -2.463 -6.917 1.00 6.92 O ATOM 547 CB ASP A 69 13.370 -3.100 -4.663 1.00 4.50 C ATOM 548 CG ASP A 69 13.779 -2.713 -3.256 1.00 8.01 C ATOM 549 OD1 ASP A 69 12.934 -2.565 -2.336 1.00 8.44 O ATOM 550 OD2 ASP A 69 15.008 -2.556 -3.092 1.00 12.58 O ATOM 551 N SER A 70 12.022 -4.535 -7.000 1.00 6.10 N ATOM 552 CA SER A 70 11.812 -4.651 -8.444 1.00 6.93 C ATOM 553 C SER A 70 10.330 -4.687 -8.788 1.00 8.44 C ATOM 554 O SER A 70 9.873 -3.975 -9.697 1.00 7.99 O ATOM 555 CB SER A 70 12.543 -5.902 -8.949 1.00 7.79 C ATOM 556 OG SER A 70 12.074 -6.218 -10.243 1.00 12.11 O ATOM 557 N THR A 71 9.575 -5.493 -8.027 1.00 2.85 N ATOM 558 CA THR A 71 8.138 -5.559 -8.286 1.00 2.74 C ATOM 559 C THR A 71 7.453 -4.195 -8.225 1.00 8.21 C ATOM 560 O THR A 71 6.659 -3.793 -9.090 1.00 5.09 O ATOM 561 CB THR A 71 7.500 -6.525 -7.268 1.00 4.72 C ATOM 562 OG1 THR A 71 8.083 -7.817 -7.501 1.00 7.76 O ATOM 563 CG2 THR A 71 5.993 -6.614 -7.449 1.00 3.17 C ATOM 564 N ILE A 72 7.739 -3.438 -7.157 1.00 6.07 N ATOM 565 CA ILE A 72 7.076 -2.125 -6.992 1.00 6.03 C ATOM 566 C ILE A 72 7.466 -1.186 -8.117 1.00 3.96 C ATOM 567 O ILE A 72 6.662 -0.381 -8.594 1.00 10.29 O ATOM 568 CB ILE A 72 7.422 -1.578 -5.596 1.00 5.63 C ATOM 569 CG1 ILE A 72 6.852 -2.443 -4.449 1.00 4.00 C ATOM 570 CG2 ILE A 72 7.009 -0.122 -5.409 1.00 8.75 C ATOM 571 CD1 ILE A 72 7.351 -2.047 -3.060 1.00 4.83 C ATOM 572 N SER A 73 8.693 -1.259 -8.576 1.00 5.15 N ATOM 573 CA SER A 73 9.229 -0.373 -9.616 1.00 6.59 C ATOM 574 C SER A 73 8.547 -0.607 -10.953 1.00 6.73 C ATOM 575 O SER A 73 8.716 0.201 -11.865 1.00 7.82 O ATOM 576 CB SER A 73 10.749 -0.591 -9.748 1.00 9.33 C ATOM 577 OG SER A 73 11.034 -1.758 -10.539 1.00 11.46 O ATOM 578 N LYS A 74 7.800 -1.709 -11.091 1.00 11.03 N ATOM 579 CA LYS A 74 7.162 -2.032 -12.367 1.00 9.33 C ATOM 580 C LYS A 74 5.945 -1.171 -12.674 1.00 9.65 C ATOM 581 O LYS A 74 5.438 -1.199 -13.802 1.00 7.79 O ATOM 582 CB LYS A 74 6.768 -3.523 -12.440 1.00 4.97 C ATOM 583 CG LYS A 74 8.030 -4.367 -12.643 1.00 8.29 C ATOM 584 CD LYS A 74 7.685 -5.841 -12.804 1.00 11.20 C ATOM 585 CE LYS A 74 8.943 -6.681 -12.999 1.00 17.17 C ATOM 586 NZ LYS A 74 8.556 -8.112 -13.256 1.00 18.05 N ATOM 587 N SER A 75 5.470 -0.417 -11.683 1.00 7.21 N ATOM 588 CA SER A 75 4.379 0.508 -11.991 1.00 4.85 C ATOM 589 C SER A 75 4.622 1.850 -11.301 1.00 8.62 C ATOM 590 O SER A 75 5.177 1.940 -10.204 1.00 11.30 O ATOM 591 CB SER A 75 2.994 -0.014 -11.608 1.00 10.03 C ATOM 592 OG SER A 75 2.955 -0.528 -10.286 1.00 11.01 O ATOM 593 N VAL A 76 4.166 2.882 -11.999 1.00 8.74 N ATOM 594 CA VAL A 76 4.168 4.224 -11.424 1.00 7.75 C ATOM 595 C VAL A 76 2.753 4.759 -11.421 1.00 10.60 C ATOM 596 O VAL A 76 1.863 4.332 -12.160 1.00 8.89 O ATOM 597 CB VAL A 76 5.095 5.199 -12.173 1.00 6.09 C ATOM 598 CG1 VAL A 76 6.532 4.700 -12.090 1.00 10.39 C ATOM 599 CG2 VAL A 76 4.652 5.396 -13.618 1.00 9.44 C ATOM 600 N THR A 77 2.497 5.736 -10.552 1.00 5.70 N ATOM 601 CA THR A 77 1.149 6.294 -10.543 1.00 6.03 C ATOM 602 C THR A 77 0.829 7.054 -11.828 1.00 5.62 C ATOM 603 O THR A 77 1.610 7.910 -12.241 1.00 8.26 O ATOM 604 CB THR A 77 0.971 7.259 -9.345 1.00 9.20 C ATOM 605 OG1 THR A 77 2.009 8.248 -9.419 1.00 7.23 O ATOM 606 CG2 THR A 77 1.137 6.522 -8.019 1.00 8.76 C ATOM 607 N PRO A 78 -0.289 6.751 -12.466 1.00 8.75 N ATOM 608 CA PRO A 78 -0.649 7.479 -13.695 1.00 9.62 C ATOM 609 C PRO A 78 -1.237 8.852 -13.419 1.00 10.16 C ATOM 610 O PRO A 78 -1.409 9.654 -14.341 1.00 9.18 O ATOM 611 CB PRO A 78 -1.720 6.556 -14.297 1.00 11.24 C ATOM 612 CG PRO A 78 -2.421 6.013 -13.081 1.00 10.36 C ATOM 613 CD PRO A 78 -1.288 5.719 -12.127 1.00 8.83 C ATOM 614 N ASP A 79 -1.570 9.159 -12.172 1.00 11.72 N ATOM 615 CA ASP A 79 -2.025 10.478 -11.733 1.00 8.09 C ATOM 616 C ASP A 79 -1.420 10.786 -10.357 1.00 8.40 C ATOM 617 O ASP A 79 -1.105 9.849 -9.631 1.00 10.08 O ATOM 618 CB ASP A 79 -3.536 10.591 -11.578 1.00 7.94 C ATOM 619 CG ASP A 79 -4.321 10.181 -12.812 1.00 15.26 C ATOM 620 OD1 ASP A 79 -4.805 9.036 -12.907 1.00 11.65 O ATOM 621 OD2 ASP A 79 -4.438 11.039 -13.712 1.00 12.88 O ATOM 622 N SER A 80 -1.324 12.066 -10.020 1.00 7.82 N ATOM 623 CA SER A 80 -1.099 12.411 -8.612 1.00 10.50 C ATOM 624 C SER A 80 -2.277 11.838 -7.835 1.00 10.25 C ATOM 625 O SER A 80 -3.413 11.890 -8.332 1.00 8.88 O ATOM 626 CB SER A 80 -0.976 13.920 -8.483 1.00 13.67 C ATOM 627 OG SER A 80 -1.131 14.365 -7.151 1.00 24.43 O ATOM 628 N VAL A 81 -2.076 11.264 -6.650 1.00 5.30 N ATOM 629 CA VAL A 81 -3.221 10.650 -5.963 1.00 5.51 C ATOM 630 C VAL A 81 -3.023 10.665 -4.452 1.00 9.35 C ATOM 631 O VAL A 81 -1.859 10.601 -4.035 1.00 9.64 O ATOM 632 CB VAL A 81 -3.410 9.183 -6.430 1.00 11.24 C ATOM 633 CG1 VAL A 81 -2.135 8.370 -6.215 1.00 6.91 C ATOM 634 CG2 VAL A 81 -4.580 8.499 -5.735 1.00 8.43 C ATOM 635 N TYR A 82 -4.099 10.745 -3.663 1.00 5.75 N ATOM 636 CA TYR A 82 -3.940 10.544 -2.222 1.00 4.60 C ATOM 637 C TYR A 82 -4.098 9.073 -1.838 1.00 7.12 C ATOM 638 O TYR A 82 -5.000 8.394 -2.319 1.00 9.05 O ATOM 639 CB TYR A 82 -4.981 11.315 -1.398 1.00 10.43 C ATOM 640 CG TYR A 82 -4.608 12.776 -1.213 1.00 10.34 C ATOM 641 CD1 TYR A 82 -5.203 13.759 -1.984 1.00 5.01 C ATOM 642 CD2 TYR A 82 -3.654 13.129 -0.262 1.00 11.21 C ATOM 643 CE1 TYR A 82 -4.848 15.086 -1.804 1.00 9.82 C ATOM 644 CE2 TYR A 82 -3.291 14.452 -0.073 1.00 5.20 C ATOM 645 CZ TYR A 82 -3.904 15.409 -0.856 1.00 7.93 C ATOM 646 OH TYR A 82 -3.550 16.726 -0.675 1.00 9.77 O ATOM 647 N VAL A 83 -3.233 8.603 -0.950 1.00 6.96 N ATOM 648 CA VAL A 83 -3.456 7.290 -0.330 1.00 6.23 C ATOM 649 C VAL A 83 -3.467 7.515 1.184 1.00 7.51 C ATOM 650 O VAL A 83 -2.988 8.566 1.640 1.00 8.59 O ATOM 651 CB VAL A 83 -2.397 6.254 -0.711 1.00 5.40 C ATOM 652 CG1 VAL A 83 -2.535 5.967 -2.208 1.00 8.70 C ATOM 653 CG2 VAL A 83 -0.976 6.685 -0.398 1.00 7.86 C ATOM 654 N TYR A 84 -3.977 6.533 1.918 1.00 6.31 N ATOM 655 CA TYR A 84 -4.194 6.677 3.343 1.00 7.87 C ATOM 656 C TYR A 84 -3.582 5.546 4.148 1.00 14.04 C ATOM 657 O TYR A 84 -3.451 4.415 3.682 1.00 8.39 O ATOM 658 CB TYR A 84 -5.709 6.698 3.595 1.00 9.52 C ATOM 659 CG TYR A 84 -6.354 7.894 2.922 1.00 12.18 C ATOM 660 CD1 TYR A 84 -6.784 7.872 1.601 1.00 11.65 C ATOM 661 CD2 TYR A 84 -6.529 9.063 3.650 1.00 15.17 C ATOM 662 CE1 TYR A 84 -7.372 8.996 1.030 1.00 9.89 C ATOM 663 CE2 TYR A 84 -7.108 10.182 3.092 1.00 9.20 C ATOM 664 CZ TYR A 84 -7.533 10.136 1.779 1.00 15.63 C ATOM 665 OH TYR A 84 -8.092 11.274 1.249 1.00 11.51 O ATOM 666 N ARG A 85 -3.224 5.873 5.386 1.00 11.44 N ATOM 667 CA ARG A 85 -2.713 4.843 6.296 1.00 9.23 C ATOM 668 C ARG A 85 -3.335 5.090 7.660 1.00 7.13 C ATOM 669 O ARG A 85 -3.136 6.186 8.215 1.00 8.71 O ATOM 670 CB ARG A 85 -1.198 4.905 6.373 1.00 11.90 C ATOM 671 CG ARG A 85 -0.592 3.674 7.035 1.00 20.05 C ATOM 672 N LEU A 86 -4.071 4.117 8.162 1.00 9.33 N ATOM 673 CA LEU A 86 -4.791 4.279 9.434 1.00 7.18 C ATOM 674 C LEU A 86 -3.841 3.800 10.530 1.00 9.07 C ATOM 675 O LEU A 86 -3.254 2.722 10.413 1.00 14.70 O ATOM 676 CB LEU A 86 -6.112 3.538 9.424 1.00 8.65 C ATOM 677 CG LEU A 86 -7.257 4.079 8.566 1.00 17.49 C ATOM 678 CD1 LEU A 86 -8.532 3.284 8.822 1.00 13.80 C ATOM 679 CD2 LEU A 86 -7.533 5.551 8.833 1.00 27.25 C ATOM 680 N LEU A 87 -3.649 4.591 11.581 1.00 9.92 N ATOM 681 CA LEU A 87 -2.607 4.291 12.551 1.00 9.64 C ATOM 682 C LEU A 87 -3.123 4.368 13.985 1.00 8.64 C ATOM 683 O LEU A 87 -4.024 5.152 14.261 1.00 10.03 O ATOM 684 CB LEU A 87 -1.447 5.297 12.416 1.00 6.41 C ATOM 685 CG LEU A 87 -0.776 5.312 11.036 1.00 18.29 C ATOM 686 CD1 LEU A 87 -0.032 6.612 10.793 1.00 12.43 C ATOM 687 CD2 LEU A 87 0.150 4.098 10.914 1.00 19.16 C ATOM 688 N ASN A 88 -2.505 3.584 14.856 1.00 9.59 N ATOM 689 CA ASN A 88 -2.750 3.656 16.292 1.00 10.21 C ATOM 690 C ASN A 88 -1.987 4.822 16.900 1.00 10.04 C ATOM 691 O ASN A 88 -1.069 5.345 16.266 1.00 9.94 O ATOM 692 CB ASN A 88 -2.329 2.336 16.976 1.00 12.52 C ATOM 693 CG ASN A 88 -3.281 1.211 16.596 1.00 19.13 C ATOM 694 OD1 ASN A 88 -4.484 1.411 16.688 1.00 16.87 O ATOM 695 ND2 ASN A 88 -2.800 0.061 16.164 1.00 25.23 N ATOM 696 N LEU A 89 -2.338 5.235 18.120 1.00 10.71 N ATOM 697 CA LEU A 89 -1.637 6.413 18.636 1.00 11.37 C ATOM 698 C LEU A 89 -0.154 6.193 18.870 1.00 15.98 C ATOM 699 O LEU A 89 0.603 7.175 18.958 1.00 22.31 O ATOM 700 CB LEU A 89 -2.291 6.866 19.939 1.00 19.70 C ATOM 701 CG LEU A 89 -3.680 7.475 19.894 1.00 17.92 C ATOM 702 CD1 LEU A 89 -4.102 7.854 21.313 1.00 22.91 C ATOM 703 CD2 LEU A 89 -3.769 8.692 18.982 1.00 16.59 C ATOM 704 N ASP A 90 0.331 4.951 18.974 1.00 15.30 N ATOM 705 CA ASP A 90 1.750 4.738 19.273 1.00 19.56 C ATOM 706 C ASP A 90 2.622 5.163 18.106 1.00 19.41 C ATOM 707 O ASP A 90 3.838 5.290 18.227 1.00 16.91 O ATOM 708 CB ASP A 90 2.060 3.287 19.639 1.00 20.48 C ATOM 709 CG ASP A 90 1.638 2.298 18.579 1.00 31.99 C ATOM 710 OD1 ASP A 90 1.596 2.661 17.387 1.00 42.33 O ATOM 711 OD2 ASP A 90 1.339 1.138 18.944 1.00 71.36 O ATOM 712 N TYR A 91 2.008 5.416 16.953 1.00 13.05 N ATOM 713 CA TYR A 91 2.721 6.095 15.870 1.00 12.72 C ATOM 714 C TYR A 91 3.335 7.398 16.382 1.00 12.10 C ATOM 715 O TYR A 91 4.377 7.801 15.840 1.00 16.29 O ATOM 716 CB TYR A 91 1.766 6.358 14.711 1.00 12.92 C ATOM 717 CG TYR A 91 2.251 7.326 13.653 1.00 14.95 C ATOM 718 CD1 TYR A 91 3.126 6.906 12.666 1.00 17.83 C ATOM 719 CD2 TYR A 91 1.814 8.643 13.660 1.00 16.75 C ATOM 720 CE1 TYR A 91 3.542 7.824 11.720 1.00 24.20 C ATOM 721 CE2 TYR A 91 2.223 9.568 12.720 1.00 16.80 C ATOM 722 CZ TYR A 91 3.097 9.125 11.751 1.00 26.44 C ATOM 723 OH TYR A 91 3.534 10.011 10.782 1.00 30.14 O ATOM 724 N LEU A 92 2.731 8.055 17.366 1.00 11.43 N ATOM 725 CA LEU A 92 3.228 9.359 17.833 1.00 12.27 C ATOM 726 C LEU A 92 4.300 9.243 18.894 1.00 13.70 C ATOM 727 O LEU A 92 4.788 10.236 19.447 1.00 15.97 O ATOM 728 CB LEU A 92 2.066 10.181 18.397 1.00 