HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 28-FEB-09 3GGN TITLE CRYSTAL STRUCTURE OF DR_A0006 FROM DEINOCOCCUS RADIODURANS. TITLE 2 NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET DRR147D COMPND MOL_ID: 1; COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN DR_A0006; COMPND 3 CHAIN: A, B; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS RADIODURANS R1; SOURCE 3 ORGANISM_TAXID: 243230; SOURCE 4 STRAIN: R1 / DSM 20539 / IFO 15346 / LMG 4051 / NCIB 9279; SOURCE 5 ATCC: 13939; SOURCE 6 GENE: DR_A0006; SOURCE 7 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 8 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 10 EXPRESSION_SYSTEM_PLASMID: PET21-23C KEYWDS DEINOCOCCUS RADIODURANS, DR_A0006, STRUCTURAL GENOMICS, PSI- KEYWDS 2 2, PROTEIN STRUCTURE INITIATIVE, NORTHEAST STRUCTURAL KEYWDS 3 GENOMICS CONSORTIUM, NESG, UNKNOWN FUNCTION EXPDTA X-RAY DIFFRACTION AUTHOR J.SEETHARAMAN,H.NEELY,H.WANG,H.JANJUA,E.L.FOOTE,R.XIAO, AUTHOR 2 J.K.EVERETT,T.B.ACTON,B.ROST,G.T.MONTELIONE,J.F.HUNT,L.TONG, AUTHOR 3 NORTHEAST STRUCTURAL GENOMICS CONSORTIUM (NESG) REVDAT 1 24-MAR-09 3GGN 0 JRNL AUTH J.SEETHARAMAN,H.NEELY,H.WANG,H.JANJUA,E.L.FOOTE, JRNL AUTH 2 R.XIAO,J.K.EVERETT,T.B.ACTON,B.ROST,G.T.MONTELIONE, JRNL AUTH 3 J.F.HUNT,L.TONG JRNL TITL CRYSTAL STRUCTURE OF DR_A0006 FROM DEINOCOCCUS JRNL TITL 2 RADIODURANS. JRNL REF TO BE PUBLISHED JRNL REFN REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 2.00 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 1.2 REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE- REMARK 3 : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU, REMARK 3 : READ,RICE,SIMONSON,WARREN REMARK 3 REMARK 3 REFINEMENT TARGET : ENGH & HUBER REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.00 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 37.06 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : 119679.150 REMARK 3 DATA CUTOFF LOW (ABS(F)) : 0.0000 REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 93.4 REMARK 3 NUMBER OF REFLECTIONS : 32864 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING SET) : 0.242 REMARK 3 FREE R VALUE : 0.274 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.100 REMARK 3 FREE R VALUE TEST SET COUNT : 1674 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : 0.007 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 6 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 2.00 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.13 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 90.50 REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 5047 REMARK 3 BIN R VALUE (WORKING SET) : 0.2450 REMARK 3 BIN FREE R VALUE : 0.2850 REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 4.90 REMARK 3 BIN FREE R VALUE TEST SET COUNT : 261 REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.018 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2001 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 0 REMARK 3 SOLVENT ATOMS : 129 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 10.60 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 26.30 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -0.36000 REMARK 3 B22 (A**2) : 2.68000 REMARK 3 B33 (A**2) : -2.33000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 3.13000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.28 REMARK 3 ESD FROM SIGMAA (A) : 0.19 REMARK 3 LOW RESOLUTION CUTOFF (A) : 5.00 REMARK 3 REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : 0.37 REMARK 3 ESD FROM C-V SIGMAA (A) : 0.24 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.005 REMARK 3 BOND ANGLES (DEGREES) : 1.20 REMARK 3 DIHEDRAL ANGLES (DEGREES) : 23.40 REMARK 3 IMPROPER ANGLES (DEGREES) : 0.78 REMARK 3 REMARK 3 ISOTROPIC THERMAL MODEL : RESTRAINED REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED : FLAT MODEL REMARK 3 KSOL : 0.40 REMARK 3 BSOL : 59.30 REMARK 3 REMARK 3 NCS MODEL : NULL REMARK 3 REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL REMARK 3 REMARK 3 PARAMETER FILE 1 : PROTEIN_REP.PARAM REMARK 3 PARAMETER FILE 2 : WATER_REP.PARAM REMARK 3 PARAMETER FILE 3 : ION.PARAM REMARK 3 PARAMETER FILE 4 : NULL REMARK 3 TOPOLOGY FILE 1 : PROTEIN.TOP REMARK 3 TOPOLOGY FILE 2 : WATER.TOP REMARK 3 TOPOLOGY FILE 3 : ION.TOP REMARK 3 TOPOLOGY FILE 4 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: BULK SOLVENT MODEL USED REMARK 4 REMARK 4 3GGN COMPLIES WITH FORMAT V. 3.20, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 04-MAR-09. REMARK 100 THE RCSB ID CODE IS RCSB051835. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 25-JAN-09 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 6.0 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : NSLS REMARK 200 BEAMLINE : X4A REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.979 REMARK 200 MONOCHROMATOR : SI(111) REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 4 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : HKL-2000 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 35348 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.000 REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 98.6 REMARK 200 DATA REDUNDANCY : NULL REMARK 200 R MERGE (I) : 0.07800 REMARK 200 R SYM (I) : 0.06300 REMARK 200 FOR THE DATA SET : 14.8000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.00 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.07 REMARK 200 COMPLETENESS FOR SHELL (%) : 96.4 REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : 0.31900 REMARK 200 R SYM FOR SHELL (I) : 0.28000 REMARK 200 FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: SAD REMARK 200 SOFTWARE USED: SHELXD REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 36.27 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.93 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1M KH2PO4, 0.1M MES PH 6.0, 40% REMARK 280 PEG 4000, MICROBATCH UNDER OIL, TEMPERATURE 277.0K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 28.14300 REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1, 2, 3 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B 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 350 REMARK 350 BIOMOLECULE: 2 REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 350 REMARK 350 BIOMOLECULE: 3 REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 APPLY THE FOLLOWING TO CHAINS: B REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 MET A 0 REMARK 465 GLY A 1 REMARK 465 GLU A 2 REMARK 465 PRO A 111 REMARK 465 PRO A 112 REMARK 465 GLY A 113 REMARK 465 GLY A 114 REMARK 465 SER A 115 REMARK 465 ALA A 116 REMARK 465 GLY A 117 REMARK 465 ALA A 118 REMARK 465 VAL A 119 REMARK 465 ILE A 120 REMARK 465 ALA A 121 REMARK 465 ARG A 122 REMARK 465 MET A 123 REMARK 465 PHE A 124 REMARK 465 ASN A 125 REMARK 465 GLN A 126 REMARK 465 GLU A 148 REMARK 465 HIS A 149 REMARK 465 HIS A 150 REMARK 465 HIS A 151 REMARK 465 HIS A 152 REMARK 465 HIS A 153 REMARK 465 HIS A 154 REMARK 465 MET B 0 REMARK 465 GLY B 1 REMARK 465 GLY B 113 REMARK 465 GLY B 114 REMARK 465 SER B 115 REMARK 465 ALA B 116 REMARK 465 GLY B 117 REMARK 465 ALA B 118 REMARK 465 VAL B 119 REMARK 465 ILE B 120 REMARK 465 ALA B 121 REMARK 465 ARG B 122 REMARK 465 MET B 123 REMARK 465 PHE B 124 REMARK 465 ASN B 125 REMARK 465 GLN B 126 REMARK 465 GLU B 127 REMARK 465 GLU B 148 REMARK 465 HIS B 149 REMARK 465 HIS B 150 REMARK 465 HIS B 151 REMARK 465 HIS B 152 REMARK 465 HIS B 153 REMARK 465 HIS B 154 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 ARG A 83 CG CD NE CZ NH1 NH2 REMARK 470 TYR A 109 CG CD1 CD2 CE1 CE2 CZ OH REMARK 470 ARG A 110 CG CD NE CZ NH1 NH2 REMARK 470 GLU A 127 CG CD OE1 OE2 REMARK 470 LEU A 147 CG CD1 CD2 REMARK 470 GLU B 2 CG CD OE1 OE2 REMARK 470 ARG B 6 CG CD NE CZ NH1 NH2 REMARK 470 PRO B 53 CG CD REMARK 470 PRO B 55 CG CD REMARK 470 ARG B 99 CG CD NE CZ NH1 NH2 REMARK 470 TYR B 109 CG CD1 CD2 CE1 CE2 CZ OH REMARK 470 ARG B 110 CG CD NE CZ NH1 NH2 REMARK 470 PRO B 111 CG CD REMARK 470 PRO B 112 CG CD REMARK 470 PRO B 128 CG CD REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) 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 RES CSSEQI ATM2 DEVIATION REMARK 500 LEU B 147 CG LEU B 147 CD1 -0.282 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 THR A 33 -3.55 -58.54 REMARK 500 ARG A 83 -73.83 -55.96 REMARK 500 ALA A 98 -140.16 -128.07 REMARK 500 ASP B 42 178.85 176.35 REMARK 500 ALA B 54 -39.01 -38.76 REMARK 500 LEU B 56 -107.13 -90.42 REMARK 500 PRO B 70 124.93 -37.59 REMARK 500 LYS B 72 -50.23 -126.60 REMARK 500 ALA B 98 127.12 175.13 REMARK 500 ARG B 99 170.28 61.91 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: DRR147D RELATED DB: TARGETDB DBREF 3GGN A 1 146 UNP Q9RZE3 Q9RZE3_DEIRA 98 243 DBREF 3GGN B 1 146 UNP Q9RZE3 Q9RZE3_DEIRA 98 243 SEQADV 3GGN MET A 0 UNP Q9RZE3 EXPRESSION TAG SEQADV 3GGN LEU A 147 UNP Q9RZE3 EXPRESSION TAG SEQADV 3GGN GLU A 148 UNP Q9RZE3 EXPRESSION TAG SEQADV 3GGN HIS A 149 UNP Q9RZE3 EXPRESSION TAG SEQADV 3GGN HIS A 150 UNP Q9RZE3 EXPRESSION TAG SEQADV 3GGN HIS A 151 UNP Q9RZE3 EXPRESSION TAG SEQADV 3GGN HIS A 152 UNP Q9RZE3 EXPRESSION TAG SEQADV 3GGN HIS A 153 UNP Q9RZE3 EXPRESSION TAG SEQADV 3GGN HIS A 154 UNP Q9RZE3 EXPRESSION TAG SEQADV 3GGN MET B 0 UNP Q9RZE3 EXPRESSION TAG SEQADV 3GGN LEU B 147 UNP Q9RZE3 EXPRESSION TAG SEQADV 3GGN GLU B 148 UNP Q9RZE3 EXPRESSION TAG SEQADV 3GGN HIS B 149 UNP Q9RZE3 EXPRESSION TAG SEQADV 3GGN HIS B 150 UNP Q9RZE3 EXPRESSION TAG SEQADV 3GGN HIS B 151 UNP Q9RZE3 EXPRESSION TAG SEQADV 3GGN HIS B 152 UNP Q9RZE3 EXPRESSION TAG SEQADV 3GGN HIS B 153 UNP Q9RZE3 EXPRESSION TAG SEQADV 3GGN HIS B 154 UNP Q9RZE3 EXPRESSION TAG SEQRES 1 A 155 MET GLY GLU THR VAL VAL ARG ASP ALA VAL THR ILE GLY SEQRES 2 A 155 LYS PRO ALA GLU GLN LEU TYR ALA VAL TRP ARG ASP LEU SEQRES 3 A 155 PRO GLY LEU PRO LEU LEU MET THR HIS LEU ARG SER VAL SEQRES 4 A 155 GLU VAL LEU ASP ASP LYS ARG SER ARG TRP THR VAL GLU SEQRES 5 A 155 ALA PRO ALA PRO LEU GLY THR VAL SER TRP GLU ALA GLU SEQRES 6 A 155 LEU THR ALA ASP GLU PRO GLY LYS ARG ILE ALA TRP ARG SEQRES 7 A 155 SER LEU PRO GLY ALA ARG ILE GLU ASN SER GLY GLU VAL SEQRES 8 A 155 LEU PHE ARG PRO ALA PRO GLY ALA ARG GLY THR GLU VAL SEQRES 9 A 155 VAL VAL ARG LEU THR TYR ARG PRO PRO GLY GLY SER ALA SEQRES 10 A 155 GLY ALA VAL ILE ALA ARG MET PHE ASN GLN GLU PRO SER SEQRES 11 A 155 GLN GLN LEU ARG ASP ASP LEU MET ARG PHE LYS ARG GLU SEQRES 12 A 155 GLN GLU LEU GLY LEU GLU HIS HIS HIS HIS HIS HIS SEQRES 1 B 155 MET GLY GLU THR VAL VAL ARG ASP ALA VAL THR ILE GLY SEQRES 2 B 155 LYS PRO ALA GLU GLN LEU TYR ALA VAL TRP ARG ASP LEU SEQRES 3 B 155 PRO GLY LEU PRO LEU LEU MET THR HIS LEU ARG SER VAL SEQRES 4 B 155 GLU VAL LEU ASP ASP LYS ARG SER ARG TRP THR VAL GLU SEQRES 5 B 155 ALA PRO ALA PRO LEU GLY THR VAL SER TRP GLU ALA GLU SEQRES 6 B 155 LEU THR ALA ASP GLU PRO GLY LYS ARG ILE ALA TRP ARG SEQRES 7 B 155 SER LEU PRO GLY ALA ARG ILE GLU ASN SER GLY GLU VAL SEQRES 8 B 155 LEU PHE ARG PRO ALA PRO GLY ALA ARG GLY THR GLU VAL SEQRES 9 B 155 VAL VAL ARG LEU THR TYR ARG PRO PRO GLY GLY SER ALA SEQRES 10 B 155 GLY ALA VAL ILE ALA ARG MET PHE ASN GLN GLU PRO SER SEQRES 11 B 155 GLN GLN LEU ARG ASP ASP LEU MET ARG PHE LYS ARG GLU SEQRES 12 B 155 GLN GLU LEU GLY LEU GLU HIS HIS HIS HIS HIS HIS FORMUL 3 HOH *129(H2 O) HELIX 1 1 PRO A 14 ASP A 24 1 11 HELIX 2 2 GLY A 27 MET A 32 1 6 HELIX 3 3 GLU A 127 GLY A 146 1 20 HELIX 4 4 PRO B 14 ASP B 24 1 11 HELIX 5 5 GLY B 27 MET B 32 1 6 HELIX 6 6 PRO B 128 GLY B 146 1 19 SHEET 1 A 7 VAL A 4 ILE A 11 0 SHEET 2 A 7 THR A 101 ARG A 110 -1 O VAL A 103 N VAL A 9 SHEET 3 A 7 GLU A 85 PRO A 94 -1 N ARG A 93 O GLU A 102 SHEET 4 A 7 ARG A 73 SER A 78 -1 N SER A 78 O ASN A 86 SHEET 5 A 7 THR A 58 GLU A 69 -1 N GLU A 69 O ARG A 73 SHEET 6 A 7 ARG A 45 GLU A 51 -1 N TRP A 48 O TRP A 61 SHEET 7 A 7 SER A 37 VAL A 40 -1 N GLU A 39 O ARG A 47 SHEET 1 B 7 THR B 3 ILE B 11 0 SHEET 2 B 7 THR B 101 ARG B 110 -1 O VAL B 105 N ASP B 7 SHEET 3 B 7 GLU B 85 PRO B 94 -1 N ARG B 93 O GLU B 102 SHEET 4 B 7 ARG B 73 SER B 78 -1 N SER B 78 O ASN B 86 SHEET 5 B 7 THR B 58 GLU B 69 -1 N ALA B 67 O ALA B 75 SHEET 6 B 7 ARG B 45 GLU B 51 -1 N TRP B 48 O TRP B 61 SHEET 7 B 7 LEU B 35 VAL B 40 -1 N ARG B 36 O THR B 49 CISPEP 1 ALA A 54 PRO A 55 0 0.19 CRYST1 48.498 56.286 51.277 90.00 106.23 90.00 P 1 21 1 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 0.020619 0.000000 0.006004 0.00000 SCALE2 0.000000 0.017766 0.000000 0.00000 SCALE3 0.000000 0.000000 0.020312 0.00000 REMARK PdbStat -- REMARK PdbStat -- PDB COORDINATES FOR 3GGN.PDB, MODEL/S 1 3GGN.PDB REMARK PdbStat -- SEQRES 1 A 389 THR VAL VAL ARG ASP ALA VAL THR ILE GLY LYS PRO ALA SEQRES 2 A 389 GLU GLN LEU TYR ALA VAL TRP ARG ASP LEU PRO GLY LEU SEQRES 3 A 389 PRO LEU LEU MET THR HIS LEU ARG SER VAL GLU VAL LEU SEQRES 4 A 389 ASP ASP LYS ARG SER ARG TRP THR VAL GLU ALA PRO ALA SEQRES 5 A 389 PRO LEU GLY THR VAL SER TRP GLU ALA GLU LEU THR ALA SEQRES 6 A 389 ASP GLU PRO GLY LYS ARG ILE ALA TRP ARG SER LEU PRO SEQRES 7 A 389 GLY ALA ARG ILE GLU ASN SER GLY GLU VAL LEU PHE ARG SEQRES 8 A 389 PRO ALA PRO GLY ALA ARG GLY THR GLU VAL VAL VAL ARG SEQRES 9 A 389 LEU THR TYR ARG GLU PRO SER GLN GLN LEU ARG ASP ASP SEQRES 10 A 389 LEU MET ARG PHE LYS ARG GLU GLN GLU LEU GLY LEU GLU SEQRES 11 A 389 THR VAL VAL ARG ASP ALA VAL THR ILE GLY LYS PRO ALA SEQRES 12 A 389 GLU GLN LEU TYR ALA VAL TRP ARG ASP LEU PRO GLY LEU SEQRES 13 A 389 PRO LEU LEU MET THR HIS LEU ARG SER VAL GLU VAL LEU SEQRES 14 A 389 ASP ASP LYS ARG SER ARG TRP THR VAL GLU ALA PRO ALA SEQRES 15 A 389 PRO LEU GLY THR VAL SER TRP GLU ALA GLU LEU THR ALA SEQRES 16 A 389 ASP GLU PRO GLY LYS ARG ILE ALA TRP ARG SER LEU PRO SEQRES 17 A 389 GLY ALA ARG ILE GLU ASN SER GLY GLU VAL LEU PHE ARG SEQRES 18 A 389 PRO ALA PRO GLY ALA ARG GLY THR GLU VAL VAL VAL ARG SEQRES 19 A 389 LEU THR TYR ARG PRO PRO PRO SER GLN GLN LEU ARG ASP SEQRES 20 A 389 ASP LEU MET ARG PHE LYS ARG GLU GLN GLU LEU GLY LEU SEQRES 21 A 389 HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH SEQRES 22 A 389 HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH SEQRES 23 A 389 HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH SEQRES 24 A 389 HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH SEQRES 25 A 389 HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH SEQRES 26 A 389 HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH SEQRES 27 A 389 HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH SEQRES 28 A 389 HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH SEQRES 29 A 389 HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH SEQRES 30 A 389 HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH REMARK PdbStat -- REMARK PdbStat -- PDB COORDINATES FOR 3GGN.PDB, MODEL/S 1 3GGN.PDB REMARK PdbStat -- SEQRES 1 A 389 THR VAL VAL ARG ASP ALA VAL THR ILE GLY LYS PRO ALA SEQRES 2 A 389 GLU GLN LEU TYR ALA VAL TRP ARG ASP LEU PRO GLY LEU SEQRES 3 A 389 PRO LEU LEU MET THR HIS LEU ARG SER VAL GLU VAL LEU SEQRES 4 A 389 ASP ASP LYS ARG SER ARG TRP THR VAL GLU ALA PRO ALA SEQRES 5 A 389 PRO LEU GLY THR VAL SER TRP GLU ALA GLU LEU THR ALA SEQRES 6 A 389 ASP GLU PRO GLY LYS ARG ILE ALA TRP ARG SER LEU PRO SEQRES 7 A 389 GLY ALA ARG ILE GLU ASN SER GLY GLU VAL LEU PHE ARG SEQRES 8 A 389 PRO ALA PRO GLY ALA ARG GLY THR GLU VAL VAL VAL ARG SEQRES 9 A 389 LEU THR TYR ARG GLU PRO SER GLN GLN LEU ARG ASP ASP SEQRES 10 A 389 LEU MET ARG PHE LYS ARG GLU GLN GLU LEU GLY LEU GLU SEQRES 11 A 389 THR VAL VAL ARG ASP ALA VAL THR ILE GLY LYS PRO ALA SEQRES 12 A 389 GLU GLN LEU TYR ALA VAL TRP ARG ASP LEU PRO GLY LEU SEQRES 13 A 389 PRO LEU LEU MET THR HIS LEU ARG SER VAL GLU VAL LEU SEQRES 14 A 389 ASP ASP LYS ARG SER ARG TRP THR VAL GLU ALA PRO ALA SEQRES 15 A 389 PRO LEU GLY THR VAL SER TRP GLU ALA GLU LEU THR ALA SEQRES 16 A 389 ASP GLU PRO GLY LYS ARG ILE ALA TRP ARG SER LEU PRO SEQRES 17 A 389 GLY ALA ARG ILE GLU ASN SER GLY GLU VAL LEU PHE ARG SEQRES 18 A 389 PRO ALA PRO GLY ALA ARG GLY THR GLU VAL VAL VAL ARG SEQRES 19 A 389 LEU THR TYR ARG PRO PRO PRO SER GLN GLN LEU ARG ASP SEQRES 20 A 389 ASP LEU MET ARG PHE LYS ARG GLU GLN GLU LEU GLY LEU SEQRES 21 A 389 HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH SEQRES 22 A 389 HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH SEQRES 23 A 389 HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH SEQRES 24 A 389 HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH SEQRES 25 A 389 HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH SEQRES 26 A 389 HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH SEQRES 27 A 389 HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH SEQRES 28 A 389 HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH SEQRES 29 A 389 HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH SEQRES 30 A 389 HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH REMARK PdbStat -- REMARK PdbStat -- PDB COORDINATES FOR 3GGN.PDB, MODEL/S 1 3GGN.PDB REMARK PdbStat -- SEQRES 1 A 389 THR VAL VAL ARG ASP ALA VAL THR ILE GLY LYS PRO ALA SEQRES 2 A 389 GLU GLN LEU TYR ALA VAL TRP ARG ASP LEU PRO GLY LEU SEQRES 3 A 389 PRO LEU LEU MET THR HIS LEU ARG SER VAL GLU VAL LEU SEQRES 4 A 389 ASP ASP LYS ARG SER ARG TRP THR VAL GLU ALA PRO ALA SEQRES 5 A 389 PRO LEU GLY THR VAL SER TRP GLU ALA GLU LEU THR ALA SEQRES 6 A 389 ASP GLU PRO GLY LYS ARG ILE ALA TRP ARG SER LEU PRO SEQRES 7 A 389 GLY ALA ARG ILE GLU ASN SER GLY GLU VAL LEU PHE ARG SEQRES 8 A 389 PRO ALA PRO GLY ALA ARG GLY THR GLU VAL VAL VAL ARG SEQRES 