Browse entries in the PDBbind-CN Database
HEADER HORMONE/GROWTH FACTOR 05-MAY-04 1T63 TITLE CRYSTAL STRUCTURE OF THE ANDROGEN RECEPTOR LIGAND BINDING DOMAIN WITH TITLE 2 DHT AND A PEPTIDE DERIVED FROM ITS PHYSIOLOGICAL COACTIVATOR GRIP1 NR TITLE 3 BOX3 COMPND MOL_ID: 1; COMPND 2 MOLECULE: ANDROGEN RECEPTOR; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: AR LIGAND BINDING DOMAIN; COMPND 5 SYNONYM: DIHYDROTESTOSTERONE RECEPTOR; COMPND 6 ENGINEERED: YES; COMPND 7 MOL_ID: 2; COMPND 8 MOLECULE: NUCLEAR RECEPTOR COACTIVATOR 2; COMPND 9 CHAIN: B; COMPND 10 SYNONYM: NCOA-2, TRANSCRIPTIONAL INTERMEDIARY FACTOR 2; COMPND 11 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 GENE: AR, NR3C4, DHTR; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 8 MOL_ID: 2; SOURCE 9 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 10 ORGANISM_COMMON: HUMAN; SOURCE 11 ORGANISM_TAXID: 9606; SOURCE 12 GENE: NCOA2, TIF2; SOURCE 13 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 14 EXPRESSION_SYSTEM_TAXID: 562 KEYWDS ANDROGEN RECEPTOR LIGAND BINDING DOMAIN GRIP1 NR BOXES COACTIVATORS KEYWDS 2 DHT CRYSTAL STRUCTURE, HORMONE-GROWTH FACTOR COMPLEX EXPDTA X-RAY DIFFRACTION AUTHOR E.ESTEBANEZ-PERPINA,J.M.R.MOORE,E.MAR,P.NGUYEN,E.DELGADO-RODRIGUES, AUTHOR 2 J.D.BAXTER,P.WEBB,R.J.FLETTERICK,R.K.GUY REVDAT 4 11-OCT-17 1T63 1 REMARK REVDAT 3 24-FEB-09 1T63 1 VERSN REVDAT 2 15-MAR-05 1T63 1 JRNL REVDAT 1 25-JAN-05 1T63 0 JRNL AUTH E.ESTEBANEZ-PERPINA,J.M.R.MOORE,E.MAR,E.DELGADO-RODRIGUES, JRNL AUTH 2 P.NGUYEN,J.D.BAXTER,B.M.BUEHRER,P.WEBB,R.J.FLETTERICK, JRNL AUTH 3 R.K.GUY JRNL TITL THE MOLECULAR MECHANISMS OF COACTIVATOR UTILIZATION IN JRNL TITL 2 LIGAND-DEPENDENT TRANSACTIVATION BY THE ANDROGEN RECEPTOR. JRNL REF J.BIOL.CHEM. V. 280 8060 2005 JRNL REFN ISSN 0021-9258 JRNL PMID 15563469 JRNL DOI 10.1074/JBC.M407046200 REMARK 2 REMARK 2 RESOLUTION. 2.07 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 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) : 2.07 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 24.36 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : NULL REMARK 3 DATA CUTOFF LOW (ABS(F)) : NULL REMARK 3 COMPLETENESS (WORKING+TEST) (%) : NULL REMARK 3 NUMBER OF REFLECTIONS : 15915 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : NULL REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING SET) : 0.200 REMARK 3 FREE R VALUE : 0.230 REMARK 3 FREE R VALUE TEST SET SIZE (%) : NULL REMARK 3 FREE R VALUE TEST SET COUNT : 779 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : NULL REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : NULL REMARK 3 BIN RESOLUTION RANGE HIGH (A) : NULL REMARK 3 BIN RESOLUTION RANGE LOW (A) : NULL REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : NULL REMARK 3 REFLECTIONS IN BIN (WORKING SET) : NULL REMARK 3 BIN R VALUE (WORKING SET) : NULL REMARK 3 BIN FREE R VALUE : NULL REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : NULL REMARK 3 BIN FREE R VALUE TEST SET COUNT : NULL REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : NULL REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2162 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 21 REMARK 3 SOLVENT ATOMS : 124 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 20.30 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 38.80 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 7.63000 REMARK 3 B22 (A**2) : -3.00000 REMARK 3 B33 (A**2) : -4.62000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.24 REMARK 3 ESD FROM SIGMAA (A) : 0.31 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) : 0.31 REMARK 3 ESD FROM C-V SIGMAA (A) : 0.37 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : NULL REMARK 3 BOND ANGLES (DEGREES) : NULL REMARK 3 DIHEDRAL ANGLES (DEGREES) : 18.50 REMARK 3 IMPROPER ANGLES (DEGREES) : 0.910 REMARK 3 REMARK 3 ISOTROPIC THERMAL MODEL : THROUGHOUT 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 : NULL REMARK 3 KSOL : NULL REMARK 3 BSOL : NULL 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 : NULL REMARK 3 TOPOLOGY FILE 1 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1T63 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 12-MAY-04. REMARK 100 THE DEPOSITION ID IS D_1000022358. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 02-JUL-03 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 7.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : ALS REMARK 200 BEAMLINE : 8.3.1 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.1 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 4 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : DENZO REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 15915 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.070 REMARK 200 RESOLUTION RANGE LOW (A) : 24.360 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 97.2 REMARK 200 DATA REDUNDANCY : NULL REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : NULL REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : NULL REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.07 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : NULL REMARK 200 COMPLETENESS FOR SHELL (%) : 97.2 REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 <I/SIGMA(I)> FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: CNS REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 43.04 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.16 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: HEPES, NA-CITRATE, PH 7.5, VAPOR REMARK 280 DIFFUSION, SITTING DROP, TEMPERATURE 298K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X+1/2,-Y,Z+1/2 REMARK 290 3555 -X,Y+1/2,-Z+1/2 REMARK 290 4555 X+1/2,-Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 27.24500 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 35.26000 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 33.68500 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 35.26000 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 27.24500 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 33.68500 