11.26 C ATOM 729 CG LEU A 92 0.906 10.421 17.423 1.00 9.79 C ATOM 730 CD1 LEU A 92 -0.243 11.096 18.154 1.00 10.27 C ATOM 731 CD2 LEU A 92 1.354 11.218 16.202 1.00 12.51 C ATOM 732 N SER A 93 4.710 8.022 19.222 1.00 11.58 N ATOM 733 CA SER A 93 5.573 7.872 20.397 1.00 15.98 C ATOM 734 C SER A 93 6.994 8.296 20.073 1.00 21.01 C ATOM 735 O SER A 93 7.851 8.442 20.940 1.00 17.55 O ATOM 736 CB SER A 93 5.511 6.427 20.915 1.00 18.17 C ATOM 737 OG SER A 93 6.410 5.617 20.168 1.00 22.86 O ATOM 738 N SER A 94 7.276 8.536 18.789 1.00 17.45 N ATOM 739 CA SER A 94 8.632 9.035 18.525 1.00 22.44 C ATOM 740 C SER A 94 8.638 10.445 17.959 1.00 25.59 C ATOM 741 O SER A 94 9.616 10.886 17.352 1.00 41.30 O ATOM 742 CB SER A 94 9.356 8.081 17.566 1.00 31.62 C ATOM 743 N ILE A 95 7.560 11.201 18.131 1.00 19.08 N ATOM 744 CA ILE A 95 7.544 12.582 17.669 1.00 15.65 C ATOM 745 C ILE A 95 8.250 13.502 18.648 1.00 16.44 C ATOM 746 O ILE A 95 7.785 13.667 19.783 1.00 15.01 O ATOM 747 CB ILE A 95 6.102 13.098 17.506 1.00 14.98 C ATOM 748 CG1 ILE A 95 5.229 12.283 16.559 1.00 15.57 C ATOM 749 CG2 ILE A 95 6.159 14.567 17.110 1.00 12.03 C ATOM 750 CD1 ILE A 95 5.802 12.114 15.168 1.00 19.12 C ATOM 751 N THR A 96 9.357 14.128 18.274 1.00 13.60 N ATOM 752 CA THR A 96 10.056 14.950 19.259 1.00 11.62 C ATOM 753 C THR A 96 9.208 16.078 19.831 1.00 10.89 C ATOM 754 O THR A 96 8.546 16.753 19.042 1.00 14.54 O ATOM 755 CB THR A 96 11.309 15.597 18.615 1.00 17.69 C ATOM 756 OG1 THR A 96 12.197 14.558 18.215 1.00 22.01 O ATOM 757 CG2 THR A 96 11.991 16.485 19.634 1.00 23.51 C ATOM 758 N GLY A 97 9.243 16.327 21.131 1.00 12.00 N ATOM 759 CA GLY A 97 8.515 17.320 21.863 1.00 9.05 C ATOM 760 C GLY A 97 7.101 16.900 22.252 1.00 12.00 C ATOM 761 O GLY A 97 6.481 17.638 23.025 1.00 11.47 O ATOM 762 N PHE A 98 6.606 15.774 21.735 1.00 11.22 N ATOM 763 CA PHE A 98 5.284 15.248 22.094 1.00 9.94 C ATOM 764 C PHE A 98 5.496 14.179 23.159 1.00 14.30 C ATOM 765 O PHE A 98 5.914 13.062 22.847 1.00 9.41 O ATOM 766 CB PHE A 98 4.515 14.686 20.899 1.00 9.42 C ATOM 767 CG PHE A 98 3.019 14.611 21.193 1.00 7.63 C ATOM 768 CD1 PHE A 98 2.261 15.766 21.215 1.00 9.55 C ATOM 769 CD2 PHE A 98 2.410 13.395 21.457 1.00 9.55 C ATOM 770 CE1 PHE A 98 0.894 15.713 21.472 1.00 11.43 C ATOM 771 CE2 PHE A 98 1.042 13.336 21.694 1.00 10.39 C ATOM 772 CZ PHE A 98 0.282 14.490 21.706 1.00 10.56 C ATOM 773 N THR A 99 5.241 14.545 24.427 1.00 8.61 N ATOM 774 CA THR A 99 5.758 13.708 25.503 1.00 8.17 C ATOM 775 C THR A 99 4.867 12.505 25.773 1.00 7.53 C ATOM 776 O THR A 99 3.738 12.427 25.291 1.00 8.35 O ATOM 777 CB THR A 99 5.900 14.515 26.815 1.00 7.36 C ATOM 778 OG1 THR A 99 4.588 14.747 27.337 1.00 7.64 O ATOM 779 CG2 THR A 99 6.516 15.866 26.520 1.00 7.08 C ATOM 780 N ARG A 100 5.393 11.565 26.560 1.00 4.26 N ATOM 781 CA ARG A 100 4.529 10.462 26.984 1.00 5.11 C ATOM 782 C ARG A 100 3.262 10.958 27.662 1.00 5.19 C ATOM 783 O ARG A 100 2.186 10.386 27.491 1.00 7.58 O ATOM 784 CB ARG A 100 5.286 9.552 27.960 1.00 3.94 C ATOM 785 CG ARG A 100 4.397 8.514 28.642 1.00 8.48 C ATOM 786 CD ARG A 100 3.972 7.448 27.627 1.00 11.56 C ATOM 787 NE ARG A 100 3.083 6.459 28.238 1.00 14.12 N ATOM 788 CZ ARG A 100 1.750 6.504 28.207 1.00 22.50 C ATOM 789 NH1 ARG A 100 1.072 7.479 27.609 1.00 17.79 N ATOM 790 NH2 ARG A 100 1.035 5.543 28.793 1.00 21.66 N ATOM 791 N GLU A 101 3.375 12.030 28.462 1.00 7.19 N ATOM 792 CA GLU A 101 2.159 12.530 29.119 1.00 4.68 C ATOM 793 C GLU A 101 1.234 13.196 28.113 1.00 6.21 C ATOM 794 O GLU A 101 0.016 13.089 28.270 1.00 8.50 O ATOM 795 CB GLU A 101 2.481 13.502 30.258 1.00 5.99 C ATOM 796 CG GLU A 101 1.271 13.758 31.148 1.00 3.03 C ATOM 797 CD GLU A 101 0.881 12.537 31.968 1.00 8.30 C ATOM 798 OE1 GLU A 101 -0.125 12.640 32.707 1.00 9.99 O ATOM 799 OE2 GLU A 101 1.538 11.477 31.915 1.00 9.22 O ATOM 800 N ASP A 102 1.785 13.878 27.099 1.00 6.13 N ATOM 801 CA ASP A 102 0.944 14.399 26.027 1.00 7.38 C ATOM 802 C ASP A 102 0.122 13.259 25.417 1.00 8.09 C ATOM 803 O ASP A 102 -1.087 13.391 25.213 1.00 9.96 O ATOM 804 CB ASP A 102 1.732 15.092 24.921 1.00 3.54 C ATOM 805 CG ASP A 102 2.404 16.372 25.380 1.00 10.10 C ATOM 806 OD1 ASP A 102 1.888 17.015 26.322 1.00 11.49 O ATOM 807 OD2 ASP A 102 3.450 16.719 24.784 1.00 11.08 O ATOM 808 N LEU A 103 0.811 12.149 25.152 1.00 6.22 N ATOM 809 CA LEU A 103 0.131 11.001 24.556 1.00 7.70 C ATOM 810 C LEU A 103 -0.922 10.431 25.494 1.00 4.17 C ATOM 811 O LEU A 103 -2.014 10.035 25.065 1.00 6.89 O ATOM 812 CB LEU A 103 1.155 9.910 24.240 1.00 9.34 C ATOM 813 CG LEU A 103 0.675 8.779 23.334 1.00 17.52 C ATOM 814 CD1 LEU A 103 0.103 9.341 22.040 1.00 27.02 C ATOM 815 CD2 LEU A 103 1.822 7.817 23.044 1.00 13.24 C ATOM 816 N HIS A 104 -0.528 10.372 26.776 1.00 7.44 N ATOM 817 CA HIS A 104 -1.468 9.853 27.770 1.00 10.87 C ATOM 818 C HIS A 104 -2.735 10.700 27.808 1.00 11.30 C ATOM 819 O HIS A 104 -3.852 10.179 27.820 1.00 12.08 O ATOM 820 CB HIS A 104 -0.819 9.819 29.156 1.00 5.50 C ATOM 821 CG HIS A 104 -1.796 9.492 30.252 1.00 8.10 C ATOM 822 ND1 HIS A 104 -2.359 8.240 30.396 1.00 13.48 N ATOM 823 CD2 HIS A 104 -2.280 10.256 31.259 1.00 11.58 C ATOM 824 CE1 HIS A 104 -3.163 8.263 31.457 1.00 16.61 C ATOM 825 NE2 HIS A 104 -3.137 9.476 31.999 1.00 13.51 N ATOM 826 N MET A 105 -2.536 12.020 27.817 1.00 5.88 N ATOM 827 CA MET A 105 -3.693 12.926 27.833 1.00 10.49 C ATOM 828 C MET A 105 -4.459 12.879 26.511 1.00 9.04 C ATOM 829 O MET A 105 -5.684 13.004 26.509 1.00 11.59 O ATOM 830 CB MET A 105 -3.264 14.359 28.134 1.00 6.46 C ATOM 831 CG MET A 105 -2.655 14.496 29.534 1.00 8.80 C ATOM 832 SD MET A 105 -2.239 16.209 29.909 1.00 14.66 S ATOM 833 CE MET A 105 -0.825 16.499 28.844 1.00 10.98 C ATOM 834 N LEU A 106 -3.736 12.706 25.403 1.00 6.79 N ATOM 835 CA LEU A 106 -4.403 12.626 24.101 1.00 11.54 C ATOM 836 C LEU A 106 -5.432 11.499 24.074 1.00 11.07 C ATOM 837 O LEU A 106 -6.541 11.649 23.536 1.00 9.06 O ATOM 838 CB LEU A 106 -3.380 12.426 22.972 1.00 9.01 C ATOM 839 CG LEU A 106 -3.955 12.522 21.546 1.00 8.67 C ATOM 840 CD1 LEU A 106 -4.598 13.881 21.299 1.00 10.22 C ATOM 841 CD2 LEU A 106 -2.886 12.248 20.496 1.00 9.76 C ATOM 842 N GLN A 107 -5.062 10.349 24.645 1.00 10.78 N ATOM 843 CA GLN A 107 -5.938 9.175 24.515 1.00 12.60 C ATOM 844 C GLN A 107 -7.043 9.207 25.555 1.00 10.75 C ATOM 845 O GLN A 107 -7.905 8.333 25.495 1.00 17.92 O ATOM 846 CB GLN A 107 -5.158 7.864 24.588 1.00 12.03 C ATOM 847 CG GLN A 107 -4.375 7.573 25.835 1.00 18.41 C ATOM 848 CD GLN A 107 -5.124 6.937 26.986 1.00 23.22 C ATOM 849 OE1 GLN A 107 -4.992 7.398 28.128 1.00 21.91 O ATOM 850 NE2 GLN A 107 -5.908 5.893 26.740 1.00 15.38 N ATOM 851 N GLN A 108 -6.956 10.198 26.433 1.00 9.32 N ATOM 852 CA GLN A 108 -8.039 10.501 27.357 1.00 14.52 C ATOM 853 C GLN A 108 -9.000 11.418 26.604 1.00 16.28 C ATOM 854 O GLN A 108 -9.026 12.630 26.784 1.00 12.99 O ATOM 855 CB GLN A 108 -7.549 11.138 28.663 1.00 13.78 C ATOM 856 CG GLN A 108 -6.768 10.130 29.497 1.00 20.64 C ATOM 857 CD GLN A 108 -6.423 10.612 30.893 1.00 25.81 C ATOM 858 OE1 GLN A 108 -5.961 11.733 31.113 1.00 23.38 O ATOM 859 NE2 GLN A 108 -6.660 9.730 31.861 1.00 23.01 N ATOM 860 N THR A 109 -9.774 10.798 25.710 1.00 13.18 N ATOM 861 CA THR A 109 -10.707 11.585 24.914 1.00 15.74 C ATOM 862 C THR A 109 -11.945 12.026 25.698 1.00 20.60 C ATOM 863 O THR A 109 -12.272 11.481 26.752 1.00 14.36 O ATOM 864 CB THR A 109 -11.215 10.794 23.690 1.00 13.01 C ATOM 865 OG1 THR A 109 -11.990 9.691 24.190 1.00 12.24 O ATOM 866 CG2 THR A 109 -10.075 10.229 22.868 1.00 14.93 C ATOM 867 N ASN A 110 -12.647 13.020 25.170 1.00 14.81 N ATOM 868 CA ASN A 110 -13.965 13.406 25.671 1.00 11.19 C ATOM 869 C ASN A 110 -14.976 12.695 24.755 1.00 17.14 C ATOM 870 O ASN A 110 -15.336 13.166 23.683 1.00 16.68 O ATOM 871 CB ASN A 110 -14.150 14.903 25.690 1.00 15.06 C ATOM 872 CG ASN A 110 -15.424 15.450 26.288 1.00 26.86 C ATOM 873 OD1 ASN A 110 -15.462 16.592 26.768 1.00 36.76 O ATOM 874 ND2 ASN A 110 -16.524 14.710 26.303 1.00 17.69 N ATOM 875 N ASN A 111 -15.442 11.548 25.223 1.00 16.91 N ATOM 876 CA ASN A 111 -16.430 10.764 24.490 1.00 18.58 C ATOM 877 C ASN A 111 -15.939 10.482 23.079 1.00 16.26 C ATOM 878 O ASN A 111 -16.678 10.509 22.094 1.00 21.18 O ATOM 879 CB ASN A 111 -17.776 11.488 24.465 1.00 13.66 C ATOM 880 CG ASN A 111 -18.933 10.574 24.101 1.00 19.47 C ATOM 881 OD1 ASN A 111 -18.967 9.395 24.462 1.00 18.28 O ATOM 882 ND2 ASN A 111 -19.913 11.129 23.379 1.00 15.65 N ATOM 883 N GLY A 112 -14.649 10.189 22.966 1.00 10.69 N ATOM 884 CA GLY A 112 -14.096 9.809 21.682 1.00 12.00 C ATOM 885 C GLY A 112 -13.476 10.990 20.959 1.00 9.08 C ATOM 886 O GLY A 112 -12.700 10.748 20.025 1.00 11.16 O ATOM 887 N GLN A 113 -13.797 12.206 21.398 1.00 7.80 N ATOM 888 CA GLN A 113 -13.258 13.417 20.781 1.00 8.93 C ATOM 889 C GLN A 113 -11.908 13.837 21.352 1.00 11.41 C ATOM 890 O GLN A 113 -11.751 13.915 22.578 1.00 12.37 O ATOM 891 CB GLN A 113 -14.301 14.521 20.987 1.00 13.12 C ATOM 892 CG GLN A 113 -15.479 14.348 20.013 1.00 15.03 C ATOM 893 CD GLN A 113 -16.398 15.556 20.107 1.00 16.71 C ATOM 894 OE1 GLN A 113 -16.462 16.173 21.174 1.00 27.98 O ATOM 895 NE2 GLN A 113 -17.081 15.860 19.015 1.00 17.99 N ATOM 896 N TYR A 114 -10.932 14.097 20.482 1.00 10.72 N ATOM 897 CA TYR A 114 -9.591 14.495 20.897 1.00 7.00 C ATOM 898 C TYR A 114 -9.499 15.980 21.257 1.00 11.67 C ATOM 899 O TYR A 114 -10.164 16.821 20.666 1.00 10.26 O ATOM 900 CB TYR A 114 -8.525 14.179 19.817 1.00 8.08 C ATOM 901 CG TYR A 114 -8.448 12.673 19.639 1.00 9.25 C ATOM 902 CD1 TYR A 114 -9.050 12.020 18.579 1.00 9.57 C ATOM 903 CD2 TYR A 114 -7.756 11.920 20.593 1.00 11.41 C ATOM 904 CE1 TYR A 114 -8.952 10.637 18.464 1.00 9.60 C ATOM 905 CE2 TYR A 114 -7.664 10.548 20.479 1.00 12.22 C ATOM 906 CZ TYR A 114 -8.267 