9 A 389 LEU THR TYR ARG GLU PRO SER GLN GLN LEU ARG ASP ASP SEQRES 10 A 389 LEU MET ARG PHE LYS ARG GLU GLN GLU LEU GLY LEU GLU SEQRES 11 A 389 THR VAL VAL ARG ASP ALA VAL THR ILE GLY LYS PRO ALA SEQRES 12 A 389 GLU GLN LEU TYR ALA VAL TRP ARG ASP LEU PRO GLY LEU SEQRES 13 A 389 PRO LEU LEU MET THR HIS LEU ARG SER VAL GLU VAL LEU SEQRES 14 A 389 ASP ASP LYS ARG SER ARG TRP THR VAL GLU ALA PRO ALA SEQRES 15 A 389 PRO LEU GLY THR VAL SER TRP GLU ALA GLU LEU THR ALA SEQRES 16 A 389 ASP GLU PRO GLY LYS ARG ILE ALA TRP ARG SER LEU PRO SEQRES 17 A 389 GLY ALA ARG ILE GLU ASN SER GLY GLU VAL LEU PHE ARG SEQRES 18 A 389 PRO ALA PRO GLY ALA ARG GLY THR GLU VAL VAL VAL ARG SEQRES 19 A 389 LEU THR TYR ARG PRO PRO PRO SER GLN GLN LEU ARG ASP SEQRES 20 A 389 ASP LEU MET ARG PHE LYS ARG GLU GLN GLU LEU GLY LEU SEQRES 21 A 389 HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH SEQRES 22 A 389 HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH SEQRES 23 A 389 HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH SEQRES 24 A 389 HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH SEQRES 25 A 389 HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH SEQRES 26 A 389 HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH SEQRES 27 A 389 HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH SEQRES 28 A 389 HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH SEQRES 29 A 389 HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH SEQRES 30 A 389 HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH REMARK PdbStat -- REMARK PdbStat -- PDB COORDINATES FOR 3GGN.PDB, MODEL/S 1 3GGN.PDB REMARK PdbStat -- SEQRES 1 A 389 THR VAL VAL ARG ASP ALA VAL THR ILE GLY LYS PRO ALA SEQRES 2 A 389 GLU GLN LEU TYR ALA VAL TRP ARG ASP LEU PRO GLY LEU SEQRES 3 A 389 PRO LEU LEU MET THR HIS LEU ARG SER VAL GLU VAL LEU SEQRES 4 A 389 ASP ASP LYS ARG SER ARG TRP THR VAL GLU ALA PRO ALA SEQRES 5 A 389 PRO LEU GLY THR VAL SER TRP GLU ALA GLU LEU THR ALA SEQRES 6 A 389 ASP GLU PRO GLY LYS ARG ILE ALA TRP ARG SER LEU PRO SEQRES 7 A 389 GLY ALA ARG ILE GLU ASN SER GLY GLU VAL LEU PHE ARG SEQRES 8 A 389 PRO ALA PRO GLY ALA ARG GLY THR GLU VAL VAL VAL ARG SEQRES 9 A 389 LEU THR TYR ARG GLU PRO SER GLN GLN LEU ARG ASP ASP SEQRES 10 A 389 LEU MET ARG PHE LYS ARG GLU GLN GLU LEU GLY LEU GLU SEQRES 11 A 389 THR VAL VAL ARG ASP ALA VAL THR ILE GLY LYS PRO ALA SEQRES 12 A 389 GLU GLN LEU TYR ALA VAL TRP ARG ASP LEU PRO GLY LEU SEQRES 13 A 389 PRO LEU LEU MET THR HIS LEU ARG SER VAL GLU VAL LEU SEQRES 14 A 389 ASP ASP LYS ARG SER ARG TRP THR VAL GLU ALA PRO ALA SEQRES 15 A 389 PRO LEU GLY THR VAL SER TRP GLU ALA GLU LEU THR ALA SEQRES 16 A 389 ASP GLU PRO GLY LYS ARG ILE ALA TRP ARG SER LEU PRO SEQRES 17 A 389 GLY ALA ARG ILE GLU ASN SER GLY GLU VAL LEU PHE ARG SEQRES 18 A 389 PRO ALA PRO GLY ALA ARG GLY THR GLU VAL VAL VAL ARG SEQRES 19 A 389 LEU THR TYR ARG PRO PRO PRO SER GLN GLN LEU ARG ASP SEQRES 20 A 389 ASP LEU MET ARG PHE LYS ARG GLU GLN GLU LEU GLY LEU SEQRES 21 A 389 HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH SEQRES 22 A 389 HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH SEQRES 23 A 389 HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH SEQRES 24 A 389 HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH SEQRES 25 A 389 HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH SEQRES 26 A 389 HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH SEQRES 27 A 389 HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH SEQRES 28 A 389 HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH SEQRES 29 A 389 HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH SEQRES 30 A 389 HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH HOH MODEL 1 REMARK CONFORMATION 1 ENERGY 0.0000 REMARK FAMILY or FILE: 3GGN.pdb ATOM 1 N THR A 4 9.488 16.708 18.281 1.00 34.54 N ATOM 2 CA THR A 4 8.135 16.728 17.648 1.00 34.23 C ATOM 3 C THR A 4 7.398 15.411 17.902 1.00 34.01 C ATOM 4 O THR A 4 8.021 14.358 18.064 1.00 34.80 O ATOM 5 CB THR A 4 8.229 16.959 16.121 1.00 33.29 C ATOM 6 OG1 THR A 4 8.790 15.803 15.491 1.00 37.50 O ATOM 7 CG2 THR A 4 9.106 18.152 15.822 1.00 34.23 C ATOM 8 N VAL A 5 6.072 15.481 17.929 1.00 31.74 N ATOM 9 CA VAL A 5 5.246 14.308 18.181 1.00 30.65 C ATOM 10 C VAL A 5 4.179 14.132 17.103 1.00 29.98 C ATOM 11 O VAL A 5 3.524 15.094 16.699 1.00 29.76 O ATOM 12 CB VAL A 5 4.543 14.425 19.555 1.00 29.71 C ATOM 13 CG1 VAL A 5 3.628 13.216 19.789 1.00 27.29 C ATOM 14 CG2 VAL A 5 5.586 14.537 20.659 1.00 28.38 C ATOM 15 N VAL A 6 4.017 12.897 16.638 1.00 28.49 N ATOM 16 CA VAL A 6 3.020 12.574 15.625 1.00 28.59 C ATOM 17 C VAL A 6 2.137 11.496 16.232 1.00 29.54 C ATOM 18 O VAL A 6 2.625 10.451 16.662 1.00 29.97 O ATOM 19 CB VAL A 6 3.675 12.036 14.336 1.00 28.92 C ATOM 20 CG1 VAL A 6 2.605 11.678 13.321 1.00 29.54 C ATOM 21 CG2 VAL A 6 4.617 13.080 13.758 1.00 28.95 C ATOM 22 N ARG A 7 0.835 11.741 16.263 1.00 29.89 N ATOM 23 CA ARG A 7 -0.076 10.788 16.872 1.00 31.32 C ATOM 24 C ARG A 7 -1.367 10.642 16.073 1.00 30.42 C ATOM 25 O ARG A 7 -1.995 11.633 15.699 1.00 29.41 O ATOM 26 CB ARG A 7 -0.369 11.255 18.298 1.00 33.93 C ATOM 27 CG ARG A 7 -0.790 10.177 19.275 1.00 38.43 C ATOM 28 CD ARG A 7 -2.288 9.978 19.254 1.00 40.52 C ATOM 29 NE ARG A 7 -2.759 9.303 20.459 1.00 41.58 N ATOM 30 CZ ARG A 7 -4.036 9.032 20.703 1.00 41.86 C ATOM 31 NH1 ARG A 7 -4.966 9.381 19.823 1.00 42.13 N ATOM 32 NH2 ARG A 7 -4.382 8.412 21.822 1.00 42.57 N ATOM 33 N ASP A 8 -1.753 9.399 15.808 1.00 29.92 N ATOM 34 CA ASP A 8 -2.970 9.128 15.052 1.00 29.24 C ATOM 35 C ASP A 8 -3.545 7.778 15.467 1.00 29.92 C ATOM 36 O ASP A 8 -2.876 6.981 16.130 1.00 30.00 O ATOM 37 CB ASP A 8 -2.670 9.120 13.554 1.00 31.29 C ATOM 38 CG ASP A 8 -3.838 9.627 12.722 1.00 31.86 C ATOM 39 OD1 ASP A 8 -4.995 9.269 13.025 1.00 30.53 O ATOM 40 OD2 ASP A 8 -3.593 10.382 11.758 1.00 35.96 O ATOM 41 N ALA A 9 -4.783 7.512 15.070 1.00 27.04 N ATOM 42 CA ALA A 9 -5.423 6.257 15.428 1.00 27.00 C ATOM 43 C ALA A 9 -6.470 5.852 14.397 1.00 26.27 C ATOM 44 O ALA A 9 -7.053 6.697 13.730 1.00 28.02 O ATOM 45 CB ALA A 9 -6.066 6.390 16.808 1.00 25.32 C ATOM 46 N VAL A 10 -6.700 4.553 14.269 1.00 26.24 N ATOM 47 CA VAL A 10 -7.686 4.033 13.334 1.00 25.12 C ATOM 48 C VAL A 10 -8.284 2.782 13.958 1.00 24.43 C ATOM 49 O VAL A 10 -7.588 2.043 14.644 1.00 25.98 O ATOM 50 CB VAL A 10 -7.044 3.666 11.969 1.00 26.63 C ATOM 51 CG1 VAL A 10 -8.052 2.923 11.101 1.00 26.36 C ATOM 52 CG2 VAL A 10 -6.574 4.932 11.250 1.00 24.95 C ATOM 53 N THR A 11 -9.573 2.554 13.730 1.00 23.25 N ATOM 54 CA THR A 11 -10.247 1.377 14.274 1.00 23.71 C ATOM 55 C THR A 11 -10.440 0.382 13.147 1.00 24.73 C ATOM 56 O THR A 11 -10.948 0.736 12.088 1.00 25.54 O ATOM 57 CB THR A 11 -11.607 1.749 14.872 1.00 22.97 C ATOM 58 OG1 THR A 11 -11.409 2.697 15.927 1.00 22.98 O ATOM 59 CG2 THR A 11 -12.303 0.512 15.427 1.00 24.11 C ATOM 60 N ILE A 12 -10.041 -0.862 13.384 1.00 22.65 N ATOM 61 CA ILE A 12 -10.113 -1.907 12.370 1.00 22.75 C ATOM 62 C ILE A 12 -10.924 -3.110 12.834 1.00 22.31 C ATOM 63 O ILE A 12 -10.773 -3.571 13.961 1.00 19.67 O ATOM 64 CB ILE A 12 -8.695 -2.393 12.006 1.00 21.42 C ATOM 65 CG1 ILE A 12 -7.841 -1.210 11.549 1.00 22.35 C ATOM 66 CG2 ILE A 12 -8.759 -3.442 10.908 1.00 24.19 C ATOM 67 CD1 ILE A 12 -6.351 -1.538 11.493 1.00 21.46 C ATOM 68 N GLY A 13 -11.769 -3.625 11.948 1.00 22.72 N ATOM 69 CA GLY A 13 -12.588 -4.770 12.299 1.00 23.82 C ATOM 70 C GLY A 13 -11.839 -6.086 12.268 1.00 24.70 C ATOM 71 O GLY A 13 -12.264 -7.032 11.608 1.00 24.79 O ATOM 72 N LYS A 14 -10.720 -6.152 12.979 1.00 26.49 N ATOM 73 CA LYS A 14 -9.923 -7.371 13.039 1.00 28.81 C ATOM 74 C LYS A 14 -9.385 -7.577 14.449 1.00 28.34 C ATOM 75 O LYS A 14 -9.287 -6.632 15.231 1.00 27.21 O ATOM 76 CB LYS A 14 -8.747 -7.301 12.057 1.00 30.95 C ATOM 77 CG LYS A 14 -9.143 -7.336 10.591 1.00 33.27 C ATOM 78 CD LYS A 14 -9.737 -8.682 10.210 1.00 36.48 C ATOM 79 CE LYS A 14 -10.063 -8.741 8.724 1.00 38.52 C ATOM 80 NZ LYS A 14 -10.612 -10.068 8.319 1.00 39.91 N ATOM 81 N PRO A 15 -9.056 -8.828 14.797 1.00 27.50 N ATOM 82 CA PRO A 15 -8.521 -9.183 16.116 1.00 27.73 C ATOM 83 C PRO A 15 -7.227 -8.414 16.398 1.00 26.40 C ATOM 84 O PRO A 15 -6.455 -8.138 15.478 1.00 25.38 O ATOM 85 CB PRO A 15 -8.269 -10.684 15.988 1.00 25.38 C ATOM 86 CG PRO A 15 -9.340 -11.121 15.045 1.00 28.06 C ATOM 87 CD PRO A 15 -9.304 -10.039 13.993 1.00 28.61 C ATOM 88 N ALA A 16 -6.983 -8.078 17.661 1.00 24.24 N ATOM 89 CA ALA A 16 -5.769 -7.350 18.020 1.00 24.81 C ATOM 90 C ALA A 16 -4.521 -8.196 17.772 1.00 24.61 C ATOM 91 O ALA A 16 -3.469 -7.675 17.398 1.00 23.28 O ATOM 92 CB ALA A 16 -5.823 -6.924 19.494 1.00 24.02 C ATOM 93 N GLU A 17 -4.643 -9.505 17.975 1.00 26.17 N ATOM 94 CA GLU A 17 -3.510 -10.410 17.790 1.00 28.02 C ATOM 95 C GLU A 17 -3.046 -10.412 16.342 1.00 27.55 C ATOM 96 O GLU A 17 -1.855 -10.541 16.061 1.00 27.97 O ATOM 97 CB GLU A 17 -3.885 -11.841 18.186 1.00 29.27 C ATOM 98 CG GLU A 17 -4.644 -11.978 19.503 1.00 34.38 C ATOM 99 CD GLU A 17 -3.882 -11.435 20.696 1.00 35.44 C ATOM 100 OE1 GLU A 17 -2.633 -11.524 20.688 1.00 36.65 O ATOM 101 OE2 GLU A 17 -4.534 -10.939 21.649 1.00 32.99 O ATOM 102 N GLN A 18 -3.997 -10.274 15.425 1.00 26.99 N ATOM 103 CA GLN A 18 -3.690 -10.282 14.005 1.00 27.14 C ATOM 104 C GLN A 18 -3.006 -8.999 13.550 1.00 24.90 C ATOM 105 O GLN A 18 -2.082 -9.036 12.739 1.00 24.48 O ATOM 106 CB GLN A 18 -4.970 -10.491 13.202 1.00 31.60 C ATOM 107 CG GLN A 18 -4.751 -10.492 11.708 1.00 36.04 C ATOM 108 CD GLN A 18 -6.039 -10.700 10.949 1.00 40.18 C ATOM 109 OE1 GLN A 18 -6.750 -11.682 11.176 1.00 39.68 O ATOM 110 NE2 GLN A 18 -6.349 -9.776 10.038 1.00 41.66 N ATOM 111 N LEU A 19 -3.468 -7.865 14.062 1.00 22.01 N ATOM 112 CA LEU A 19 -2.873 -6.592 13.699 1.00 21.25 C ATOM 113 C LEU A 19 -1.483 -6.487 14.326 1.00 18.79 C ATOM 114 O LEU A 19 -0.555 -5.955 13.712 1.00 18.89 O ATOM 115 CB LEU A 19 -3.779 -5.444 14.158 1.00 20.20 C ATOM 116 CG LEU A 19 -5.183 -5.449 13.533 1.00 23.22 C ATOM 117 CD1 LEU A 19 -6.035 -4.350 14.156 1.00 23.78 C ATOM 118 CD2 LEU A 19 -5.082 -5.254 12.011 1.00 21.64 C ATOM 119 N TYR A 20 -1.340 -7.006 15.544 1.00 17.77 N ATOM 120 CA TYR A 20 -0.055 -6.990 16.239 1.00 17.72 C ATOM 121 C TYR A 20 1.020 -7.687 15.392 1.00 17.33 C ATOM 122 O TYR A 20 2.091 -7.139 15.157 1.00 18.77 O ATOM 123 CB TYR A 20 -0.170 -7.704 17.595 1.00 13.73 C ATOM 124 CG TYR A 20 1.165 -8.111 18.196 1.00 13.33 C ATOM 125 CD1 TYR A 20 1.934 -7.213 18.949 1.00 14.70 C ATOM 126 CD2 TYR A 20 1.678 -9.385 17.978 1.00 14.86 C ATOM 127 CE1 TYR A 20 3.184 -7.587 19.462 1.00 15.57 C ATOM 128 CE2 TYR A 20 2.915 -9.766 18.477 1.00 13.49 C ATOM 129 CZ TYR A 20 3.665 -8.865 19.216 1.00 16.88 C ATOM 130 OH TYR A 20 4.898 -9.261 19.684 1.00 18.68 O ATOM 131 N ALA A 21 0.727 -8.898 14.937 1.00 19.77 N ATOM 132 CA ALA A 21 1.691 -9.663 14.136 1.00 19.72 C ATOM 133 C ALA A 21 2.182 -8.915 12.898 1.00 19.34 C ATOM 134 O ALA A 21 3.320 -9.099 12.458 1.00 18.47 O ATOM 135 CB ALA A 21 1.081 -11.001 13.727 1.00 20.91 C ATOM 136 N VAL A 22 1.330 -8.069 12.336 1.00 18.58 N ATOM 137 CA VAL A 22 1.717 -7.312 11.156 1.00 16.70 C ATOM 138 C VAL A 22 2.808 -6.314 11.525 1.00 17.88 C ATOM 139 O VAL A 22 3.809 -6.193 10.830 1.00 17.38 O ATOM 140 CB VAL A 22 0.510 -6.556 10.554 1.00 18.16 C ATOM 141 CG1 VAL A 22 0.936 -5.796 9.301 1.00 18.51 C ATOM 142 CG2 VAL A 22 -0.596 -7.544 10.221 1.00 18.87 C ATOM 143 N TRP A 23 2.626 -5.623 12.643 1.00 16.81 N ATOM 144 CA TRP A 23 3.592 -4.628 13.090 1.00 17.10 C ATOM 145 C TRP A 23 4.868 -5.200 13.693 1.00 17.05 C ATOM 146 O TRP A 23 5.936 -4.594 13.580 1.00 18.44 O ATOM 147 CB TRP A 23 2.941 -3.697 14.111 1.00 17.31 C ATOM 148 CG TRP A 23 1.935 -2.775 13.516 1.00 15.24 C ATOM 149 CD1 TRP A 23 0.666 -3.081 13.113 1.00 14.45 C ATOM 150 CD2 TRP A 23 2.126 -1.387 13.230 1.00 15.40 C ATOM 151 NE1 TRP A 23 0.055 -1.961 12.592 1.00 16.45 N ATOM 152 CE2 TRP A 23 0.932 -0.909 12.652 1.00 15.92 C ATOM 153 CE3 TRP A 23 3.197 -0.500 13.403 1.00 17.37 C ATOM 154 CZ2 TRP A 23 0.778 0.418 12.246 1.00 18.08 C ATOM 155 CZ3 TRP A 23 3.042 0.819 12.999 1.00 20.46 C ATOM 156 CH2 TRP A 23 1.840 1.263 12.427 1.00 19.37 C ATOM 157 N ARG A 24 4.761 -6.359 14.336 1.00 16.55 N ATOM 158 CA ARG A 24 5.917 -6.984 14.962 1.00 16.16 C ATOM 159 C ARG A 24 6.975 -7.458 13.957 1.00 16.37 C ATOM 160 O ARG A 24 8.130 -7.727 14.324 1.00 12.83 O ATOM 161 CB ARG A 24 5.466 -8.145 15.839 1.00 15.84 C ATOM 162 CG ARG A 24 6.586 -8.716 16.683 1.00 16.77 C ATOM 163 CD ARG A 24 7.196 -7.645 17.565 1.00 17.63 C ATOM 164 NE ARG A 24 8.355 -8.150 18.297 1.00 15.58 N ATOM 165 CZ ARG A 24 9.568 -8.319 17.782 1.00 18.91 C ATOM 166 NH1 ARG A 24 9.817 -8.020 16.506 1.00 15.58 N ATOM 167 NH2 ARG A 24 10.543 -8.794 18.551 1.00 16.99 N ATOM 168 N ASP A 25 6.569 -7.588 12.699 1.00 15.71 N ATOM 169 CA ASP A 25 7.488 -7.962 11.630 1.00 18.28 C ATOM 170 C ASP A 25 8.128 -6.633 11.223 1.00 19.40 C ATOM 171 O ASP A 25 7.640 -5.935 10.330 1.00 16.60 O ATOM 172 CB ASP A 25 6.723 -8.559 10.448 1.00 22.00 C ATOM 173 CG ASP A 25 7.600 -8.745 9.219 1.00 24.02 C ATOM 174 OD1 ASP A 25 8.775 -9.143 9.363 1.00 25.82 O ATOM 175 OD2 ASP A 25 7.109 -8.505 8.101 1.00 27.64 O ATOM 176 N LEU A 26 9.227 -6.297 11.889 1.00 18.86 N ATOM 177 CA LEU A 26 9.918 -5.032 11.664 1.00 18.24 C ATOM 178 C LEU A 26 10.349 -4.691 10.243 1.00 16.30 C ATOM 179 O LEU A 26 10.213 -3.542 9.818 1.00 14.98 O ATOM 180 CB LEU A 26 11.121 -4.935 12.608 1.00 16.12 C ATOM 181 CG LEU A 26 10.827 -5.088 14.103 1.00 17.33 C ATOM 182 CD1 LEU A 26 12.077 -4.720 14.884 1.00 17.48 C ATOM 183 CD2 LEU A 26 9.672 -4.196 14.521 1.00 15.93 C ATOM 184 N PRO A 27 10.880 -5.673 9.487 1.00 17.14 N ATOM 185 CA PRO A 27 11.307 -5.383 8.115 1.00 14.94 C ATOM 186 C PRO A 27 10.163 -4.875 7.248 1.00 14.10 C ATOM 187 O PRO A 27 10.384 -4.223 6.225 1.00 14.31 O ATOM 188 CB PRO A 27 11.856 -6.724 7.629 1.00 16.12 C ATOM 189 CG PRO A 27 12.332 -7.371 8.883 1.00 16.95 C ATOM 190 CD PRO A 27 11.215 -7.061 9.849 1.00 16.27 C ATOM 191 N GLY A 28 8.937 -5.169 7.662 1.00 14.40 N ATOM 192 CA GLY A 28 7.782 -4.723 6.905 1.00 15.19 C ATOM 193 C GLY A 28 7.237 -3.359 7.319 1.00 16.16 C ATOM 194 O GLY A 28 6.330 -2.837 6.672 1.00 14.63 O ATOM 195 N LEU A 29 7.787 -2.769 8.378 1.00 15.01 N ATOM 196 CA LEU A 29 7.300 -1.470 8.856 1.00 15.86 C ATOM 197 C LEU A 29 7.261 -0.343 7.825 1.00 15.98 C ATOM 198 O LEU A 29 6.369 0.501 7.870 1.00 15.87 O ATOM 199 CB LEU A 29 8.110 -1.003 10.067 1.00 16.72 C ATOM 200 CG LEU A 29 7.791 -1.717 11.380 1.00 20.70 C ATOM 201 CD1 LEU A 29 8.633 -1.128 12.510 1.00 19.58 C ATOM 202 CD2 LEU A 29 6.319 -1.564 11.686 1.00 20.25 C ATOM 203 N PRO A 30 8.234 -0.297 6.899 1.00 15.50 N ATOM 204 CA PRO A 30 8.231 0.768 5.889 1.00 17.83 C ATOM 205 C PRO A 30 6.971 0.768 5.019 1.00 19.21 C ATOM 206 O PRO A 30 6.707 1.730 4.304 1.00 19.56 O ATOM 207 CB PRO A 30 9.494 0.481 5.086 1.00 15.37 C ATOM 208 CG PRO A 30 10.414 -0.076 6.130 1.00 18.54 C ATOM 209 CD PRO A 30 9.499 -1.051 6.847 1.00 15.18 C ATOM 210 N LEU A 31 6.212 -0.322 5.060 1.00 19.84 N ATOM 211 CA LEU A 31 4.962 -0.401 4.303 1.00 23.57 C ATOM 212 C LEU A 31 3.890 0.333 5.099 1.00 24.54 C ATOM 213 O LEU A 31 3.045 1.038 4.539 1.00 27.40 O ATOM 214 CB LEU A 31 4.526 -1.856 4.111 1.00 23.88 C ATOM 215 CG LEU A 31 4.897 -2.536 2.793 1.00 25.86 C ATOM 216 CD1 LEU A 31 4.418 -3.973 2.806 1.00 28.66 C ATOM 217 CD2 LEU A 31 4.262 -1.779 1.630 1.00 25.73 C ATOM 218 N LEU A 32 3.939 0.168 6.416 1.00 25.85 N ATOM 219 CA LEU A 32 2.972 0.794 7.306 1.00 25.66 C ATOM 220 C LEU A 32 3.311 2.249 7.582 1.00 25.81 C ATOM 221 O LEU A 32 2.418 3.096 7.643 1.00 28.48 O ATOM 222 CB LEU A 32 2.903 0.025 8.625 1.00 25.67 C ATOM 223 CG LEU A 32 2.506 -1.450 8.539 1.00 25.83 C ATOM 224 CD1 LEU A 32 2.642 -2.084 9.912 1.00 26.69 C ATOM 225 CD2 LEU A 32 1.075 -1.576 8.026 1.00 27.59 C ATOM 226 N MET A 33 4.595 2.534 7.774 1.00 24.68 N ATOM 227 CA MET A 33 5.059 3.900 8.030 1.00 23.21 C ATOM 228 C MET A 33 5.966 4.258 6.858 1.00 24.11 C ATOM 229 O MET A 33 7.193 4.150 6.942 1.00 20.43 O ATOM 230 CB MET A 33 5.837 3.972 9.352 1.00 23.79 C ATOM 231 CG MET A 33 5.045 3.490 10.571 1.00 22.90 C ATOM 232 SD MET A 33 5.859 3.740 12.181 1.00 23.01 S ATOM 233 CE MET A 33 4.617 4.685 12.951 1.00 29.13 C ATOM 234 N THR A 34 5.344 4.698 5.769 1.00 23.34 N ATOM 235 CA THR A 34 6.061 5.019 4.544 1.00 22.31 C ATOM 236 C THR A 34 7.159 6.081 4.588 1.00 22.90 C ATOM 237 O THR A 34 7.813 6.315 3.574 1.00 21.09 O ATOM 238 CB THR A 34 5.072 5.373 3.421 1.00 23.46 C ATOM 239 OG1 THR A 34 4.317 6.536 3.785 1.00 23.69 O ATOM 240 CG2 THR A 34 4.122 4.204 3.182 1.00 24.28 C ATOM 241 N HIS A 35 7.371 6.726 5.732 1.00 20.96 N ATOM 242 CA HIS A 35 8.443 7.710 5.808 1.00 21.05 C ATOM 243 C HIS A 35 9.751 6.954 6.064 1.00 19.83 C ATOM 244 O HIS A 35 10.832 7.534 6.033 1.00 18.41 O ATOM 245 CB HIS A 35 8.189 8.748 6.916 1.00 20.39 C ATOM 246 CG HIS A 35 8.179 8.178 8.299 1.00 22.21 C ATOM 247 ND1 HIS A 35 7.131 7.430 8.790 1.00 23.48 N ATOM 248 CD2 HIS A 35 9.094 8.242 9.294 1.00 19.31 C ATOM 249 CE1 HIS A 35 7.400 7.058 10.027 1.00 22.17 C ATOM 250 NE2 HIS A 35 8.584 7.538 10.358 1.00 20.32 N ATOM 251 N LEU A 36 9.635 5.649 6.305 1.00 19.24 N ATOM 252 CA LEU A 36 10.796 4.795 6.549 1.00 17.98 C ATOM 253 C LEU A 36 11.217 4.105 5.255 1.00 19.57 C ATOM 254 O LEU A 36 10.364 3.709 4.454 1.00 18.50 O ATOM 255 CB LEU A 36 10.470 3.717 7.588 1.00 19.85 C ATOM 256 CG LEU A 36 10.326 4.097 9.060 1.00 19.13 C ATOM 