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 2010 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 12570 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -10.0 KCAL/MOL 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 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 GLN A 919 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 ASN B 920 87.97 -66.49 REMARK 500 REMARK 500 REMARK: NULL REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE DHT A 931 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1T5Z RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF ANDROGEN RECEPTOR LIGAND BINDING DOMAIN WITH REMARK 900 DHT AND A PEPTIDE DERIVED FROM ARA70 REMARK 900 RELATED ID: 1T65 RELATED DB: PDB DBREF 1T63 A 669 918A UNP P10275 ANDR_HUMAN 669 919 DBREF 1T63 B 918 931 UNP Q15596 NCOA2_HUMAN 740 753 SEQRES 1 A 251 CYS GLN PRO ILE PHE LEU ASN VAL LEU GLU ALA ILE GLU SEQRES 2 A 251 PRO GLY VAL VAL CYS ALA GLY HIS ASP ASN ASN GLN PRO SEQRES 3 A 251 ASP SER PHE ALA ALA LEU LEU SER SER LEU ASN GLU LEU SEQRES 4 A 251 GLY GLU ARG GLN LEU VAL HIS VAL VAL LYS TRP ALA LYS SEQRES 5 A 251 ALA LEU PRO GLY PHE ARG ASN LEU HIS VAL ASP ASP GLN SEQRES 6 A 251 MET ALA VAL ILE GLN TYR SER TRP MET GLY LEU MET VAL SEQRES 7 A 251 PHE ALA MET GLY TRP ARG SER PHE THR ASN VAL ASN SER SEQRES 8 A 251 ARG MET LEU TYR PHE ALA PRO ASP LEU VAL PHE ASN GLU SEQRES 9 A 251 TYR ARG MET HIS LYS SER ARG MET TYR SER GLN CYS VAL SEQRES 10 A 251 ARG MET ARG HIS LEU SER GLN GLU PHE GLY TRP LEU GLN SEQRES 11 A 251 ILE THR PRO GLN GLU PHE LEU CYS MET LYS ALA LEU LEU SEQRES 12 A 251 LEU PHE SER ILE ILE PRO VAL ASP GLY LEU LYS ASN GLN SEQRES 13 A 251 LYS PHE PHE ASP GLU LEU ARG MET ASN TYR ILE LYS GLU SEQRES 14 A 251 LEU ASP ARG ILE ILE ALA CYS LYS ARG LYS ASN PRO THR SEQRES 15 A 251 SER CYS SER ARG ARG PHE TYR GLN LEU THR LYS LEU LEU SEQRES 16 A 251 ASP SER VAL GLN PRO ILE ALA ARG GLU LEU HIS GLN PHE SEQRES 17 A 251 THR PHE ASP LEU LEU ILE LYS SER HIS MET VAL SER VAL SEQRES 18 A 251 ASP PHE PRO GLU MET MET ALA GLU ILE ILE SER VAL GLN SEQRES 19 A 251 VAL PRO LYS ILE LEU SER GLY LYS VAL LYS PRO ILE TYR SEQRES 20 A 251 PHE HIS THR GLN SEQRES 1 B 14 LYS GLU ASN ALA LEU LEU ARG TYR LEU LEU ASP LYS ASP SEQRES 2 B 14 ASP HET DHT A 931 21 HETNAM DHT 5-ALPHA-DIHYDROTESTOSTERONE FORMUL 3 DHT C19 H30 O2 FORMUL 4 HOH *124(H2 O) HELIX 1 1 PRO A 671 GLU A 681 1 11 HELIX 2 2 SER A 696 ALA A 721 1 26 HELIX 3 3 GLY A 724 LEU A 728 5 5 HELIX 4 4 HIS A 729 ASN A 758 1 30 HELIX 5 5 ASN A 771 SER A 778 1 8 HELIX 6 6 MET A 780 LEU A 797 1 18 HELIX 7 7 THR A 800 LEU A 812 1 13 HELIX 8 8 ASN A 823 CYS A 844 1 22 HELIX 9 9 ASN A 848 LYS A 883 1 36 HELIX 10 10 LYS A 883 SER A 888 1 6 HELIX 11 11 PRO A 892 SER A 908 1 17 HELIX 12 12 ASN B 920 LYS B 929 1 10 SHEET 1 A 2 LEU A 762 ALA A 765 0 SHEET 2 A 2 LEU A 768 PHE A 770 -1 O PHE A 770 N LEU A 762 SHEET 1 B 2 ILE A 815 PRO A 817 0 SHEET 2 B 2 VAL A 911 PRO A 913 -1 O LYS A 912 N ILE A 816 SITE 1 AC1 7 LEU A 704 ASN A 705 GLN A 711 MET A 749 SITE 2 AC1 7 ARG