9.911 19.412 1.00 17.31 C ATOM 907 OH TYR A 114 -8.176 8.536 19.305 1.00 14.67 O ATOM 908 N ASN A 115 -8.649 16.235 22.236 1.00 10.79 N ATOM 909 CA ASN A 115 -8.254 17.524 22.756 1.00 10.98 C ATOM 910 C ASN A 115 -7.682 18.421 21.659 1.00 11.19 C ATOM 911 O ASN A 115 -6.618 18.113 21.108 1.00 10.22 O ATOM 912 CB ASN A 115 -7.210 17.287 23.857 1.00 10.42 C ATOM 913 CG ASN A 115 -6.910 18.546 24.646 1.00 22.80 C ATOM 914 OD1 ASN A 115 -7.328 18.723 25.788 1.00 54.24 O ATOM 915 ND2 ASN A 115 -6.172 19.453 24.035 1.00 7.80 N ATOM 916 N GLU A 116 -8.357 19.514 21.331 1.00 9.21 N ATOM 917 CA GLU A 116 -7.863 20.388 20.258 1.00 10.28 C ATOM 918 C GLU A 116 -6.504 21.010 20.536 1.00 11.55 C ATOM 919 O GLU A 116 -5.687 21.212 19.633 1.00 9.92 O ATOM 920 CB GLU A 116 -8.880 21.512 20.000 1.00 12.57 C ATOM 921 N ALA A 117 -6.210 21.363 21.790 1.00 10.07 N ATOM 922 CA ALA A 117 -4.902 21.971 22.066 1.00 13.92 C ATOM 923 C ALA A 117 -3.768 20.976 21.829 1.00 11.81 C ATOM 924 O ALA A 117 -2.696 21.309 21.321 1.00 10.57 O ATOM 925 CB ALA A 117 -4.872 22.522 23.484 1.00 11.15 C ATOM 926 N LEU A 118 -3.984 19.716 22.204 1.00 6.90 N ATOM 927 CA LEU A 118 -2.937 18.719 21.973 1.00 7.91 C ATOM 928 C LEU A 118 -2.760 18.467 20.483 1.00 7.85 C ATOM 929 O LEU A 118 -1.642 18.251 20.032 1.00 7.84 O ATOM 930 CB LEU A 118 -3.259 17.426 22.721 1.00 12.11 C ATOM 931 CG LEU A 118 -3.032 17.466 24.240 1.00 9.07 C ATOM 932 CD1 LEU A 118 -3.699 16.255 24.886 1.00 5.18 C ATOM 933 CD2 LEU A 118 -1.560 17.516 24.588 1.00 10.63 C ATOM 934 N VAL A 119 -3.864 18.501 19.714 1.00 8.39 N ATOM 935 CA VAL A 119 -3.707 18.290 18.259 1.00 8.87 C ATOM 936 C VAL A 119 -2.993 19.499 17.666 1.00 8.03 C ATOM 937 O VAL A 119 -2.199 19.373 16.738 1.00 6.96 O ATOM 938 CB VAL A 119 -5.049 18.052 17.553 1.00 8.74 C ATOM 939 CG1 VAL A 119 -4.877 17.877 16.050 1.00 14.02 C ATOM 940 CG2 VAL A 119 -5.725 16.836 18.160 1.00 7.00 C ATOM 941 N SER A 120 -3.287 20.671 18.238 1.00 8.05 N ATOM 942 CA SER A 120 -2.559 21.867 17.822 1.00 9.98 C ATOM 943 C SER A 120 -1.080 21.727 18.112 1.00 11.46 C ATOM 944 O SER A 120 -0.210 22.116 17.321 1.00 11.64 O ATOM 945 CB ASER A 120 -3.141 23.101 18.514 0.50 8.34 C ATOM 946 OG ASER A 120 -4.324 23.473 17.821 0.50 8.67 O ATOM 947 CB BSER A 120 -3.131 23.082 18.554 0.50 8.41 C ATOM 948 OG BSER A 120 -2.495 24.276 18.141 0.50 6.50 O ATOM 949 N LYS A 121 -0.753 21.149 19.269 1.00 10.45 N ATOM 950 CA LYS A 121 0.658 20.902 19.580 1.00 10.34 C ATOM 951 C LYS A 121 1.295 19.989 18.544 1.00 12.07 C ATOM 952 O LYS A 121 2.421 20.182 18.060 1.00 13.10 O ATOM 953 CB LYS A 121 0.774 20.279 20.986 1.00 8.24 C ATOM 954 CG LYS A 121 2.207 20.080 21.443 1.00 9.89 C ATOM 955 CD LYS A 121 2.325 19.755 22.927 1.00 9.70 C ATOM 956 CE LYS A 121 3.782 19.815 23.364 1.00 9.48 C ATOM 957 NZ LYS A 121 3.961 19.420 24.785 1.00 8.72 N ATOM 958 N LEU A 122 0.565 18.929 18.179 1.00 6.57 N ATOM 959 CA LEU A 122 1.068 17.970 17.194 1.00 9.66 C ATOM 960 C LEU A 122 1.382 18.682 15.877 1.00 11.20 C ATOM 961 O LEU A 122 2.427 18.472 15.262 1.00 11.88 O ATOM 962 CB LEU A 122 0.060 16.850 16.952 1.00 9.08 C ATOM 963 CG LEU A 122 0.103 15.611 17.847 1.00 13.52 C ATOM 964 CD1 LEU A 122 -1.056 14.689 17.474 1.00 6.95 C ATOM 965 CD2 LEU A 122 1.425 14.856 17.744 1.00 15.83 C ATOM 966 N ASN A 123 0.466 19.531 15.431 1.00 8.98 N ATOM 967 CA ASN A 123 0.684 20.283 14.201 1.00 4.07 C ATOM 968 C ASN A 123 1.945 21.121 14.304 1.00 10.11 C ATOM 969 O ASN A 123 2.801 21.261 13.445 1.00 9.03 O ATOM 970 CB ASN A 123 -0.521 21.191 13.928 1.00 4.95 C ATOM 971 CG ASN A 123 -0.269 22.015 12.674 1.00 12.13 C ATOM 972 OD1 ASN A 123 -0.461 21.470 11.579 1.00 12.74 O ATOM 973 ND2 ASN A 123 0.161 23.258 12.800 1.00 11.29 N ATOM 974 N ASN A 124 2.077 21.753 15.480 1.00 10.66 N ATOM 975 CA ASN A 124 3.247 22.603 15.686 1.00 15.14 C ATOM 976 C ASN A 124 4.525 21.774 15.666 1.00 11.85 C ATOM 977 O ASN A 124 5.550 22.249 15.166 1.00 13.47 O ATOM 978 CB ASN A 124 3.132 23.389 16.999 1.00 16.31 C ATOM 979 CG ASN A 124 4.468 24.043 17.325 1.00 25.40 C ATOM 980 OD1 ASN A 124 5.300 23.460 18.018 1.00 28.20 O ATOM 981 ND2 ASN A 124 4.640 25.244 16.788 1.00 24.22 N ATOM 982 N LEU A 125 4.506 20.544 16.155 1.00 9.48 N ATOM 983 CA LEU A 125 5.660 19.656 16.205 1.00 8.23 C ATOM 984 C LEU A 125 5.874 18.819 14.941 1.00 11.83 C ATOM 985 O LEU A 125 6.988 18.305 14.737 1.00 9.94 O ATOM 986 CB LEU A 125 5.530 18.691 17.397 1.00 8.63 C ATOM 987 CG LEU A 125 5.498 19.395 18.761 1.00 14.28 C ATOM 988 CD1 LEU A 125 5.270 18.362 19.857 1.00 15.64 C ATOM 989 CD2 LEU A 125 6.774 20.203 18.965 1.00 10.66 C ATOM 990 N MET A 126 4.849 18.662 14.091 1.00 7.33 N ATOM 991 CA MET A 126 5.111 17.837 12.905 1.00 6.98 C ATOM 992 C MET A 126 5.113 18.630 11.600 1.00 6.47 C ATOM 993 O MET A 126 5.682 18.145 10.605 1.00 6.60 O ATOM 994 CB MET A 126 4.083 16.701 12.839 1.00 8.77 C ATOM 995 CG MET A 126 4.037 15.852 14.101 1.00 7.21 C ATOM 996 SD MET A 126 2.835 14.503 13.862 1.00 12.15 S ATOM 997 CE MET A 126 3.635 13.651 12.488 1.00 12.78 C ATOM 998 N ASN A 127 4.508 19.811 11.557 1.00 3.79 N ATOM 999 CA ASN A 127 4.449 20.490 10.258 1.00 6.89 C ATOM 1000 C ASN A 127 5.841 20.843 9.750 1.00 5.67 C ATOM 1001 O ASN A 127 6.773 21.118 10.509 1.00 6.49 O ATOM 1002 CB ASN A 127 3.578 21.749 10.328 1.00 12.94 C ATOM 1003 CG ASN A 127 4.382 22.939 10.814 1.00 17.81 C ATOM 1004 OD1 ASN A 127 5.038 23.612 10.003 1.00 16.46 O ATOM 1005 ND2 ASN A 127 4.315 23.165 12.121 1.00 14.26 N ATOM 1006 N SER A 128 5.936 20.798 8.424 1.00 5.25 N ATOM 1007 CA SER A 128 7.173 21.077 7.728 1.00 6.26 C ATOM 1008 C SER A 128 8.289 20.096 8.082 1.00 13.96 C ATOM 1009 O SER A 128 9.456 20.447 7.845 1.00 18.52 O ATOM 1010 CB SER A 128 7.624 22.518 8.018 1.00 7.12 C ATOM 1011 OG SER A 128 6.612 23.471 7.710 1.00 9.32 O ATOM 1012 N ARG A 129 8.026 18.924 8.634 1.00 8.47 N ATOM 1013 CA ARG A 129 9.052 17.927 8.899 1.00 7.31 C ATOM 1014 C ARG A 129 8.915 16.753 7.929 1.00 9.31 C ATOM 1015 O ARG A 129 7.807 16.348 7.571 1.00 8.75 O ATOM 1016 CB ARG A 129 9.007 17.358 10.318 1.00 6.66 C ATOM 1017 CG AARG A 129 9.017 18.436 11.387 0.50 23.77 C ATOM 1018 CD AARG A 129 9.353 17.923 12.788 0.50 12.24 C ATOM 1019 NE AARG A 129 10.018 19.036 13.491 0.50 15.85 N ATOM 1020 CZ AARG A 129 11.231 18.926 14.017 0.50 15.96 C ATOM 1021 NH1AARG A 129 11.862 17.770 13.916 0.50 12.67 N ATOM 1022 NH2AARG A 129 11.795 19.947 14.634 0.50 25.79 N ATOM 1023 CG BARG A 129 9.743 18.220 11.346 0.50 23.37 C ATOM 1024 CD BARG A 129 8.747 18.738 12.362 0.50 19.74 C ATOM 1025 NE BARG A 129 9.279 19.490 13.486 0.50 13.08 N ATOM 1026 CZ BARG A 129 8.726 20.627 13.903 0.50 10.31 C ATOM 1027 NH1BARG A 129 7.665 21.117 13.279 0.50 0.00 N ATOM 1028 NH2BARG A 129 9.265 21.257 14.940 0.50 18.33 N ATOM 1029 N ILE A 130 10.063 16.206 7.541 1.00 6.65 N ATOM 1030 CA ILE A 130 10.070 15.004 6.702 1.00 6.46 C ATOM 1031 C ILE A 130 10.297 13.776 7.588 1.00 6.80 C ATOM 1032 O ILE A 130 11.241 13.739 8.362 1.00 8.46 O ATOM 1033 CB ILE A 130 11.185 15.086 5.645 1.00 10.42 C ATOM 1034 CG1 ILE A 130 11.032 16.271 4.682 1.00 10.74 C ATOM 1035 CG2 ILE A 130 11.326 13.769 4.876 1.00 8.62 C ATOM 1036 CD1 ILE A 130 12.339 16.652 4.015 1.00 10.54 C ATOM 1037 N TYR A 131 9.432 12.777 7.453 1.00 6.87 N ATOM 1038 CA TYR A 131 9.543 11.493 8.118 1.00 9.61 C ATOM 1039 C TYR A 131 9.844 10.431 7.060 1.00 9.52 C ATOM 1040 O TYR A 131 9.312 10.519 5.948 1.00 8.19 O ATOM 1041 CB TYR A 131 8.257 11.141 8.884 1.00 7.56 C ATOM 1042 CG TYR A 131 8.036 12.168 9.999 1.00 7.97 C ATOM 1043 CD1 TYR A 131 7.254 13.292 9.757 1.00 7.33 C ATOM 1044 CD2 TYR A 131 8.625 11.989 11.242 1.00 10.48 C ATOM 1045 CE1 TYR A 131 7.063 14.218 10.762 1.00 10.04 C ATOM 1046 CE2 TYR A 131 8.428 12.928 12.253 1.00 11.88 C ATOM 1047 CZ TYR A 131 7.647 14.031 12.001 1.00 15.11 C ATOM 1048 OH TYR A 131 7.442 14.975 12.982 1.00 12.15 O ATOM 1049 N ARG A 132 10.701 9.480 7.425 1.00 8.32 N ATOM 1050 CA ARG A 132 11.086 8.437 6.478 1.00 10.59 C ATOM 1051 C ARG A 132 10.778 7.058 7.032 1.00 12.93 C ATOM 1052 O ARG A 132 10.979 6.817 8.234 1.00 11.33 O ATOM 1053 CB ARG A 132 12.585 8.531 6.176 1.00 12.96 C ATOM 1054 CG ARG A 132 13.125 7.549 5.147 1.00 15.54 C ATOM 1055 CD ARG A 132 14.649 7.493 5.261 1.00 21.99 C ATOM 1056 NE ARG A 132 15.209 6.552 4.298 1.00 23.84 N ATOM 1057 CZ ARG A 132 15.615 6.891 3.081 1.00 37.76 C ATOM 1058 NH1 ARG A 132 15.525 8.151 2.672 1.00 45.97 N ATOM 1059 NH2 ARG A 132 16.114 5.963 2.271 1.00 31.18 N ATOM 1060 N GLU A 133 10.294 6.153 6.187 1.00 7.82 N ATOM 1061 CA GLU A 133 10.074 4.776 6.628 1.00 6.36 C ATOM 1062 C GLU A 133 11.143 3.915 5.972 1.00 11.08 C ATOM 1063 O GLU A 133 11.197 3.924 4.737 1.00 10.10 O ATOM 1064 CB GLU A 133 8.673 4.318 6.242 1.00 5.51 C ATOM 1065 CG GLU A 133 8.397 2.829 6.313 1.00 7.90 C ATOM 1066 CD GLU A 133 8.630 2.317 7.721 1.00 11.91 C ATOM 1067 OE1 GLU A 133 7.960 2.846 8.647 1.00 16.30 O ATOM 1068 OE2 GLU A 133 9.473 1.423 7.919 1.00 11.63 O ATOM 1069 N ASN A 134 11.985 3.212 6.725 1.00 7.84 N ATOM 1070 CA ASN A 134 13.001 2.423 6.042 1.00 10.42 C ATOM 1071 C ASN A 134 12.478 1.089 5.540 1.00 12.00 C ATOM 1072 O ASN A 134 13.097 0.484 4.647 1.00 8.07 O ATOM 1073 CB ASN A 134 14.199 2.214 6.979 1.00 9.50 C ATOM 1074 CG ASN A 134 14.990 3.521 6.982 1.00 16.37 C ATOM 1075 OD1 ASN A 134 15.199 4.086 5.912 1.00 17.94 O ATOM 1076 ND2 ASN A 134 15.369 3.972 8.163 1.00 23.52 N ATOM 1077 N GLY A 135 11.367 0.637 6.121 1.00 7.35 N ATOM 1078 CA GLY A 135 10.709 -0.530 5.544 1.00 6.43 C ATOM 1079 C GLY A 135 9.861 -0.070 4.358 1.00 6.11 C ATOM 1080 O GLY A 135 10.018 1.065 3.918 1.00 6.47 O ATOM 1081 N TYR A 136 9.011 -0.963 3.879 1.00 6.12 N ATOM 1082 CA TYR A 136 8.023 -0.618 2.854 1.00 8.17 C ATOM 1083 C TYR A 136 6.855 0.116 3.500 1.00 6.22 C ATOM 