257 CD1 LEU A 36 9.937 2.853 9.868 1.00 21.61 C ATOM 258 CD2 LEU A 36 11.637 4.680 9.575 1.00 23.01 C ATOM 259 N ARG A 37 12.523 3.948 5.054 1.00 15.93 N ATOM 260 CA ARG A 37 13.020 3.293 3.849 1.00 18.12 C ATOM 261 C ARG A 37 13.254 1.809 4.105 1.00 18.06 C ATOM 262 O ARG A 37 12.987 0.975 3.246 1.00 18.66 O ATOM 263 CB ARG A 37 14.327 3.937 3.379 1.00 19.29 C ATOM 264 CG ARG A 37 14.961 3.228 2.187 1.00 23.97 C ATOM 265 CD ARG A 37 16.262 3.901 1.771 1.00 28.42 C ATOM 266 NE ARG A 37 16.943 3.174 0.703 1.00 33.10 N ATOM 267 CZ ARG A 37 16.536 3.134 -0.563 1.00 34.65 C ATOM 268 NH1 ARG A 37 15.444 3.784 -0.935 1.00 34.00 N ATOM 269 NH2 ARG A 37 17.225 2.440 -1.459 1.00 34.71 N ATOM 270 N SER A 38 13.766 1.485 5.285 1.00 17.71 N ATOM 271 CA SER A 38 14.016 0.095 5.632 1.00 17.05 C ATOM 272 C SER A 38 14.296 -0.105 7.123 1.00 17.00 C ATOM 273 O SER A 38 14.750 0.809 7.819 1.00 14.69 O ATOM 274 CB SER A 38 15.193 -0.439 4.809 1.00 19.17 C ATOM 275 OG SER A 38 16.407 0.207 5.160 1.00 18.82 O ATOM 276 N VAL A 39 13.989 -1.307 7.608 1.00 14.33 N ATOM 277 CA VAL A 39 14.238 -1.685 8.990 1.00 13.91 C ATOM 278 C VAL A 39 14.804 -3.093 8.930 1.00 15.45 C ATOM 279 O VAL A 39 14.178 -4.007 8.377 1.00 13.04 O ATOM 280 CB VAL A 39 12.956 -1.699 9.850 1.00 15.02 C ATOM 281 CG1 VAL A 39 13.288 -2.176 11.274 1.00 14.50 C ATOM 282 CG2 VAL A 39 12.349 -0.309 9.903 1.00 15.36 C ATOM 283 N GLU A 40 15.996 -3.258 9.490 1.00 16.21 N ATOM 284 CA GLU A 40 16.676 -4.544 9.493 1.00 19.17 C ATOM 285 C GLU A 40 16.868 -5.071 10.912 1.00 18.64 C ATOM 286 O GLU A 40 17.291 -4.339 11.805 1.00 18.31 O ATOM 287 CB GLU A 40 18.028 -4.386 8.802 1.00 23.49 C ATOM 288 CG GLU A 40 18.881 -5.638 8.780 1.00 29.60 C ATOM 289 CD GLU A 40 20.173 -5.421 8.011 1.00 34.55 C ATOM 290 OE1 GLU A 40 20.836 -4.390 8.261 1.00 35.59 O ATOM 291 OE2 GLU A 40 20.522 -6.275 7.167 1.00 34.01 O ATOM 292 N VAL A 41 16.553 -6.344 11.120 1.00 17.78 N ATOM 293 CA VAL A 41 16.704 -6.939 12.440 1.00 17.52 C ATOM 294 C VAL A 41 18.174 -7.257 12.678 1.00 18.47 C ATOM 295 O VAL A 41 18.802 -7.934 11.870 1.00 18.95 O ATOM 296 CB VAL A 41 15.862 -8.234 12.565 1.00 18.77 C ATOM 297 CG1 VAL A 41 16.106 -8.896 13.906 1.00 15.07 C ATOM 298 CG2 VAL A 41 14.377 -7.902 12.409 1.00 18.49 C ATOM 299 N LEU A 42 18.728 -6.753 13.776 1.00 18.34 N ATOM 300 CA LEU A 42 20.128 -7.012 14.094 1.00 20.58 C ATOM 301 C LEU A 42 20.196 -8.135 15.129 1.00 21.83 C ATOM 302 O LEU A 42 21.103 -8.962 15.094 1.00 24.83 O ATOM 303 CB LEU A 42 20.806 -5.737 14.603 1.00 18.81 C ATOM 304 CG LEU A 42 20.874 -4.586 13.583 1.00 20.44 C ATOM 305 CD1 LEU A 42 21.544 -3.387 14.213 1.00 20.61 C ATOM 306 CD2 LEU A 42 21.651 -5.016 12.338 1.00 19.82 C ATOM 307 N ASP A 43 19.226 -8.154 16.041 1.00 23.82 N ATOM 308 CA ASP A 43 19.117 -9.190 17.062 1.00 24.13 C ATOM 309 C ASP A 43 17.730 -9.112 17.706 1.00 24.60 C ATOM 310 O ASP A 43 16.887 -8.323 17.268 1.00 24.85 O ATOM 311 CB ASP A 43 20.250 -9.070 18.105 1.00 26.47 C ATOM 312 CG ASP A 43 20.080 -7.893 19.063 1.00 28.97 C ATOM 313 OD1 ASP A 43 21.076 -7.549 19.741 1.00 30.42 O ATOM 314 OD2 ASP A 43 18.973 -7.325 19.166 1.00 30.07 O ATOM 315 N ASP A 44 17.487 -9.928 18.727 1.00 24.22 N ATOM 316 CA ASP A 44 16.192 -9.959 19.403 1.00 26.29 C ATOM 317 C ASP A 44 15.604 -8.591 19.759 1.00 24.48 C ATOM 318 O ASP A 44 14.389 -8.389 19.665 1.00 23.21 O ATOM 319 CB ASP A 44 16.284 -10.802 20.683 1.00 31.44 C ATOM 320 CG ASP A 44 16.358 -12.300 20.401 1.00 36.83 C ATOM 321 OD1 ASP A 44 17.319 -12.752 19.735 1.00 36.84 O ATOM 322 OD2 ASP A 44 15.446 -13.028 20.851 1.00 39.23 O ATOM 323 N LYS A 45 16.462 -7.654 20.153 1.00 23.54 N ATOM 324 CA LYS A 45 16.007 -6.327 20.558 1.00 22.77 C ATOM 325 C LYS A 45 16.470 -5.166 19.679 1.00 22.39 C ATOM 326 O LYS A 45 15.824 -4.124 19.656 1.00 23.21 O ATOM 327 CB LYS A 45 16.441 -6.055 22.005 1.00 23.90 C ATOM 328 CG LYS A 45 15.905 -4.739 22.570 1.00 27.26 C ATOM 329 CD LYS A 45 16.427 -4.421 23.973 1.00 25.44 C ATOM 330 CE LYS A 45 15.819 -3.103 24.465 1.00 27.50 C ATOM 331 NZ LYS A 45 16.308 -2.640 25.789 1.00 28.12 N ATOM 332 N ARG A 46 17.582 -5.338 18.971 1.00 21.09 N ATOM 333 CA ARG A 46 18.123 -4.281 18.113 1.00 21.20 C ATOM 334 C ARG A 46 17.749 -4.406 16.642 1.00 18.11 C ATOM 335 O ARG A 46 17.575 -5.503 16.119 1.00 18.26 O ATOM 336 CB ARG A 46 19.655 -4.243 18.191 1.00 23.44 C ATOM 337 CG ARG A 46 20.231 -3.916 19.546 1.00 30.79 C ATOM 338 CD ARG A 46 21.757 -3.740 19.493 1.00 33.34 C ATOM 339 NE ARG A 46 22.476 -4.960 19.116 1.00 36.76 N ATOM 340 CZ ARG A 46 22.815 -5.289 17.871 1.00 38.01 C ATOM 341 NH1 ARG A 46 22.506 -4.492 16.860 1.00 40.08 N ATOM 342 NH2 ARG A 46 23.472 -6.418 17.634 1.00 39.06 N ATOM 343 N SER A 47 17.667 -3.256 15.981 1.00 16.59 N ATOM 344 CA SER A 47 17.354 -3.172 14.566 1.00 15.17 C ATOM 345 C SER A 47 17.972 -1.890 14.017 1.00 15.98 C ATOM 346 O SER A 47 18.220 -0.932 14.759 1.00 17.11 O ATOM 347 CB SER A 47 15.834 -3.171 14.345 1.00 13.51 C ATOM 348 OG SER A 47 15.186 -2.256 15.213 1.00 16.82 O ATOM 349 N ARG A 48 18.234 -1.882 12.717 1.00 16.49 N ATOM 350 CA ARG A 48 18.815 -0.719 12.060 1.00 16.55 C ATOM 351 C ARG A 48 17.743 -0.108 11.177 1.00 16.35 C ATOM 352 O ARG A 48 17.199 -0.778 10.292 1.00 16.90 O ATOM 353 CB ARG A 48 20.013 -1.135 11.215 1.00 19.89 C ATOM 354 CG ARG A 48 20.597 -0.022 10.367 1.00 22.97 C ATOM 355 CD ARG A 48 21.811 -0.542 9.649 1.00 26.81 C ATOM 356 NE ARG A 48 22.800 -1.020 10.608 1.00 34.38 N ATOM 357 CZ ARG A 48 23.557 -2.096 10.422 1.00 37.03 C ATOM 358 NH1 ARG A 48 23.434 -2.807 9.307 1.00 39.25 N ATOM 359 NH2 ARG A 48 24.429 -2.464 11.353 1.00 38.80 N ATOM 360 N TRP A 49 17.443 1.160 11.434 1.00 15.10 N ATOM 361 CA TRP A 49 16.413 1.899 10.709 1.00 15.41 C ATOM 362 C TRP A 49 17.043 2.870 9.723 1.00 17.38 C ATOM 363 O TRP A 49 18.080 3.484 10.017 1.00 15.93 O ATOM 364 CB TRP A 49 15.539 2.669 11.700 1.00 13.12 C ATOM 365 CG TRP A 49 14.783 1.772 12.644 1.00 15.10 C ATOM 366 CD1 TRP A 49 15.270 0.684 13.303 1.00 14.71 C ATOM 367 CD2 TRP A 49 13.408 1.895 13.034 1.00 15.19 C ATOM 368 NE1 TRP A 49 14.287 0.118 14.075 1.00 17.22 N ATOM 369 CE2 TRP A 49 13.134 0.843 13.929 1.00 14.22 C ATOM 370 CE3 TRP A 49 12.383 2.794 12.711 1.00 11.48 C ATOM 371 CZ2 TRP A 49 11.871 0.662 14.511 1.00 17.54 C ATOM 372 CZ3 TRP A 49 11.128 2.616 13.288 1.00 15.10 C ATOM 373 CH2 TRP A 49 10.884 1.557 14.177 1.00 15.83 C ATOM 374 N THR A 50 16.424 3.000 8.550 1.00 16.92 N ATOM 375 CA THR A 50 16.936 3.902 7.530 1.00 15.74 C ATOM 376 C THR A 50 15.810 4.698 6.882 1.00 16.82 C ATOM 377 O THR A 50 14.700 4.198 6.708 1.00 13.90 O ATOM 378 CB THR A 50 17.688 3.125 6.428 1.00 19.37 C ATOM 379 OG1 THR A 50 18.781 2.401 7.011 1.00 18.46 O ATOM 380 CG2 THR A 50 18.221 4.079 5.372 1.00 18.58 C ATOM 381 N VAL A 51 16.105 5.950 6.543 1.00 13.50 N ATOM 382 CA VAL A 51 15.141 6.824 5.894 1.00 16.50 C ATOM 383 C VAL A 51 15.877 7.569 4.786 1.00 16.05 C ATOM 384 O VAL A 51 17.101 7.716 4.834 1.00 14.69 O ATOM 385 CB VAL A 51 14.564 7.862 6.876 1.00 17.04 C ATOM 386 CG1 VAL A 51 13.960 7.158 8.084 1.00 21.02 C ATOM 387 CG2 VAL A 51 15.665 8.825 7.318 1.00 19.83 C ATOM 388 N GLU A 52 15.132 8.024 3.784 1.00 18.17 N ATOM 389 CA GLU A 52 15.723 8.775 2.686 1.00 20.44 C ATOM 390 C GLU A 52 16.183 10.136 3.198 1.00 18.72 C ATOM 391 O GLU A 52 15.636 10.662 4.167 1.00 17.69 O ATOM 392 CB GLU A 52 14.692 8.980 1.577 1.00 24.13 C ATOM 393 CG GLU A 52 14.372 7.736 0.772 1.00 32.63 C ATOM 394 CD GLU A 52 15.519 7.317 -0.137 1.00 37.60 C ATOM 395 OE1 GLU A 52 15.305 6.424 -0.985 1.00 39.23 O ATOM 396 OE2 GLU A 52 16.633 7.878 -0.008 1.00 41.23 O ATOM 397 N ALA A 53 17.197 10.700 2.553 1.00 19.00 N ATOM 398 CA ALA A 53 17.704 12.018 2.923 1.00 20.51 C ATOM 399 C ALA A 53 18.266 12.651 1.657 1.00 21.62 C ATOM 400 O ALA A 53 18.928 11.981 0.864 1.00 20.73 O ATOM 401 CB ALA A 53 18.791 11.903 3.991 1.00 19.96 C ATOM 402 N PRO A 54 17.996 13.949 1.446 1.00 23.12 N ATOM 403 CA PRO A 54 18.483 14.667 0.260 1.00 25.35 C ATOM 404 C PRO A 54 20.001 14.622 0.119 1.00 27.63 C ATOM 405 O PRO A 54 20.714 14.209 1.037 1.00 24.89 O ATOM 406 CB PRO A 54 17.980 16.092 0.489 1.00 25.49 C ATOM 407 CG PRO A 54 16.743 15.885 1.305 1.00 25.81 C ATOM 408 CD PRO A 54 17.170 14.829 2.288 1.00 23.53 C ATOM 409 N ALA A 55 20.492 15.053 -1.040 1.00 31.24 N ATOM 410 CA ALA A 55 21.927 15.088 -1.284 1.00 33.19 C ATOM 411 C ALA A 55 22.499 16.089 -0.288 1.00 33.90 C ATOM 412 O ALA A 55 21.843 17.074 0.047 1.00 34.37 O ATOM 413 CB ALA A 55 22.201 15.547 -2.703 1.00 35.30 C ATOM 414 N PRO A 56 23.728 15.859 0.192 1.00 33.35 N ATOM 415 CA PRO A 56 24.601 14.732 -0.144 1.00 34.37 C ATOM 416 C PRO A 56 24.361 13.459 0.684 1.00 32.44 C ATOM 417 O PRO A 56 24.797 12.374 0.295 1.00 34.93 O ATOM 418 CB PRO A 56 25.982 15.314 0.098 1.00 32.91 C ATOM 419 CG PRO A 56 25.745 16.102 1.358 1.00 34.19 C ATOM 420 CD PRO A 56 24.427 16.808 1.080 1.00 33.03 C ATOM 421 N LEU A 57 23.668 13.594 1.812 1.00 30.03 N ATOM 422 CA LEU A 57 23.396 12.457 2.699 1.00 28.00 C ATOM 423 C LEU A 57 22.871 11.178 2.045 1.00 26.00 C ATOM 424 O LEU A 57 23.339 10.089 2.370 1.00 26.58 O ATOM 425 CB LEU A 57 22.430 12.872 3.813 1.00 27.11 C ATOM 426 CG LEU A 57 22.967 13.839 4.867 1.00 26.92 C ATOM 427 CD1 LEU A 57 21.842 14.239 5.818 1.00 27.47 C ATOM 428 CD2 LEU A 57 24.108 13.187 5.630 1.00 27.42 C ATOM 429 N GLY A 58 21.902 11.303 1.140 1.00 23.41 N ATOM 430 CA GLY A 58 21.338 10.127 0.491 1.00 23.84 C ATOM 431 C GLY A 58 20.379 9.384 1.412 1.00 21.98 C ATOM 432 O GLY A 58 19.199 9.206 1.110 1.00 18.75 O ATOM 433 N THR A 59 20.895 8.931 2.545 1.00 23.83 N ATOM 434 CA THR A 59 20.075 8.234 3.527 1.00 24.11 C ATOM 435 C THR A 59 20.627 8.574 4.895 1.00 23.23 C ATOM 436 O THR A 59 21.717 9.126 5.018 1.00 22.08 O ATOM 437 CB THR A 59 20.135 6.693 3.380 1.00 25.70 C ATOM 438 OG1 THR A 59 21.496 6.260 3.456 1.00 27.80 O ATOM 439 CG2 THR A 59 19.515 6.235 2.071 1.00 28.90 C ATOM 440 N VAL A 60 19.849 8.265 5.920 1.00 24.06 N ATOM 441 CA VAL A 60 20.257 8.486 7.291 1.00 24.82 C ATOM 442 C VAL A 60 19.858 7.195 7.985 1.00 24.64 C ATOM 443 O VAL A 60 18.720 6.743 7.865 1.00 22.14 O ATOM 444 CB VAL A 60 19.522 9.682 7.929 1.00 27.62 C ATOM 445 CG1 VAL A 60 19.819 9.735 9.412 1.00 29.38 C ATOM 446 CG2 VAL A 60 19.975 10.983 7.267 1.00 27.79 C ATOM 447 N SER A 61 20.808 6.589 8.683 1.00 23.54 N ATOM 448 CA SER A 61 20.559 5.336 9.373 1.00 24.52 C ATOM 449 C SER A 61 20.893 5.461 10.848 1.00 24.64 C ATOM 450 O SER A 61 21.682 6.315 11.241 1.00 22.92 O ATOM 451 CB SER A 61 21.404 4.228 8.744 1.00 25.04 C ATOM 452 OG SER A 61 21.224 3.000 9.421 1.00 30.58 O ATOM 453 N TRP A 62 20.270 4.612 11.658 1.00 23.19 N ATOM 454 CA TRP A 62 20.507 4.592 13.093 1.00 22.52 C ATOM 455 C TRP A 62 20.006 3.264 13.628 1.00 22.45 C ATOM 456 O TRP A 62 19.304 2.525 12.932 1.00 20.60 O ATOM 457 CB TRP A 62 19.785 5.753 13.788 1.00 21.70 C ATOM 458 CG TRP A 62 18.287 5.647 13.791 1.00 26.00 C ATOM 459 CD1 TRP A 62 17.514 4.969 14.690 1.00 25.57 C ATOM 460 CD2 TRP A 62 17.385 6.217 12.837 1.00 24.85 C ATOM 461 NE1 TRP A 62 16.188 5.082 14.356 1.00 24.18 N ATOM 462 CE2 TRP A 62 16.079 5.843 13.223 1.00 27.04 C ATOM 463 CE3 TRP A 62 17.553 7.008 11.692 1.00 27.31 C ATOM 464 CZ2 TRP A 62 14.943 6.233 12.504 1.00 27.61 C ATOM 465 CZ3 TRP A 62 16.423 7.397 10.976 1.00 26.81 C ATOM 466 CH2 TRP A 62 15.136 7.008 11.386 1.00 28.99 C ATOM 467 N GLU A 63 20.379 2.948 14.859 1.00 21.41 N ATOM 468 CA GLU A 63 19.946 1.703 15.458 1.00 23.85 C ATOM 469 C GLU A 63 18.935 2.030 16.536 1.00 23.90 C ATOM 470 O GLU A 63 18.948 3.123 17.102 1.00 23.24 O ATOM 471 CB GLU A 63 21.146 0.948 16.036 1.00 28.05 C ATOM 472 CG GLU A 63 22.324 0.890 15.065 1.00 33.60 C ATOM 473 CD GLU A 63 23.176 -0.351 15.233 1.00 38.53 C ATOM 474 OE1 GLU A 63 23.561 -0.674 16.380 1.00 40.33 O ATOM 475 OE2 GLU A 63 23.468 -1.003 14.207 1.00 41.27 O ATOM 476 N ALA A 64 18.047 1.083 16.804 1.00 23.99 N ATOM 477 CA ALA A 64 17.014 1.275 17.805 1.00 23.15 C ATOM 478 C ALA A 64 16.709 -0.048 18.484 1.00 22.14 C ATOM 479 O ALA A 64 17.006 -1.117 17.944 1.00 24.07 O ATOM 480 CB ALA A 64 15.752 1.821 17.143 1.00 23.81 C ATOM 481 N GLU A 65 16.125 0.019 19.672 1.00 21.05 N ATOM 482 CA GLU A 65 15.764 -1.198 20.385 1.00 19.94 C ATOM 483 C GLU A 65 14.312 -1.157 20.827 1.00 17.27 C ATOM 484 O GLU A 65 13.714 -0.091 20.946 1.00 17.91 O ATOM 485 CB GLU A 65 16.669 -1.404 21.603 1.00 23.55 C ATOM 486 CG GLU A 65 18.131 -1.599 21.244 1.00 29.84 C ATOM 487 CD GLU A 65 18.982 -1.976 22.438 1.00 32.59 C ATOM 488 OE1 GLU A 65 18.788 -1.382 23.523 1.00 34.01 O ATOM 489 OE2 GLU A 65 19.853 -2.859 22.286 1.00 33.27 O ATOM 490 N LEU A 66 13.737 -2.332 21.036 1.00 16.46 N ATOM 491 CA LEU A 66 12.361 -2.421 21.491 1.00 18.03 C ATOM 492 C LEU A 66 12.361 -2.168 22.995 1.00 17.47 C ATOM 493 O LEU A 66 13.115 -2.800 23.726 1.00 19.55 O ATOM 494 CB LEU A 66 11.796 -3.812 21.197 1.00 20.03 C ATOM 495 CG LEU A 66 11.603 -4.186 19.725 1.00 20.67 C ATOM 496 CD1 LEU A 66 11.068 -5.611 19.637 1.00 24.14 C ATOM 497 CD2 LEU A 66 10.635 -3.221 19.059 1.00 21.47 C ATOM 498 N THR A 67 11.543 -1.227 23.453 1.00 16.79 N ATOM 499 CA THR A 67 11.461 -0.923 24.878 1.00 16.17 C ATOM 500 C THR A 67 10.284 -1.674 25.485 1.00 16.33 C ATOM 501 O THR A 67 10.171 -1.810 26.707 1.00 13.84 O ATOM 502 CB THR A 67 11.254 0.577 25.126 1.00 18.54 C ATOM 503 OG1 THR A 67 10.092 1.020 24.413 1.00 20.16 O ATOM 504 CG2 THR A 67 12.476 1.369 24.670 1.00 18.06 C ATOM 505 N ALA A 68 9.398 -2.155 24.623 1.00 15.89 N ATOM 506 CA ALA A 68 8.236 -2.898 25.079 1.00 15.60 C ATOM 507 C ALA A 68 7.675 -3.747 23.951 1.00 16.60 C ATOM 508 O ALA A 68 7.664 -3.329 22.789 1.00 15.03 O ATOM 509 CB ALA A 68 7.170 -1.937 25.594 1.00 17.51 C ATOM 510 N ASP A 69 7.223 -4.946 24.298 1.00 16.54 N ATOM 511 CA ASP A 69 6.644 -5.849 23.318 1.00 18.36 C ATOM 512 C ASP A 69 5.678 -6.807 24.002 1.00 18.45 C ATOM 513 O ASP A 69 6.091 -7.772 24.635 1.00 17.13 O ATOM 514 CB ASP A 69 7.735 -6.636 22.592 1.00 18.12 C ATOM 515 CG ASP A 69 7.168 -7.620 21.598 1.00 20.61 C ATOM 516 OD1 ASP A 69 6.038 -7.385 21.122 1.00 22.95 O ATOM 517 OD2 ASP A 69 7.848 -8.619 21.281 1.00 22.74 O ATOM 518 N GLU A 70 4.389 -6.509 23.873 1.00 18.43 N ATOM 519 CA GLU A 70 3.329 -7.316 24.464 1.00 19.50 C ATOM 520 C GLU A 70 2.417 -7.792 23.348 1.00 21.16 C ATOM 521 O GLU A 70 1.632 -7.022 22.815 1.00 19.52 O ATOM 522 CB GLU A 70 2.523 -6.474 25.462 1.00 20.49 C ATOM 523 CG GLU A 70 3.359 -5.892 26.602 1.00 22.37 C ATOM 524 CD GLU A 70 2.621 -4.822 27.392 1.00 27.90 C ATOM 525 OE1 GLU A 70 1.541 -5.116 27.946 1.00 30.09 O ATOM 526 OE2 GLU A 70 3.121 -3.676 27.460 1.00 31.32 O ATOM 527 N PRO A 71 2.519 -9.076 22.974 1.00 21.79 N ATOM 528 CA PRO A 71 1.682 -9.622 21.907 1.00 21.67 C ATOM 529 C PRO A 71 0.221 -9.187 22.011 1.00 22.32 C ATOM 530 O PRO A 71 -0.403 -9.295 23.070 1.00 21.28 O ATOM 531 CB PRO A 71 1.863 -11.121 22.075 1.00 22.02 C ATOM 532 CG PRO A 71 3.302 -11.214 22.489 1.00 24.70 C ATOM 533 CD PRO A 71 3.418 -10.108 23.517 1.00 23.33 C ATOM 534 N GLY A 72 -0.304 -8.672 20.905 1.00 21.05 N ATOM 535 CA GLY A 72 -1.686 -8.234 20.861 1.00 21.92 C ATOM 536 C GLY A 72 -2.000 -6.987 21.658 1.00 20.87 C ATOM 537 O GLY A 72 -3.157 -6.551 21.685 1.00 23.52 O ATOM 538 N LYS A 73 -0.986 -6.397 22.287 1.00 18.90 N ATOM 539 CA LYS A 73 -1.202 -5.205 23.101 1.00 19.77 C ATOM 540 C LYS A 73 -0.331 -3.995 22.768 1.00 19.95 C ATOM 541 O LYS A 73 -0.845 -2.882 22.626 1.00 20.08 O ATOM 542 CB LYS A 73 -1.035 -5.549 24.584 1.00 17.15 C ATOM 543 CG LYS A 73 -2.027 -6.591 25.093 1.00 20.91 C ATOM 544 CD LYS A 73 -1.875 -6.799 26.597 1.00 22.83 C ATOM 545 CE LYS A 73 -2.818 -7.866 27.114 1.00 22.61 C ATOM 546 NZ LYS A 73 -2.541 -8.153 28.549 1.00 26.81 N ATOM 547 N ARG A 74 0.979 -4.195 22.659 1.00 19.89 N ATOM 548 CA ARG A 74 1.846 -3.071 22.349 1.00 18.96 C ATOM 549 C ARG A 74 3.259 -3.425 21.911 1.00 16.79 C ATOM 550 O ARG A 74 3.799 -4.472 22.261 1.00 18.23 O ATOM 551 CB ARG A 74 1.922 -2.115 23.548 1.00 22.33 C ATOM 552 CG ARG A 74 3.011 -2.444 24.556 1.00 24.51 C ATOM 553 CD ARG A 74 3.156 -1.315 25.567 1.00 28.30 C ATOM 554 NE ARG A 74 2.074 -1.299 26.549 1.00 28.93 N ATOM 555 CZ ARG A 74 1.677 -0.208 27.199 1.00 29.89 C ATOM 556 NH1 ARG A 74 2.270 0.957 26.964 1.00 29.29 N ATOM 557 NH2 ARG A 74 0.698 -0.283 28.093 1.00 24.84 N ATOM 558 N ILE A 75 3.834 -2.520 21.127 1.00 15.62 N ATOM 559 CA ILE A 75 5.188 -2.630 20.618 1.00 14.67 C ATOM 560 C ILE A 75 5.756 -1.207 20.716 1.00 14.66 C ATOM 561 O ILE A 75 5.134 -0.249 20.255 1.00 15.17 O ATOM 562 CB ILE A 75 5.213 -3.075 19.128 1.00 13.06 C ATOM 563 CG1 ILE A 75 4.603 -4.474 18.961 1.00 12.86 C ATOM 564 CG2 ILE A 75 6.635 -3.050 18.616 1.00 12.60 C ATOM 565 CD1 ILE A 75 4.427 -4.893 17.494 1.00 12.56 C ATOM 566 N ALA A 76 6.922 -1.064 21.332 1.00 16.24 N ATOM 567 CA ALA A 76 7.535 0.251 21.472 1.00 14.95 C ATOM 568 C ALA A 76 9.023 0.170 21.181 1.00 15.07 C ATOM 569 O ALA A 76 9.657 -0.867 21.387 1.00 15.40 O ATOM 570 CB ALA A 76 7.295 0.803 22.880 1.00 16.74 C ATOM 571 N TRP A 77 9.583 1.276 20.707 1.00 14.52 N ATOM 572 CA TRP A 77 10.991 1.304 20.365 1.00 16.46 C ATOM 573 C TRP A 77 11.540 2.707 20.538 1.00 16.19 C ATOM 574 O TRP A 77 10.787 3.675 20.588 1.00 15.37 O ATOM 575 CB TRP A 77 11.174 0.847 18.910 1.00 16.47 C ATOM 576 CG TRP A 77 10.528 1.763 17.915 1.00 15.74 C ATOM 577 CD1 TRP A 77 11.081 2.877 17.339 1.00 18.62 C ATOM 578 CD2 TRP A 77 9.182 1.692 17.434 1.00 18.52 C ATOM 579 NE1 TRP A 77 10.160 3.503 16.535 1.00 15.80 N ATOM 580 CE2 TRP A 77 8.986 2.797 16.575 1.00 19.40 C ATOM 581 CE3 TRP A 77 8.117 0.803 17.649 1.00 17.28 C ATOM 582 CZ2 TRP A 77 7.767 3.038 15.930 1.00 20.76 C ATOM 583 CZ3 TRP A 77 6.908 1.043 17.009 1.00 19.46 C ATOM 584 CH2 TRP A 77 6.743 2.153 16.159 1.00 22.22 C ATOM 585 N ARG A 78 12.857 2.803 20.642 1.00 18.04 N ATOM 586 CA ARG A 78 13.511 4.090 20.782 1.00 19.53 C ATOM 587 C ARG A 78 14.943 3.960 20.284 1.00 19.56 C ATOM 588 O ARG A 78 15.584 2.925 20.457 1.00 18.32 O ATOM 589 CB ARG A 78 13.505 4.554 22.241 1.00 22.24 C ATOM 590 CG ARG A 78 14.697 4.077 23.048 1.00 26.73 C ATOM 591 CD ARG A 78 14.835 4.835 24.364 1.00 30.13 C ATOM 592 NE ARG A 78 13.557 4.949 25.061 1.00 34.32 N ATOM 593 CZ ARG A 78 12.718 5.969 24.919 1.00 35.08 C ATOM 594 NH1 ARG A 78 13.025 6.973 24.111 1.00 36.08 N ATOM 595 NH2 ARG A 78 11.565 5.978 25.575 1.00 38.52 N ATOM 596 N SER A 79 15.435 5.012 19.650 1.00 18.65 N ATOM 597 CA SER A 79 16.792 5.008 19.134 1.00 20.18 C ATOM 598 C SER A 79 17.755 4.878 20.303 1.00 22.88 C ATOM 599 O SER A 79 17.423 5.238 21.434 1.00 22.76 O ATOM 600 CB SER A 79 17.057 6.310 18.375 1.00 18.05 C ATOM 601 OG SER A 79 16.554 7.420 19.100 1.00 18.93 O ATOM 602 N LEU A 80 18.941 4.346 20.042 1.00 24.39 N ATOM 603 CA LEU A 80 19.932 4.206 21.096 1.00 29.03 C ATOM 604 C LEU A 80 20.669 5.524 21.265 1.00 32.70 C ATOM 605 O LEU A 80 20.646 6.377 20.375 1.00 30.23 O ATOM 606 CB LEU A 80 20.937 3.106 20.753 1.00 30.61 C ATOM 607 CG LEU A 80 20.549 1.676 21.140 1.00 33.20 C ATOM 608 CD1 LEU A 80 19.223 1.308 20.514 1.00 33.89 C ATOM 609 CD2 LEU A 80 21.644 0.716 20.690 1.00 35.86 C ATOM 610 N PRO A 81 21.305 5.723 22.429 1.00 35.79 N ATOM 611 CA PRO A 81 22.050 6.957 22.679 1.00 37.78 C ATOM 612 C PRO A 81 23.126 7.125 21.610 1.00 40.29 C ATOM 613 O PRO A 81 23.925 6.214 21.376 1.00 40.97 O ATOM 614 CB PRO A 81 22.637 6.719 24.063 1.00 36.62 C ATOM 615 CG PRO A 81 21.561 5.932 24.734 1.00 37.26 C ATOM 616 CD PRO A 81 21.194 4.923 23.663 1.00 37.11 C ATOM 617 N GLY A 82 23.133 8.278 20.949 1.00 42.39 N ATOM 618 CA GLY A 82 24.124 8.518 19.916 1.00 42.54 C ATOM 619 C GLY A 82 23.574 8.365 18.510 1.00 42.88 C ATOM 620 O GLY A 82 24.252 8.695 17.534 1.00 41.86 O ATOM 621 N ALA A 83 22.352 7.849 18.397 1.00 42.56 N ATOM 622 CA ALA A 83 21.734 7.678 17.086 1.00 41.59 C ATOM 623 C ALA A 83 21.690 9.054 16.453 1.00 41.03 C ATOM 624 O ALA A 83 21.591 10.054 17.159 1.00 42.23 O ATOM 625 CB ALA A 83 20.321 7.123 17.230 1.00 40.56 C ATOM 626 N ARG A 84 21.779 9.113 15.130 1.00 40.40 N ATOM 627 CA ARG A 84 21.739 10.398 14.445 1.00 39.45 C ATOM 628 C ARG A 84 20.459 11.116 14.847 1.00 39.33 C ATOM 629 O ARG A 84 20.489 12.059 15.636 1.00 41.08 O ATOM 630 CB ARG A 84 21.776 10.194 12.936 1.00 39.20 C ATOM 631 N ILE A 85 19.335 10.645 14.312 1.00 38.21 N ATOM 632 CA ILE A 85 18.032 11.233 14.595 1.00 35.22 C ATOM 633 C ILE A 85 17.388 10.587 15.819 1.00 34.27 C ATOM 634 O ILE A 85 16.991 9.421 15.784 1.00 32.58 O ATOM 635 CB ILE A 85 17.097 11.077 13.385 1.00 34.64 C ATOM 636 CG1 ILE A 85 17.758 11.695 12.149 1.00 35.18 C ATOM 637 CG2 ILE A 85 15.766 11.745 13.661 1.00 33.39 C ATOM 638 CD1 ILE A 85 16.950 11.564 10.868 1.00 35.01 C ATOM 639 N GLU A 86 17.291 11.358 16.899 1.00 33.20 N ATOM 640 CA GLU A 86 16.706 10.884 18.146 1.00 31.94 C ATOM 641 C GLU A 86 15.204 10.655 17.977 1.00 29.02 C ATOM 642 O GLU A 86 14.450 11.595 17.724 1.00 31.50 O ATOM 643 CB GLU A 86 16.966 11.907 19.255 1.00 32.57 C ATOM 644 CG GLU A 86 18.448 12.247 19.469 1.00 38.51 C ATOM 645 CD GLU A 86 18.852 13.617 18.906 1.00 40.88 C ATOM 646 OE1 GLU A 86 18.204 14.628 19.256 1.00 41.15 O ATOM 647 OE2 GLU A 86 19.825 13.684 18.125 1.00 42.29 O ATOM 648 N ASN A 87 14.760 9.411 18.121 1.00 26.30 N ATOM 649 CA ASN A 87 13.341 9.128 17.952 1.00 23.35 C ATOM 650 C ASN A 87 12.817 7.930 18.728 1.00 22.00 C ATOM 651 O ASN A 87 13.573 7.077 19.193 1.00 20.51 O ATOM 652 CB ASN A 87 13.029 8.917 16.473 1.00 25.62 C ATOM 653 CG ASN A 87 13.690 7.673 15.917 1.00 27.27 C ATOM 654 OD1 ASN A 87 14.910 7.632 15.734 1.00 28.84 O ATOM 655 ND2 ASN A 87 12.890 6.641 15.664 1.00 26.16 N ATOM 656 N SER A 88 11.500 7.874 18.857 1.00 18.75 N ATOM 657 CA SER A 88 10.855 6.774 19.549 1.00 18.10 C ATOM 658 C SER A 88 9.503 6.571 18.885 1.00 17.72 C ATOM 659 O SER A 88 9.057 7.398 18.085 1.00 16.31 O ATOM 660 CB SER A 88 10.651 7.102 21.027 1.00 17.23 C ATOM 661 OG SER A 88 9.681 8.120 21.175 1.00 21.21 O ATOM 662 N GLY A 89 8.853 5.468 19.225 1.00 15.77 N ATOM 663 CA GLY A 89 7.554 5.185 18.662 1.00 16.53 C ATOM 664 C GLY A 89 6.874 4.142 19.516 1.00 16.73 C ATOM 665 O GLY A 89 7.535 3.436 20.278 1.00 15.76 O ATOM 666 N GLU A 90 5.557 4.055 19.393 1.00 15.60 N ATOM 667 CA GLU A 90 4.782 3.088 20.146 1.00 17.63 C ATOM 668 C GLU A 90 3.461 2.859 19.454 1.00 17.85 C ATOM 669 O GLU A 90 2.758 3.805 19.101 1.00 18.37 O ATOM 670 CB GLU A 90 4.522 3.579 21.571 1.00 21.30 C ATOM 671 CG GLU A 90 3.771 2.574 22.442 1.00 26.26 C ATOM 672 CD GLU A 90 3.460 3.108 23.838 1.00 29.34 C ATOM 673 OE1 GLU A 90 2.650 4.053 23.950 1.00 30.75 O ATOM 674 OE2 GLU A 90 4.026 2.582 24.822 1.00 32.70 O ATOM 675 N VAL A 91 3.135 1.590 19.256 1.00 17.39 N ATOM 676 CA VAL A 91 1.886 1.203 18.633 1.00 18.50 C ATOM 677 C VAL A 91 1.076 0.417 19.659 1.00 17.38 C ATOM 678 O VAL A 91 1.596 -0.513 20.291 1.00 15.67 O ATOM 679 CB VAL A 91 2.128 0.296 17.420 1.00 17.66 C ATOM 680 CG1 VAL A 91 0.800 0.008 16.714 1.00 22.99 C ATOM 681 CG2 VAL A 91 3.115 0.948 16.484 1.00 20.63 C ATOM 682 N LEU A 92 -0.191 0.796 19.815 1.00 15.34 N ATOM 683 CA LEU A 92 -1.083 0.131 20.752 1.00 17.56 C ATOM 684 C LEU A 92 -2.253 -0.494 20.017 1.00 18.34 C ATOM 685 O LEU A 92 -2.735 0.039 19.023 1.00 20.54 O ATOM 686 CB LEU A 92 -1.641 1.122 21.776 1.00 18.19 C ATOM 687 CG LEU A 92 -0.665 1.811 22.727 1.00 18.11 C ATOM 688 CD1 LEU A 92 -1.454 2.692 23.678 1.00 18.47 C ATOM 689 CD2 LEU A 92 0.138 0.761 23.498 1.00 15.71 C ATOM 690 N PHE A 93 -2.702 -1.628 20.527 1.00 18.94 N ATOM 691 CA PHE A 93 -3.834 -2.346 19.975 1.00 18.93 C ATOM 692 C PHE A 93 -4.798 -2.403 21.147 1.00 20.63 C ATOM 693 O PHE A 93 -4.580 -3.136 22.111 1.00 19.13 O ATOM 694 CB PHE A 93 -3.376 -3.730 19.544 1.00 18.49 C ATOM 695 CG PHE A 93 -2.255 -3.690 18.563 1.00 16.74 C ATOM 696 CD1 PHE A 93 -2.497 -3.381 17.228 1.00 18.18 C ATOM 697 CD2 PHE A 93 -0.944 -3.892 18.979 1.00 16.87 C ATOM 698 CE1 PHE A 93 -1.449 -3.271 16.326 1.00 15.62 C ATOM 699 CE2 PHE A 93 0.112 -3.785 18.085 1.00 15.26 C ATOM 700 CZ PHE A 93 -0.136 -3.474 16.759 1.00 16.93 C ATOM 701 N ARG A 94 -5.849 -1.595 21.072 1.00 20.83 N ATOM 702 CA ARG A 94 -6.816 -1.510 22.156 1.00 20.96 C ATOM 703 C ARG A 94 -8.218 -1.865 21.696 1.00 21.23 C ATOM 704 O ARG A 94 -8.603 -1.578 20.559 1.00 20.11 O ATOM 705 CB ARG A 94 -6.831 -0.086 22.721 1.00 23.83 C ATOM 706 CG ARG A 94 -5.545 0.688 22.497 1.00 25.23 C ATOM 707 CD ARG A 94 -5.554 2.042 23.199 1.00 23.52 C ATOM 708 NE ARG A 94 -6.562 2.965 22.684 1.00 26.05 N ATOM 709 CZ ARG A 94 -6.646 4.243 23.049 1.00 26.11 C ATOM 710 NH1 ARG A 94 -5.783 4.736 23.926 1.00 26.25 N ATOM 711 NH2 ARG A 94 -7.581 5.033 22.538 1.00 27.12 N ATOM 712 N PRO A 95 -9.007 -2.495 22.580 1.00 21.13 N ATOM 713 CA PRO A 95 -10.368 -2.848 22.176 1.00 21.47 C ATOM 714 C PRO A 95 -11.148 -1.560 21.934 1.00 23.01 C ATOM 715 O PRO A 95 -11.097 -0.633 22.748 1.00 22.56 O ATOM 716 CB PRO A 95 -10.884 -3.649 23.372 1.00 20.16 C ATOM 717 CG PRO A 95 -10.157 -3.045 24.519 1.00 19.08 C ATOM 718 CD PRO A 95 -8.755 -2.861 23.986 1.00 18.18 C ATOM 719 N ALA A 96 -11.851 -1.500 20.808 1.00 24.16 N ATOM 720 CA ALA A 96 -12.632 -0.320 20.455 1.00 25.73 C ATOM 721 C ALA A 96 -13.986 -0.389 21.142 1.00 27.84 C ATOM 722 O ALA A 96 -14.571 -1.462 21.257 1.00 26.72 O ATOM 723 CB ALA A 96 -12.816 -0.252 18.943 1.00 27.03 C ATOM 724 N PRO A 97 -14.501 0.756 21.609 1.00 28.40 N ATOM 725 CA PRO A 97 -15.800 0.800 22.289 1.00 30.97 C ATOM 726 C PRO A 97 -17.008 0.376 21.453 1.00 34.40 C ATOM 727 O PRO A 97 -17.873 -0.360 21.938 1.00 34.67 O ATOM 728 CB PRO A 97 -15.891 2.251 22.772 1.00 31.17 C ATOM 729 CG PRO A 97 -15.016 2.993 21.818 1.00 29.97 C ATOM 730 CD PRO A 97 -13.846 2.073 21.649 1.00 28.38 C ATOM 731 N GLY A 98 -17.066 0.834 20.205 1.00 37.50 N ATOM 732 CA GLY A 98 -18.186 0.489 19.344 1.00 41.46 C ATOM 733 C GLY A 98 -18.617 -0.964 19.456 1.00 43.49 C ATOM 734 O GLY A 98 -19.427 -1.322 20.313 1.00 43.41 O ATOM 735 N ALA A 99 -18.070 -1.801 18.580 1.00 44.33 N ATOM 736 CA ALA A 99 -18.381 -3.221 18.564 1.00 44.12 C ATOM 737 C ALA A 99 -17.089 -4.031 18.592 1.00 43.95 C ATOM 738 O ALA A 99 -16.139 -3.681 19.296 1.00 43.42 O ATOM 739 CB ALA A 99 -19.189 -3.560 17.315 1.00 44.39 C ATOM 740 N ARG A 100 -17.056 -5.115 17.823 1.00 43.41 N ATOM 741 CA ARG A 100 -15.876 -5.964 17.780 1.00 42.58 C ATOM 742 C ARG A 100 -14.867 -5.393 16.792 1.00 41.44 C ATOM 743 O ARG A 100 -14.960 -5.616 15.580 1.00 41.33 O ATOM 744 CB ARG A 100 -16.255 -7.388 17.370 1.00 44.80 C ATOM 745 CG ARG A 100 -15.566 -8.485 18.188 1.00 48.27 C ATOM 746 CD ARG A 100 -14.064 -8.251 18.338 1.00 49.47 C ATOM 747 NE ARG A 100 -13.768 -7.206 19.313 1.00 52.92 N ATOM 748 CZ ARG A 100 -12.543 -6.800 19.631 1.00 54.78 C ATOM 749 NH1 ARG A 100 -11.487 -7.351 19.044 1.00 56.41 N ATOM 750 NH2 ARG A 100 -12.370 -5.848 20.543 1.00 54.36 N ATOM 751 N GLY A 101 -13.910 -4.643 17.325 1.00 37.60 N ATOM 752 CA GLY A 101 -12.888 -4.039 16.496 1.00 35.36 C ATOM 753 C GLY A 101 -11.695 -3.643 17.341 1.00 32.19 C ATOM 754 O GLY A 101 -11.795 -3.558 18.568 1.00 33.25 O ATOM 755 N THR A 102 -10.563 -3.408 16.689 1.00 29.40 N ATOM 756 CA THR A 102 -9.356 -3.017 17.397 1.00 26.02 C ATOM 757 C THR A 102 -8.903 -1.628 16.991 1.00 24.88 C ATOM 758 O THR A 102 -8.774 -1.324 15.807 1.00 22.83 O ATOM 759 CB THR A 102 -8.213 -3.992 17.120 1.00 23.78 C ATOM 760 OG1 THR A 102 -8.571 -5.290 17.610 1.00 23.32 O ATOM 761 CG2 THR A 102 -6.934 -3.528 17.811 1.00 22.87 C ATOM 762 N GLU A 103 -8.677 -0.778 17.981 1.00 25.09 N ATOM 763 CA GLU A 103 -8.211 0.564 17.704 1.00 24.85 C ATOM 764 C GLU A 103 -6.690 0.520 17.708 1.00 24.50 C ATOM 765 O GLU A 103 -6.075 0.057 18.667 1.00 22.66 O ATOM 766 CB GLU A 103 -8.705 1.544 18.767 1.00 23.79 C ATOM 767 CG GLU A 103 -8.059 2.907 18.666 1.00 28.41 C ATOM 768 CD GLU A 103 -8.601 3.895 19.680 1.00 32.36 C ATOM 769 OE1 GLU A 103 -8.744 3.520 20.865 1.00 36.14 O ATOM 770 OE2 GLU A 103 -8.874 5.050 19.288 1.00 32.79 O ATOM 771 N VAL A 104 -6.085 0.984 16.624 1.00 23.58 N ATOM 772 CA VAL A 104 -4.633 0.993 16.531 1.00 24.08 C ATOM 773 C VAL A 104 -4.173 2.431 16.681 1.00 23.77 C ATOM 774 O VAL A 104 -4.482 3.283 15.847 1.00 24.19 O ATOM 775 CB VAL A 104 -4.158 0.432 15.184 1.00 24.45 C ATOM 776 CG1 VAL A 104 -2.642 0.438 15.129 1.00 24.44 C ATOM 777 CG2 VAL A 104 -4.687 -0.981 15.004 1.00 27.43 C ATOM 778 N VAL A 105 -3.449 2.682 17.765 1.00 21.99 N ATOM 779 CA VAL A 105 -2.939 4.003 18.102 1.00 21.90 C ATOM 780 C VAL A 105 -1.437 4.062 17.857 1.00 21.46 C ATOM 781 O VAL A 105 -0.684 3.249 18.390 1.00 20.62 O ATOM 782 CB VAL A 105 -3.218 4.319 19.591 1.00 22.41 C ATOM 783 CG1 VAL A 105 -2.730 5.714 19.933 1.00 23.06 C ATOM 784 CG2 VAL A 105 -4.717 4.174 19.880 1.00 23.00 C ATOM 785 N VAL A 106 -1.005 5.028 17.054 1.00 19.73 N ATOM 786 CA VAL A 106 0.409 5.174 16.739 1.00 19.74 C ATOM 787 C VAL A 106 0.961 6.518 17.183 1.00 20.07 C ATOM 788 O VAL A 106 0.420 7.569 16.829 1.00 18.19 O ATOM 789 CB VAL A 106 0.656 5.026 15.224 1.00 21.33 C ATOM 790 CG1 VAL A 106 2.113 5.333 14.902 1.00 22.24 C ATOM 791 CG2 VAL A 106 0.284 3.606 14.773 1.00 20.09 C ATOM 792 N ARG A 107 2.041 6.483 17.958 1.00 16.71 N ATOM 793 CA ARG A 107 2.654 7.717 18.436 1.00 19.84 C ATOM 794 C ARG A 107 4.147 7.682 18.191 1.00 18.68 C ATOM 795 O ARG A 107 4.844 6.807 18.699 1.00 17.43 O ATOM 796 CB ARG A 107 2.387 7.916 19.934 1.00 22.19 C ATOM 797 CG ARG A 107 2.832 9.278 20.461 1.00 25.90 C ATOM 798 CD ARG A 107 2.480 9.448 21.927 1.00 29.80 C ATOM 799 NE ARG A 107 3.664 9.602 22.767 1.00 34.90 N ATOM 800 CZ ARG A 107 4.344 10.734 22.908 1.00 36.22 C ATOM 801 NH1 ARG A 107 3.956 11.822 22.267 1.00 38.31 N ATOM 802 NH2 ARG A 107 5.414 10.777 23.688 1.00 37.24 N ATOM 803 N LEU A 108 4.625 8.640 17.405 1.00 16.31 N ATOM 804 CA LEU A 108 6.034 8.739 17.066 1.00 18.85 C ATOM 805 C LEU A 108 6.604 10.055 17.585 1.00 20.92 C ATOM 806 O LEU A 108 5.902 11.068 17.647 1.00 19.91 O ATOM 807 CB LEU A 108 6.207 8.672 15.549 1.00 20.11 C ATOM 808 CG LEU A 108 5.515 7.500 14.852 1.00 21.56 C ATOM 809 CD1 LEU A 108 5.580 7.704 13.352 1.00 21.26 C ATOM 810 CD2 LEU A 108 6.166 6.177 15.262 1.00 18.77 C ATOM 811 N THR A 109 7.874 10.038 17.961 1.00 20.82 N ATOM 812 CA THR A 109 8.524 11.237 18.453 1.00 24.67 C ATOM 813 C THR A 109 9.889 11.310 17.799 1.00 25.37 C ATOM 814 O THR A 109 10.509 10.277 17.521 1.00 24.58 O ATOM 815 CB THR A 109 8.698 11.210 19.991 1.00 24.61 C ATOM 816 OG1 THR A 109 9.823 10.392 20.340 1.00 28.83 O ATOM 817 CG2 THR A 109 7.447 10.639 20.654 1.00 25.52 C ATOM 818 N TYR A 110 10.348 12.530 17.542 1.00 24.37 N ATOM 819 CA TYR A 110 11.648 12.751 16.924 1.00 29.13 C ATOM 820 C TYR A 110 12.126 14.156 17.284 1.00 29.83 C ATOM 821 O TYR A 110 11.349 15.111 17.239 1.00 31.41 O ATOM 822 CB TYR A 110 11.542 12.590 15.403 1.00 26.00 C ATOM 823 N ARG A 111 13.397 14.280 17.652 1.00 31.79 N ATOM 824 CA ARG A 111 13.948 15.580 18.025 1.00 32.41 C ATOM 825 C ARG A 111 15.447 15.680 17.752 1.00 33.25 C ATOM 826 O ARG A 111 16.073 14.724 17.297 1.00 33.97 O ATOM 827 CB ARG A 111 13.668 15.856 19.494 1.00 33.56 C ATOM 828 N GLU A 128 3.249 16.773 5.102 1.00 30.50 N ATOM 829 CA GLU A 128 3.387 16.859 6.552 1.00 29.64 C ATOM 830 C GLU A 128 3.282 15.470 7.181 1.00 29.13 C ATOM 831 O GLU A 128 2.467 14.647 6.763 1.00 27.91 O ATOM 832 CB GLU A 128 2.314 17.783 7.126 1.00 30.83 C ATOM 833 N PRO A 129 4.115 15.194 8.197 1.00 27.72 N ATOM 834 CA PRO A 129 4.123 13.901 8.891 1.00 27.07 C ATOM 835 C PRO A 129 2.744 13.407 9.335 1.00 27.19 C ATOM 836 O PRO A 129 2.368 12.272 9.042 1.00 27.72 O ATOM 837 CB PRO A 129 5.053 14.159 10.071 1.00 25.56 C ATOM 838 CG PRO A 129 6.044 15.109 9.489 1.00 25.19 C ATOM 839 CD PRO A 129 5.145 16.087 8.759 1.00 26.17 C ATOM 840 N SER A 130 1.990 14.251 10.034 1.00 26.62 N ATOM 841 CA SER A 130 0.666 13.851 10.503 1.00 27.24 C ATOM 842 C SER A 130 -0.202 13.372 9.346 1.00 27.27 C ATOM 843 O SER A 130 -0.906 12.375 9.463 1.00 27.97 O ATOM 844 CB SER A 130 -0.029 15.011 11.220 1.00 26.89 C ATOM 845 OG SER A 130 -0.244 16.095 10.331 1.00 30.17 O ATOM 846 N GLN A 131 -0.148 14.087 8.228 1.00 28.21 N ATOM 847 CA GLN A 131 -0.932 13.721 7.057 1.00 29.11 C ATOM 848 C GLN A 131 -0.454 12.398 6.462 1.00 27.87 C ATOM 849 O GLN A 131 -1.264 11.582 6.020 1.00 28.44 O ATOM 850 CB GLN A 131 -0.844 14.814 5.992 1.00 33.27 C ATOM 851 CG GLN A 131 -1.515 14.437 4.679 1.00 37.27 C ATOM 852 CD GLN A 131 -3.026 14.365 4.789 1.00 39.78 C ATOM 853 OE1 GLN A 131 -3.679 13.640 4.038 1.00 42.01 O ATOM 854 NE2 GLN A 131 -3.593 15.132 5.717 1.00 41.17 N ATOM 855 N GLN A 132 0.858 12.189 6.448 1.00 24.98 N ATOM 856 CA GLN A 132 1.410 10.960 5.897 1.00 23.32 C ATOM 857 C GLN A 132 1.054 9.760 6.770 1.00 21.97 C ATOM 858 O GLN A 132 0.778 8.680 6.257 1.00 21.44 O ATOM 859 CB GLN A 132 2.928 11.072 5.753 1.00 25.71 C ATOM 860 CG GLN A 132 3.547 9.982 4.893 1.00 25.16 C ATOM 861 CD GLN A 132 4.976 10.298 4.488 1.00 26.99 C ATOM 862 OE1 GLN A 132 5.461 11.413 4.694 1.00 28.92 O ATOM 863 NE2 GLN A 132 5.655 9.321 3.899 1.00 23.66 N ATOM 864 N LEU A 133 1.056 9.947 8.087 1.00 20.33 N ATOM 865 CA LEU A 133 0.716 8.847 8.991 1.00 22.20 C ATOM 866 C LEU A 133 -0.778 8.532 8.904 1.00 22.29 C ATOM 867 O LEU A 133 -1.183 7.366 8.937 1.00 21.17 O ATOM 868 CB LEU A 133 1.097 9.188 10.438 1.00 21.31 C ATOM 869 CG LEU A 133 0.773 8.099 11.475 1.00 22.68 C ATOM 870 CD1 LEU A 133 1.535 6.829 11.139 1.00 21.87 C ATOM 871 CD2 LEU A 133 1.133 8.574 12.868 1.00 20.78 C ATOM 872 N ARG A 134 -1.600 9.569 8.778 1.00 24.70 N ATOM 873 CA ARG A 134 -3.036 9.360 8.676 1.00 24.64 C ATOM 874 C ARG A 134 -3.276 8.472 7.457 1.00 24.99 C ATOM 875 O ARG A 134 -3.893 7.412 7.558 1.00 23.61 O ATOM 876 CB ARG A 134 -3.775 10.693 8.494 1.00 27.20 C ATOM 877 CG ARG A 134 -5.296 10.563 8.586 1.00 28.02 C ATOM 878 CD ARG A 134 -5.796 10.995 9.956 1.00 35.23 C ATOM 879 NE ARG A 134 -7.068 10.377 10.336 1.00 39.52 N ATOM 880 CZ ARG A 134 -7.200 9.109 10.724 1.00 41.23 C ATOM 881 NH1 ARG A 134 -6.139 8.313 10.784 1.00 42.02 N ATOM 882 NH2 ARG A 134 -8.393 8.642 11.071 1.00 42.15 N ATOM 883 N ASP A 135 -2.766 8.910 6.309 1.00 22.61 N ATOM 884 CA ASP A 135 -2.917 8.160 5.065 1.00 21.59 C ATOM 885 C ASP A 135 -2.406 6.726 5.185 1.00 19.80 C ATOM 886 O ASP A 135 -3.041 5.801 4.685 1.00 17.74 O ATOM 887 CB ASP A 135 -2.176 8.855 3.919 1.00 22.07 C ATOM 888 CG ASP A 135 -2.759 10.214 3.575 1.00 25.21 C ATOM 889 OD1 ASP A 135 -3.861 10.552 4.067 1.00 26.51 O ATOM 890 OD2 ASP A 135 -2.109 10.944 2.798 1.00 26.65 O ATOM 891 N ASP A 136 -1.252 6.549 5.829 1.00 18.20 N ATOM 892 CA ASP A 136 -0.674 5.219 6.014 1.00 19.22 C ATOM 893 C ASP A 136 -1.607 4.302 6.806 1.00 18.49 C ATOM 894 O ASP A 136 -1.837 3.158 6.415 1.00 16.70 O ATOM 895 CB ASP A 136 0.680 5.315 6.733 1.00 17.49 C ATOM 896 CG ASP A 136 1.779 5.873 5.839 1.00 20.65 C ATOM 897 OD1 ASP A 136 1.538 6.024 4.622 1.00 21.63 O ATOM 898 OD2 ASP A 136 2.888 6.152 6.346 1.00 20.43 O ATOM 899 N LEU A 137 -2.139 4.811 7.915 1.00 18.03 N ATOM 900 