1084 O TYR A 136 6.693 0.050 4.719 1.00 10.32 O ATOM 1085 CB TYR A 136 7.532 -1.879 2.115 1.00 5.12 C ATOM 1086 CG TYR A 136 8.696 -2.498 1.348 1.00 6.33 C ATOM 1087 CD1 TYR A 136 9.006 -2.146 0.045 1.00 3.13 C ATOM 1088 CD2 TYR A 136 9.477 -3.466 1.980 1.00 8.17 C ATOM 1089 CE1 TYR A 136 10.080 -2.735 -0.635 1.00 3.30 C ATOM 1090 CE2 TYR A 136 10.545 -4.044 1.324 1.00 9.00 C ATOM 1091 CZ TYR A 136 10.843 -3.679 0.028 1.00 7.02 C ATOM 1092 OH TYR A 136 11.913 -4.287 -0.588 1.00 7.92 O ATOM 1093 N SER A 137 6.028 0.823 2.722 1.00 6.94 N ATOM 1094 CA SER A 137 4.887 1.511 3.331 1.00 5.65 C ATOM 1095 C SER A 137 3.585 0.983 2.736 1.00 8.49 C ATOM 1096 O SER A 137 3.381 1.037 1.509 1.00 10.50 O ATOM 1097 CB SER A 137 4.967 3.009 3.071 1.00 9.14 C ATOM 1098 OG SER A 137 6.078 3.605 3.727 1.00 8.65 O ATOM 1099 N SER A 138 2.722 0.483 3.600 1.00 8.13 N ATOM 1100 CA SER A 138 1.426 -0.035 3.173 1.00 9.69 C ATOM 1101 C SER A 138 0.368 1.048 3.333 1.00 9.56 C ATOM 1102 O SER A 138 0.245 1.573 4.431 1.00 11.63 O ATOM 1103 CB SER A 138 1.043 -1.265 4.000 1.00 11.73 C ATOM 1104 OG SER A 138 2.059 -2.257 3.847 1.00 19.08 O ATOM 1105 N THR A 139 -0.364 1.371 2.285 1.00 8.62 N ATOM 1106 CA THR A 139 -1.326 2.461 2.275 1.00 4.83 C ATOM 1107 C THR A 139 -2.571 1.979 1.551 1.00 7.63 C ATOM 1108 O THR A 139 -2.538 0.852 1.041 1.00 8.08 O ATOM 1109 CB THR A 139 -0.795 3.717 1.549 1.00 7.48 C ATOM 1110 OG1 THR A 139 -0.731 3.460 0.128 1.00 6.91 O ATOM 1111 CG2 THR A 139 0.622 4.053 1.999 1.00 9.17 C ATOM 1112 N GLN A 140 -3.623 2.786 1.506 1.00 5.53 N ATOM 1113 CA GLN A 140 -4.819 2.387 0.769 1.00 7.20 C ATOM 1114 C GLN A 140 -5.430 3.573 0.029 1.00 6.32 C ATOM 1115 O GLN A 140 -5.362 4.738 0.441 1.00 7.36 O ATOM 1116 CB GLN A 140 -5.846 1.705 1.671 1.00 16.69 C ATOM 1117 CG GLN A 140 -6.366 2.418 2.881 1.00 13.95 C ATOM 1118 CD GLN A 140 -7.198 1.568 3.827 1.00 16.06 C ATOM 1119 OE1 GLN A 140 -7.706 0.488 3.503 1.00 11.91 O ATOM 1120 NE2 GLN A 140 -7.375 2.063 5.049 1.00 4.35 N ATOM 1121 N LEU A 141 -6.068 3.243 -1.100 1.00 4.91 N ATOM 1122 CA LEU A 141 -6.728 4.299 -1.878 1.00 8.08 C ATOM 1123 C LEU A 141 -8.009 4.806 -1.239 1.00 7.59 C ATOM 1124 O LEU A 141 -8.381 5.970 -1.402 1.00 11.35 O ATOM 1125 CB LEU A 141 -7.116 3.811 -3.283 1.00 12.01 C ATOM 1126 CG LEU A 141 -6.046 3.783 -4.363 1.00 14.72 C ATOM 1127 CD1 LEU A 141 -6.632 3.140 -5.627 1.00 17.65 C ATOM 1128 CD2 LEU A 141 -5.477 5.169 -4.654 1.00 8.04 C ATOM 1129 N VAL A 142 -8.721 3.936 -0.535 1.00 9.09 N ATOM 1130 CA VAL A 142 -9.963 4.298 0.161 1.00 6.14 C ATOM 1131 C VAL A 142 -9.746 4.156 1.663 1.00 8.18 C ATOM 1132 O VAL A 142 -9.488 3.064 2.178 1.00 8.48 O ATOM 1133 CB VAL A 142 -11.151 3.440 -0.283 1.00 7.50 C ATOM 1134 CG1 VAL A 142 -12.438 3.839 0.430 1.00 10.42 C ATOM 1135 CG2 VAL A 142 -11.333 3.555 -1.798 1.00 10.87 C ATOM 1136 N SER A 143 -9.823 5.287 2.365 1.00 8.95 N ATOM 1137 CA SER A 143 -9.464 5.264 3.778 1.00 9.12 C ATOM 1138 C SER A 143 -10.389 4.320 4.537 1.00 9.81 C ATOM 1139 O SER A 143 -11.609 4.474 4.412 1.00 10.54 O ATOM 1140 CB SER A 143 -9.553 6.672 4.376 1.00 13.97 C ATOM 1141 OG SER A 143 -9.221 6.606 5.759 1.00 13.90 O ATOM 1142 N GLY A 144 -9.861 3.375 5.294 1.00 10.52 N ATOM 1143 CA GLY A 144 -10.623 2.449 6.112 1.00 14.88 C ATOM 1144 C GLY A 144 -11.275 1.294 5.392 1.00 11.69 C ATOM 1145 O GLY A 144 -12.090 0.527 5.925 1.00 10.91 O ATOM 1146 N ALA A 145 -10.942 1.107 4.118 1.00 8.21 N ATOM 1147 CA ALA A 145 -11.512 -0.009 3.373 1.00 9.45 C ATOM 1148 C ALA A 145 -11.134 -1.333 4.031 1.00 8.98 C ATOM 1149 O ALA A 145 -9.952 -1.642 4.167 1.00 12.45 O ATOM 1150 CB ALA A 145 -11.031 0.024 1.928 1.00 9.52 C ATOM 1151 N ALA A 146 -12.159 -2.098 4.422 1.00 9.35 N ATOM 1152 CA ALA A 146 -11.948 -3.423 4.987 1.00 8.55 C ATOM 1153 C ALA A 146 -11.195 -3.361 6.314 1.00 11.93 C ATOM 1154 O ALA A 146 -10.745 -4.419 6.779 1.00 15.76 O ATOM 1155 CB ALA A 146 -11.204 -4.290 3.985 1.00 10.99 C ATOM 1156 N LEU A 147 -11.088 -2.180 6.906 1.00 7.61 N ATOM 1157 CA LEU A 147 -10.377 -2.029 8.168 1.00 10.45 C ATOM 1158 C LEU A 147 -11.208 -1.294 9.221 1.00 14.25 C ATOM 1159 O LEU A 147 -11.991 -0.393 8.943 1.00 13.21 O ATOM 1160 CB LEU A 147 -9.044 -1.301 7.958 1.00 9.86 C ATOM 1161 CG LEU A 147 -7.998 -2.107 7.172 1.00 14.15 C ATOM 1162 CD1 LEU A 147 -6.836 -1.215 6.765 1.00 24.26 C ATOM 1163 CD2 LEU A 147 -7.518 -3.296 7.990 1.00 13.38 C ATOM 1164 N ALA A 148 -11.008 -1.712 10.480 1.00 15.10 N ATOM 1165 CA ALA A 148 -11.650 -0.993 11.578 1.00 18.43 C ATOM 1166 C ALA A 148 -11.093 0.413 11.730 1.00 13.46 C ATOM 1167 O ALA A 148 -9.930 0.636 11.397 1.00 11.59 O ATOM 1168 CB ALA A 148 -11.425 -1.725 12.895 1.00 20.56 C ATOM 1169 N GLY A 149 -11.887 1.332 12.268 1.00 19.86 N ATOM 1170 CA GLY A 149 -11.412 2.672 12.532 1.00 22.33 C ATOM 1171 C GLY A 149 -10.221 2.763 13.460 1.00 16.76 C ATOM 1172 O GLY A 149 -10.040 1.962 14.387 1.00 16.82 O ATOM 1173 N ARG A 150 -9.375 3.765 13.223 1.00 10.93 N ATOM 1174 CA ARG A 150 -8.211 4.017 14.063 1.00 12.40 C ATOM 1175 C ARG A 150 -8.095 5.514 14.344 1.00 13.82 C ATOM 1176 O ARG A 150 -8.672 6.335 13.636 1.00 11.91 O ATOM 1177 CB ARG A 150 -6.926 3.479 13.424 1.00 11.78 C ATOM 1178 CG ARG A 150 -6.702 1.995 13.739 1.00 15.65 C ATOM 1179 CD ARG A 150 -5.600 1.444 12.856 1.00 32.44 C ATOM 1180 NE ARG A 150 -4.843 0.360 13.463 1.00 47.25 N ATOM 1181 CZ ARG A 150 -3.651 -0.092 13.096 1.00 58.76 C ATOM 1182 NH1 ARG A 150 -2.971 0.415 12.077 1.00 62.06 N ATOM 1183 NH2 ARG A 150 -3.087 -1.099 13.757 1.00 73.32 N ATOM 1184 N PRO A 151 -7.376 5.885 15.385 1.00 9.62 N ATOM 1185 CA PRO A 151 -7.338 7.300 15.796 1.00 15.33 C ATOM 1186 C PRO A 151 -6.706 8.249 14.785 1.00 10.52 C ATOM 1187 O PRO A 151 -7.083 9.410 14.708 1.00 11.97 O ATOM 1188 CB PRO A 151 -6.442 7.290 17.042 1.00 12.40 C ATOM 1189 CG PRO A 151 -6.533 5.889 17.551 1.00 18.65 C ATOM 1190 CD PRO A 151 -6.592 5.043 16.301 1.00 14.72 C ATOM 1191 N ILE A 152 -5.729 7.771 14.029 1.00 10.25 N ATOM 1192 CA ILE A 152 -4.960 8.642 13.133 1.00 9.55 C ATOM 1193 C ILE A 152 -5.128 8.200 11.684 1.00 12.05 C ATOM 1194 O ILE A 152 -5.080 7.017 11.362 1.00 12.56 O ATOM 1195 CB ILE A 152 -3.481 8.614 13.529 1.00 8.30 C ATOM 1196 CG1 ILE A 152 -3.249 9.290 14.902 1.00 6.71 C ATOM 1197 CG2 ILE A 152 -2.551 9.216 12.499 1.00 7.54 C ATOM 1198 CD1 ILE A 152 -1.841 9.041 15.390 1.00 12.02 C ATOM 1199 N GLU A 153 -5.318 9.176 10.816 1.00 9.59 N ATOM 1200 CA GLU A 153 -5.275 8.937 9.371 1.00 7.71 C ATOM 1201 C GLU A 153 -4.123 9.728 8.765 1.00 6.41 C ATOM 1202 O GLU A 153 -4.134 10.972 8.796 1.00 9.43 O ATOM 1203 CB GLU A 153 -6.582 9.367 8.730 1.00 7.81 C ATOM 1204 CG GLU A 153 -6.629 9.181 7.215 1.00 9.93 C ATOM 1205 CD GLU A 153 -7.877 9.853 6.644 1.00 20.92 C ATOM 1206 OE1 GLU A 153 -7.761 11.033 6.259 1.00 18.17 O ATOM 1207 OE2 GLU A 153 -8.950 9.212 6.598 1.00 14.92 O ATOM 1208 N LEU A 154 -3.132 9.013 8.254 1.00 8.76 N ATOM 1209 CA LEU A 154 -2.030 9.605 7.497 1.00 5.81 C ATOM 1210 C LEU A 154 -2.494 9.697 6.043 1.00 8.46 C ATOM 1211 O LEU A 154 -2.723 8.668 5.405 1.00 8.32 O ATOM 1212 CB LEU A 154 -0.766 8.772 7.668 1.00 6.61 C ATOM 1213 CG LEU A 154 0.502 9.249 6.982 1.00 6.67 C ATOM 1214 CD1 LEU A 154 0.913 10.661 7.384 1.00 9.23 C ATOM 1215 CD2 LEU A 154 1.641 8.261 7.279 1.00 9.31 C ATOM 1216 N LYS A 155 -2.652 10.924 5.569 1.00 5.64 N ATOM 1217 CA LYS A 155 -3.179 11.232 4.234 1.00 5.09 C ATOM 1218 C LYS A 155 -2.041 11.721 3.368 1.00 5.57 C ATOM 1219 O LYS A 155 -1.481 12.809 3.550 1.00 6.09 O ATOM 1220 CB LYS A 155 -4.322 12.229 4.420 1.00 3.17 C ATOM 1221 CG LYS A 155 -4.843 12.885 3.158 1.00 10.82 C ATOM 1222 CD LYS A 155 -6.022 13.811 3.447 1.00 10.11 C ATOM 1223 CE LYS A 155 -6.485 14.522 2.181 1.00 12.53 C ATOM 1224 NZ LYS A 155 -7.541 15.541 2.483 1.00 11.43 N ATOM 1225 N LEU A 156 -1.635 10.888 2.413 1.00 3.41 N ATOM 1226 CA LEU A 156 -0.400 11.116 1.677 1.00 5.40 C ATOM 1227 C LEU A 156 -0.616 11.452 0.210 1.00 5.49 C ATOM 1228 O LEU A 156 -1.174 10.627 -0.517 1.00 9.34 O ATOM 1229 CB LEU A 156 0.484 9.865 1.747 1.00 4.70 C ATOM 1230 CG LEU A 156 0.926 9.435 3.143 1.00 4.82 C ATOM 1231 CD1 LEU A 156 1.774 8.155 3.026 1.00 12.56 C ATOM 1232 CD2 LEU A 156 1.685 10.541 3.845 1.00 7.50 C ATOM 1233 N GLU A 157 -0.192 12.631 -0.219 1.00 5.51 N ATOM 1234 CA GLU A 157 -0.276 12.970 -1.642 1.00 6.84 C ATOM 1235 C GLU A 157 0.902 12.351 -2.395 1.00 6.10 C ATOM 1236 O GLU A 157 2.050 12.699 -2.128 1.00 6.78 O ATOM 1237 CB GLU A 157 -0.259 14.488 -1.835 1.00 11.43 C ATOM 1238 CG GLU A 157 -0.642 14.924 -3.246 1.00 11.11 C ATOM 1239 CD GLU A 157 -0.255 16.378 -3.481 1.00 21.01 C ATOM 1240 OE1 GLU A 157 0.008 16.780 -4.628 1.00 44.48 O ATOM 1241 OE2 GLU A 157 -0.201 17.142 -2.502 1.00 26.64 O ATOM 1242 N LEU A 158 0.660 11.448 -3.337 1.00 5.21 N ATOM 1243 CA LEU A 158 1.719 10.842 -4.118 1.00 4.12 C ATOM 1244 C LEU A 158 1.887 11.604 -5.432 1.00 7.05 C ATOM 1245 O LEU A 158 0.877 11.771 -6.122 1.00 8.79 O ATOM 1246 CB LEU A 158 1.391 9.399 -4.497 1.00 8.99 C ATOM 1247 CG LEU A 158 1.062 8.447 -3.356 1.00 10.28 C ATOM 1248 CD1 LEU A 158 0.856 7.044 -3.899 1.00 13.47 C ATOM 1249 CD2 LEU A 158 2.169 8.495 -2.306 1.00 8.39 C ATOM 1250 N PRO A 159 3.074 12.030 -5.765 1.00 5.04 N ATOM 1251 CA PRO A 159 3.268 12.707 -7.060 1.00 6.67 C ATOM 1252 C PRO A 159 2.945 11.809 -8.244 1.00 13.69 C ATOM 1253 O PRO A 159 3.117 10.588 -8.209 1.00 11.29 O ATOM 1254 CB PRO A 159 4.770 12.999 -7.073 1.00 8.25 C ATOM 1255 CG PRO A 159 5.204 12.982 -5.642 1.00 11.88 C ATOM 1256 CD PRO A 159 4.323 11.964 -4.974 1.00 6.40 C ATOM 1257 N LYS A 160 2.470 12.410 -9.331 1.00 5.97 N ATOM 1258 CA LYS A 160 2.306 11.607 -10.541 1.00 5.11 C ATOM 1259 C LYS A 160 3.649 11.037 -10.955 1.00 6.89 C ATOM 1260 O LYS A 160 4.707 11.677 -10.911 1.00 9.48 O ATOM 1261 