CA LEU A 137 -3.042 4.041 8.763 1.00 20.70 C ATOM 901 C LEU A 137 -4.369 3.734 8.084 1.00 21.28 C ATOM 902 O LEU A 137 -4.889 2.619 8.206 1.00 22.11 O ATOM 903 CB LEU A 137 -3.289 4.780 10.080 1.00 21.32 C ATOM 904 CG LEU A 137 -2.044 4.832 10.971 1.00 23.60 C ATOM 905 CD1 LEU A 137 -2.281 5.728 12.186 1.00 23.40 C ATOM 906 CD2 LEU A 137 -1.697 3.414 11.393 1.00 25.94 C ATOM 907 N MET A 138 -4.926 4.707 7.371 1.00 20.33 N ATOM 908 CA MET A 138 -6.189 4.462 6.679 1.00 23.08 C ATOM 909 C MET A 138 -5.957 3.376 5.626 1.00 22.37 C ATOM 910 O MET A 138 -6.758 2.451 5.486 1.00 20.60 O ATOM 911 CB MET A 138 -6.715 5.739 6.018 1.00 25.77 C ATOM 912 CG MET A 138 -7.215 6.806 6.994 1.00 29.95 C ATOM 913 SD MET A 138 -8.613 6.282 8.037 1.00 35.18 S ATOM 914 CE MET A 138 -9.989 6.454 6.886 1.00 34.58 C ATOM 915 N ARG A 139 -4.851 3.482 4.895 1.00 21.65 N ATOM 916 CA ARG A 139 -4.518 2.483 3.884 1.00 21.50 C ATOM 917 C ARG A 139 -4.449 1.107 4.573 1.00 22.46 C ATOM 918 O ARG A 139 -5.033 0.129 4.093 1.00 21.99 O ATOM 919 CB ARG A 139 -3.175 2.836 3.232 1.00 23.46 C ATOM 920 CG ARG A 139 -2.876 2.111 1.925 1.00 21.68 C ATOM 921 CD ARG A 139 -1.568 2.616 1.324 1.00 23.94 C ATOM 922 NE ARG A 139 -1.603 4.067 1.223 1.00 20.41 N ATOM 923 CZ ARG A 139 -0.703 4.885 1.758 1.00 21.90 C ATOM 924 NH1 ARG A 139 0.336 4.404 2.433 1.00 23.14 N ATOM 925 NH2 ARG A 139 -0.869 6.193 1.652 1.00 22.92 N ATOM 926 N PHE A 140 -3.748 1.043 5.705 1.00 20.58 N ATOM 927 CA PHE A 140 -3.622 -0.198 6.471 1.00 21.34 C ATOM 928 C PHE A 140 -5.007 -0.725 6.849 1.00 21.94 C ATOM 929 O PHE A 140 -5.295 -1.923 6.729 1.00 21.05 O ATOM 930 CB PHE A 140 -2.803 0.058 7.745 1.00 21.31 C ATOM 931 CG PHE A 140 -2.737 -1.122 8.688 1.00 21.94 C ATOM 932 CD1 PHE A 140 -2.338 -2.377 8.234 1.00 22.04 C ATOM 933 CD2 PHE A 140 -3.024 -0.962 10.044 1.00 23.26 C ATOM 934 CE1 PHE A 140 -2.220 -3.458 9.113 1.00 25.23 C ATOM 935 CE2 PHE A 140 -2.909 -2.036 10.936 1.00 23.41 C ATOM 936 CZ PHE A 140 -2.504 -3.289 10.465 1.00 25.86 C ATOM 937 N LYS A 141 -5.865 0.181 7.310 1.00 22.53 N ATOM 938 CA LYS A 141 -7.218 -0.185 7.708 1.00 20.05 C ATOM 939 C LYS A 141 -7.915 -0.834 6.524 1.00 21.45 C ATOM 940 O LYS A 141 -8.414 -1.958 6.610 1.00 19.68 O ATOM 941 CB LYS A 141 -7.998 1.061 8.132 1.00 20.25 C ATOM 942 CG LYS A 141 -9.370 0.776 8.724 1.00 22.88 C ATOM 943 CD LYS A 141 -10.256 2.017 8.648 1.00 24.09 C ATOM 944 CE LYS A 141 -11.430 1.938 9.611 1.00 25.91 C ATOM 945 NZ LYS A 141 -12.133 0.639 9.536 1.00 26.05 N ATOM 946 N ARG A 142 -7.934 -0.106 5.415 1.00 20.03 N ATOM 947 CA ARG A 142 -8.568 -0.573 4.193 1.00 22.49 C ATOM 948 C ARG A 142 -8.099 -1.955 3.765 1.00 22.81 C ATOM 949 O ARG A 142 -8.917 -2.838 3.520 1.00 24.61 O ATOM 950 CB ARG A 142 -8.327 0.432 3.063 1.00 21.06 C ATOM 951 CG ARG A 142 -8.769 -0.053 1.690 1.00 23.88 C ATOM 952 CD ARG A 142 -8.667 1.056 0.655 1.00 25.07 C ATOM 953 NE ARG A 142 -9.036 0.586 -0.678 1.00 24.23 N ATOM 954 CZ ARG A 142 -8.247 -0.134 -1.466 1.00 23.12 C ATOM 955 NH1 ARG A 142 -7.027 -0.476 -1.069 1.00 20.30 N ATOM 956 NH2 ARG A 142 -8.688 -0.521 -2.653 1.00 23.17 N ATOM 957 N GLU A 143 -6.789 -2.155 3.679 1.00 22.78 N ATOM 958 CA GLU A 143 -6.284 -3.454 3.260 1.00 24.57 C ATOM 959 C GLU A 143 -6.808 -4.566 4.159 1.00 25.19 C ATOM 960 O GLU A 143 -7.367 -5.551 3.675 1.00 26.62 O ATOM 961 CB GLU A 143 -4.751 -3.445 3.233 1.00 27.21 C ATOM 962 CG GLU A 143 -4.198 -2.612 2.083 1.00 32.28 C ATOM 963 CD GLU A 143 -2.682 -2.535 2.063 1.00 35.44 C ATOM 964 OE1 GLU A 143 -2.028 -3.598 2.170 1.00 37.74 O ATOM 965 OE2 GLU A 143 -2.148 -1.411 1.927 1.00 34.68 O ATOM 966 N GLN A 144 -6.655 -4.394 5.467 1.00 23.96 N ATOM 967 CA GLN A 144 -7.114 -5.388 6.431 1.00 24.17 C ATOM 968 C GLN A 144 -8.608 -5.683 6.348 1.00 24.59 C ATOM 969 O GLN A 144 -9.023 -6.846 6.398 1.00 24.91 O ATOM 970 CB GLN A 144 -6.779 -4.931 7.856 1.00 25.64 C ATOM 971 CG GLN A 144 -5.299 -4.977 8.216 1.00 23.88 C ATOM 972 CD GLN A 144 -4.744 -6.392 8.248 1.00 26.42 C ATOM 973 OE1 GLN A 144 -5.344 -7.289 8.835 1.00 28.82 O ATOM 974 NE2 GLN A 144 -3.588 -6.593 7.625 1.00 25.75 N ATOM 975 N GLU A 145 -9.418 -4.636 6.218 1.00 26.68 N ATOM 976 CA GLU A 145 -10.867 -4.805 6.172 1.00 30.49 C ATOM 977 C GLU A 145 -11.414 -5.367 4.866 1.00 33.04 C ATOM 978 O GLU A 145 -12.551 -5.845 4.817 1.00 34.67 O ATOM 979 CB GLU A 145 -11.561 -3.482 6.507 1.00 30.28 C ATOM 980 CG GLU A 145 -11.163 -2.935 7.876 1.00 31.16 C ATOM 981 CD GLU A 145 -12.195 -1.994 8.467 1.00 31.26 C ATOM 982 OE1 GLU A 145 -12.747 -1.158 7.720 1.00 29.81 O ATOM 983 OE2 GLU A 145 -12.443 -2.081 9.689 1.00 30.28 O ATOM 984 N LEU A 146 -10.616 -5.313 3.810 1.00 33.82 N ATOM 985 CA LEU A 146 -11.050 -5.846 2.527 1.00 34.71 C ATOM 986 C LEU A 146 -10.438 -7.225 2.334 1.00 35.28 C ATOM 987 O LEU A 146 -10.942 -8.037 1.557 1.00 37.49 O ATOM 988 CB LEU A 146 -10.620 -4.917 1.393 1.00 35.12 C ATOM 989 CG LEU A 146 -11.168 -3.492 1.480 1.00 36.00 C ATOM 990 CD1 LEU A 146 -10.672 -2.679 0.292 1.00 36.85 C ATOM 991 CD2 LEU A 146 -12.691 -3.532 1.515 1.00 36.16 C ATOM 992 N GLY A 147 -9.352 -7.482 3.058 1.00 35.82 N ATOM 993 CA GLY A 147 -8.674 -8.763 2.959 1.00 36.46 C ATOM 994 C GLY A 147 -7.472 -8.697 2.034 1.00 37.98 C ATOM 995 O GLY A 147 -7.107 -9.696 1.412 1.00 37.61 O ATOM 996 N LEU A 148 -6.866 -7.514 1.943 1.00 36.90 N ATOM 997 CA LEU A 148 -5.698 -7.281 1.097 1.00 38.97 C ATOM 998 C LEU A 148 -5.889 -7.876 -0.289 1.00 40.73 C ATOM 999 O LEU A 148 -5.075 -8.749 -0.668 1.00 40.77 O ATOM 1000 CB LEU A 148 -4.444 -7.866 1.749 1.00 37.89 C TER 1002 LEU A 148 ATOM 1002 N GLU B 3 -17.979 10.554 -18.955 1.00 45.61 N ATOM 1003 CA GLU B 3 -16.645 10.348 -19.593 1.00 47.09 C ATOM 1004 C GLU B 3 -15.524 10.707 -18.626 1.00 47.39 C ATOM 1005 O GLU B 3 -15.405 11.856 -18.204 1.00 48.38 O ATOM 1006 CB GLU B 3 -16.533 11.201 -20.856 1.00 46.03 C ATOM 1007 N THR B 4 -14.701 9.721 -18.280 1.00 47.22 N ATOM 1008 CA THR B 4 -13.588 9.935 -17.361 1.00 45.10 C ATOM 1009 C THR B 4 -12.386 9.096 -17.785 1.00 44.37 C ATOM 1010 O THR B 4 -12.306 7.907 -17.470 1.00 44.03 O ATOM 1011 CB THR B 4 -13.967 9.547 -15.918 1.00 45.46 C ATOM 1012 OG1 THR B 4 -15.146 10.258 -15.524 1.00 46.43 O ATOM 1013 CG2 THR B 4 -12.835 9.891 -14.960 1.00 45.03 C ATOM 1014 N VAL B 5 -11.457 9.724 -18.501 1.00 42.19 N ATOM 1015 CA VAL B 5 -10.254 9.051 -18.974 1.00 39.50 C ATOM 1016 C VAL B 5 -9.064 9.399 -18.085 1.00 39.36 C ATOM 1017 O VAL B 5 -8.889 10.551 -17.686 1.00 38.92 O ATOM 1018 CB VAL B 5 -9.927 9.460 -20.422 1.00 38.91 C ATOM 1019 CG1 VAL B 5 -8.711 8.694 -20.918 1.00 38.81 C ATOM 1020 CG2 VAL B 5 -11.128 9.199 -21.315 1.00 38.81 C ATOM 1021 N VAL B 6 -8.244 8.399 -17.782 1.00 36.86 N ATOM 1022 CA VAL B 6 -7.078 8.600 -16.928 1.00 35.10 C ATOM 1023 C VAL B 6 -5.877 7.822 -17.449 1.00 32.77 C ATOM 1024 O VAL B 6 -5.987 6.636 -17.762 1.00 32.06 O ATOM 1025 CB VAL B 6 -7.356 8.130 -15.490 1.00 34.82 C ATOM 1026 CG1 VAL B 6 -6.160 8.435 -14.610 1.00 36.36 C ATOM 1027 CG2 VAL B 6 -8.609 8.798 -14.954 1.00 36.73 C ATOM 1028 N ARG B 7 -4.734 8.497 -17.535 1.00 30.29 N ATOM 1029 CA ARG B 7 -3.506 7.871 -18.007 1.00 28.78 C ATOM 1030 C ARG B 7 -2.287 8.390 -17.258 1.00 27.94 C ATOM 1031 O ARG B 7 -2.121 9.595 -17.065 1.00 26.08 O ATOM 1032 CB ARG B 7 -3.335 8.106 -19.507 1.00 28.82 C ATOM 1033 N ASP B 8 -1.431 7.468 -16.837 1.00 26.97 N ATOM 1034 CA ASP B 8 -0.217 7.828 -16.121 1.00 24.62 C ATOM 1035 C ASP B 8 0.806 6.749 -16.422 1.00 23.33 C ATOM 1036 O ASP B 8 0.461 5.669 -16.910 1.00 22.52 O ATOM 1037 CB ASP B 8 -0.465 7.877 -14.608 1.00 24.16 C ATOM 1038 CG ASP B 8 0.448 8.868 -13.890 1.00 25.00 C ATOM 1039 OD1 ASP B 8 1.581 9.120 -14.364 1.00 24.33 O ATOM 1040 OD2 ASP B 8 0.029 9.395 -12.838 1.00 24.09 O ATOM 1041 N ALA B 9 2.062 7.048 -16.130 1.00 20.92 N ATOM 1042 CA ALA B 9 3.142 6.111 -16.355 1.00 20.64 C ATOM 1043 C ALA B 9 4.205 6.356 -15.303 1.00 19.72 C ATOM 1044 O ALA B 9 4.366 7.472 -14.809 1.00 17.94 O ATOM 1045 CB ALA B 9 3.731 6.305 -17.744 1.00 20.48 C ATOM 1046 N VAL B 10 4.924 5.302 -14.958 1.00 18.32 N ATOM 1047 CA VAL B 10 5.987 5.401 -13.983 1.00 20.08 C ATOM 1048 C VAL B 10 7.047 4.422 -14.447 1.00 20.90 C ATOM 1049 O VAL B 10 6.733 3.343 -14.959 1.00 19.50 O ATOM 1050 CB VAL B 10 5.492 5.026 -12.560 1.00 21.17 C ATOM 1051 CG1 VAL B 10 5.271 3.535 -12.456 1.00 21.74 C ATOM 1052 CG2 VAL B 10 6.489 5.502 -11.518 1.00 20.82 C ATOM 1053 N THR B 11 8.302 4.821 -14.299 1.00 21.05 N ATOM 1054 CA THR B 11 9.413 3.980 -14.697 1.00 21.53 C ATOM 1055 C THR B 11 9.926 3.309 -13.440 1.00 20.63 C ATOM 1056 O THR B 11 10.149 3.969 -12.426 1.00 17.68 O ATOM 1057 CB THR B 11 10.534 4.817 -15.326 1.00 22.32 C ATOM 1058 OG1 THR B 11 9.983 5.639 -16.365 1.00 25.64 O ATOM 1059 CG2 THR B 11 11.614 3.903 -15.905 1.00 24.90 C ATOM 1060 N ILE B 12 10.110 1.998 -13.511 1.00 21.53 N ATOM 1061 CA ILE B 12 10.576 1.239 -12.367 1.00 21.73 C ATOM 1062 C ILE B 12 11.793 0.390 -12.709 1.00 22.34 C ATOM 1063 O ILE B 12 11.826 -0.286 -13.738 1.00 22.38 O ATOM 1064 CB ILE B 12 9.443 0.349 -11.836 1.00 23.17 C ATOM 1065 CG1 ILE B 12 8.265 1.242 -11.426 1.00 22.22 C ATOM 1066 CG2 ILE B 12 9.939 -0.500 -10.677 1.00 22.05 C ATOM 1067 CD1 ILE B 12 7.019 0.499 -11.033 1.00 23.85 C ATOM 1068 N GLY B 13 12.793 0.430 -11.834 1.00 22.99 N ATOM 1069 CA GLY B 13 14.010 -0.330 -12.067 1.00 23.46 C ATOM 1070 C GLY B 13 13.903 -1.827 -11.836 1.00 23.45 C ATOM 1071 O GLY B 13 14.720 -2.408 -11.122 1.00 24.76 O ATOM 1072 N LYS B 14 12.897 -2.456 -12.432 1.00 23.16 N ATOM 1073 CA LYS B 14 12.705 -3.897 -12.306 1.00 22.46 C ATOM 1074 C LYS B 14 12.311 -4.494 -13.660 1.00 23.04 C ATOM 1075 O LYS B 14 11.797 -3.792 -14.528 1.00 21.54 O ATOM 1076 CB LYS B 14 11.618 -4.200 -11.275 1.00 24.05 C ATOM 1077 CG LYS B 14 12.025 -3.936 -9.826 1.00 26.37 C ATOM 1078 CD LYS B 14 13.154 -4.873 -9.400 1.00 26.77 C ATOM 1079 CE LYS B 14 13.535 -4.681 -7.944 1.00 27.18 C ATOM 1080 NZ LYS B 14 14.788 -5.428 -7.604 1.00 27.51 N ATOM 1081 N PRO B 15 12.561 -5.799 -13.858 1.00 23.34 N ATOM 1082 CA PRO B 15 12.219 -6.470 -15.121 1.00 22.98 C ATOM 1083 C PRO B 15 10.710 -6.455 -15.401 1.00 21.63 C ATOM 1084 O PRO B 15 9.893 -6.523 -14.476 1.00 21.60 O ATOM 1085 CB PRO B 15 12.749 -7.889 -14.914 1.00 23.16 C ATOM 1086 CG PRO B 15 13.917 -7.680 -13.976 1.00 24.45 C ATOM 1087 CD PRO B 15 13.355 -6.684 -12.987 1.00 23.72 C ATOM 1088 N ALA B 16 10.350 -6.385 -16.680 1.00 21.39 N ATOM 1089 CA ALA B 16 8.946 -6.344 -17.094 1.00 21.20 C ATOM 1090 C ALA B 16 8.104 -7.513 -16.585 1.00 21.36 C ATOM 1091 O ALA B 16 7.007 -7.312 -16.055 1.00 19.33 O ATOM 1092 CB ALA B 16 8.856 -6.261 -18.629 1.00 21.79 C ATOM 1093 N GLU B 17 8.608 -8.729 -16.760 1.00 22.45 N ATOM 1094 CA GLU B 17 7.899 -9.933 -16.324 1.00 25.13 C ATOM 1095 C GLU B 17 7.458 -9.846 -14.865 1.00 23.56 C ATOM 1096 O GLU B 17 6.318 -10.173 -14.528 1.00 22.84 O ATOM 1097 CB GLU B 17 8.788 -11.174 -16.495 1.00 26.75 C ATOM 1098 CG GLU B 17 9.057 -11.601 -17.937 1.00 34.67 C ATOM 1099 CD GLU B 17 7.825 -12.155 -18.645 1.00 37.78 C ATOM 1100 OE1 GLU B 17 7.028 -12.866 -17.993 1.00 39.65 O ATOM 1101 OE2 GLU B 17 7.665 -11.895 -19.860 1.00 40.21 O ATOM 1102 N GLN B 18 8.367 -9.410 -14.003 1.00 22.95 N ATOM 1103 CA GLN B 18 8.069 -9.297 -12.584 1.00 23.10 C ATOM 1104 C GLN B 18 6.907 -8.348 -12.319 1.00 21.55 C ATOM 1105 O GLN B 18 5.974 -8.690 -11.597 1.00 21.44 O ATOM 1106 CB GLN B 18 9.300 -8.811 -11.828 1.00 25.12 C ATOM 1107 CG GLN B 18 9.110 -8.737 -10.327 1.00 25.22 C ATOM 1108 CD GLN B 18 10.320 -8.149 -9.627 1.00 28.73 C ATOM 1109 OE1 GLN B 18 11.463 -8.511 -9.927 1.00 28.46 O ATOM 1110 NE2 GLN B 18 10.077 -7.246 -8.681 1.00 28.94 N ATOM 1111 N LEU B 19 6.967 -7.159 -12.911 1.00 19.36 N ATOM 1112 CA LEU B 19 5.924 -6.149 -12.724 1.00 16.95 C ATOM 1113 C LEU B 19 4.598 -6.627 -13.294 1.00 17.36 C ATOM 1114 O LEU B 19 3.536 -6.402 -12.700 1.00 17.45 O ATOM 1115 CB LEU B 19 6.338 -4.847 -13.403 1.00 14.79 C ATOM 1116 CG LEU B 19 7.671 -4.304 -12.892 1.00 15.20 C ATOM 1117 CD1 LEU B 19 8.105 -3.156 -13.782 1.00 16.92 C ATOM 1118 CD2 LEU B 19 7.546 -3.858 -11.428 1.00 13.22 C ATOM 1119 N TYR B 20 4.665 -7.271 -14.455 1.00 16.49 N ATOM 1120 CA TYR B 20 3.480 -7.810 -15.107 1.00 18.27 C ATOM 1121 C TYR B 20 2.830 -8.830 -14.178 1.00 17.38 C ATOM 1122 O TYR B 20 1.607 -8.892 -14.068 1.00 17.38 O ATOM 1123 CB TYR B 20 3.866 -8.497 -16.420 1.00 15.03 C ATOM 1124 CG TYR B 20 2.845 -9.501 -16.916 1.00 16.72 C ATOM 1125 CD1 TYR B 20 1.820 -9.124 -17.792 1.00 16.23 C ATOM 1126 CD2 TYR B 20 2.892 -10.827 -16.493 1.00 13.00 C ATOM 1127 CE1 TYR B 20 0.868 -10.053 -18.231 1.00 16.38 C ATOM 1128 CE2 TYR B 20 1.954 -11.750 -16.920 1.00 17.53 C ATOM 1129 CZ TYR B 20 0.946 -11.364 -17.789 1.00 18.67 C ATOM 1130 OH TYR B 20 0.035 -12.306 -18.223 1.00 21.72 O ATOM 1131 N ALA B 21 3.668 -9.615 -13.506 1.00 19.33 N ATOM 1132 CA ALA B 21 3.206 -10.660 -12.589 1.00 21.32 C ATOM 1133 C ALA B 21 2.303 -10.133 -11.482 1.00 20.38 C ATOM 1134 O ALA B 21 1.314 -10.777 -11.119 1.00 20.05 O ATOM 1135 CB ALA B 21 4.402 -11.380 -11.986 1.00 21.20 C ATOM 1136 N VAL B 22 2.640 -8.969 -10.939 1.00 18.49 N ATOM 1137 CA VAL B 22 1.829 -8.386 -9.875 1.00 19.05 C ATOM 1138 C VAL B 22 0.472 -7.990 -10.443 1.00 20.58 C ATOM 1139 O VAL B 22 -0.569 -8.409 -9.933 1.00 21.59 O ATOM 1140 CB VAL B 22 2.509 -7.134 -9.257 1.00 19.31 C ATOM 1141 CG1 VAL B 22 1.613 -6.523 -8.184 1.00 18.09 C ATOM 1142 CG2 VAL B 22 3.863 -7.516 -8.658 1.00 22.10 C ATOM 1143 N TRP B 23 0.486 -7.199 -11.515 1.00 18.52 N ATOM 1144 CA TRP B 23 -0.752 -6.745 -12.146 1.00 17.96 C ATOM 1145 C TRP B 23 -1.664 -7.867 -12.637 1.00 17.29 C ATOM 1146 O TRP B 23 -2.885 -7.738 -12.579 1.00 16.51 O ATOM 1147 CB TRP B 23 -0.444 -5.806 -13.314 1.00 15.18 C ATOM 1148 CG TRP B 23 0.034 -4.470 -12.866 1.00 15.41 C ATOM 1149 CD1 TRP B 23 1.275 -4.157 -12.403 1.00 16.65 C ATOM 1150 CD2 TRP B 23 -0.750 -3.278 -12.758 1.00 16.25 C ATOM 1151 NE1 TRP B 23 1.315 -2.843 -12.003 1.00 15.88 N ATOM 1152 CE2 TRP B 23 0.085 -2.279 -12.211 1.00 15.09 C ATOM 1153 CE3 TRP B 23 -2.081 -2.959 -13.065 1.00 16.45 C ATOM 1154 CZ2 TRP B 23 -0.365 -0.975 -11.963 1.00 15.57 C ATOM 1155 CZ3 TRP B 23 -2.531 -1.664 -12.818 1.00 18.54 C ATOM 1156 CH2 TRP B 23 -1.672 -0.688 -12.272 1.00 18.78 C ATOM 1157 N ARG B 24 -1.077 -8.960 -13.116 1.00 18.39 N ATOM 1158 CA ARG B 24 -1.860 -10.085 -13.627 1.00 19.32 C ATOM 1159 C ARG B 24 -2.672 -10.789 -12.539 1.00 18.79 C ATOM 1160 O ARG B 24 -3.643 -11.491 -12.840 1.00 20.68 O ATOM 1161 CB ARG B 24 -0.944 -11.099 -14.340 1.00 19.97 C ATOM 1162 CG ARG B 24 -1.699 -12.230 -15.048 1.00 18.62 C ATOM 1163 CD ARG B 24 -2.594 -11.681 -16.163 1.00 23.72 C ATOM 1164 NE ARG B 24 -3.398 -12.703 -16.847 1.00 20.87 N ATOM 1165 CZ ARG B 24 -4.470 -13.303 -16.335 1.00 22.10 C ATOM 1166 NH1 ARG B 24 -4.895 -13.004 -15.112 1.00 21.70 N ATOM 1167 NH2 ARG B 24 -5.146 -14.188 -17.062 1.00 18.23 N ATOM 1168 N ASP B 25 -2.266 -10.618 -11.283 1.00 18.17 N ATOM 1169 CA ASP B 25 -2.967 -11.211 -10.144 1.00 19.75 C ATOM 1170 C ASP B 25 -4.173 -10.304 -9.899 1.00 21.40 C ATOM 1171 O ASP B 25 -4.133 -9.395 -9.072 1.00 21.59 O ATOM 1172 CB ASP B 25 -2.027 -11.248 -8.926 1.00 23.94 C ATOM 1173 CG ASP B 25 -2.759 -11.495 -7.616 1.00 24.59 C ATOM 1174 OD1 ASP B 25 -3.798 -12.188 -7.626 1.00 27.04 O ATOM 1175 OD2 ASP B 25 -2.287 -11.003 -6.570 1.00 27.14 O ATOM 1176 N LEU B 26 -5.250 -10.563 -10.635 1.00 19.94 N ATOM 1177 CA LEU B 26 -6.440 -9.728 -10.560 1.00 20.62 C ATOM 1178 C LEU B 26 -6.987 -9.431 -9.165 1.00 20.58 C ATOM 1179 O LEU B 26 -7.242 -8.276 -8.838 1.00 20.45 O ATOM 1180 CB LEU B 26 -7.546 -10.311 -11.456 1.00 21.04 C ATOM 1181 CG LEU B 26 -7.149 -10.567 -12.920 1.00 20.42 C ATOM 1182 CD1 LEU B 26 -8.367 -10.991 -13.726 1.00 20.47 C ATOM 1183 CD2 LEU B 26 -6.545 -9.304 -13.525 1.00 19.93 C ATOM 1184 N PRO B 27 -7.163 -10.461 -8.318 1.00 20.87 N ATOM 1185 CA PRO B 27 -7.694 -10.191 -6.977 1.00 20.21 C ATOM 1186 C PRO B 27 -6.848 -9.206 -6.165 1.00 19.73 C ATOM 1187 O PRO B 27 -7.345 -8.581 -5.228 1.00 19.86 O ATOM 1188 CB PRO B 27 -7.753 -11.582 -6.344 1.00 20.85 C ATOM 1189 CG PRO B 27 -7.983 -12.481 -7.536 1.00 20.70 C ATOM 1190 CD PRO B 27 -7.005 -11.911 -8.537 1.00 19.27 C ATOM 1191 N GLY B 28 -5.575 -9.064 -6.524 1.00 18.75 N ATOM 1192 CA GLY B 28 -4.713 -8.141 -5.802 1.00 17.75 C ATOM 1193 C GLY B 28 -4.733 -6.738 -6.393 1.00 17.19 C ATOM 1194 O GLY B 28 -4.085 -5.821 -5.879 1.00 14.99 O ATOM 1195 N LEU B 29 -5.481 -6.561 -7.478 1.00 15.63 N ATOM 1196 CA LEU B 29 -5.547 -5.256 -8.131 1.00 15.82 C ATOM 1197 C LEU B 29 -5.977 -4.128 -7.202 1.00 16.09 C ATOM 1198 O LEU B 29 -5.479 -3.013 -7.319 1.00 15.24 O ATOM 1199 CB LEU B 29 -6.482 -5.300 -9.341 1.00 14.95 C ATOM 1200 CG LEU B 29 -5.908 -5.935 -10.614 1.00 19.34 C ATOM 1201 CD1 LEU B 29 -7.000 -6.068 -11.685 1.00 17.11 C ATOM 1202 CD2 LEU B 29 -4.768 -5.071 -11.113 1.00 18.07 C ATOM 1203 N PRO B 30 -6.914 -4.397 -6.278 1.00 18.90 N ATOM 1204 CA PRO B 30 -7.372 -3.351 -5.352 1.00 21.68 C ATOM 1205 C PRO B 30 -6.246 -2.714 -4.531 1.00 22.79 C ATOM 1206 O PRO B 30 -6.414 -1.630 -3.973 1.00 23.48 O ATOM 1207 CB PRO B 30 -8.378 -4.089 -4.476 1.00 20.59 C ATOM 1208 CG PRO B 30 -8.980 -5.068 -5.435 1.00 20.28 C ATOM 1209 CD PRO B 30 -7.744 -5.609 -6.139 1.00 19.13 C ATOM 1210 N LEU B 31 -5.109 -3.400 -4.442 1.00 25.79 N ATOM 1211 CA LEU B 31 -3.961 -2.876 -3.704 1.00 27.92 C ATOM 1212 C LEU B 31 -3.229 -1.902 -4.627 1.00 29.71 C ATOM 1213 O LEU B 31 -2.672 -0.896 -4.180 1.00 29.87 O ATOM 1214 CB