CB LYS A 160 1.688 12.498 -11.614 1.00 6.98 C ATOM 1262 CG LYS A 160 1.523 11.816 -12.952 1.00 10.74 C ATOM 1263 CD LYS A 160 0.962 12.755 -14.021 1.00 14.93 C ATOM 1264 CE LYS A 160 0.811 11.923 -15.309 1.00 15.69 C ATOM 1265 NZ LYS A 160 -0.089 12.656 -16.246 1.00 23.48 N ATOM 1266 N GLY A 161 3.618 9.782 -11.375 1.00 6.83 N ATOM 1267 CA GLY A 161 4.820 9.146 -11.883 1.00 8.94 C ATOM 1268 C GLY A 161 5.742 8.575 -10.828 1.00 11.52 C ATOM 1269 O GLY A 161 6.852 8.138 -11.156 1.00 9.94 O ATOM 1270 N THR A 162 5.326 8.554 -9.562 1.00 7.47 N ATOM 1271 CA THR A 162 6.157 7.922 -8.523 1.00 6.81 C ATOM 1272 C THR A 162 5.923 6.410 -8.490 1.00 8.42 C ATOM 1273 O THR A 162 4.855 5.903 -8.874 1.00 6.46 O ATOM 1274 CB THR A 162 5.864 8.603 -7.167 1.00 8.57 C ATOM 1275 OG1 THR A 162 6.944 8.384 -6.262 1.00 7.44 O ATOM 1276 CG2 THR A 162 4.621 8.014 -6.501 1.00 9.26 C ATOM 1277 N LYS A 163 6.930 5.658 -8.031 1.00 7.97 N ATOM 1278 CA LYS A 163 6.789 4.199 -7.972 1.00 7.77 C ATOM 1279 C LYS A 163 5.696 3.818 -6.986 1.00 8.19 C ATOM 1280 O LYS A 163 5.684 4.318 -5.856 1.00 6.60 O ATOM 1281 CB LYS A 163 8.104 3.551 -7.556 1.00 6.07 C ATOM 1282 CG LYS A 163 9.198 3.640 -8.615 1.00 11.19 C ATOM 1283 CD LYS A 163 10.475 2.976 -8.120 1.00 14.76 C ATOM 1284 CE LYS A 163 11.597 3.093 -9.133 1.00 29.21 C ATOM 1285 NZ LYS A 163 11.844 4.509 -9.549 1.00 32.86 N ATOM 1286 N ALA A 164 4.794 2.939 -7.387 1.00 5.79 N ATOM 1287 CA ALA A 164 3.734 2.481 -6.477 1.00 10.72 C ATOM 1288 C ALA A 164 3.085 1.212 -7.027 1.00 7.86 C ATOM 1289 O ALA A 164 2.865 1.135 -8.239 1.00 8.40 O ATOM 1290 CB ALA A 164 2.690 3.569 -6.305 1.00 8.42 C ATOM 1291 N ALA A 165 2.791 0.242 -6.187 1.00 4.85 N ATOM 1292 CA ALA A 165 2.132 -0.979 -6.652 1.00 8.25 C ATOM 1293 C ALA A 165 0.698 -1.029 -6.122 1.00 8.02 C ATOM 1294 O ALA A 165 0.487 -0.926 -4.917 1.00 6.54 O ATOM 1295 CB ALA A 165 2.811 -2.259 -6.179 1.00 5.70 C ATOM 1296 N TYR A 166 -0.265 -1.195 -7.026 1.00 4.90 N ATOM 1297 CA TYR A 166 -1.615 -1.446 -6.519 1.00 8.50 C ATOM 1298 C TYR A 166 -1.782 -2.953 -6.379 1.00 9.96 C ATOM 1299 O TYR A 166 -1.572 -3.626 -7.390 1.00 7.31 O ATOM 1300 CB TYR A 166 -2.693 -0.912 -7.445 1.00 11.67 C ATOM 1301 CG TYR A 166 -4.124 -1.234 -7.062 1.00 11.04 C ATOM 1302 CD1 TYR A 166 -4.781 -0.508 -6.066 1.00 6.71 C ATOM 1303 CD2 TYR A 166 -4.832 -2.253 -7.692 1.00 11.37 C ATOM 1304 CE1 TYR A 166 -6.095 -0.816 -5.737 1.00 8.20 C ATOM 1305 CE2 TYR A 166 -6.147 -2.550 -7.371 1.00 12.92 C ATOM 1306 CZ TYR A 166 -6.784 -1.824 -6.378 1.00 10.70 C ATOM 1307 OH TYR A 166 -8.086 -2.103 -6.030 1.00 7.54 O ATOM 1308 N ILE A 167 -2.147 -3.398 -5.177 1.00 7.38 N ATOM 1309 CA ILE A 167 -2.103 -4.834 -4.981 1.00 6.05 C ATOM 1310 C ILE A 167 -3.432 -5.439 -4.575 1.00 6.85 C ATOM 1311 O ILE A 167 -3.429 -6.581 -4.096 1.00 8.95 O ATOM 1312 CB ILE A 167 -1.008 -5.164 -3.937 1.00 5.91 C ATOM 1313 CG1 ILE A 167 -1.339 -4.690 -2.524 1.00 9.11 C ATOM 1314 CG2 ILE A 167 0.343 -4.612 -4.400 1.00 7.81 C ATOM 1315 CD1 ILE A 167 -0.307 -5.155 -1.502 1.00 9.12 C ATOM 1316 N ASP A 168 -4.559 -4.759 -4.753 1.00 5.59 N ATOM 1317 CA ASP A 168 -5.816 -5.350 -4.311 1.00 5.97 C ATOM 1318 C ASP A 168 -6.417 -6.239 -5.403 1.00 8.79 C ATOM 1319 O ASP A 168 -7.398 -5.872 -6.043 1.00 10.72 O ATOM 1320 CB ASP A 168 -6.807 -4.262 -3.886 1.00 6.39 C ATOM 1321 CG ASP A 168 -7.893 -4.812 -2.991 1.00 7.94 C ATOM 1322 OD1 ASP A 168 -7.848 -6.015 -2.648 1.00 7.46 O ATOM 1323 OD2 ASP A 168 -8.807 -4.052 -2.594 1.00 10.31 O ATOM 1324 N SER A 169 -5.808 -7.405 -5.551 1.00 11.87 N ATOM 1325 CA SER A 169 -6.266 -8.503 -6.403 1.00 8.58 C ATOM 1326 C SER A 169 -6.069 -9.786 -5.616 1.00 9.33 C ATOM 1327 O SER A 169 -5.198 -9.846 -4.732 1.00 7.92 O ATOM 1328 CB SER A 169 -5.500 -8.486 -7.721 1.00 13.86 C ATOM 1329 OG SER A 169 -6.028 -9.415 -8.650 1.00 13.19 O ATOM 1330 N LYS A 170 -6.861 -10.828 -5.881 1.00 7.80 N ATOM 1331 CA LYS A 170 -6.911 -11.911 -4.910 1.00 9.19 C ATOM 1332 C LYS A 170 -5.665 -12.769 -4.921 1.00 12.62 C ATOM 1333 O LYS A 170 -5.431 -13.434 -3.911 1.00 15.72 O ATOM 1334 CB LYS A 170 -8.141 -12.796 -5.146 1.00 18.52 C ATOM 1335 CG LYS A 170 -9.461 -12.051 -5.062 1.00 34.46 C ATOM 1336 CD LYS A 170 -10.203 -12.309 -3.766 1.00 41.33 C ATOM 1337 CE LYS A 170 -11.159 -11.167 -3.441 1.00 45.53 C ATOM 1338 NZ LYS A 170 -12.344 -11.648 -2.680 1.00 49.93 N ATOM 1339 N GLU A 171 -4.891 -12.737 -6.000 1.00 10.10 N ATOM 1340 CA GLU A 171 -3.660 -13.515 -6.011 1.00 7.37 C ATOM 1341 C GLU A 171 -2.457 -12.743 -5.489 1.00 10.48 C ATOM 1342 O GLU A 171 -1.356 -13.307 -5.349 1.00 11.24 O ATOM 1343 CB GLU A 171 -3.422 -14.017 -7.438 1.00 13.82 C ATOM 1344 CG GLU A 171 -2.757 -12.984 -8.330 1.00 18.32 C ATOM 1345 CD GLU A 171 -3.734 -11.957 -8.874 1.00 22.25 C ATOM 1346 OE1 GLU A 171 -3.328 -11.199 -9.785 1.00 25.64 O ATOM 1347 OE2 GLU A 171 -4.893 -11.881 -8.418 1.00 16.56 O ATOM 1348 N LEU A 172 -2.620 -11.449 -5.205 1.00 8.65 N ATOM 1349 CA LEU A 172 -1.552 -10.577 -4.759 1.00 7.26 C ATOM 1350 C LEU A 172 -1.603 -10.298 -3.247 1.00 9.85 C ATOM 1351 O LEU A 172 -0.544 -10.008 -2.687 1.00 9.91 O ATOM 1352 CB LEU A 172 -1.587 -9.211 -5.462 1.00 7.42 C ATOM 1353 CG LEU A 172 -1.482 -9.216 -6.988 1.00 8.20 C ATOM 1354 CD1 LEU A 172 -1.492 -7.784 -7.520 1.00 5.58 C ATOM 1355 CD2 LEU A 172 -0.241 -9.972 -7.439 1.00 8.94 C ATOM 1356 N THR A 173 -2.786 -10.338 -2.622 1.00 6.41 N ATOM 1357 CA THR A 173 -2.840 -9.968 -1.193 1.00 6.91 C ATOM 1358 C THR A 173 -3.604 -10.964 -0.333 1.00 6.56 C ATOM 1359 O THR A 173 -4.638 -11.478 -0.751 1.00 6.02 O ATOM 1360 CB THR A 173 -3.454 -8.560 -1.006 1.00 7.04 C ATOM 1361 OG1 THR A 173 -3.458 -8.245 0.396 1.00 8.01 O ATOM 1362 CG2 THR A 173 -4.889 -8.484 -1.478 1.00 9.63 C ATOM 1363 N ALA A 174 -3.076 -11.228 0.864 1.00 6.25 N ATOM 1364 CA ALA A 174 -3.727 -12.082 1.848 1.00 10.67 C ATOM 1365 C ALA A 174 -4.887 -11.345 2.516 1.00 14.19 C ATOM 1366 O ALA A 174 -5.666 -11.943 3.274 1.00 8.91 O ATOM 1367 CB ALA A 174 -2.717 -12.569 2.883 1.00 12.38 C ATOM 1368 N TYR A 175 -4.987 -10.049 2.214 1.00 10.81 N ATOM 1369 CA TYR A 175 -5.994 -9.183 2.821 1.00 8.42 C ATOM 1370 C TYR A 175 -6.776 -8.374 1.793 1.00 12.41 C ATOM 1371 O TYR A 175 -6.634 -7.147 1.769 1.00 7.37 O ATOM 1372 CB TYR A 175 -5.302 -8.210 3.799 1.00 8.22 C ATOM 1373 CG TYR A 175 -4.796 -8.962 5.013 1.00 11.11 C ATOM 1374 CD1 TYR A 175 -3.557 -9.598 4.978 1.00 10.71 C ATOM 1375 CD2 TYR A 175 -5.562 -9.037 6.167 1.00 16.67 C ATOM 1376 CE1 TYR A 175 -3.067 -10.300 6.065 1.00 11.79 C ATOM 1377 CE2 TYR A 175 -5.081 -9.741 7.262 1.00 22.93 C ATOM 1378 CZ TYR A 175 -3.851 -10.357 7.204 1.00 21.26 C ATOM 1379 OH TYR A 175 -3.380 -11.050 8.291 1.00 14.71 O ATOM 1380 N PRO A 176 -7.557 -9.064 0.975 1.00 13.02 N ATOM 1381 CA PRO A 176 -8.306 -8.414 -0.107 1.00 11.21 C ATOM 1382 C PRO A 176 -9.319 -7.398 0.409 1.00 12.86 C ATOM 1383 O PRO A 176 -9.848 -7.525 1.508 1.00 10.10 O ATOM 1384 CB PRO A 176 -9.070 -9.553 -0.794 1.00 16.19 C ATOM 1385 CG PRO A 176 -9.055 -10.670 0.191 1.00 22.67 C ATOM 1386 CD PRO A 176 -7.789 -10.519 0.999 1.00 14.65 C ATOM 1387 N GLY A 177 -9.568 -6.378 -0.412 1.00 10.15 N ATOM 1388 CA GLY A 177 -10.601 -5.426 -0.077 1.00 9.02 C ATOM 1389 C GLY A 177 -10.082 -4.180 0.597 1.00 9.96 C ATOM 1390 O GLY A 177 -10.854 -3.244 0.784 1.00 7.70 O ATOM 1391 N GLN A 178 -8.791 -4.152 0.931 1.00 10.18 N ATOM 1392 CA GLN A 178 -8.204 -2.980 1.557 1.00 7.02 C ATOM 1393 C GLN A 178 -7.809 -1.896 0.558 1.00 11.29 C ATOM 1394 O GLN A 178 -7.339 -0.842 1.006 1.00 8.07 O ATOM 1395 CB GLN A 178 -6.955 -3.374 2.373 1.00 8.69 C ATOM 1396 CG GLN A 178 -7.248 -4.315 3.534 1.00 7.91 C ATOM 1397 CD GLN A 178 -5.955 -4.640 4.268 1.00 16.68 C ATOM 1398 OE1 GLN A 178 -4.878 -4.378 3.711 1.00 18.03 O ATOM 1399 NE2 GLN A 178 -6.066 -5.178 5.471 1.00 10.47 N ATOM 1400 N GLN A 179 -7.978 -2.153 -0.743 1.00 6.21 N ATOM 1401 CA GLN A 179 -7.560 -1.171 -1.746 1.00 8.87 C ATOM 1402 C GLN A 179 -6.098 -0.791 -1.549 1.00 5.23 C ATOM 1403 O GLN A 179 -5.734 0.377 -1.662 1.00 7.88 O ATOM 1404 CB GLN A 179 -8.476 0.062 -1.664 1.00 6.93 C ATOM 1405 CG GLN A 179 -9.900 -0.260 -2.116 1.00 5.57 C ATOM 1406 CD GLN A 179 -10.015 -0.575 -3.596 1.00 10.01 C ATOM 1407 OE1 GLN A 179 -11.047 -1.149 -3.994 1.00 12.75 O ATOM 1408 NE2 GLN A 179 -9.066 -0.229 -4.439 1.00 3.17 N ATOM 1409 N GLU A 180 -5.255 -1.772 -1.242 1.00 5.99 N ATOM 1410 CA GLU A 180 -3.888 -1.476 -0.841 1.00 4.23 C ATOM 1411 C GLU A 180 -2.998 -1.015 -1.982 1.00 4.16 C ATOM 1412 O GLU A 180 -2.954 -1.554 -3.073 1.00 6.90 O ATOM 1413 CB GLU A 180 -3.242 -2.702 -0.152 1.00 5.11 C ATOM 1414 CG GLU A 180 -1.833 -2.331 0.367 1.00 4.80 C ATOM 1415 CD GLU A 180 -1.245 -3.348 1.319 1.00 13.30 C ATOM 1416 OE1 GLU A 180 -1.944 -4.305 1.725 1.00 12.14 O ATOM 1417 OE2 GLU A 180 -0.047 -3.186 1.678 1.00 14.48 O ATOM 1418 N VAL A 181 -2.235 0.038 -1.678 1.00 5.98 N ATOM 1419 CA VAL A 181 -1.142 0.505 -2.532 1.00 6.62 C ATOM 1420 C VAL A 181 0.156 0.309 -1.759 1.00 7.41 C ATOM 1421 O VAL A 181 0.226 0.785 -0.612 1.00 7.38 O ATOM 1422 CB VAL A 181 -1.324 1.979 -2.931 1.00 4.11 C ATOM 1423 CG1 VAL A 181 -0.087 2.555 -3.587 1.00 6.63 C ATOM 1424 CG2 VAL A 181 -2.551 2.063 -3.843 1.00 7.88 C ATOM 1425 N LEU A 182 1.131 -0.379 -2.317 1.00 6.22 N ATOM 1426 CA LEU A 182 2.408 -0.617 -1.638 1.00 5.26 C ATOM 1427 C LEU A 182 3.448 0.368 -2.143 1.00 4.94 C ATOM 1428 O LEU A 182 3.659 0.419 -3.355 1.00 7.50 O ATOM 1429 CB LEU A 182 2.803 -2.075 -1.884 1.00 7.24 C ATOM 1430 CG LEU A 182 3.935 -2.625 -1.019 1.00 18.59 C ATOM 1431 CD1 LEU A 182 3.564 -2.554 0.457 1.00 14.47 C ATOM 1432 CD2 LEU A 182 4.278 -4.037 -1.474 1.00 8.77 C ATOM 1433 N LEU A 183 4.090 1.148 -1.285 1.00 6.21 N ATOM 1434 CA LEU A 183 5.120 2.107 -1.685 1.00 5.60 C ATOM 1435 C LEU A 183 6.526 1.593 -1.413 