LEU B 31 -3.026 -4.021 -3.289 1.00 29.76 C ATOM 1215 CG LEU B 31 -3.582 -5.015 -2.256 1.00 30.55 C ATOM 1216 CD1 LEU B 31 -2.749 -6.291 -2.240 1.00 31.32 C ATOM 1217 CD2 LEU B 31 -3.601 -4.365 -0.877 1.00 32.92 C ATOM 1218 N LEU B 32 -3.255 -2.204 -5.924 1.00 29.17 N ATOM 1219 CA LEU B 32 -2.611 -1.370 -6.938 1.00 29.30 C ATOM 1220 C LEU B 32 -3.496 -0.181 -7.315 1.00 28.96 C ATOM 1221 O LEU B 32 -3.026 0.955 -7.372 1.00 30.76 O ATOM 1222 CB LEU B 32 -2.308 -2.195 -8.197 1.00 28.20 C ATOM 1223 CG LEU B 32 -1.347 -3.380 -8.051 1.00 29.99 C ATOM 1224 CD1 LEU B 32 -1.228 -4.122 -9.381 1.00 28.86 C ATOM 1225 CD2 LEU B 32 0.009 -2.875 -7.596 1.00 28.58 C ATOM 1226 N MET B 33 -4.770 -0.452 -7.588 1.00 27.92 N ATOM 1227 CA MET B 33 -5.731 0.592 -7.951 1.00 25.95 C ATOM 1228 C MET B 33 -6.687 0.730 -6.765 1.00 24.77 C ATOM 1229 O MET B 33 -7.635 -0.039 -6.620 1.00 23.10 O ATOM 1230 CB MET B 33 -6.503 0.188 -9.211 1.00 26.73 C ATOM 1231 CG MET B 33 -5.621 -0.318 -10.332 1.00 30.98 C ATOM 1232 SD MET B 33 -6.446 -0.415 -11.933 1.00 34.07 S ATOM 1233 CE MET B 33 -5.462 0.734 -12.816 1.00 33.95 C ATOM 1234 N THR B 34 -6.439 1.728 -5.928 1.00 23.54 N ATOM 1235 CA THR B 34 -7.235 1.925 -4.723 1.00 22.92 C ATOM 1236 C THR B 34 -8.707 2.291 -4.882 1.00 22.93 C ATOM 1237 O THR B 34 -9.470 2.173 -3.925 1.00 25.86 O ATOM 1238 CB THR B 34 -6.546 2.940 -3.790 1.00 21.70 C ATOM 1239 OG1 THR B 34 -6.383 4.192 -4.464 1.00 23.17 O ATOM 1240 CG2 THR B 34 -5.184 2.415 -3.381 1.00 20.17 C ATOM 1241 N HIS B 35 -9.125 2.719 -6.068 1.00 24.10 N ATOM 1242 CA HIS B 35 -10.536 3.059 -6.259 1.00 25.14 C ATOM 1243 C HIS B 35 -11.400 1.796 -6.330 1.00 26.03 C ATOM 1244 O HIS B 35 -12.623 1.859 -6.199 1.00 24.59 O ATOM 1245 CB HIS B 35 -10.737 3.897 -7.528 1.00 25.11 C ATOM 1246 CG HIS B 35 -10.164 3.281 -8.766 1.00 29.04 C ATOM 1247 ND1 HIS B 35 -8.812 3.065 -8.934 1.00 29.97 N ATOM 1248 CD2 HIS B 35 -10.757 2.859 -9.909 1.00 29.58 C ATOM 1249 CE1 HIS B 35 -8.597 2.541 -10.129 1.00 31.54 C ATOM 1250 NE2 HIS B 35 -9.760 2.406 -10.740 1.00 30.98 N ATOM 1251 N LEU B 36 -10.756 0.650 -6.525 1.00 23.41 N ATOM 1252 CA LEU B 36 -11.462 -0.622 -6.617 1.00 22.67 C ATOM 1253 C LEU B 36 -11.609 -1.264 -5.248 1.00 23.38 C ATOM 1254 O LEU B 36 -10.707 -1.179 -4.416 1.00 23.91 O ATOM 1255 CB LEU B 36 -10.703 -1.579 -7.538 1.00 21.55 C ATOM 1256 CG LEU B 36 -10.533 -1.165 -9.000 1.00 22.65 C ATOM 1257 CD1 LEU B 36 -9.742 -2.246 -9.733 1.00 24.36 C ATOM 1258 CD2 LEU B 36 -11.897 -0.960 -9.655 1.00 21.66 C ATOM 1259 N ARG B 37 -12.748 -1.908 -5.017 1.00 23.76 N ATOM 1260 CA ARG B 37 -12.998 -2.578 -3.749 1.00 24.68 C ATOM 1261 C ARG B 37 -12.591 -4.042 -3.868 1.00 23.85 C ATOM 1262 O ARG B 37 -11.895 -4.574 -3.002 1.00 24.10 O ATOM 1263 CB ARG B 37 -14.480 -2.493 -3.369 1.00 26.63 C ATOM 1264 CG ARG B 37 -14.817 -3.211 -2.069 1.00 32.07 C ATOM 1265 CD ARG B 37 -16.320 -3.366 -1.887 1.00 37.36 C ATOM 1266 NE ARG B 37 -16.655 -4.118 -0.680 1.00 39.87 N ATOM 1267 CZ ARG B 37 -16.527 -3.647 0.558 1.00 42.72 C ATOM 1268 NH1 ARG B 37 -16.071 -2.416 0.760 1.00 44.46 N ATOM 1269 NH2 ARG B 37 -16.848 -4.409 1.596 1.00 43.28 N ATOM 1270 N SER B 38 -13.021 -4.689 -4.949 1.00 21.94 N ATOM 1271 CA SER B 38 -12.689 -6.090 -5.160 1.00 22.32 C ATOM 1272 C SER B 38 -12.727 -6.522 -6.628 1.00 21.27 C ATOM 1273 O SER B 38 -13.442 -5.941 -7.451 1.00 20.46 O ATOM 1274 CB SER B 38 -13.646 -6.975 -4.358 1.00 23.34 C ATOM 1275 OG SER B 38 -14.969 -6.890 -4.872 1.00 22.86 O ATOM 1276 N VAL B 39 -11.938 -7.546 -6.936 1.00 21.62 N ATOM 1277 CA VAL B 39 -11.874 -8.117 -8.271 1.00 20.85 C ATOM 1278 C VAL B 39 -11.899 -9.625 -8.060 1.00 20.72 C ATOM 1279 O VAL B 39 -11.037 -10.176 -7.378 1.00 19.39 O ATOM 1280 CB VAL B 39 -10.576 -7.715 -9.017 1.00 20.78 C ATOM 1281 CG1 VAL B 39 -10.561 -8.340 -10.411 1.00 20.61 C ATOM 1282 CG2 VAL B 39 -10.487 -6.202 -9.130 1.00 21.40 C ATOM 1283 N GLU B 40 -12.894 -10.282 -8.645 1.00 20.58 N ATOM 1284 CA GLU B 40 -13.069 -11.722 -8.501 1.00 24.18 C ATOM 1285 C GLU B 40 -12.967 -12.441 -9.844 1.00 23.71 C ATOM 1286 O GLU B 40 -13.603 -12.039 -10.816 1.00 22.72 O ATOM 1287 CB GLU B 40 -14.445 -11.995 -7.886 1.00 25.95 C ATOM 1288 CG GLU B 40 -14.692 -13.433 -7.457 1.00 30.11 C ATOM 1289 CD GLU B 40 -16.171 -13.784 -7.447 1.00 31.30 C ATOM 1290 OE1 GLU B 40 -17.002 -12.879 -7.226 1.00 32.91 O ATOM 1291 OE2 GLU B 40 -16.503 -14.968 -7.655 1.00 30.21 O ATOM 1292 N VAL B 41 -12.177 -13.506 -9.901 1.00 23.81 N ATOM 1293 CA VAL B 41 -12.040 -14.260 -11.146 1.00 25.93 C ATOM 1294 C VAL B 41 -13.251 -15.177 -11.314 1.00 27.69 C ATOM 1295 O VAL B 41 -13.684 -15.811 -10.355 1.00 28.98 O ATOM 1296 CB VAL B 41 -10.747 -15.121 -11.144 1.00 25.36 C ATOM 1297 CG1 VAL B 41 -10.649 -15.934 -12.429 1.00 23.92 C ATOM 1298 CG2 VAL B 41 -9.523 -14.220 -10.999 1.00 24.68 C ATOM 1299 N LEU B 42 -13.806 -15.228 -12.523 1.00 28.88 N ATOM 1300 CA LEU B 42 -14.958 -16.081 -12.811 1.00 30.35 C ATOM 1301 C LEU B 42 -14.532 -17.227 -13.734 1.00 31.88 C ATOM 1302 O LEU B 42 -15.196 -18.262 -13.809 1.00 33.67 O ATOM 1303 CB LEU B 42 -16.086 -15.263 -13.456 1.00 31.29 C ATOM 1304 CG LEU B 42 -16.636 -14.112 -12.598 1.00 32.23 C ATOM 1305 CD1 LEU B 42 -17.793 -13.425 -13.304 1.00 32.82 C ATOM 1306 CD2 LEU B 42 -17.097 -14.658 -11.257 1.00 32.01 C ATOM 1307 N ASP B 43 -13.424 -17.015 -14.438 1.00 30.81 N ATOM 1308 CA ASP B 43 -12.826 -17.999 -15.341 1.00 30.62 C ATOM 1309 C ASP B 43 -11.633 -17.335 -16.014 1.00 31.46 C ATOM 1310 O ASP B 43 -11.355 -16.161 -15.763 1.00 29.10 O ATOM 1311 CB ASP B 43 -13.821 -18.500 -16.397 1.00 32.04 C ATOM 1312 CG ASP B 43 -14.329 -17.399 -17.302 1.00 33.12 C ATOM 1313 OD1 ASP B 43 -13.512 -16.664 -17.903 1.00 31.20 O ATOM 1314 OD2 ASP B 43 -15.564 -17.279 -17.422 1.00 37.05 O ATOM 1315 N ASP B 44 -10.935 -18.084 -16.864 1.00 30.65 N ATOM 1316 CA ASP B 44 -9.750 -17.576 -17.546 1.00 31.54 C ATOM 1317 C ASP B 44 -9.854 -16.156 -18.100 1.00 30.58 C ATOM 1318 O ASP B 44 -8.903 -15.380 -18.006 1.00 30.38 O ATOM 1319 CB ASP B 44 -9.336 -18.522 -18.684 1.00 32.67 C ATOM 1320 CG ASP B 44 -8.907 -19.897 -18.181 1.00 36.04 C ATOM 1321 OD1 ASP B 44 -8.469 -19.990 -17.016 1.00 36.87 O ATOM 1322 OD2 ASP B 44 -8.993 -20.881 -18.951 1.00 38.51 O ATOM 1323 N LYS B 45 -11.002 -15.807 -18.667 1.00 28.75 N ATOM 1324 CA LYS B 45 -11.148 -14.486 -19.257 1.00 29.46 C ATOM 1325 C LYS B 45 -12.083 -13.517 -18.536 1.00 26.89 C ATOM 1326 O LYS B 45 -11.979 -12.309 -18.725 1.00 25.96 O ATOM 1327 CB LYS B 45 -11.585 -14.640 -20.718 1.00 31.74 C ATOM 1328 CG LYS B 45 -11.787 -13.333 -21.462 1.00 38.18 C ATOM 1329 CD LYS B 45 -11.765 -13.540 -22.972 1.00 38.61 C ATOM 1330 CE LYS B 45 -10.380 -13.978 -23.452 1.00 41.01 C ATOM 1331 NZ LYS B 45 -9.319 -12.964 -23.167 1.00 39.93 N ATOM 1332 N ARG B 46 -12.983 -14.033 -17.708 1.00 24.99 N ATOM 1333 CA ARG B 46 -13.937 -13.170 -17.019 1.00 24.61 C ATOM 1334 C ARG B 46 -13.693 -12.966 -15.533 1.00 23.51 C ATOM 1335 O ARG B 46 -13.139 -13.826 -14.846 1.00 22.81 O ATOM 1336 CB ARG B 46 -15.360 -13.697 -17.207 1.00 26.57 C ATOM 1337 CG ARG B 46 -15.846 -13.729 -18.646 1.00 28.54 C ATOM 1338 CD ARG B 46 -17.254 -14.299 -18.688 1.00 31.49 C ATOM 1339 NE ARG B 46 -17.298 -15.628 -18.082 1.00 31.55 N ATOM 1340 CZ ARG B 46 -18.204 -16.020 -17.192 1.00 32.21 C ATOM 1341 NH1 ARG B 46 -19.155 -15.186 -16.795 1.00 32.62 N ATOM 1342 NH2 ARG B 46 -18.150 -17.248 -16.688 1.00 32.30 N ATOM 1343 N SER B 47 -14.152 -11.818 -15.047 1.00 20.54 N ATOM 1344 CA SER B 47 -14.012 -11.448 -13.650 1.00 19.84 C ATOM 1345 C SER B 47 -15.120 -10.477 -13.247 1.00 19.07 C ATOM 1346 O SER B 47 -15.715 -9.823 -14.093 1.00 17.97 O ATOM 1347 CB SER B 47 -12.632 -10.818 -13.415 1.00 21.24 C ATOM 1348 OG SER B 47 -12.319 -9.860 -14.418 1.00 21.68 O ATOM 1349 N ARG B 48 -15.401 -10.408 -11.950 1.00 18.63 N ATOM 1350 CA ARG B 48 -16.421 -9.521 -11.409 1.00 19.80 C ATOM 1351 C ARG B 48 -15.725 -8.405 -10.649 1.00 19.30 C ATOM 1352 O ARG B 48 -14.941 -8.668 -9.739 1.00 18.94 O ATOM 1353 CB ARG B 48 -17.333 -10.285 -10.450 1.00 23.01 C ATOM 1354 CG ARG B 48 -18.423 -9.440 -9.824 1.00 27.02 C ATOM 1355 CD ARG B 48 -19.764 -10.136 -9.985 1.00 31.20 C ATOM 1356 NE ARG B 48 -20.016 -10.418 -11.397 1.00 35.19 N ATOM 1357 CZ ARG B 48 -20.973 -11.223 -11.847 1.00 36.49 C ATOM 1358 NH1 ARG B 48 -21.780 -11.837 -10.993 1.00 37.61 N ATOM 1359 NH2 ARG B 48 -21.117 -11.416 -13.154 1.00 35.83 N ATOM 1360 N TRP B 49 -16.015 -7.166 -11.022 1.00 18.30 N ATOM 1361 CA TRP B 49 -15.409 -6.009 -10.381 1.00 20.97 C ATOM 1362 C TRP B 49 -16.420 -5.298 -9.474 1.00 23.07 C ATOM 1363 O TRP B 49 -17.623 -5.342 -9.721 1.00 23.18 O ATOM 1364 CB TRP B 49 -14.893 -5.048 -11.454 1.00 19.55 C ATOM 1365 CG TRP B 49 -13.772 -5.611 -12.292 1.00 19.84 C ATOM 1366 CD1 TRP B 49 -13.744 -6.824 -12.918 1.00 18.32 C ATOM 1367 CD2 TRP B 49 -12.522 -4.978 -12.590 1.00 16.97 C ATOM 1368 NE1 TRP B 49 -12.548 -6.989 -13.584 1.00 18.17 N ATOM 1369 CE2 TRP B 49 -11.781 -5.870 -13.399 1.00 20.24 C ATOM 1370 CE3 TRP B 49 -11.955 -3.743 -12.255 1.00 19.09 C ATOM 1371 CZ2 TRP B 49 -10.500 -5.566 -13.873 1.00 18.91 C ATOM 1372 CZ3 TRP B 49 -10.679 -3.440 -12.729 1.00 15.98 C ATOM 1373 CH2 TRP B 49 -9.967 -4.351 -13.529 1.00 18.40 C ATOM 1374 N THR B 50 -15.918 -4.641 -8.431 1.00 23.53 N ATOM 1375 CA THR B 50 -16.759 -3.933 -7.473 1.00 23.84 C ATOM 1376 C THR B 50 -16.063 -2.689 -6.920 1.00 25.39 C ATOM 1377 O THR B 50 -14.867 -2.717 -6.635 1.00 23.12 O ATOM 1378 CB THR B 50 -17.112 -4.846 -6.284 1.00 25.82 C ATOM 1379 OG1 THR B 50 -17.636 -6.087 -6.773 1.00 24.84 O ATOM 1380 CG2 THR B 50 -18.151 -4.184 -5.382 1.00 27.47 C ATOM 1381 N VAL B 51 -16.825 -1.607 -6.774 1.00 26.31 N ATOM 1382 CA VAL B 51 -16.321 -0.346 -6.232 1.00 30.14 C ATOM 1383 C VAL B 51 -17.292 0.194 -5.178 1.00 32.08 C ATOM 1384 O VAL B 51 -18.464 -0.155 -5.174 1.00 31.56 O ATOM 1385 CB VAL B 51 -16.166 0.733 -7.322 1.00 30.41 C ATOM 1386 CG1 VAL B 51 -15.038 0.365 -8.271 1.00 29.87 C ATOM 1387 CG2 VAL B 51 -17.483 0.895 -8.074 1.00 31.95 C ATOM 1388 N GLU B 52 -16.791 1.053 -4.295 1.00 36.68 N ATOM 1389 CA GLU B 52 -17.605 1.647 -3.236 1.00 40.77 C ATOM 1390 C GLU B 52 -18.500 2.780 -3.730 1.00 41.40 C ATOM 1391 O GLU B 52 -18.019 3.848 -4.106 1.00 43.14 O ATOM 1392 CB GLU B 52 -16.700 2.160 -2.116 1.00 42.04 C ATOM 1393 CG GLU B 52 -16.212 1.067 -1.189 1.00 45.91 C ATOM 1394 CD GLU B 52 -17.339 0.465 -0.376 1.00 47.24 C ATOM 1395 OE1 GLU B 52 -17.909 1.186 0.470 1.00 48.72 O ATOM 1396 OE2 GLU B 52 -17.662 -0.723 -0.585 1.00 49.83 O ATOM 1397 N ALA B 53 -19.807 2.543 -3.720 1.00 43.00 N ATOM 1398 CA ALA B 53 -20.769 3.543 -4.167 1.00 43.38 C ATOM 1399 C ALA B 53 -21.208 4.433 -3.007 1.00 43.71 C ATOM 1400 O ALA B 53 -21.234 4.000 -1.855 1.00 43.28 O ATOM 1401 CB ALA B 53 -21.981 2.860 -4.789 1.00 42.79 C ATOM 1402 N PRO B 54 -21.553 5.676 -3.330 1.00 44.59 N ATOM 1403 CA PRO B 54 -21.989 6.659 -2.342 1.00 45.50 C ATOM 1404 C PRO B 54 -23.112 6.133 -1.453 1.00 45.84 C ATOM 1405 O PRO B 54 -23.855 5.234 -1.845 1.00 45.75 O ATOM 1406 CB PRO B 54 -22.438 7.935 -3.048 1.00 44.87 C ATOM 1407 N ALA B 55 -23.227 6.714 -0.261 1.00 47.54 N ATOM 1408 CA ALA B 55 -24.235 6.326 0.725 1.00 48.82 C ATOM 1409 C ALA B 55 -25.596 5.988 0.127 1.00 49.57 C ATOM 1410 O ALA B 55 -26.263 5.060 0.586 1.00 50.48 O ATOM 1411 CB ALA B 55 -24.384 7.422 1.771 1.00 48.02 C ATOM 1412 N PRO B 56 -26.015 6.743 -0.883 1.00 50.08 N ATOM 1413 CA PRO B 56 -27.296 6.479 -1.526 1.00 51.27 C ATOM 1414 C PRO B 56 -27.332 4.998 -1.894 1.00 52.18 C ATOM 1415 O PRO B 56 -28.275 4.284 -1.550 1.00 52.98 O ATOM 1416 CB PRO B 56 -27.444 7.338 -2.776 1.00 51.57 C ATOM 1417 N LEU B 57 -26.287 4.547 -2.585 1.00 52.58 N ATOM 1418 CA LEU B 57 -26.163 3.151 -2.995 1.00 52.76 C ATOM 1419 C LEU B 57 -25.425 2.370 -1.907 1.00 52.55 C ATOM 1420 O LEU B 57 -25.979 2.109 -0.837 1.00 52.77 O ATOM 1421 CB LEU B 57 -25.387 3.048 -4.314 1.00 51.87 C ATOM 1422 CG LEU B 57 -25.869 3.904 -5.487 1.00 52.64 C ATOM 1423 CD1 LEU B 57 -25.005 3.626 -6.707 1.00 52.28 C ATOM 1424 CD2 LEU B 57 -27.329 3.598 -5.790 1.00 53.82 C ATOM 1425 N GLY B 58 -24.172 2.013 -2.187 1.00 51.55 N ATOM 1426 CA GLY B 58 -23.371 1.269 -1.228 1.00 49.87 C ATOM 1427 C GLY B 58 -22.215 0.522 -1.869 1.00 48.72 C ATOM 1428 O GLY B 58 -21.080 0.593 -1.397 1.00 49.38 O ATOM 1429 N THR B 59 -22.505 -0.201 -2.946 1.00 46.41 N ATOM 1430 CA THR B 59 -21.491 -0.968 -3.663 1.00 43.77 C ATOM 1431 C THR B 59 -22.003 -1.304 -5.061 1.00 42.00 C ATOM 1432 O THR B 59 -23.102 -1.834 -5.213 1.00 42.38 O ATOM 1433 CB THR B 59 -21.166 -2.291 -2.936 1.00 43.84 C ATOM 1434 OG1 THR B 59 -21.698 -2.254 -1.606 1.00 44.73 O ATOM 1435 CG2 THR B 59 -19.661 -2.491 -2.854 1.00 41.89 C ATOM 1436 N VAL B 60 -21.206 -0.993 -6.079 1.00 38.94 N ATOM 1437 CA VAL B 60 -21.582 -1.267 -7.462 1.00 35.01 C ATOM 1438 C VAL B 60 -20.597 -2.242 -8.106 1.00 33.22 C ATOM 1439 O VAL B 60 -19.384 -2.041 -8.045 1.00 31.51 O ATOM 1440 CB VAL B 60 -21.612 0.032 -8.293 1.00 34.98 C ATOM 1441 CG1 VAL B 60 -21.935 -0.283 -9.750 1.00 33.99 C ATOM 1442 CG2 VAL B 60 -22.639 0.990 -7.711 1.00 34.42 C ATOM 1443 N SER B 61 -21.126 -3.294 -8.722 1.00 30.48 N ATOM 1444 CA SER B 61 -20.288 -4.295 -9.371 1.00 28.96 C ATOM 1445 C SER B 61 -20.749 -4.603 -10.790 1.00 27.23 C ATOM 1446 O SER B 61 -21.897 -4.363 -11.162 1.00 25.24 O ATOM 1447 CB SER B 61 -20.252 -5.588 -8.541 1.00 28.61 C ATOM 1448 OG SER B 61 -21.444 -6.337 -8.677 1.00 29.63 O ATOM 1449 N TRP B 62 -19.831 -5.129 -11.587 1.00 25.09 N ATOM 1450 CA TRP B 62 -20.128 -5.472 -12.966 1.00 23.93 C ATOM 1451 C TRP B 62 -19.171 -6.571 -13.390 1.00 22.71 C ATOM 1452 O TRP B 62 -18.185 -6.845 -12.709 1.00 22.54 O ATOM 1453 CB TRP B 62 -19.943 -4.247 -13.865 1.00 26.14 C ATOM 1454 CG TRP B 62 -18.527 -3.771 -13.930 1.00 28.80 C ATOM 1455 CD1 TRP B 62 -17.561 -4.185 -14.800 1.00 27.32 C ATOM 1456 CD2 TRP B 62 -17.903 -2.820 -13.060 1.00 30.39 C ATOM 1457 NE1 TRP B 62 -16.375 -3.551 -14.528 1.00 27.45 N ATOM 1458 CE2 TRP B 62 -16.556 -2.707 -13.464 1.00 29.81 C ATOM 1459 CE3 TRP B 62 -18.353 -2.051 -11.976 1.00 32.98 C ATOM 1460 CZ2 TRP B 62 -15.647 -1.855 -12.823 1.00 31.72 C ATOM 1461 CZ3 TRP B 62 -17.449 -1.203 -11.335 1.00 31.45 C ATOM 1462 CH2 TRP B 62 -16.110 -1.114 -11.764 1.00 33.03 C ATOM 1463 N GLU B 63 -19.472 -7.201 -14.513 1.00 19.41 N ATOM 1464 CA GLU B 63 -18.632 -8.260 -15.026 1.00 19.40 C ATOM 1465 C GLU B 63 -17.743 -7.672 -16.115 1.00 18.59 C ATOM 1466 O GLU B 63 -18.174 -6.807 -16.885 1.00 18.21 O ATOM 1467 CB GLU B 63 -19.500 -9.376 -15.606 1.00 22.41 C ATOM 1468 CG GLU B 63 -18.777 -10.694 -15.796 1.00 28.48 C ATOM 1469 CD GLU B 63 -19.698 -11.785 -16.309 1.00 32.89 C ATOM 1470 OE1 GLU B 63 -20.833 -11.894 -15.791 1.00 33.59 O ATOM 1471 OE2 GLU B 63 -19.284 -12.534 -17.220 1.00 35.49 O ATOM 1472 N ALA B 64 -16.500 -8.134 -16.171 1.00 17.83 N ATOM 1473 CA ALA B 64 -15.565 -7.667 -17.185 1.00 18.89 C ATOM 1474 C ALA B 64 -14.808 -8.854 -17.775 1.00 18.99 C ATOM 1475 O ALA B 64 -14.885 -9.972 -17.260 1.00 20.05 O ATOM 1476 CB ALA B 64 -14.588 -6.676 -16.577 1.00 20.15 C ATOM 1477 N GLU B 65 -14.080 -8.605 -18.857 1.00 18.71 N ATOM 1478 CA GLU B 65 -13.300 -9.654 -19.505 1.00 19.88 C ATOM 1479 C GLU B 65 -11.940 -9.116 -19.953 1.00 19.10 C ATOM 1480 O GLU B 65 -11.815 -7.945 -20.303 1.00 18.03 O ATOM 1481 CB GLU B 65 -14.059 -10.195 -20.723 1.00 22.34 C ATOM 1482 CG GLU B 65 -13.897 -9.359 -21.983 1.00 25.38 C ATOM 1483 CD GLU B 65 -14.719 -9.879 -23.165 1.00 29.96 C ATOM 1484 OE1 GLU B 65 -14.925 -11.111 -23.275 1.00 28.75 O ATOM 1485 OE2 GLU B 65 -15.150 -9.046 -23.995 1.00 30.12 O ATOM 1486 N LEU B 66 -10.918 -9.966 -19.929 1.00 19.08 N ATOM 1487 CA LEU B 66 -9.598 -9.561 -20.391 1.00 21.37 C ATOM 1488 C LEU B 66 -9.684 -9.547 -21.914 1.00 22.18 C ATOM 1489 O LEU B 66 -10.173 -10.502 -22.504 1.00 18.48 O ATOM 1490 CB LEU B 66 -8.532 -10.578 -19.967 1.00 23.03 C ATOM 1491 CG LEU B 66 -8.204 -10.708 -18.479 1.00 23.34 C ATOM 1492 CD1 LEU B 66 -7.314 -11.925 -18.244 1.00 24.84 C ATOM 1493 CD2 LEU B 66 -7.522 -9.442 -18.007 1.00 20.75 C ATOM 1494 N THR B 67 -9.227 -8.472 -22.550 1.00 22.47 N ATOM 1495 CA THR B 67 -9.260 -8.408 -24.007 1.00 24.65 C ATOM 1496 C THR B 67 -7.860 -8.650 -24.570 1.00 24.58 C ATOM 1497 O THR B 67 -7.683 -8.822 -25.776 1.00 23.06 O ATOM 1498 CB THR B 67 -9.759 -7.040 -24.502 1.00 26.44 C ATOM 1499 OG1 THR B 67 -11.037 -6.758 -23.923 1.00 32.28 O ATOM 1500 CG2 THR B 67 -9.915 -7.051 -26.012 1.00 29.85 C ATOM 1501 N ALA B 68 -6.870 -8.654 -23.686 1.00 23.00 N ATOM 1502 CA ALA B 68 -5.482 -8.872 -24.084 1.00 20.52 C ATOM 1503 C ALA B 68 -4.650 -9.218 -22.861 1.00 20.05 C ATOM 1504 O ALA B 68 -4.733 -8.552 -21.827 1.00 17.28 O ATOM 1505 CB ALA B 68 -4.913 -7.621 -24.756 1.00 22.57 C ATOM 1506 N ASP B 69 -3.865 -10.278 -22.981 1.00 18.49 N ATOM 1507 CA ASP B 69 -3.000 -10.712 -21.903 1.00 20.14 C ATOM 1508 C ASP B 69 -1.740 -11.288 -22.520 1.00 22.23 C ATOM 1509 O ASP B 69 -1.668 -12.483 -22.836 1.00 22.57 O ATOM 1510 CB ASP B 69 -3.697 -11.756 -21.031 1.00 18.96 C ATOM 1511 CG ASP B 69 -2.798 -12.281 -19.927 1.00 19.89 C ATOM 1512 OD1 ASP B 69 -1.899 -11.531 -19.481 1.00 17.29 O ATOM 1513 OD2 ASP B 69 -2.990 -13.439 -19.501 1.00 19.57 O ATOM 1514 N GLU B 70 -0.766 -10.408 -22.723 1.00 21.70 N ATOM 1515 CA GLU B 70 0.517 -10.772 -23.301 1.00 22.60 C ATOM 1516 C GLU B 70 1.541 -10.753 -22.183 1.00 23.31 C ATOM 1517 O GLU B 70 2.003 -9.692 -21.767 1.00 18.15 O ATOM 1518 CB GLU B 70 0.893 -9.778 -24.397 1.00 22.90 C ATOM 1519 