1.00 5.03 C ATOM 1436 O LEU A 183 6.732 0.775 -0.508 1.00 6.15 O ATOM 1437 CB LEU A 183 4.912 3.449 -0.947 1.00 3.59 C ATOM 1438 CG LEU A 183 3.492 4.044 -1.027 1.00 7.72 C ATOM 1439 CD1 LEU A 183 3.382 5.320 -0.199 1.00 8.63 C ATOM 1440 CD2 LEU A 183 3.129 4.266 -2.485 1.00 11.18 C ATOM 1441 N PRO A 184 7.517 2.050 -2.167 1.00 4.28 N ATOM 1442 CA PRO A 184 8.895 1.638 -2.003 1.00 2.60 C ATOM 1443 C PRO A 184 9.406 1.844 -0.581 1.00 5.88 C ATOM 1444 O PRO A 184 8.982 2.748 0.138 1.00 7.60 O ATOM 1445 CB PRO A 184 9.679 2.628 -2.881 1.00 6.63 C ATOM 1446 CG PRO A 184 8.702 3.051 -3.917 1.00 9.71 C ATOM 1447 CD PRO A 184 7.348 3.011 -3.272 1.00 5.16 C ATOM 1448 N ARG A 185 10.356 0.994 -0.229 1.00 6.21 N ATOM 1449 CA ARG A 185 11.089 1.209 1.015 1.00 3.07 C ATOM 1450 C ARG A 185 11.789 2.560 0.932 1.00 7.29 C ATOM 1451 O ARG A 185 12.209 3.009 -0.127 1.00 8.25 O ATOM 1452 CB ARG A 185 12.064 0.076 1.289 1.00 4.63 C ATOM 1453 CG ARG A 185 13.191 -0.059 0.253 1.00 5.91 C ATOM 1454 CD ARG A 185 13.930 -1.367 0.535 1.00 7.86 C ATOM 1455 NE ARG A 185 15.049 -1.586 -0.368 1.00 6.47 N ATOM 1456 CZ ARG A 185 16.303 -1.285 -0.069 1.00 7.03 C ATOM 1457 NH1 ARG A 185 16.581 -0.746 1.120 1.00 8.92 N ATOM 1458 NH2 ARG A 185 17.278 -1.511 -0.936 1.00 12.06 N ATOM 1459 N GLY A 186 11.895 3.229 2.082 1.00 6.44 N ATOM 1460 CA GLY A 186 12.610 4.497 2.106 1.00 9.07 C ATOM 1461 C GLY A 186 11.737 5.655 1.640 1.00 12.40 C ATOM 1462 O GLY A 186 12.227 6.709 1.221 1.00 11.04 O ATOM 1463 N THR A 187 10.423 5.461 1.720 1.00 6.96 N ATOM 1464 CA THR A 187 9.480 6.528 1.402 1.00 6.01 C ATOM 1465 C THR A 187 9.650 7.671 2.394 1.00 8.59 C ATOM 1466 O THR A 187 9.763 7.463 3.595 1.00 8.92 O ATOM 1467 CB THR A 187 8.027 6.001 1.390 1.00 8.28 C ATOM 1468 OG1 THR A 187 7.816 5.222 0.193 1.00 8.03 O ATOM 1469 CG2 THR A 187 7.013 7.130 1.339 1.00 7.75 C ATOM 1470 N GLU A 188 9.657 8.894 1.858 1.00 6.21 N ATOM 1471 CA GLU A 188 9.707 10.076 2.702 1.00 8.51 C ATOM 1472 C GLU A 188 8.482 10.942 2.470 1.00 8.32 C ATOM 1473 O GLU A 188 8.090 11.096 1.308 1.00 7.91 O ATOM 1474 CB GLU A 188 10.938 10.931 2.383 1.00 8.82 C ATOM 1475 CG GLU A 188 12.242 10.166 2.564 1.00 8.90 C ATOM 1476 CD GLU A 188 13.393 11.003 2.002 1.00 17.77 C ATOM 1477 OE1 GLU A 188 13.457 11.145 0.759 1.00 19.99 O ATOM 1478 OE2 GLU A 188 14.181 11.481 2.842 1.00 16.69 O ATOM 1479 N TYR A 189 7.939 11.506 3.544 1.00 9.44 N ATOM 1480 CA TYR A 189 6.807 12.422 3.380 1.00 6.40 C ATOM 1481 C TYR A 189 7.043 13.649 4.259 1.00 6.66 C ATOM 1482 O TYR A 189 7.596 13.493 5.353 1.00 7.15 O ATOM 1483 CB TYR A 189 5.475 11.765 3.712 1.00 10.11 C ATOM 1484 CG TYR A 189 5.383 11.077 5.052 1.00 12.09 C ATOM 1485 CD1 TYR A 189 4.857 11.742 6.159 1.00 14.15 C ATOM 1486 CD2 TYR A 189 5.824 9.766 5.195 1.00 14.23 C ATOM 1487 CE1 TYR A 189 4.773 11.100 7.387 1.00 12.99 C ATOM 1488 CE2 TYR A 189 5.742 9.125 6.423 1.00 17.17 C ATOM 1489 CZ TYR A 189 5.215 9.809 7.503 1.00 15.67 C ATOM 1490 OH TYR A 189 5.133 9.180 8.731 1.00 19.43 O ATOM 1491 N ALA A 190 6.647 14.790 3.711 1.00 8.88 N ATOM 1492 CA ALA A 190 6.746 16.089 4.352 1.00 9.11 C ATOM 1493 C ALA A 190 5.355 16.510 4.835 1.00 8.13 C ATOM 1494 O ALA A 190 4.452 16.678 4.029 1.00 8.08 O ATOM 1495 CB ALA A 190 7.320 17.153 3.437 1.00 9.20 C ATOM 1496 N VAL A 191 5.224 16.646 6.151 1.00 9.55 N ATOM 1497 CA VAL A 191 3.909 16.900 6.729 1.00 7.07 C ATOM 1498 C VAL A 191 3.475 18.339 6.478 1.00 6.91 C ATOM 1499 O VAL A 191 4.220 19.267 6.774 1.00 12.16 O ATOM 1500 CB VAL A 191 3.924 16.600 8.241 1.00 5.06 C ATOM 1501 CG1 VAL A 191 2.607 17.064 8.851 1.00 6.41 C ATOM 1502 CG2 VAL A 191 4.158 15.113 8.464 1.00 10.53 C ATOM 1503 N GLY A 192 2.280 18.541 5.941 1.00 5.86 N ATOM 1504 CA GLY A 192 1.672 19.836 5.709 1.00 7.77 C ATOM 1505 C GLY A 192 0.898 20.320 6.930 1.00 13.12 C ATOM 1506 O GLY A 192 0.977 21.492 7.316 1.00 13.47 O ATOM 1507 N SER A 193 0.125 19.422 7.554 1.00 6.82 N ATOM 1508 CA SER A 193 -0.698 19.839 8.681 1.00 4.71 C ATOM 1509 C SER A 193 -1.166 18.625 9.477 1.00 8.68 C ATOM 1510 O SER A 193 -1.166 17.516 8.958 1.00 8.48 O ATOM 1511 CB SER A 193 -1.950 20.580 8.196 1.00 9.25 C ATOM 1512 OG SER A 193 -2.833 19.733 7.451 1.00 12.54 O ATOM 1513 N VAL A 194 -1.571 18.911 10.704 1.00 6.48 N ATOM 1514 CA VAL A 194 -2.240 17.952 11.573 1.00 4.72 C ATOM 1515 C VAL A 194 -3.540 18.571 12.060 1.00 10.74 C ATOM 1516 O VAL A 194 -3.493 19.575 12.781 1.00 13.96 O ATOM 1517 CB VAL A 194 -1.389 17.539 12.789 1.00 3.96 C ATOM 1518 CG1 VAL A 194 -2.154 16.457 13.557 1.00 4.44 C ATOM 1519 CG2 VAL A 194 -0.018 17.071 12.367 1.00 8.25 C ATOM 1520 N LYS A 195 -4.676 18.003 11.679 1.00 6.72 N ATOM 1521 CA LYS A 195 -5.984 18.550 12.003 1.00 10.64 C ATOM 1522 C LYS A 195 -6.925 17.490 12.575 1.00 9.97 C ATOM 1523 O LYS A 195 -6.696 16.293 12.423 1.00 12.05 O ATOM 1524 CB LYS A 195 -6.636 19.126 10.750 1.00 14.38 C ATOM 1525 CG LYS A 195 -5.848 20.180 9.985 1.00 14.45 C ATOM 1526 CD LYS A 195 -6.733 20.666 8.822 1.00 11.64 C ATOM 1527 CE LYS A 195 -6.103 21.837 8.091 1.00 12.90 C ATOM 1528 NZ LYS A 195 -5.755 22.971 9.003 1.00 16.17 N ATOM 1529 N LEU A 196 -8.003 17.927 13.219 1.00 10.53 N ATOM 1530 CA LEU A 196 -9.057 17.011 13.624 1.00 9.71 C ATOM 1531 C LEU A 196 -10.047 16.799 12.490 1.00 12.48 C ATOM 1532 O LEU A 196 -10.256 17.716 11.690 1.00 17.73 O ATOM 1533 CB LEU A 196 -9.814 17.541 14.856 1.00 12.34 C ATOM 1534 CG LEU A 196 -9.053 17.248 16.165 1.00 12.80 C ATOM 1535 CD1 LEU A 196 -9.609 18.050 17.326 1.00 16.42 C ATOM 1536 CD2 LEU A 196 -9.069 15.758 16.451 1.00 20.21 C ATOM 1537 N SER A 197 -10.629 15.624 12.419 1.00 13.28 N ATOM 1538 CA SER A 197 -11.582 15.162 11.435 1.00 18.31 C ATOM 1539 C SER A 197 -12.830 16.018 11.322 1.00 42.24 C ATOM 1540 O SER A 197 -12.850 17.230 11.499 1.00 80.42 O ATOM 1541 CB SER A 197 -12.046 13.745 11.835 1.00 26.26 C ATOM 1542 OG SER A 197 -12.556 13.829 13.169 1.00 21.34 O ATOM 1543 N ASP A 198 -13.930 15.337 11.004 1.00 44.33 N ATOM 1544 CA ASP A 198 -15.230 15.992 11.006 1.00 44.84 C ATOM 1545 C ASP A 198 -15.630 16.254 12.465 1.00 36.97 C ATOM 1546 O ASP A 198 -15.822 17.386 12.893 1.00 57.62 O ATOM 1547 CB ASP A 198 -16.259 15.098 10.335 1.00 38.03 C ATOM 1548 CG ASP A 198 -17.158 15.787 9.352 1.00 31.36 C ATOM 1549 OD1 ASP A 198 -17.697 15.094 8.458 1.00 68.77 O ATOM 1550 OD2 ASP A 198 -17.339 17.008 9.479 1.00 26.43 O ATOM 1551 N ASN A 199 -15.711 15.153 13.141 1.00 22.63 N ATOM 1552 CA ASN A 199 -16.045 14.448 14.307 1.00 25.48 C ATOM 1553 C ASN A 199 -15.270 14.902 15.552 1.00 29.77 C ATOM 1554 O ASN A 199 -15.793 14.801 16.658 1.00 16.86 O ATOM 1555 CB ASN A 199 -15.734 12.953 14.125 1.00 24.13 C ATOM 1556 CG ASN A 199 -15.008 12.532 12.876 1.00 49.21 C ATOM 1557 OD1 ASN A 199 -14.886 13.192 11.842 1.00 38.07 O ATOM 1558 ND2 ASN A 199 -14.442 11.318 12.926 1.00 86.52 N ATOM 1559 N LYS A 200 -14.044 15.331 15.291 1.00 21.34 N ATOM 1560 CA LYS A 200 -12.973 15.463 16.258 1.00 15.68 C ATOM 1561 C LYS A 200 -12.574 14.089 16.807 1.00 15.80 C ATOM 1562 O LYS A 200 -11.853 13.983 17.802 1.00 13.78 O ATOM 1563 CB LYS A 200 -13.347 16.405 17.401 1.00 18.24 C ATOM 1564 CG LYS A 200 -13.466 17.866 16.969 1.00 20.48 C ATOM 1565 CD LYS A 200 -13.826 18.730 18.175 1.00 19.95 C ATOM 1566 N ARG A 201 -13.014 13.027 16.145 1.00 11.03 N ATOM 1567 CA ARG A 201 -12.736 11.681 16.618 1.00 5.90 C ATOM 1568 C ARG A 201 -11.651 11.021 15.793 1.00 12.39 C ATOM 1569 O ARG A 201 -11.295 9.855 15.995 1.00 13.15 O ATOM 1570 CB ARG A 201 -14.016 10.838 16.588 1.00 14.47 C ATOM 1571 CG ARG A 201 -15.125 11.368 17.481 1.00 22.71 C ATOM 1572 CD ARG A 201 -16.139 10.265 17.798 1.00 25.40 C ATOM 1573 NE ARG A 201 -16.893 10.640 19.001 1.00 23.45 N ATOM 1574 CZ ARG A 201 -17.874 11.538 18.962 1.00 27.54 C ATOM 1575 NH1 ARG A 201 -18.207 12.119 17.815 1.00 26.51 N ATOM 1576 NH2 ARG A 201 -18.519 11.843 20.081 1.00 20.68 N ATOM 1577 N LYS A 202 -11.105 11.797 14.857 1.00 11.52 N ATOM 1578 CA LYS A 202 -10.003 11.275 14.062 1.00 11.96 C ATOM 1579 C LYS A 202 -8.940 12.363 13.923 1.00 13.98 C ATOM 1580 O LYS A 202 -9.268 13.541 13.760 1.00 16.09 O ATOM 1581 CB LYS A 202 -10.511 10.810 12.697 1.00 19.10 C ATOM 1582 CG LYS A 202 -9.548 9.926 11.926 1.00 27.95 C ATOM 1583 CD LYS A 202 -10.262 9.242 10.768 1.00 28.82 C ATOM 1584 CE LYS A 202 -10.357 10.152 9.555 1.00 34.47 C ATOM 1585 NZ LYS A 202 -11.137 9.533 8.436 1.00 29.55 N ATOM 1586 N ILE A 203 -7.667 11.986 14.009 1.00 8.26 N ATOM 1587 CA ILE A 203 -6.603 12.957 13.780 1.00 5.14 C ATOM 1588 C ILE A 203 -6.044 12.773 12.372 1.00 9.74 C ATOM 1589 O ILE A 203 -5.542 11.702 12.032 1.00 11.63 O ATOM 1590 CB ILE A 203 -5.504 12.816 14.847 1.00 6.56 C ATOM 1591 CG1 ILE A 203 -6.059 12.978 16.268 1.00 7.66 C ATOM 1592 CG2 ILE A 203 -4.356 13.792 14.611 1.00 7.72 C ATOM 1593 CD1 ILE A 203 -5.122 12.466 17.350 1.00 8.73 C ATOM 1594 N ILE A 204 -6.108 13.818 11.537 1.00 7.34 N ATOM 1595 CA ILE A 204 -5.627 13.664 10.164 1.00 6.88 C ATOM 1596 C ILE A 204 -4.302 14.394 9.962 1.00 9.92 C ATOM 1597 O ILE A 204 -4.173 15.612 10.150 1.00 8.95 O ATOM 1598 CB ILE A 204 -6.698 14.158 9.175 1.00 6.68 C ATOM 1599 CG1 ILE A 204 -8.062 13.460 9.355 1.00 12.15 C ATOM 1600 CG2 ILE A 204 -6.214 14.026 7.732 1.00 10.80 C ATOM 1601 CD1 ILE A 204 -9.055 13.780 8.262 1.00 33.20 C ATOM 1602 N ILE A 205 -3.272 13.634 9.592 1.00 4.83 N ATOM 1603 CA ILE A 205 -1.958 14.162 9.263 1.00 4.72 C ATOM 1604 C ILE A 205 -1.836 14.172 7.741 1.00 10.50 C ATOM 1605 O ILE A 205 -1.830 13.094 7.140 1.00 6.06 O ATOM 1606 CB ILE A 205 -0.812 13.326 9.871 1.00 12.85 C ATOM 1607 CG1 ILE A 205 -0.952 13.140 11.385 1.00 6.81 C ATOM 1608 CG2 ILE A 205 0.548 13.911 9.484 1.00 9.63 C ATOM 1609 CD1 ILE A 205 -0.071 12.082 12.005 1.00 10.51 C ATOM 1610 N THR A 206 -1.801 15.354 7.130 