CG GLU B 70 0.055 -9.940 -25.654 1.00 28.04 C ATOM 1520 CD GLU B 70 0.063 -8.705 -26.532 1.00 31.32 C ATOM 1521 OE1 GLU B 70 1.150 -8.118 -26.735 1.00 32.54 O ATOM 1522 OE2 GLU B 70 -1.022 -8.327 -27.028 1.00 33.71 O ATOM 1523 N PRO B 71 1.908 -11.941 -21.680 1.00 23.52 N ATOM 1524 CA PRO B 71 2.880 -12.062 -20.592 1.00 22.65 C ATOM 1525 C PRO B 71 4.026 -11.067 -20.665 1.00 21.67 C ATOM 1526 O PRO B 71 4.718 -10.967 -21.678 1.00 21.48 O ATOM 1527 CB PRO B 71 3.348 -13.505 -20.709 1.00 22.29 C ATOM 1528 CG PRO B 71 2.102 -14.206 -21.157 1.00 24.46 C ATOM 1529 CD PRO B 71 1.563 -13.267 -22.224 1.00 25.14 C ATOM 1530 N GLY B 72 4.199 -10.321 -19.579 1.00 19.16 N ATOM 1531 CA GLY B 72 5.272 -9.346 -19.489 1.00 20.18 C ATOM 1532 C GLY B 72 5.199 -8.165 -20.431 1.00 19.26 C ATOM 1533 O GLY B 72 6.149 -7.389 -20.506 1.00 19.38 O ATOM 1534 N LYS B 73 4.083 -8.008 -21.141 1.00 19.98 N ATOM 1535 CA LYS B 73 3.942 -6.901 -22.092 1.00 20.36 C ATOM 1536 C LYS B 73 2.709 -6.032 -21.910 1.00 20.31 C ATOM 1537 O LYS B 73 2.799 -4.802 -21.881 1.00 20.93 O ATOM 1538 CB LYS B 73 3.921 -7.423 -23.532 1.00 23.24 C ATOM 1539 CG LYS B 73 5.262 -7.804 -24.131 1.00 25.96 C ATOM 1540 CD LYS B 73 5.068 -8.160 -25.609 1.00 31.53 C ATOM 1541 CE LYS B 73 6.385 -8.355 -26.348 1.00 33.16 C ATOM 1542 NZ LYS B 73 7.121 -9.569 -25.905 1.00 36.86 N ATOM 1543 N ARG B 74 1.550 -6.668 -21.814 1.00 18.47 N ATOM 1544 CA ARG B 74 0.319 -5.911 -21.683 1.00 18.74 C ATOM 1545 C ARG B 74 -0.860 -6.705 -21.164 1.00 15.01 C ATOM 1546 O ARG B 74 -0.959 -7.912 -21.368 1.00 15.20 O ATOM 1547 CB ARG B 74 -0.063 -5.323 -23.035 1.00 21.41 C ATOM 1548 CG ARG B 74 -0.305 -6.377 -24.086 1.00 27.06 C ATOM 1549 CD ARG B 74 -1.480 -6.010 -24.972 1.00 32.85 C ATOM 1550 NE ARG B 74 -1.264 -4.758 -25.685 1.00 39.14 N ATOM 1551 CZ ARG B 74 -2.184 -4.175 -26.442 1.00 42.26 C ATOM 1552 NH1 ARG B 74 -3.382 -4.737 -26.584 1.00 41.96 N ATOM 1553 NH2 ARG B 74 -1.915 -3.027 -27.045 1.00 42.53 N ATOM 1554 N ILE B 75 -1.764 -5.991 -20.504 1.00 12.91 N ATOM 1555 CA ILE B 75 -2.984 -6.567 -19.969 1.00 9.87 C ATOM 1556 C ILE B 75 -4.063 -5.528 -20.251 1.00 11.98 C ATOM 1557 O ILE B 75 -3.883 -4.355 -19.940 1.00 10.04 O ATOM 1558 CB ILE B 75 -2.898 -6.780 -18.449 1.00 12.81 C ATOM 1559 CG1 ILE B 75 -1.648 -7.601 -18.095 1.00 11.63 C ATOM 1560 CG2 ILE B 75 -4.166 -7.481 -17.968 1.00 12.93 C ATOM 1561 CD1 ILE B 75 -1.461 -7.835 -16.600 1.00 11.45 C ATOM 1562 N ALA B 76 -5.161 -5.950 -20.866 1.00 10.08 N ATOM 1563 CA ALA B 76 -6.264 -5.042 -21.184 1.00 14.22 C ATOM 1564 C ALA B 76 -7.579 -5.700 -20.801 1.00 15.07 C ATOM 1565 O ALA B 76 -7.732 -6.921 -20.921 1.00 15.59 O ATOM 1566 CB ALA B 76 -6.260 -4.698 -22.678 1.00 10.82 C ATOM 1567 N TRP B 77 -8.525 -4.885 -20.343 1.00 15.05 N ATOM 1568 CA TRP B 77 -9.829 -5.381 -19.931 1.00 16.25 C ATOM 1569 C TRP B 77 -10.949 -4.399 -20.256 1.00 17.38 C ATOM 1570 O TRP B 77 -10.707 -3.211 -20.479 1.00 18.63 O ATOM 1571 CB TRP B 77 -9.815 -5.662 -18.430 1.00 13.50 C ATOM 1572 CG TRP B 77 -9.631 -4.446 -17.593 1.00 14.10 C ATOM 1573 CD1 TRP B 77 -10.613 -3.636 -17.085 1.00 13.33 C ATOM 1574 CD2 TRP B 77 -8.387 -3.901 -17.141 1.00 15.32 C ATOM 1575 NE1 TRP B 77 -10.053 -2.627 -16.340 1.00 14.49 N ATOM 1576 CE2 TRP B 77 -8.688 -2.766 -16.357 1.00 15.79 C ATOM 1577 CE3 TRP B 77 -7.041 -4.264 -17.323 1.00 16.93 C ATOM 1578 CZ2 TRP B 77 -7.693 -1.986 -15.751 1.00 19.33 C ATOM 1579 CZ3 TRP B 77 -6.048 -3.486 -16.718 1.00 17.02 C ATOM 1580 CH2 TRP B 77 -6.384 -2.362 -15.942 1.00 17.71 C ATOM 1581 N ARG B 78 -12.177 -4.902 -20.283 1.00 16.54 N ATOM 1582 CA ARG B 78 -13.325 -4.055 -20.564 1.00 18.72 C ATOM 1583 C ARG B 78 -14.602 -4.650 -19.992 1.00 17.89 C ATOM 1584 O ARG B 78 -14.778 -5.871 -19.947 1.00 16.17 O ATOM 1585 CB ARG B 78 -13.490 -3.848 -22.071 1.00 21.05 C ATOM 1586 CG ARG B 78 -13.920 -5.090 -22.822 1.00 26.26 C ATOM 1587 CD ARG B 78 -13.844 -4.865 -24.320 1.00 31.76 C ATOM 1588 NE ARG B 78 -14.156 -6.075 -25.069 1.00 32.45 N ATOM 1589 CZ ARG B 78 -13.849 -6.250 -26.349 1.00 35.16 C ATOM 1590 NH1 ARG B 78 -13.221 -5.289 -27.014 1.00 33.89 N ATOM 1591 NH2 ARG B 78 -14.162 -7.386 -26.962 1.00 35.14 N ATOM 1592 N SER B 79 -15.487 -3.774 -19.541 1.00 13.89 N ATOM 1593 CA SER B 79 -16.761 -4.196 -18.984 1.00 14.32 C ATOM 1594 C SER B 79 -17.584 -4.829 -20.101 1.00 16.00 C ATOM 1595 O SER B 79 -17.455 -4.448 -21.266 1.00 14.99 O ATOM 1596 CB SER B 79 -17.504 -2.982 -18.439 1.00 13.73 C ATOM 1597 OG SER B 79 -17.504 -1.964 -19.425 1.00 10.74 O ATOM 1598 N LEU B 80 -18.410 -5.807 -19.748 1.00 16.64 N ATOM 1599 CA LEU B 80 -19.262 -6.458 -20.721 1.00 21.59 C ATOM 1600 C LEU B 80 -20.487 -5.566 -20.913 1.00 21.93 C ATOM 1601 O LEU B 80 -20.755 -4.694 -20.085 1.00 22.22 O ATOM 1602 CB LEU B 80 -19.694 -7.839 -20.214 1.00 21.92 C ATOM 1603 CG LEU B 80 -18.811 -9.026 -20.622 1.00 24.50 C ATOM 1604 CD1 LEU B 80 -17.436 -8.898 -20.010 1.00 24.97 C ATOM 1605 CD2 LEU B 80 -19.473 -10.318 -20.169 1.00 26.21 C ATOM 1606 N PRO B 81 -21.238 -5.763 -22.014 1.00 21.99 N ATOM 1607 CA PRO B 81 -22.433 -4.950 -22.271 1.00 20.40 C ATOM 1608 C PRO B 81 -23.444 -5.151 -21.137 1.00 21.72 C ATOM 1609 O PRO B 81 -23.608 -6.265 -20.634 1.00 17.48 O ATOM 1610 CB PRO B 81 -22.957 -5.502 -23.601 1.00 22.69 C ATOM 1611 CG PRO B 81 -21.745 -6.122 -24.245 1.00 24.16 C ATOM 1612 CD PRO B 81 -21.029 -6.756 -23.081 1.00 20.66 C ATOM 1613 N GLY B 82 -24.112 -4.074 -20.736 1.00 20.95 N ATOM 1614 CA GLY B 82 -25.094 -4.165 -19.666 1.00 21.82 C ATOM 1615 C GLY B 82 -24.508 -3.851 -18.299 1.00 23.78 C ATOM 1616 O GLY B 82 -25.239 -3.722 -17.318 1.00 22.41 O ATOM 1617 N ALA B 83 -23.185 -3.726 -18.235 1.00 25.47 N ATOM 1618 CA ALA B 83 -22.500 -3.433 -16.980 1.00 26.41 C ATOM 1619 C ALA B 83 -23.015 -2.141 -16.354 1.00 27.68 C ATOM 1620 O ALA B 83 -23.214 -1.141 -17.050 1.00 25.36 O ATOM 1621 CB ALA B 83 -20.989 -3.329 -17.221 1.00 27.51 C ATOM 1622 N ARG B 84 -23.228 -2.164 -15.041 1.00 28.80 N ATOM 1623 CA ARG B 84 -23.712 -0.981 -14.335 1.00 31.34 C ATOM 1624 C ARG B 84 -22.798 0.202 -14.615 1.00 30.65 C ATOM 1625 O ARG B 84 -23.244 1.347 -14.668 1.00 29.87 O ATOM 1626 CB ARG B 84 -23.753 -1.219 -12.822 1.00 34.98 C ATOM 1627 CG ARG B 84 -24.761 -2.256 -12.349 1.00 38.76 C ATOM 1628 CD ARG B 84 -24.832 -2.253 -10.829 1.00 43.05 C ATOM 1629 NE ARG B 84 -25.791 -3.223 -10.310 1.00 47.77 N ATOM 1630 CZ ARG B 84 -25.574 -4.533 -10.231 1.00 50.08 C ATOM 1631 NH1 ARG B 84 -24.420 -5.046 -10.638 1.00 50.05 N ATOM 1632 NH2 ARG B 84 -26.514 -5.333 -9.741 1.00 51.29 N ATOM 1633 N ILE B 85 -21.512 -0.085 -14.790 1.00 29.18 N ATOM 1634 CA ILE B 85 -20.529 0.953 -15.055 1.00 30.54 C ATOM 1635 C ILE B 85 -19.650 0.556 -16.223 1.00 29.29 C ATOM 1636 O ILE B 85 -19.003 -0.486 -16.196 1.00 28.54 O ATOM 1637 CB ILE B 85 -19.624 1.198 -13.827 1.00 30.80 C ATOM 1638 CG1 ILE B 85 -20.483 1.573 -12.618 1.00 32.51 C ATOM 1639 CG2 ILE B 85 -18.620 2.311 -14.121 1.00 32.09 C ATOM 1640 CD1 ILE B 85 -21.346 2.796 -12.841 1.00 31.61 C ATOM 1641 N GLU B 86 -19.646 1.389 -17.253 1.00 30.54 N ATOM 1642 CA GLU B 86 -18.829 1.139 -18.427 1.00 30.41 C ATOM 1643 C GLU B 86 -17.399 1.519 -18.075 1.00 28.79 C ATOM 1644 O GLU B 86 -17.142 2.613 -17.569 1.00 25.42 O ATOM 1645 CB GLU B 86 -19.306 1.996 -19.602 1.00 31.92 C ATOM 1646 CG GLU B 86 -20.685 1.632 -20.134 1.00 36.27 C ATOM 1647 CD GLU B 86 -21.325 2.766 -20.916 1.00 38.09 C ATOM 1648 OE1 GLU B 86 -20.691 3.282 -21.862 1.00 41.17 O ATOM 1649 OE2 GLU B 86 -22.468 3.142 -20.580 1.00 41.90 O ATOM 1650 N ASN B 87 -16.467 0.609 -18.319 1.00 25.68 N ATOM 1651 CA ASN B 87 -15.078 0.907 -18.038 1.00 25.38 C ATOM 1652 C ASN B 87 -14.160 -0.049 -18.765 1.00 24.09 C ATOM 1653 O ASN B 87 -14.539 -1.168 -19.112 1.00 21.04 O ATOM 1654 CB ASN B 87 -14.792 0.846 -16.534 1.00 28.30 C ATOM 1655 CG ASN B 87 -14.754 -0.566 -16.010 1.00 29.69 C ATOM 1656 OD1 ASN B 87 -15.788 -1.222 -15.889 1.00 31.75 O ATOM 1657 ND2 ASN B 87 -13.554 -1.053 -15.711 1.00 29.64 N ATOM 1658 N SER B 88 -12.946 0.417 -19.004 1.00 21.09 N ATOM 1659 CA SER B 88 -11.937 -0.377 -19.675 1.00 20.68 C ATOM 1660 C SER B 88 -10.615 0.014 -19.041 1.00 20.25 C ATOM 1661 O SER B 88 -10.534 0.999 -18.301 1.00 20.64 O ATOM 1662 CB SER B 88 -11.904 -0.049 -21.166 1.00 19.13 C ATOM 1663 OG SER B 88 -11.510 1.299 -21.353 1.00 24.92 O ATOM 1664 N GLY B 89 -9.580 -0.758 -19.332 1.00 19.09 N ATOM 1665 CA GLY B 89 -8.283 -0.459 -18.778 1.00 19.87 C ATOM 1666 C GLY B 89 -7.208 -1.137 -19.590 1.00 20.81 C ATOM 1667 O GLY B 89 -7.464 -2.121 -20.295 1.00 22.26 O ATOM 1668 N GLU B 90 -5.998 -0.605 -19.494 1.00 19.14 N ATOM 1669 CA GLU B 90 -4.874 -1.162 -20.218 1.00 20.77 C ATOM 1670 C GLU B 90 -3.594 -0.794 -19.490 1.00 18.30 C ATOM 1671 O GLU B 90 -3.375 0.370 -19.146 1.00 20.79 O ATOM 1672 CB GLU B 90 -4.842 -0.604 -21.645 1.00 20.19 C ATOM 1673 CG GLU B 90 -3.803 -1.251 -22.538 1.00 28.76 C ATOM 1674 CD GLU B 90 -3.669 -0.563 -23.884 1.00 29.98 C ATOM 1675 OE1 GLU B 90 -2.862 -1.038 -24.706 1.00 33.04 O ATOM 1676 OE2 GLU B 90 -4.365 0.453 -24.122 1.00 34.48 O ATOM 1677 N VAL B 91 -2.762 -1.790 -19.228 1.00 17.16 N ATOM 1678 CA VAL B 91 -1.488 -1.535 -18.577 1.00 17.04 C ATOM 1679 C VAL B 91 -0.419 -2.123 -19.478 1.00 17.56 C ATOM 1680 O VAL B 91 -0.480 -3.298 -19.838 1.00 19.89 O ATOM 1681 CB VAL B 91 -1.395 -2.191 -17.182 1.00 17.39 C ATOM 1682 CG1 VAL B 91 -0.079 -1.776 -16.511 1.00 17.13 C ATOM 1683 CG2 VAL B 91 -2.573 -1.758 -16.318 1.00 20.93 C ATOM 1684 N LEU B 92 0.540 -1.293 -19.869 1.00 16.85 N ATOM 1685 CA LEU B 92 1.632 -1.738 -20.725 1.00 18.68 C ATOM 1686 C LEU B 92 2.912 -1.795 -19.897 1.00 18.90 C ATOM 1687 O LEU B 92 3.056 -1.068 -18.916 1.00 17.57 O ATOM 1688 CB LEU B 92 1.833 -0.766 -21.891 1.00 15.50 C ATOM 1689 CG LEU B 92 0.675 -0.546 -22.865 1.00 17.54 C ATOM 1690 CD1 LEU B 92 1.074 0.527 -23.876 1.00 16.77 C ATOM 1691 CD2 LEU B 92 0.332 -1.850 -23.564 1.00 17.22 C ATOM 1692 N PHE B 93 3.829 -2.669 -20.296 1.00 19.26 N ATOM 1693 CA PHE B 93 5.113 -2.817 -19.620 1.00 20.83 C ATOM 1694 C PHE B 93 6.125 -2.649 -20.737 1.00 23.74 C ATOM 1695 O PHE B 93 6.414 -3.589 -21.478 1.00 25.53 O ATOM 1696 CB PHE B 93 5.206 -4.199 -18.975 1.00 20.31 C ATOM 1697 CG PHE B 93 4.157 -4.435 -17.922 1.00 18.32 C ATOM 1698 CD1 PHE B 93 4.291 -3.876 -16.654 1.00 15.93 C ATOM 1699 CD2 PHE B 93 3.004 -5.161 -18.219 1.00 18.53 C ATOM 1700 CE1 PHE B 93 3.296 -4.033 -15.697 1.00 16.34 C ATOM 1701 CE2 PHE B 93 1.991 -5.327 -17.265 1.00 16.97 C ATOM 1702 CZ PHE B 93 2.140 -4.760 -16.000 1.00 17.87 C ATOM 1703 N ARG B 94 6.646 -1.433 -20.858 1.00 23.95 N ATOM 1704 CA ARG B 94 7.584 -1.097 -21.923 1.00 23.18 C ATOM 1705 C ARG B 94 8.997 -0.846 -21.436 1.00 22.08 C ATOM 1706 O ARG B 94 9.212 -0.462 -20.291 1.00 21.57 O ATOM 1707 CB ARG B 94 7.106 0.163 -22.650 1.00 23.86 C ATOM 1708 CG ARG B 94 5.606 0.265 -22.804 1.00 24.91 C ATOM 1709 CD ARG B 94 5.201 1.514 -23.570 1.00 25.81 C ATOM 1710 NE ARG B 94 5.682 2.758 -22.975 1.00 25.78 N ATOM 1711 CZ ARG B 94 5.345 3.967 -23.426 1.00 25.93 C ATOM 1712 NH1 ARG B 94 4.531 4.084 -24.463 1.00 23.05 N ATOM 1713 NH2 ARG B 94 5.818 5.059 -22.850 1.00 27.36 N ATOM 1714 N PRO B 95 9.983 -1.039 -22.320 1.00 23.42 N ATOM 1715 CA PRO B 95 11.384 -0.817 -21.956 1.00 23.75 C ATOM 1716 C PRO B 95 11.586 0.681 -21.759 1.00 23.38 C ATOM 1717 O PRO B 95 11.186 1.476 -22.610 1.00 23.61 O ATOM 1718 CB PRO B 95 12.147 -1.334 -23.176 1.00 24.01 C ATOM 1719 CG PRO B 95 11.201 -2.340 -23.785 1.00 23.13 C ATOM 1720 CD PRO B 95 9.878 -1.640 -23.660 1.00 22.54 C ATOM 1721 N ALA B 96 12.192 1.064 -20.642 1.00 21.96 N ATOM 1722 CA ALA B 96 12.441 2.473 -20.358 1.00 22.51 C ATOM 1723 C ALA B 96 13.577 2.998 -21.231 1.00 22.67 C ATOM 1724 O ALA B 96 14.642 2.394 -21.295 1.00 21.78 O ATOM 1725 CB ALA B 96 12.792 2.649 -18.890 1.00 20.63 C ATOM 1726 N PRO B 97 13.359 4.134 -21.916 1.00 25.30 N ATOM 1727 CA PRO B 97 14.370 4.741 -22.785 1.00 26.91 C ATOM 1728 C PRO B 97 15.735 4.847 -22.124 1.00 29.76 C ATOM 1729 O PRO B 97 16.714 4.272 -22.599 1.00 30.18 O ATOM 1730 CB PRO B 97 13.780 6.108 -23.093 1.00 28.13 C ATOM 1731 CG PRO B 97 12.313 5.813 -23.156 1.00 27.51 C ATOM 1732 CD PRO B 97 12.111 4.922 -21.942 1.00 27.64 C ATOM 1733 N GLY B 98 15.796 5.586 -21.025 1.00 32.25 N ATOM 1734 CA GLY B 98 17.055 5.756 -20.324 1.00 37.04 C ATOM 1735 C GLY B 98 17.975 4.562 -20.476 1.00 38.28 C ATOM 1736 O GLY B 98 18.883 4.564 -21.308 1.00 38.67 O ATOM 1737 N ALA B 99 17.723 3.537 -19.671 1.00 39.75 N ATOM 1738 CA ALA B 99 18.511 2.314 -19.683 1.00 40.42 C ATOM 1739 C ALA B 99 18.002 1.434 -18.551 1.00 41.16 C ATOM 1740 O ALA B 99 17.919 1.876 -17.401 1.00 42.20 O ATOM 1741 CB ALA B 99 19.990 2.633 -19.472 1.00 40.68 C ATOM 1742 N ARG B 100 17.660 0.192 -18.873 1.00 40.05 N ATOM 1743 CA ARG B 100 17.155 -0.731 -17.864 1.00 37.91 C ATOM 1744 C ARG B 100 15.859 -0.181 -17.281 1.00 36.42 C ATOM 1745 O ARG B 100 15.483 0.967 -17.534 1.00 37.01 O ATOM 1746 CB ARG B 100 18.190 -0.926 -16.756 1.00 38.18 C ATOM 1747 N GLY B 101 15.175 -1.000 -16.496 1.00 32.12 N ATOM 1748 CA GLY B 101 13.928 -0.552 -15.918 1.00 30.09 C ATOM 1749 C GLY B 101 12.796 -0.648 -16.920 1.00 27.04 C ATOM 1750 O GLY B 101 13.007 -0.648 -18.137 1.00 26.08 O ATOM 1751 N THR B 102 11.581 -0.718 -16.394 1.00 25.40 N ATOM 1752 CA THR B 102 10.388 -0.846 -17.209 1.00 23.18 C ATOM 1753 C THR B 102 9.453 0.317 -16.949 1.00 22.75 C ATOM 1754 O THR B 102 9.273 0.730 -15.805 1.00 21.15 O ATOM 1755 CB THR B 102 9.644 -2.142 -16.854 1.00 22.79 C ATOM 1756 OG1 THR B 102 10.567 -3.239 -16.881 1.00 23.86 O ATOM 1757 CG2 THR B 102 8.503 -2.398 -17.832 1.00 22.21 C ATOM 1758 N GLU B 103 8.871 0.863 -18.008 1.00 22.20 N ATOM 1759 CA GLU B 103 7.930 1.951 -17.826 1.00 23.05 C ATOM 1760 C GLU B 103 6.535 1.344 -17.872 1.00 21.69 C ATOM 1761 O GLU B 103 6.116 0.791 -18.892 1.00 22.15 O ATOM 1762 CB GLU B 103 8.080 3.010 -18.920 1.00 24.47 C ATOM 1763 CG GLU B 103 7.025 4.107 -18.832 1.00 28.68 C ATOM 1764 CD GLU B 103 7.217 5.197 -19.872 1.00 33.68 C ATOM 1765 OE1 GLU B 103 7.443 4.851 -21.051 1.00 35.26 O ATOM 1766 OE2 GLU B 103 7.135 6.397 -19.512 1.00 34.68 O ATOM 1767 N VAL B 104 5.837 1.421 -16.745 1.00 20.02 N ATOM 1768 CA VAL B 104 4.483 0.899 -16.633 1.00 17.21 C ATOM 1769 C VAL B 104 3.531 2.018 -17.024 1.00 19.28 C ATOM 1770 O VAL B 104 3.544 3.084 -16.413 1.00 18.66 O ATOM 1771 CB VAL B 104 4.168 0.458 -15.184 1.00 16.17 C ATOM 1772 CG1 VAL B 104 2.716 0.021 -15.073 1.00 15.00 C ATOM 1773 CG2 VAL B 104 5.094 -0.681 -14.776 1.00 14.94 C ATOM 1774 N VAL B 105 2.715 1.782 -18.047 1.00 17.61 N ATOM 1775 CA VAL B 105 1.765 2.790 -18.505 1.00 17.51 C ATOM 1776 C VAL B 105 0.350 2.297 -18.215 1.00 18.15 C ATOM 1777 O VAL B 105 -0.026 1.192 -18.611 1.00 14.29 O ATOM 1778 CB VAL B 105 1.940 3.060 -20.028 1.00 15.51 C ATOM 1779 CG1 VAL B 105 1.004 4.166 -20.483 1.00 16.45 C ATOM 1780 CG2 VAL B 105 3.384 3.439 -20.320 1.00 16.41 C ATOM 1781 N VAL B 106 -0.425 3.105 -17.497 1.00 17.68 N ATOM 1782 CA VAL B 106 -1.787 2.724 -17.140 1.00 18.03 C ATOM 1783 C VAL B 106 -2.799 3.699 -17.720 1.00 18.53 C ATOM 1784 O VAL B 106 -2.642 4.913 -17.589 1.00 16.28 O ATOM 1785 CB VAL B 106 -1.971 2.678 -15.597 1.00 20.06 C ATOM 1786 CG1 VAL B 106 -3.401 2.285 -15.241 1.00 19.62 C ATOM 1787 CG2 VAL B 106 -0.993 1.699 -14.986 1.00 19.55 C ATOM 1788 N ARG B 107 -3.828 3.158 -18.372 1.00 18.52 N ATOM 1789 CA ARG B 107 -4.892 3.962 -18.958 1.00 18.40 C ATOM 1790 C ARG B 107 -6.242 3.372 -18.548 1.00 19.42 C ATOM 1791 O ARG B 107 -6.548 2.219 -18.872 1.00 17.20 O ATOM 1792 CB ARG B 107 -4.787 3.991 -20.487 1.00 22.81 C ATOM 1793 CG ARG B 107 -5.837 4.891 -21.133 1.00 27.39 C ATOM 1794 CD ARG B 107 -5.692 4.973 -22.644 1.00 33.76 C ATOM 1795 NE ARG B 107 -6.639 5.930 -23.215 1.00 39.21 N ATOM 1796 CZ ARG B 107 -6.731 6.210 -24.512 1.00 41.11 C ATOM 1797 NH1 ARG B 107 -5.932 5.608 -25.383 1.00 43.03 N ATOM 1798 NH2 ARG B 107 -7.623 7.091 -24.940 1.00 42.29 N ATOM 1799 N LEU B 108 -7.038 4.164 -17.831 1.00 17.22 N ATOM 1800 CA LEU B 108 -8.350 3.729 -17.360 1.00 19.00 C ATOM 1801 C LEU B 108 -9.443 4.675 -17.830 1.00 22.25 C ATOM 1802 O LEU B 108 -9.253 5.898 -17.863 1.00 19.19 O ATOM 1803 CB LEU B 108 -8.375 3.690 -15.833 1.00 19.11 C ATOM 1804 CG LEU B 108 -7.190 3.010 -15.145 1.00 19.16 C ATOM 1805 CD1 LEU B 108 -7.273 3.275 -13.645 1.00 21.41 C ATOM 1806 CD2 LEU B 108 -7.196 1.513 -15.450 1.00 17.43 C ATOM 1807 N THR B 109 -10.585 4.103 -18.196 1.00 23.65 N ATOM 1808 CA THR B 109 -11.731 4.890 -18.643 1.00 27.59 C ATOM 1809 C THR B 109 -12.960 4.377 -17.896 1.00 28.88 C ATOM 1810 O THR B 109 -13.158 3.172 -17.773 1.00 26.81 O ATOM 1811 CB THR B 109 -11.976 4.740 -20.164 1.00 28.54 C ATOM 1812 OG1 THR B 109 -12.447 3.415 -20.445 1.00 30.21 O ATOM 1813 CG2 THR B 109 -10.691 4.985 -20.939 1.00 26.80 C ATOM 1814 N TYR B 110 -13.770 5.294 -17.379 1.00 31.20 N ATOM 1815 CA TYR B 110 -14.977 4.924 -16.649 1.00 33.53 C ATOM 1816 C TYR B 110 -16.110 5.865 -17.040 1.00 35.57 C ATOM 1817 O TYR B 110 -15.885 7.050 -17.289 1.00 36.90 O ATOM 1818 CB TYR B 110 -14.727 4.995 -15.146 1.00 32.43 C ATOM 1819 N ARG B 111 -17.325 5.333 -17.104 1.00 37.85 N ATOM 1820 CA ARG B 111 -18.483 6.139 -17.473 1.00 40.15 C ATOM 1821 C ARG B 111 -19.716 5.697 -16.702 1.00 41.47 C ATOM 1822 O ARG B 111 -20.446 4.806 -17.137 1.00 41.68 O ATOM 1823 CB ARG B 111 -18.742 6.034 -18.975 1.00 39.51 C ATOM 1824 N PRO B 112 -19.945 6.317 -15.551 1.00 43.06 N ATOM 1825 CA PRO B 112 -21.106 5.977 -14.743 1.00 43.44 C ATOM 1826 C PRO B 