1.00 8.94 N ATOM 1611 CA THR A 206 -1.732 15.461 5.673 1.00 6.89 C ATOM 1612 C THR A 206 -0.289 15.701 5.268 1.00 7.99 C ATOM 1613 O THR A 206 0.367 16.547 5.878 1.00 8.56 O ATOM 1614 CB THR A 206 -2.604 16.596 5.131 1.00 9.15 C ATOM 1615 OG1 THR A 206 -3.973 16.363 5.515 1.00 8.49 O ATOM 1616 CG2 THR A 206 -2.513 16.636 3.608 1.00 6.50 C ATOM 1617 N ALA A 207 0.238 14.963 4.302 1.00 4.54 N ATOM 1618 CA ALA A 207 1.645 15.092 3.934 1.00 4.58 C ATOM 1619 C ALA A 207 1.871 14.850 2.443 1.00 9.97 C ATOM 1620 O ALA A 207 1.048 14.246 1.744 1.00 9.39 O ATOM 1621 CB ALA A 207 2.478 14.103 4.754 1.00 6.98 C ATOM 1622 N VAL A 208 3.018 15.298 1.958 1.00 7.53 N ATOM 1623 CA VAL A 208 3.407 15.094 0.568 1.00 7.17 C ATOM 1624 C VAL A 208 4.619 14.174 0.443 1.00 9.67 C ATOM 1625 O VAL A 208 5.661 14.460 1.028 1.00 6.38 O ATOM 1626 CB VAL A 208 3.735 16.454 -0.073 1.00 10.65 C ATOM 1627 CG1 VAL A 208 4.073 16.286 -1.547 1.00 11.09 C ATOM 1628 CG2 VAL A 208 2.536 17.365 0.133 1.00 14.57 C ATOM 1629 N VAL A 209 4.456 13.095 -0.320 1.00 5.36 N ATOM 1630 CA VAL A 209 5.550 12.147 -0.544 1.00 6.15 C ATOM 1631 C VAL A 209 6.522 12.648 -1.600 1.00 4.54 C ATOM 1632 O VAL A 209 6.141 13.223 -2.621 1.00 8.90 O ATOM 1633 CB VAL A 209 4.976 10.783 -0.993 1.00 11.92 C ATOM 1634 CG1 VAL A 209 6.028 9.864 -1.592 1.00 10.94 C ATOM 1635 CG2 VAL A 209 4.294 10.061 0.173 1.00 8.62 C ATOM 1636 N PHE A 210 7.811 12.440 -1.387 1.00 7.22 N ATOM 1637 CA PHE A 210 8.844 12.763 -2.358 1.00 6.81 C ATOM 1638 C PHE A 210 8.813 11.702 -3.464 1.00 8.43 C ATOM 1639 O PHE A 210 8.757 10.509 -3.150 1.00 9.16 O ATOM 1640 CB PHE A 210 10.228 12.790 -1.725 1.00 9.35 C ATOM 1641 CG PHE A 210 10.584 14.009 -0.893 1.00 13.68 C ATOM 1642 CD1 PHE A 210 9.687 15.048 -0.708 1.00 12.90 C ATOM 1643 CD2 PHE A 210 11.838 14.100 -0.296 1.00 14.70 C ATOM 1644 CE1 PHE A 210 10.029 16.157 0.054 1.00 15.18 C ATOM 1645 CE2 PHE A 210 12.179 15.204 0.473 1.00 14.84 C ATOM 1646 CZ PHE A 210 11.268 16.225 0.666 1.00 12.58 C ATOM 1647 N LYS A 211 8.824 12.105 -4.718 1.00 7.43 N ATOM 1648 CA LYS A 211 8.833 11.127 -5.802 1.00 6.74 C ATOM 1649 C LYS A 211 10.054 10.219 -5.722 1.00 9.48 C ATOM 1650 O LYS A 211 11.187 10.644 -5.455 1.00 7.76 O ATOM 1651 CB LYS A 211 8.828 11.864 -7.137 1.00 7.05 C ATOM 1652 CG LYS A 211 8.694 10.979 -8.376 1.00 11.01 C ATOM 1653 CD LYS A 211 8.319 11.937 -9.501 1.00 16.98 C ATOM 1654 CE LYS A 211 7.543 11.327 -10.638 1.00 22.24 C ATOM 1655 NZ LYS A 211 7.839 12.091 -11.891 1.00 23.44 N ATOM 1656 N LYS A 212 9.781 8.934 -5.989 1.00 8.25 N ATOM 1657 CA LYS A 212 10.816 7.928 -6.114 1.00 11.14 C ATOM 1658 C LYS A 212 10.684 7.177 -7.443 1.00 14.18 C ATOM 1659 O LYS A 212 11.737 6.721 -7.930 1.00 13.27 O ATOM 1660 CB LYS A 212 10.797 6.893 -4.975 1.00 9.68 C ATOM 1661 CG LYS A 212 11.401 7.451 -3.694 1.00 18.26 C ATOM 1662 CD LYS A 212 11.253 6.506 -2.521 1.00 23.86 C ATOM 1663 CE LYS A 212 12.330 5.439 -2.479 1.00 28.51 C ATOM 1664 NZ LYS A 212 13.715 5.976 -2.471 1.00 22.31 N ATOM 1665 OXT LYS A 212 9.548 7.055 -7.958 1.00 8.07 O TER 1666 LYS A 212 HETATM 1667 O HOH A2001 -0.117 15.912 -11.945 1.00 29.00 O HETATM 1668 O HOH A2002 -16.726 13.183 3.977 1.00 22.94 O HETATM 1669 O HOH A2003 -8.030 21.648 -12.496 1.00 24.06 O HETATM 1670 O HOH A2004 -2.286 14.098 -11.930 1.00 11.47 O HETATM 1671 O HOH A2005 -16.005 12.134 1.809 1.00 15.61 O HETATM 1672 O HOH A2006 -2.943 18.399 -4.882 1.00 30.01 O HETATM 1673 O HOH A2007 -19.303 8.400 0.456 1.00 39.74 O HETATM 1674 O HOH A2008 -12.162 7.955 -11.147 1.00 17.45 O HETATM 1675 O HOH A2009 -9.709 5.057 -13.695 1.00 31.58 O HETATM 1676 O HOH A2010 -13.767 12.759 -0.389 1.00 30.12 O HETATM 1677 O HOH A2011 -10.978 -6.385 -7.624 1.00 15.17 O HETATM 1678 O HOH A2012 -6.893 -1.401 -16.724 1.00 19.79 O HETATM 1679 O HOH A2013 -11.054 7.613 1.085 1.00 11.11 O HETATM 1680 O HOH A2014 -6.843 -4.226 -16.564 1.00 26.48 O HETATM 1681 O HOH A2015 -5.578 0.134 -18.196 1.00 27.33 O HETATM 1682 O HOH A2016 -0.956 -0.757 -19.654 1.00 28.51 O HETATM 1683 O HOH A2017 -2.578 4.145 -17.348 1.00 24.80 O HETATM 1684 O HOH A2018 -14.346 11.041 -4.239 1.00 25.57 O HETATM 1685 O HOH A2019 -17.767 11.698 -2.365 1.00 20.82 O HETATM 1686 O HOH A2020 -15.523 5.375 1.337 1.00 21.69 O HETATM 1687 O HOH A2021 -18.493 7.284 -2.481 1.00 24.40 O HETATM 1688 O HOH A2022 -18.565 9.357 -3.779 1.00 25.00 O HETATM 1689 O HOH A2023 -19.354 4.794 -2.373 1.00 36.94 O HETATM 1690 O HOH A2024 -18.630 7.327 -7.961 1.00 29.96 O HETATM 1691 O HOH A2025 2.575 -10.884 -19.169 1.00 34.85 O HETATM 1692 O HOH A2026 10.510 -11.507 -14.161 1.00 12.54 O HETATM 1693 O HOH A2027 4.229 6.243 -17.708 1.00 37.08 O HETATM 1694 O HOH A2028 -17.664 2.485 -2.128 1.00 15.96 O HETATM 1695 O HOH A2029 9.925 -12.829 -2.764 1.00 11.41 O HETATM 1696 O HOH A2030 -14.017 -1.366 -11.018 1.00 13.64 O HETATM 1697 O HOH A2031 -18.739 7.021 -10.233 1.00 32.17 O HETATM 1698 O HOH A2032 -16.280 6.107 -14.222 1.00 45.91 O HETATM 1699 O HOH A2033 -16.692 2.352 -13.058 1.00 37.09 O HETATM 1700 O HOH A2034 -11.661 5.075 -11.605 1.00 16.39 O HETATM 1701 O HOH A2035 6.923 -16.171 4.021 1.00 12.11 O HETATM 1702 O HOH A2036 9.188 22.530 20.944 1.00 41.08 O HETATM 1703 O HOH A2037 -10.021 -4.434 -6.052 1.00 13.08 O HETATM 1704 O HOH A2038 -14.290 -3.436 -6.733 1.00 23.03 O HETATM 1705 O HOH A2039 -8.948 -0.378 -15.228 1.00 18.93 O HETATM 1706 O HOH A2040 -13.892 7.008 -14.082 1.00 37.42 O HETATM 1707 O HOH A2041 16.669 -11.845 9.201 1.00 29.94 O HETATM 1708 O HOH A2042 13.569 -10.124 11.719 1.00 34.62 O HETATM 1709 O HOH A2043 -12.047 5.635 -19.589 1.00 30.70 O HETATM 1710 O HOH A2044 21.390 -4.431 10.870 1.00 23.11 O HETATM 1711 O HOH A2045 -7.897 -6.314 -8.855 1.00 9.93 O HETATM 1712 O HOH A2046 -6.239 -6.574 -12.257 1.00 14.68 O HETATM 1713 O HOH A2047 -5.184 -5.537 -14.734 1.00 18.93 O HETATM 1714 O HOH A2048 -2.641 0.591 -17.713 1.00 18.68 O HETATM 1715 O HOH A2049 -5.561 4.785 -15.212 1.00 33.99 O HETATM 1716 O HOH A2050 -1.508 2.901 -15.146 1.00 20.43 O HETATM 1717 O HOH A2051 22.910 2.243 0.729 1.00 28.97 O HETATM 1718 O HOH A2052 22.747 -2.474 -4.436 1.00 29.99 O HETATM 1719 O HOH A2053 -0.844 -6.541 -18.406 1.00 39.88 O HETATM 1720 O HOH A2054 10.769 -15.216 5.936 1.00 22.56 O HETATM 1721 O HOH A2055 3.056 2.195 -14.655 1.00 12.62 O HETATM 1722 O HOH A2056 7.232 -5.047 -16.245 1.00 32.53 O HETATM 1723 O HOH A2057 20.929 -4.268 -5.885 1.00 23.99 O HETATM 1724 O HOH A2058 5.357 -10.320 -17.702 1.00 49.88 O HETATM 1725 O HOH A2059 7.317 -8.127 -15.836 1.00 26.41 O HETATM 1726 O HOH A2060 12.403 1.940 -6.379 1.00 30.28 O HETATM 1727 O HOH A2061 4.156 -2.658 -9.319 1.00 6.69 O HETATM 1728 O HOH A2062 10.113 -12.520 -12.145 1.00 20.38 O HETATM 1729 O HOH A2063 3.307 -16.869 -7.975 1.00 18.19 O HETATM 1730 O HOH A2064 4.809 -19.169 -7.207 1.00 25.60 O HETATM 1731 O HOH A2065 5.986 -15.405 -14.888 1.00 18.47 O HETATM 1732 O HOH A2066 7.347 -18.006 -8.894 1.00 32.82 O HETATM 1733 O HOH A2067 1.726 6.406 -16.144 1.00 20.15 O HETATM 1734 O HOH A2068 4.662 10.146 -15.235 1.00 35.55 O HETATM 1735 O HOH A2069 -0.717 6.867 -17.735 1.00 31.97 O HETATM 1736 O HOH A2070 12.435 -13.597 -3.182 1.00 17.01 O HETATM 1737 O HOH A2071 13.625 -14.639 -5.687 1.00 11.92 O HETATM 1738 O HOH A2072 9.007 -15.359 -12.090 1.00 26.31 O HETATM 1739 O HOH A2073 12.510 -15.712 -1.877 1.00 20.53 O HETATM 1740 O HOH A2074 10.517 -8.781 -10.819 1.00 15.36 O HETATM 1741 O HOH A2075 -1.358 -16.951 -9.631 1.00 24.36 O HETATM 1742 O HOH A2076 -6.247 4.897 21.275 1.00 21.15 O HETATM 1743 O HOH A2077 8.000 -10.235 -0.101 1.00 10.53 O HETATM 1744 O HOH A2078 4.668 6.312 24.175 1.00 28.16 O HETATM 1745 O HOH A2079 -5.599 -15.907 -0.219 1.00 8.63 O HETATM 1746 O HOH A2080 7.040 21.888 22.604 1.00 32.13 O HETATM 1747 O HOH A2081 8.705 -14.095 -0.753 1.00 14.06 O HETATM 1748 O HOH A2082 4.727 -18.007 2.131 1.00 31.53 O HETATM 1749 O HOH A2083 -1.267 21.679 26.303 1.00 18.32 O HETATM 1750 O HOH A2084 1.911 -6.771 5.511 1.00 30.69 O HETATM 1751 O HOH A2085 4.206 -2.525 5.467 1.00 20.67 O HETATM 1752 O HOH A2086 8.643 -3.153 5.620 1.00 10.68 O HETATM 1753 O HOH A2087 -5.516 4.146 23.321 1.00 36.54 O HETATM 1754 O HOH A2088 -0.936 -12.040 8.369 1.00 24.89 O HETATM 1755 O HOH A2089 -10.898 17.734 25.866 1.00 26.55 O HETATM 1756 O HOH A2090 7.310 -12.580 4.489 1.00 30.89 O HETATM 1757 O HOH A2091 4.667 -10.451 10.134 1.00 21.01 O HETATM 1758 O HOH A2092 -8.392 3.809 20.829 1.00 34.34 O HETATM 1759 O HOH A2093 -10.276 21.463 23.996 1.00 35.99 O HETATM 1760 O HOH A2094 3.817 -3.901 8.062 1.00 31.25 O HETATM 1761 O HOH A2095 2.259 -8.410 8.924 1.00 35.49 O HETATM 1762 O HOH A2096 14.032 -11.709 9.442 1.00 16.67 O HETATM 1763 O HOH A2097 14.414 11.610 9.608 1.00 29.21 O HETATM 1764 O HOH A2098 13.796 -2.878 13.819 1.00 23.00 O HETATM 1765 O HOH A2099 19.121 -5.547 10.275 1.00 18.98 O HETATM 1766 O HOH A2100 9.578 -2.961 13.236 1.00 24.62 O HETATM 1767 O HOH A2101 15.140 2.663 10.787 1.00 28.11 O HETATM 1768 O HOH A2102 4.272 -0.715 11.919 1.00 32.79 O HETATM 1769 O HOH A2103 17.896 -2.575 17.690 1.00 15.24 O HETATM 1770 O HOH A2104 23.025 1.179 7.797 1.00 21.82 O HETATM 1771 O HOH A2105 -7.918 -7.307 8.517 1.00 21.23 O HETATM 1772 O HOH A2106 20.156 -0.548 0.206 1.00 18.66 O HETATM 1773 O HOH A2107 24.621 1.137 1.794 1.00 23.36 O HETATM 1774 O HOH A2108 1.932 21.038 -0.399 1.00 17.14 O HETATM 1775 O HOH A2109 26.390 -3.030 -3.046 1.00 12.08 O HETATM 1776 O HOH A2110 23.636 -4.784 -2.929 1.00 23.18 O HETATM 1777 O HOH A2111 12.667 7.014 -13.621 1.00 49.83 O HETATM 1778 O HOH A2112 23.941 -11.971 4.658 1.00 29.06 O HETATM 1779 O HOH A2113 18.112 -9.766 7.770 1.00 13.25 O HETATM 1780 O HOH A2114 21.960 -15.453 5.339 1.00 14.35 O HETATM 1781 O HOH A2115 21.003 -13.325 -1.020 1.00 15.18 O HETATM 