112 -22.362 6.294 -15.550 1.00 42.74 C ATOM 1827 O PRO B 112 -22.289 6.955 -16.585 1.00 41.55 O ATOM 1828 CB PRO B 112 -21.090 6.774 -13.443 1.00 43.66 C ATOM 1829 N PRO B 113 -23.510 5.821 -15.080 1.00 42.80 N ATOM 1830 CA PRO B 113 -24.768 6.061 -15.776 1.00 42.46 C ATOM 1831 C PRO B 113 -25.421 7.354 -15.299 1.00 42.59 C ATOM 1832 O PRO B 113 -26.006 8.098 -16.090 1.00 43.05 O ATOM 1833 CB PRO B 113 -25.710 4.887 -15.562 1.00 41.88 C ATOM 1834 N PRO B 129 -9.214 11.575 -9.477 1.00 26.28 N ATOM 1835 CA PRO B 129 -8.998 10.381 -10.283 1.00 25.61 C ATOM 1836 C PRO B 129 -7.531 10.209 -10.656 1.00 24.95 C ATOM 1837 O PRO B 129 -6.893 9.234 -10.253 1.00 24.53 O ATOM 1838 CB PRO B 129 -9.862 10.440 -11.556 1.00 24.57 C ATOM 1839 N SER B 130 -6.995 11.156 -11.425 1.00 24.20 N ATOM 1840 CA SER B 130 -5.605 11.074 -11.856 1.00 24.91 C ATOM 1841 C SER B 130 -4.609 11.248 -10.710 1.00 23.27 C ATOM 1842 O SER B 130 -3.488 10.752 -10.780 1.00 22.09 O ATOM 1843 CB SER B 130 -5.327 12.093 -12.967 1.00 25.67 C ATOM 1844 OG SER B 130 -5.551 13.419 -12.531 1.00 33.42 O ATOM 1845 N GLN B 131 -5.007 11.946 -9.653 1.00 20.72 N ATOM 1846 CA GLN B 131 -4.102 12.113 -8.526 1.00 22.21 C ATOM 1847 C GLN B 131 -4.026 10.798 -7.740 1.00 21.34 C ATOM 1848 O GLN B 131 -2.965 10.416 -7.238 1.00 22.35 O ATOM 1849 CB GLN B 131 -4.577 13.243 -7.612 1.00 22.51 C ATOM 1850 CG GLN B 131 -3.637 13.525 -6.444 1.00 21.57 C ATOM 1851 CD GLN B 131 -2.245 13.945 -6.886 1.00 26.35 C ATOM 1852 OE1 GLN B 131 -1.283 13.175 -6.779 1.00 27.71 O ATOM 1853 NE2 GLN B 131 -2.129 15.172 -7.387 1.00 24.63 N ATOM 1854 N GLN B 132 -5.153 10.101 -7.641 1.00 20.02 N ATOM 1855 CA GLN B 132 -5.181 8.837 -6.912 1.00 20.64 C ATOM 1856 C GLN B 132 -4.346 7.805 -7.674 1.00 19.10 C ATOM 1857 O GLN B 132 -3.567 7.063 -7.075 1.00 18.56 O ATOM 1858 CB GLN B 132 -6.629 8.363 -6.730 1.00 20.01 C ATOM 1859 CG GLN B 132 -6.774 6.986 -6.089 1.00 23.06 C ATOM 1860 CD GLN B 132 -7.923 6.901 -5.085 1.00 26.21 C ATOM 1861 OE1 GLN B 132 -9.049 7.314 -5.362 1.00 28.74 O ATOM 1862 NE2 GLN B 132 -7.637 6.353 -3.912 1.00 28.87 N ATOM 1863 N LEU B 133 -4.496 7.769 -8.996 1.00 17.77 N ATOM 1864 CA LEU B 133 -3.720 6.835 -9.804 1.00 17.50 C ATOM 1865 C LEU B 133 -2.228 7.141 -9.636 1.00 17.65 C ATOM 1866 O LEU B 133 -1.429 6.228 -9.412 1.00 16.80 O ATOM 1867 CB LEU B 133 -4.117 6.927 -11.285 1.00 16.62 C ATOM 1868 CG LEU B 133 -3.422 5.929 -12.230 1.00 17.16 C ATOM 1869 CD1 LEU B 133 -3.783 4.497 -11.848 1.00 17.62 C ATOM 1870 CD2 LEU B 133 -3.839 6.201 -13.669 1.00 19.66 C ATOM 1871 N ARG B 134 -1.852 8.418 -9.732 1.00 16.40 N ATOM 1872 CA ARG B 134 -0.447 8.808 -9.565 1.00 17.43 C ATOM 1873 C ARG B 134 0.107 8.266 -8.247 1.00 18.45 C ATOM 1874 O ARG B 134 1.161 7.633 -8.223 1.00 20.02 O ATOM 1875 CB ARG B 134 -0.287 10.336 -9.581 1.00 16.68 C ATOM 1876 CG ARG B 134 1.127 10.818 -9.186 1.00 13.82 C ATOM 1877 CD ARG B 134 2.180 10.260 -10.123 1.00 17.89 C ATOM 1878 NE ARG B 134 1.998 10.778 -11.472 1.00 20.68 N ATOM 1879 CZ ARG B 134 2.263 12.031 -11.824 1.00 23.98 C ATOM 1880 NH1 ARG B 134 2.731 12.887 -10.925 1.00 22.53 N ATOM 1881 NH2 ARG B 134 2.038 12.434 -13.068 1.00 25.74 N ATOM 1882 N ASP B 135 -0.609 8.511 -7.154 1.00 19.64 N ATOM 1883 CA ASP B 135 -0.181 8.034 -5.844 1.00 18.33 C ATOM 1884 C ASP B 135 -0.028 6.509 -5.831 1.00 18.30 C ATOM 1885 O ASP B 135 0.970 5.988 -5.329 1.00 14.90 O ATOM 1886 CB ASP B 135 -1.178 8.453 -4.752 1.00 18.69 C ATOM 1887 CG ASP B 135 -1.256 9.966 -4.568 1.00 23.22 C ATOM 1888 OD1 ASP B 135 -0.267 10.661 -4.886 1.00 21.37 O ATOM 1889 OD2 ASP B 135 -2.306 10.458 -4.090 1.00 24.71 O ATOM 1890 N ASP B 136 -1.018 5.800 -6.368 1.00 17.90 N ATOM 1891 CA ASP B 136 -0.971 4.338 -6.413 1.00 17.55 C ATOM 1892 C ASP B 136 0.271 3.842 -7.165 1.00 19.45 C ATOM 1893 O ASP B 136 0.951 2.893 -6.731 1.00 17.37 O ATOM 1894 CB ASP B 136 -2.224 3.775 -7.098 1.00 19.57 C ATOM 1895 CG ASP B 136 -3.495 3.978 -6.284 1.00 21.88 C ATOM 1896 OD1 ASP B 136 -3.415 4.241 -5.062 1.00 21.39 O ATOM 1897 OD2 ASP B 136 -4.590 3.847 -6.872 1.00 24.54 O ATOM 1898 N LEU B 137 0.567 4.482 -8.294 1.00 17.40 N ATOM 1899 CA LEU B 137 1.716 4.106 -9.100 1.00 15.48 C ATOM 1900 C LEU B 137 3.037 4.397 -8.397 1.00 15.23 C ATOM 1901 O LEU B 137 3.967 3.602 -8.470 1.00 11.78 O ATOM 1902 CB LEU B 137 1.667 4.817 -10.456 1.00 16.75 C ATOM 1903 CG LEU B 137 0.656 4.188 -11.428 1.00 18.37 C ATOM 1904 CD1 LEU B 137 0.528 5.037 -12.679 1.00 20.41 C ATOM 1905 CD2 LEU B 137 1.109 2.767 -11.788 1.00 17.47 C ATOM 1906 N MET B 138 3.116 5.531 -7.711 1.00 17.56 N ATOM 1907 CA MET B 138 4.341 5.883 -6.999 1.00 20.05 C ATOM 1908 C MET B 138 4.592 4.898 -5.852 1.00 18.73 C ATOM 1909 O MET B 138 5.730 4.485 -5.611 1.00 18.27 O ATOM 1910 CB MET B 138 4.261 7.321 -6.476 1.00 22.93 C ATOM 1911 CG MET B 138 4.331 8.369 -7.576 1.00 30.85 C ATOM 1912 SD MET B 138 4.142 10.065 -6.973 1.00 43.65 S ATOM 1913 CE MET B 138 5.857 10.567 -6.836 1.00 38.59 C ATOM 1914 N ARG B 139 3.535 4.507 -5.148 1.00 18.52 N ATOM 1915 CA ARG B 139 3.711 3.552 -4.066 1.00 18.58 C ATOM 1916 C ARG B 139 4.168 2.212 -4.640 1.00 16.78 C ATOM 1917 O ARG B 139 5.044 1.552 -4.077 1.00 18.65 O ATOM 1918 CB ARG B 139 2.413 3.400 -3.261 1.00 20.44 C ATOM 1919 CG ARG B 139 2.116 4.645 -2.418 1.00 24.66 C ATOM 1920 CD ARG B 139 1.012 4.453 -1.378 1.00 29.55 C ATOM 1921 NE ARG B 139 -0.316 4.379 -1.977 1.00 33.19 N ATOM 1922 CZ ARG B 139 -0.899 3.247 -2.352 1.00 35.20 C ATOM 1923 NH1 ARG B 139 -0.269 2.092 -2.177 1.00 36.57 N ATOM 1924 NH2 ARG B 139 -2.100 3.271 -2.915 1.00 35.01 N ATOM 1925 N PHE B 140 3.580 1.823 -5.766 1.00 15.33 N ATOM 1926 CA PHE B 140 3.937 0.577 -6.439 1.00 15.31 C ATOM 1927 C PHE B 140 5.419 0.608 -6.817 1.00 14.21 C ATOM 1928 O PHE B 140 6.122 -0.400 -6.711 1.00 17.55 O ATOM 1929 CB PHE B 140 3.070 0.401 -7.694 1.00 14.45 C ATOM 1930 CG PHE B 140 3.437 -0.796 -8.531 1.00 16.63 C ATOM 1931 CD1 PHE B 140 3.423 -2.078 -7.987 1.00 16.72 C ATOM 1932 CD2 PHE B 140 3.764 -0.643 -9.881 1.00 16.42 C ATOM 1933 CE1 PHE B 140 3.728 -3.196 -8.780 1.00 18.08 C ATOM 1934 CE2 PHE B 140 4.066 -1.746 -10.675 1.00 19.72 C ATOM 1935 CZ PHE B 140 4.047 -3.031 -10.118 1.00 17.77 C ATOM 1936 N LYS B 141 5.891 1.771 -7.257 1.00 13.27 N ATOM 1937 CA LYS B 141 7.292 1.937 -7.629 1.00 14.80 C ATOM 1938 C LYS B 141 8.186 1.762 -6.398 1.00 15.67 C ATOM 1939 O LYS B 141 9.123 0.972 -6.402 1.00 15.32 O ATOM 1940 CB LYS B 141 7.512 3.329 -8.222 1.00 17.60 C ATOM 1941 CG LYS B 141 8.967 3.659 -8.521 1.00 18.58 C ATOM 1942 CD LYS B 141 9.074 5.064 -9.101 1.00 21.43 C ATOM 1943 CE LYS B 141 10.473 5.344 -9.623 1.00 24.96 C ATOM 1944 NZ LYS B 141 11.492 5.164 -8.569 1.00 25.67 N ATOM 1945 N ARG B 142 7.884 2.511 -5.343 1.00 15.62 N ATOM 1946 CA ARG B 142 8.656 2.438 -4.106 1.00 18.27 C ATOM 1947 C ARG B 142 8.677 1.032 -3.531 1.00 19.39 C ATOM 1948 O ARG B 142 9.728 0.530 -3.131 1.00 21.79 O ATOM 1949 CB ARG B 142 8.071 3.399 -3.068 1.00 18.25 C ATOM 1950 CG ARG B 142 8.657 3.266 -1.665 1.00 17.57 C ATOM 1951 CD ARG B 142 7.995 4.262 -0.718 1.00 19.72 C ATOM 1952 NE ARG B 142 8.445 4.093 0.662 1.00 20.72 N ATOM 1953 CZ ARG B 142 7.931 3.213 1.513 1.00 17.76 C ATOM 1954 NH1 ARG B 142 6.931 2.421 1.134 1.00 17.89 N ATOM 1955 NH2 ARG B 142 8.440 3.103 2.732 1.00 19.15 N ATOM 1956 N GLU B 143 7.510 0.399 -3.488 1.00 21.29 N ATOM 1957 CA GLU B 143 7.391 -0.946 -2.943 1.00 21.60 C ATOM 1958 C GLU B 143 8.222 -1.953 -3.716 1.00 22.21 C ATOM 1959 O GLU B 143 8.920 -2.779 -3.124 1.00 21.45 O ATOM 1960 CB GLU B 143 5.922 -1.369 -2.921 1.00 23.03 C ATOM 1961 CG GLU B 143 5.120 -0.654 -1.843 1.00 29.17 C ATOM 1962 CD GLU B 143 3.631 -0.923 -1.931 1.00 31.19 C ATOM 1963 OE1 GLU B 143 3.244 -2.098 -2.109 1.00 33.15 O ATOM 1964 OE2 GLU B 143 2.850 0.045 -1.813 1.00 33.73 O ATOM 1965 N GLN B 144 8.149 -1.886 -5.040 1.00 20.47 N ATOM 1966 CA GLN B 144 8.909 -2.797 -5.878 1.00 20.73 C ATOM 1967 C GLN B 144 10.410 -2.545 -5.785 1.00 20.71 C ATOM 1968 O GLN B 144 11.181 -3.487 -5.619 1.00 21.08 O ATOM 1969 CB GLN B 144 8.458 -2.683 -7.338 1.00 18.91 C ATOM 1970 CG GLN B 144 7.119 -3.346 -7.621 1.00 20.68 C ATOM 1971 CD GLN B 144 7.173 -4.853 -7.464 1.00 24.63 C ATOM 1972 OE1 GLN B 144 8.067 -5.513 -8.004 1.00 27.47 O ATOM 1973 NE2 GLN B 144 6.215 -5.408 -6.736 1.00 25.17 N ATOM 1974 N GLU B 145 10.821 -1.281 -5.883 1.00 20.35 N ATOM 1975 CA GLU B 145 12.238 -0.939 -5.829 1.00 22.08 C ATOM 1976 C GLU B 145 12.891 -1.207 -4.475 1.00 24.99 C ATOM 1977 O GLU B 145 14.112 -1.342 -4.395 1.00 25.10 O ATOM 1978 CB GLU B 145 12.455 0.522 -6.242 1.00 24.08 C ATOM 1979 CG GLU B 145 11.845 0.851 -7.607 1.00 28.03 C ATOM 1980 CD GLU B 145 12.436 2.081 -8.262 1.00 29.50 C ATOM 1981 OE1 GLU B 145 12.813 3.030 -7.540 1.00 30.32 O ATOM 1982 OE2 GLU B 145 12.505 2.102 -9.511 1.00 31.14 O ATOM 1983 N LEU B 146 12.089 -1.288 -3.415 1.00 25.69 N ATOM 1984 CA LEU B 146 12.625 -1.569 -2.085 1.00 26.48 C ATOM 1985 C LEU B 146 12.553 -3.063 -1.798 1.00 27.68 C ATOM 1986 O LEU B 146 13.322 -3.590 -0.994 1.00 27.49 O ATOM 1987 CB LEU B 146 11.852 -0.799 -1.015 1.00 26.72 C ATOM 1988 CG LEU B 146 12.072 0.719 -1.039 1.00 26.53 C ATOM 1989 CD1 LEU B 146 11.188 1.392 -0.008 1.00 26.25 C ATOM 1990 CD2 LEU B 146 13.540 1.014 -0.769 1.00 28.90 C ATOM 1991 N GLY B 147 11.622 -3.742 -2.460 1.00 29.56 N ATOM 1992 CA GLY B 147 11.480 -5.171 -2.272 1.00 31.34 C ATOM 1993 C GLY B 147 10.548 -5.605 -1.158 1.00 33.43 C ATOM 1994 O GLY B 147 10.460 -6.796 -0.863 1.00 32.62 O ATOM 1995 N LEU B 148 9.846 -4.663 -0.534 1.00 34.32 N ATOM 1996 CA LEU B 148 8.933 -5.029 0.541 1.00 36.38 C ATOM 1997 C LEU B 148 7.594 -5.525 0.003 1.00 36.26 C ATOM 1998 O LEU B 148 7.110 -6.567 0.502 1.00 37.10 O ATOM 1999 CB LEU B 148 8.732 -3.853 1.509 1.00 38.95 C ATOM 2000 CG LEU B 148 8.323 -2.572 0.809 1.00 41.95 C ATOM 2001 CD1 LEU B 148 7.249 -2.490 0.212 1.00 44.03 C ATOM 2002 CD2 LEU B 148 9.182 -1.555 0.887 1.00 42.17 C TER 2004 LEU B 148 HETATM 2004 O HOH A 156 17.978 -0.344 7.724 1.00 22.97 O HETATM 2005 O HOH A 157 12.584 -3.147 5.574 1.00 20.47 O HETATM 2006 O HOH A 158 14.541 -3.820 17.167 1.00 18.84 O HETATM 2007 O HOH A 159 13.701 3.720 15.409 1.00 23.57 O HETATM 2008 O HOH A 160 7.127 -5.447 27.151 1.00 25.97 O HETATM 2009 O HOH A 161 10.283 6.259 15.527 1.00 21.64 O HETATM 2010 O HOH A 162 -4.762 3.350 25.801 1.00 37.97 O HETATM 2011 O HOH A 163 5.758 15.791 5.366 1.00 47.84 O HETATM 2012 O HOH A 164 0.038 1.564 5.209 1.00 23.65 O HETATM 2013 O HOH A 165 -14.087 -3.911 20.996 1.00 39.96 O HETATM 2014 O HOH A 166 22.043 19.620 0.739 1.00 28.34 O HETATM 2015 O HOH A 167 15.155 -4.683 5.784 1.00 28.10 O HETATM 2016 O HOH A 168 10.931 -8.507 13.031 1.00 30.73 O HETATM 2017 O HOH A 169 15.850 -8.065 9.025 1.00 31.53 O HETATM 2018 O HOH A 170 14.645 -6.861 16.741 1.00 33.15 O HETATM 2019 O HOH A 171 -2.304 -9.573 -2.084 1.00 39.37 O HETATM 2020 O HOH A 172 -5.159 6.452 2.741 1.00 23.69 O HETATM 2021 O HOH A 173 4.373 7.887 7.970 1.00 38.04 O HETATM 2022 O HOH A 174 0.322 10.417 2.330 1.00 34.41 O HETATM 2023 O HOH A 175 19.802 -2.013 7.383 1.00 35.21 O HETATM 2024 O HOH A 176 5.282 -4.760 9.467 1.00 35.95 O HETATM 2025 O HOH A 177 6.026 -11.692 19.352 1.00 37.06 O HETATM 2026 O HOH A 178 9.812 7.364 13.036 1.00 29.11 O HETATM 2027 O HOH A 179 -9.550 3.353 5.444 1.00 27.96 O HETATM 2028 O HOH A 180 0.858 7.872 2.889 1.00 32.21 O HETATM 2029 O HOH A 181 -16.190 -1.272 17.274 1.00 34.21 O HETATM 2030 O HOH A 182 0.601 4.597 20.833 1.00 30.99 O HETATM 2031 O HOH A 183 2.173 1.658 2.135 1.00 25.39 O HETATM 2032 O HOH A 184 22.412 4.699 16.244 1.00 28.91 O HETATM 2033 O HOH A 185 -11.215 4.056 11.767 1.00 28.01 O HETATM 2034 O HOH A 186 -13.622 -8.024 3.485 1.00 37.95 O HETATM 2035 O HOH A 187 20.872 -1.086 24.998 1.00 40.13 O HETATM 2036 O HOH A 188 8.227 1.093 26.233 1.00 47.26 O HETATM 2037 O HOH A 189 12.487 7.675 4.050 1.00 33.06 O HETATM 2038 O HOH A 190 14.816 -0.785 26.658 1.00 49.26 O HETATM 2039 O HOH A 191 5.192 -10.932 13.068 1.00 35.39 O HETATM 2040 O HOH A 192 -2.049 -6.500 30.539 1.00 36.79 O HETATM 2041 O HOH A 193 18.675 0.269 3.233 1.00 38.30 O HETATM 2042 O HOH A 194 25.660 9.867 3.572 1.00 44.53 O HETATM 2043 O HOH A 195 3.895 -4.833 6.600 1.00 36.96 O HETATM 2044 O HOH A 196 7.802 12.115 24.568 1.00 42.98 O HETATM 2045 O HOH A 197 23.168 2.800 11.439 1.00 39.75 O HETATM 2046 O HOH A 198 -9.558 -5.407 20.251 1.00 38.93 O HETATM 2047 O HOH A 199 22.119 11.635 18.956 1.00 47.84 O HETATM 2048 O HOH A 200 17.461 10.084 -0.820 1.00 42.90 O HETATM 2049 O HOH A 201 13.684 -10.437 9.267 1.00 21.74 O HETATM 2050 O HOH A 202 9.656 -11.049 10.584 1.00 43.58 O HETATM 2051 O HOH A 203 11.999 -10.486 11.613 1.00 31.03 O HETATM 2052 O HOH A 204 -0.273 -9.578 -3.696 1.00 39.46 O HETATM 2053 O HOH A 205 17.936 -9.923 10.460 1.00 43.27 O HETATM 2054 O HOH A 206 7.402 -11.202 21.471 1.00 37.36 O HETATM 2055 O HOH A 207 13.427 7.954 -2.000 1.00 40.53 O HETATM 2056 O HOH A 208 7.230 7.241 0.993 1.00 42.01 O HETATM 2057 O HOH A 209 7.265 -8.218 27.794 1.00 40.22 O HETATM 2058 O HOH A 210 -15.210 2.411 18.415 1.00 43.03 O HETATM 2059 O HOH A 211 -3.124 -10.225 0.302 1.00 47.85 O HETATM 2060 O HOH A 212 13.616 -11.892 13.179 1.00 38.74 O HETATM 2061 O HOH A 213 -7.004 -4.798 -0.243 1.00 45.77 O HETATM 2062 O HOH A 214 12.039 11.821 19.998 1.00 41.45 O HETATM 2063 O HOH A 215 7.724 -0.051 28.374 1.00 48.04 O HETATM 2064 O HOH A 216 13.702 -12.426 22.846 1.00 41.88 O HETATM 2065 O HOH A 217 2.816 16.769 11.040 1.00 34.53 O HETATM 2066 O HOH A 218 0.253 -2.543 28.801 1.00 37.73 O HETATM 2067 O HOH A 219 11.303 -11.739 21.684 1.00 40.79 O HETATM 2068 O HOH A 220 14.895 -7.710 6.295 1.00 35.10 O HETATM 2069 O HOH A 221 -1.678 -10.946 10.965 1.00 37.37 O HETATM 2070 O HOH A 222 0.224 -9.746 25.510 1.00 43.80 O HETATM 2071 O HOH A 223 -1.486 -13.710 12.209 1.00 36.04 O TER 2073 HOH A 223 HETATM 2073 O HOH B 156 -15.982 -8.067 -7.225 1.00 22.87 O HETATM 2074 O HOH B 157 6.341 -10.217 -9.292 1.00 25.41 O HETATM 2075 O HOH B 158 -6.030 -13.447 -11.637 1.00 21.58 O HETATM 2076 O HOH B 159 -20.263 -2.079 -20.564 1.00 25.91 O HETATM 2077 O HOH B 160 -23.258 -4.464 -13.787 1.00 33.62 O HETATM 2078 O HOH B 161 11.745 -3.792 -19.159 1.00 29.99 O HETATM 2079 O HOH B 162 -1.811 1.685 -20.942 1.00 32.53 O HETATM 2080 O HOH B 163 -9.970 -13.757 -15.510 1.00 27.82 O HETATM 2081 O HOH B 164 7.848 6.180 -5.656 1.00 25.72 O HETATM 2082 O HOH B 165 -2.351 10.183 -13.016 1.00 48.02 O HETATM 2083 O HOH B 166 -9.494 13.449 -7.258 1.00 34.68 O HETATM 2084 O HOH B 167 -21.988 -6.613 -15.552 1.00 32.76 O HETATM 2085 O HOH B 168 -3.584 6.410 -3.643 1.00 32.97 O HETATM 2086 O HOH B 169 -11.278 -0.054 -15.665 1.00 40.55 O HETATM 2087 O HOH B 170 -6.411 -21.001 -16.180 1.00 35.71 O HETATM 2088 O HOH B 171 -10.085 -8.348 -4.760 1.00 28.08 O HETATM 2089 O HOH B 172 -1.417 -6.486 -6.023 1.00 24.51 O HETATM 2090 O HOH B 173 -22.519 -1.082 -20.198 1.00 32.31 O HETATM 2091 O HOH B 174 -15.503 -17.359 -20.092 1.00 37.67 O HETATM 2092 O HOH B 175 -8.138 13.343 -13.126 1.00 34.66 O HETATM 2093 O HOH B 176 -11.041 -11.229 -16.302 1.00 25.75 O HETATM 2094 O HOH B 177 2.274 7.582 -3.461 1.00 22.15 O HETATM 2095 O HOH B 178 -14.046 1.511 -4.010 1.00 30.49 O HETATM 2096 O HOH B 179 14.804 2.214 -15.302 1.00 42.51 O HETATM 2097 O HOH B 180 -2.606 -6.965 -8.803 1.00 31.54 O HETATM 2098 O HOH B 181 -16.052 -0.116 -21.125 1.00 39.36 O HETATM 2099 O HOH B 182 -11.596 -10.785 -4.559 1.00 32.90 O HETATM 2100 O HOH B 183 -14.741 -16.011 -5.921 1.00 45.14 O HETATM 2101 O HOH B 184 16.033 -7.714 -6.358 1.00 38.74 O HETATM 2102 O HOH B 185 -10.555 -14.595 -7.455 1.00 35.81 O HETATM 2103 O HOH B 186 -13.720 -3.613 -15.621 1.00 39.45 O HETATM 2104 O HOH B 187 13.795 5.540 -7.639 1.00 39.11 O HETATM 2105 O HOH B 188 -10.172 -3.923 -23.847 1.00 35.88 O HETATM 2106 O HOH B 189 1.730 -1.280 -4.401 1.00 34.02 O HETATM 2107 O HOH B 190 17.409 8.568 -20.327 1.00 40.92 O HETATM 2108 O HOH B 191 -8.287 -15.973 -8.148 1.00 31.21 O HETATM 2109 O HOH B 192 -7.505 -14.438 -14.016 1.00 24.65 O HETATM 2110 O HOH B 193 -7.384 11.990 -7.873 1.00 47.57 O HETATM 2111 O HOH B 194 -23.497 -6.476 -17.913 1.00 41.59 O HETATM 2112 O HOH B 195 -11.354 -13.241 -5.393 1.00 35.94 O HETATM 2113 O HOH B 196 -1.624 -11.790 -3.554 1.00 46.77 O HETATM 2114 O HOH B 197 -25.045 2.754 1.415 1.00 45.37 O HETATM 2115 O HOH B 198 -2.196 0.420 -1.886 1.00 48.58 O HETATM 2116 O HOH B 199 -8.852 -1.763 -22.873 1.00 35.34 O HETATM 2117 O HOH B 200 10.789 -9.267 -18.295 1.00 49.21 O HETATM 2118 O HOH B 201 -6.232 -17.912 -18.148 1.00 40.91 O HETATM 2119 O HOH B 202 -24.791 8.970 -1.589 1.00 46.37 O HETATM 2120 O HOH B 203 -4.369 9.152 -3.088 1.00 48.16 O HETATM 2121 O HOH B 204 -0.034 0.930 -5.328 1.00 33.69 O HETATM 2122 O HOH B 205 0.940 7.549 -1.238 1.00 36.39 O HETATM 2123 O HOH B 206 -22.923 3.785 -17.700 1.00 43.93 O HETATM 2124 O HOH B 207 6.963 -8.420 -7.143 1.00 39.45 O HETATM 2125 O HOH B 208 -15.872 -16.939 -9.204 1.00 41.66 O HETATM 2126 O HOH B 209 2.436 10.424 -4.663 1.00 49.21 O HETATM 2127 O HOH B 210 -19.892 -12.818 -7.915 1.00 39.54 O HETATM 2128 O HOH B 211 -7.476 12.248 -5.125 1.00 44.50 O HETATM 2129 O HOH B 212 13.550 -9.102 -17.755 1.00 48.90 O HETATM 2130 O HOH B 213 -14.391 -19.104 -8.681 1.00 32.60 O HETATM 2131 O HOH B 214 -1.354 13.386 -3.020 1.00 46.07 O HETATM 2132 O HOH B 215 4.970 6.451 -2.578 1.00 42.73 O HETATM 2133 O HOH B 216 -6.715 10.694 -2.099 1.00 40.05 O TER 2134 HOH B 216 ENDMDL MASTER END