1782 O HOH A2116 23.720 -11.370 -1.207 1.00 26.70 O HETATM 1783 O HOH A2117 19.392 -16.300 5.073 1.00 19.90 O HETATM 1784 O HOH A2118 12.375 -16.012 4.499 1.00 25.85 O HETATM 1785 O HOH A2119 16.762 -14.474 7.956 1.00 26.22 O HETATM 1786 O HOH A2120 -12.783 -8.182 -0.723 1.00 23.51 O HETATM 1787 O HOH A2121 24.216 -7.586 -1.106 1.00 31.27 O HETATM 1788 O HOH A2122 25.801 -10.001 1.581 1.00 34.72 O HETATM 1789 O HOH A2123 16.393 2.977 -1.979 1.00 9.24 O HETATM 1790 O HOH A2124 13.632 -17.536 -3.936 1.00 15.08 O HETATM 1791 O HOH A2125 16.988 -17.298 -6.354 1.00 27.12 O HETATM 1792 O HOH A2126 17.634 8.772 -0.649 1.00 37.54 O HETATM 1793 O HOH A2127 15.060 12.331 -3.258 1.00 13.49 O HETATM 1794 O HOH A2128 8.594 -12.459 1.500 1.00 14.96 O HETATM 1795 O HOH A2129 10.260 -12.961 4.934 1.00 11.20 O HETATM 1796 O HOH A2130 10.086 -10.406 -1.975 1.00 11.86 O HETATM 1797 O HOH A2131 -0.204 18.756 2.805 1.00 20.82 O HETATM 1798 O HOH A2132 -8.986 21.577 16.032 1.00 31.44 O HETATM 1799 O HOH A2133 20.851 -5.571 -3.286 1.00 14.58 O HETATM 1800 O HOH A2134 15.816 -4.690 -7.145 1.00 9.71 O HETATM 1801 O HOH A2135 11.539 -11.720 -10.500 1.00 18.88 O HETATM 1802 O HOH A2136 14.005 -12.480 -7.368 1.00 6.05 O HETATM 1803 O HOH A2137 15.716 -0.136 -4.091 1.00 37.04 O HETATM 1804 O HOH A2138 11.381 -0.338 -2.900 1.00 8.66 O HETATM 1805 O HOH A2139 10.952 0.099 -5.617 1.00 9.40 O HETATM 1806 O HOH A2140 16.970 -3.388 -4.904 1.00 18.52 O HETATM 1807 O HOH A2141 4.497 17.003 -4.913 1.00 41.13 O HETATM 1808 O HOH A2142 7.750 17.959 -2.277 1.00 25.24 O HETATM 1809 O HOH A2143 12.334 15.053 -7.348 1.00 13.65 O HETATM 1810 O HOH A2144 7.915 15.278 -7.742 1.00 15.59 O HETATM 1811 O HOH A2145 14.749 -2.600 -8.432 1.00 22.70 O HETATM 1812 O HOH A2146 12.982 -5.268 -12.128 1.00 27.64 O HETATM 1813 O HOH A2147 11.073 -1.394 -13.363 1.00 34.69 O HETATM 1814 O HOH A2148 14.022 -2.265 -10.847 1.00 38.56 O HETATM 1815 O HOH A2149 10.379 2.373 -12.084 1.00 24.82 O HETATM 1816 O HOH A2150 7.584 1.253 -14.273 1.00 25.58 O HETATM 1817 O HOH A2151 6.561 -2.118 -15.997 1.00 32.18 O HETATM 1818 O HOH A2152 5.409 1.887 -15.765 1.00 39.42 O HETATM 1819 O HOH A2153 1.284 4.196 -14.749 1.00 17.31 O HETATM 1820 O HOH A2154 2.588 8.584 -14.855 1.00 14.51 O HETATM 1821 O HOH A2155 -1.198 8.995 -17.007 1.00 28.14 O HETATM 1822 O HOH A2156 -5.221 7.546 -15.149 1.00 18.19 O HETATM 1823 O HOH A2157 -2.950 13.051 -14.373 1.00 23.32 O HETATM 1824 O HOH A2158 -4.396 18.272 -2.678 1.00 19.97 O HETATM 1825 O HOH A2159 -11.280 10.199 1.692 1.00 28.54 O HETATM 1826 O HOH A2160 -0.231 2.163 14.165 1.00 20.44 O HETATM 1827 O HOH A2161 -4.501 3.770 19.405 1.00 19.57 O HETATM 1828 O HOH A2162 -1.833 2.979 20.551 1.00 36.40 O HETATM 1829 O HOH A2163 9.537 5.242 21.281 1.00 30.39 O HETATM 1830 O HOH A2164 8.101 4.233 22.869 1.00 22.12 O HETATM 1831 O HOH A2165 3.503 4.434 22.003 1.00 30.15 O HETATM 1832 O HOH A2166 11.053 12.745 16.557 1.00 32.05 O HETATM 1833 O HOH A2167 13.910 15.764 16.464 1.00 46.56 O HETATM 1834 O HOH A2168 13.216 13.266 20.360 1.00 30.50 O HETATM 1835 O HOH A2169 8.934 17.245 16.468 1.00 11.34 O HETATM 1836 O HOH A2170 11.394 15.764 22.800 1.00 25.73 O HETATM 1837 O HOH A2171 7.009 19.814 24.111 1.00 20.35 O HETATM 1838 O HOH A2172 4.617 10.683 22.235 1.00 20.46 O HETATM 1839 O HOH A2173 4.216 17.659 29.365 1.00 8.69 O HETATM 1840 O HOH A2174 -1.128 6.762 25.982 1.00 35.02 O HETATM 1841 O HOH A2175 5.341 8.673 24.328 1.00 18.59 O HETATM 1842 O HOH A2176 4.169 10.870 31.600 1.00 10.70 O HETATM 1843 O HOH A2177 1.362 19.665 26.478 1.00 22.61 O HETATM 1844 O HOH A2178 -1.782 5.843 29.015 1.00 30.74 O HETATM 1845 O HOH A2179 -7.047 15.092 27.730 1.00 29.57 O HETATM 1846 O HOH A2180 -7.797 13.956 23.800 1.00 11.07 O HETATM 1847 O HOH A2181 -6.314 6.346 30.581 1.00 16.61 O HETATM 1848 O HOH A2182 -8.787 6.268 27.145 1.00 15.65 O HETATM 1849 O HOH A2183 -7.370 4.727 24.548 1.00 29.04 O HETATM 1850 O HOH A2184 -8.730 6.722 23.876 1.00 24.89 O HETATM 1851 O HOH A2185 -4.887 3.514 28.178 1.00 31.29 O HETATM 1852 O HOH A2186 -9.888 8.903 30.734 1.00 20.29 O HETATM 1853 O HOH A2187 -4.569 13.715 32.650 1.00 40.64 O HETATM 1854 O HOH A2188 -5.315 6.745 33.397 1.00 33.02 O HETATM 1855 O HOH A2189 -11.048 8.402 27.364 1.00 14.37 O HETATM 1856 O HOH A2190 -11.177 7.070 23.825 1.00 29.61 O HETATM 1857 O HOH A2191 -13.085 18.204 27.133 1.00 33.34 O HETATM 1858 O HOH A2192 -13.879 16.983 29.313 1.00 28.27 O HETATM 1859 O HOH A2193 -17.592 8.991 26.699 1.00 32.92 O HETATM 1860 O HOH A2194 -16.183 7.197 20.721 1.00 33.85 O HETATM 1861 O HOH A2195 -20.027 7.479 23.342 1.00 12.79 O HETATM 1862 O HOH A2196 -12.118 8.648 18.774 1.00 36.56 O HETATM 1863 O HOH A2197 -11.636 16.468 23.881 1.00 34.57 O HETATM 1864 O HOH A2198 -10.135 7.175 18.703 1.00 24.05 O HETATM 1865 O HOH A2199 -7.289 7.198 21.498 1.00 21.61 O HETATM 1866 O HOH A2200 -10.904 20.100 22.260 1.00 21.36 O HETATM 1867 O HOH A2201 -1.392 23.653 21.833 1.00 21.18 O HETATM 1868 O HOH A2202 -0.332 24.465 15.523 1.00 17.37 O HETATM 1869 O HOH A2203 5.058 22.477 20.773 1.00 21.22 O HETATM 1870 O HOH A2204 5.351 24.154 5.424 1.00 15.50 O HETATM 1871 O HOH A2205 10.795 19.248 17.069 1.00 17.12 O HETATM 1872 O HOH A2206 13.727 21.024 15.798 1.00 40.09 O HETATM 1873 O HOH A2207 14.145 18.667 13.463 1.00 36.07 O HETATM 1874 O HOH A2208 13.866 13.617 7.895 1.00 13.87 O HETATM 1875 O HOH A2209 9.195 15.041 14.958 1.00 13.93 O HETATM 1876 O HOH A2210 15.957 3.619 3.233 1.00 23.01 O HETATM 1877 O HOH A2211 11.850 9.697 10.050 1.00 23.54 O HETATM 1878 O HOH A2212 6.125 4.592 9.161 1.00 24.87 O HETATM 1879 O HOH A2213 9.961 3.896 10.636 1.00 33.09 O HETATM 1880 O HOH A2214 12.053 3.449 9.506 1.00 16.01 O HETATM 1881 O HOH A2215 15.147 1.050 2.878 1.00 9.23 O HETATM 1882 O HOH A2216 7.592 -0.710 7.013 1.00 9.31 O HETATM 1883 O HOH A2217 4.939 -0.532 7.813 1.00 29.79 O HETATM 1884 O HOH A2218 -5.093 1.852 6.662 1.00 22.00 O HETATM 1885 O HOH A2219 -7.616 8.112 -2.722 1.00 9.57 O HETATM 1886 O HOH A2220 -14.094 2.755 4.385 1.00 29.82 O HETATM 1887 O HOH A2221 -11.005 6.382 7.190 1.00 30.62 O HETATM 1888 O HOH A2222 -13.314 6.574 2.638 1.00 31.49 O HETATM 1889 O HOH A2223 -8.671 -6.084 6.226 1.00 15.85 O HETATM 1890 O HOH A2224 -13.033 1.853 9.189 1.00 37.04 O HETATM 1891 O HOH A2225 -7.322 -0.896 11.066 1.00 24.63 O HETATM 1892 O HOH A2226 -8.998 -3.575 11.412 1.00 36.15 O HETATM 1893 O HOH A2227 -15.069 1.293 12.676 1.00 42.09 O HETATM 1894 O HOH A2228 -11.834 1.121 15.877 1.00 30.61 O HETATM 1895 O HOH A2229 -5.077 -0.022 9.598 1.00 32.36 O HETATM 1896 O HOH A2230 -10.202 5.819 10.661 1.00 32.91 O HETATM 1897 O HOH A2231 -10.358 5.068 16.829 1.00 17.71 O HETATM 1898 O HOH A2232 -9.527 12.950 5.358 1.00 15.56 O HETATM 1899 O HOH A2233 -10.830 10.107 4.609 1.00 20.15 O HETATM 1900 O HOH A2234 -8.819 15.613 4.989 1.00 16.67 O HETATM 1901 O HOH A2235 -5.982 17.450 3.809 1.00 10.72 O HETATM 1902 O HOH A2236 -9.301 13.371 2.669 1.00 22.82 O HETATM 1903 O HOH A2237 -0.715 20.086 -1.815 1.00 31.89 O HETATM 1904 O HOH A2238 1.104 15.711 -6.334 1.00 31.40 O HETATM 1905 O HOH A2239 7.687 8.037 -13.807 1.00 16.88 O HETATM 1906 O HOH A2240 6.971 6.357 -4.604 1.00 13.53 O HETATM 1907 O HOH A2241 10.424 5.002 -11.815 1.00 18.61 O HETATM 1908 O HOH A2242 0.479 -2.115 -9.549 1.00 10.84 O HETATM 1909 O HOH A2243 -9.212 -8.360 -3.995 1.00 19.11 O HETATM 1910 O HOH A2244 -11.149 -4.756 -3.601 1.00 11.89 O HETATM 1911 O HOH A2245 -5.923 -4.709 -0.759 1.00 6.53 O HETATM 1912 O HOH A2246 -4.963 -8.761 -11.047 1.00 19.53 O HETATM 1913 O HOH A2247 -6.328 -13.510 -1.388 1.00 10.95 O HETATM 1914 O HOH A2248 -8.662 -10.743 -7.951 1.00 17.99 O HETATM 1915 O HOH A2249 -14.999 -10.542 -3.155 1.00 27.12 O HETATM 1916 O HOH A2250 -6.654 -14.081 -8.431 1.00 26.39 O HETATM 1917 O HOH A2251 -4.209 -5.785 1.083 1.00 8.87 O HETATM 1918 O HOH A2252 -9.054 -7.979 3.965 1.00 21.08 O HETATM 1919 O HOH A2253 -11.604 -7.504 -3.023 1.00 16.48 O HETATM 1920 O HOH A2254 0.138 -5.180 4.658 1.00 5.04 O HETATM 1921 O HOH A2255 8.478 3.063 2.701 1.00 7.17 O HETATM 1922 O HOH A2256 13.068 1.928 -2.620 1.00 16.84 O HETATM 1923 O HOH A2257 18.810 -3.647 -3.119 1.00 23.49 O HETATM 1924 O HOH A2258 7.968 6.657 -2.068 1.00 11.13 O HETATM 1925 O HOH A2259 12.430 9.642 -1.116 1.00 11.37 O HETATM 1926 O HOH A2260 15.687 11.773 -0.710 1.00 25.13 O HETATM 1927 O HOH A2261 14.594 12.062 5.610 1.00 22.60 O HETATM 1928 O HOH A2262 7.264 7.021 9.201 1.00 35.36 O HETATM 1929 O HOH A2263 4.407 19.201 2.811 1.00 13.63 O HETATM 1930 O HOH A2264 2.767 23.201 6.262 1.00 20.96 O HETATM 1931 O HOH A2265 -1.408 22.700 4.912 1.00 36.73 O HETATM 1932 O HOH A2266 -2.605 20.068 4.765 1.00 18.28 O HETATM 1933 O HOH A2267 -4.196 21.403 14.626 1.00 32.00 O HETATM 1934 O HOH A2268 -8.265 22.982 10.565 1.00 19.97 O HETATM 1935 O HOH A2269 -4.170 22.765 10.921 1.00 30.61 O HETATM 1936 O HOH A2270 -9.320 17.608 9.072 1.00 13.02 O HETATM 1937 O HOH A2271 -8.726 20.953 13.159 1.00 24.23 O HETATM 1938 O HOH A2272 -13.498 17.733 13.643 1.00 25.34 O HETATM 1939 O HOH A2273 -13.166 15.068 8.608 1.00 33.20 O HETATM 1940 O HOH A2274 -12.752 8.126 5.696 1.00 32.75 O HETATM 1941 O HOH A2275 -4.549 17.392 8.030 1.00 9.98 O HETATM 1942 O HOH A2276 6.709 15.696 -3.571 1.00 12.64 O HETATM 1943 O HOH A2277 9.747 9.037 -1.021 1.00 7.09 O HETATM 1944 O HOH A2278 8.922 14.997 -5.100 1.00 10.49 O HETATM 1945 O HOH A2279 11.960 13.316 -5.210 1.00 15.22 O HETATM 1946 O HOH A2280 13.200 10.353 -3.692 1.00 15.03 O HETATM 1947 O HOH A2281 14.771 8.119 -4.393 1.00 20.60 O HETATM 1948 O HOH A2282 9.391 7.109 -10.535 1.00 9.51 O HETATM 1949 O HOH A2283 14.372 6.993 -7.190 1.00 28.04 O HETATM 1950 O HOH A2284 13.980 7.496 -0.513 1.00 25.42 O MASTER 269 0 0 8 8 0 0 6 1949 1 0 17 END