A 752 PHE A 764 THR A 877 CRYST1 54.490 67.370 70.520 90.00 90.00 90.00 P 21 21 21 4 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.018352 0.000000 0.000000 0.00000 SCALE2 0.000000 0.014843 0.000000 0.00000 SCALE3 0.000000 0.000000 0.014180 0.00000 ATOM 1 N CYS A 669 -6.490 2.275 23.142 1.00 83.55 N ATOM 2 CA CYS A 669 -6.281 3.750 23.096 1.00 83.55 C ATOM 3 C CYS A 669 -6.959 4.333 21.857 1.00 81.97 C ATOM 4 O CYS A 669 -6.306 4.919 20.988 1.00 82.30 O ATOM 5 CB CYS A 669 -4.783 4.065 23.077 1.00 84.87 C ATOM 6 SG CYS A 669 -4.378 5.820 23.238 1.00 89.82 S ATOM 7 N GLN A 670 -8.276 4.161 21.788 1.00 78.94 N ATOM 8 CA GLN A 670 -9.075 4.647 20.666 1.00 75.25 C ATOM 9 C GLN A 670 -9.572 6.076 20.876 1.00 71.04 C ATOM 10 O GLN A 670 -9.846 6.495 22.003 1.00 70.60 O ATOM 11 CB GLN A 670 -10.269 3.715 20.442 1.00 77.17 C ATOM 12 CG GLN A 670 -11.090 3.465 21.699 1.00 78.89 C ATOM 13 CD GLN A 670 -12.159 2.411 21.491 1.00 79.86 C ATOM 14 OE1 GLN A 670 -12.994 2.529 20.594 1.00 80.42 O ATOM 15 NE2 GLN A 670 -12.142 1.374 22.322 1.00 80.46 N ATOM 16 N PRO A 671 -9.698 6.843 19.781 1.00 66.56 N ATOM 17 CA PRO A 671 -10.163 8.229 19.846 1.00 62.10 C ATOM 18 C PRO A 671 -11.654 8.320 20.161 1.00 56.92 C ATOM 19 O PRO A 671 -12.469 8.554 19.271 1.00 56.02 O ATOM 20 CB PRO A 671 -9.826 8.762 18.458 1.00 63.72 C ATOM 21 CG PRO A 671 -10.063 7.566 17.592 1.00 64.73 C ATOM 22 CD PRO A 671 -9.413 6.450 18.388 1.00 65.86 C ATOM 23 N ILE A 672 -11.997 8.130 21.431 1.00 51.65 N ATOM 24 CA ILE A 672 -13.384 8.183 21.874 1.00 46.51 C ATOM 25 C ILE A 672 -14.073 9.471 21.428 1.00 44.13 C ATOM 26 O ILE A 672 -15.182 9.437 20.888 1.00 43.00 O ATOM 27 CB ILE A 672 -13.485 8.075 23.414 1.00 45.78 C ATOM 28 CG1 ILE A 672 -13.045 6.680 23.870 1.00 45.16 C ATOM 29 CG2 ILE A 672 -14.912 8.366 23.864 1.00 44.77 C ATOM 30 CD1 ILE A 672 -13.047 6.488 25.378 1.00 45.86 C ATOM 31 N PHE A 673 -13.417 10.606 21.644 1.00 40.92 N ATOM 32 CA PHE A 673 -13.998 11.888 21.264 1.00 38.80 C ATOM 33 C PHE A 673 -14.146 12.009 19.753 1.00 37.04 C ATOM 34 O PHE A 673 -15.205 12.395 19.250 1.00 35.99 O ATOM 35 CB PHE A 673 -13.144 13.043 21.782 1.00 39.11 C ATOM 36 CG PHE A 673 -13.732 14.400 21.506 1.00 39.54 C ATOM 37 CD1 PHE A 673 -14.919 14.798 22.116 1.00 38.86 C ATOM 38 CD2 PHE A 673 -13.085 15.289 20.652 1.00 39.77 C ATOM 39 CE1 PHE A 673 -15.451 16.063 21.884 1.00 39.61 C ATOM 40 CE2 PHE A 673 -13.608 16.559 20.410 1.00 40.79 C ATOM 41 CZ PHE A 673 -14.793 16.948 21.028 1.00 40.41 C ATOM 42 N LEU A 674 -13.080 11.684 19.030 1.00 34.51 N ATOM 43 CA LEU A 674 -13.115 11.760 17.577 1.00 34.86 C ATOM 44 C LEU A 674 -14.118 10.786 16.969 1.00 33.88 C ATOM 45 O LEU A 674 -14.767 11.108 15.969 1.00 32.11 O ATOM 46 CB LEU A 674 -11.719 11.526 16.995 1.00 37.03 C ATOM 47 CG LEU A 674 -10.847 12.791 16.917 1.00 37.61 C ATOM 48 CD1 LEU A 674 -9.455 12.459 16.406 1.00 38.25 C ATOM 49 CD2 LEU A 674 -11.519 13.796 15.985 1.00 37.94 C ATOM 50 N ASN A 675 -14.241 9.602 17.563 1.00 31.85 N ATOM 51 CA ASN A 675 -15.197 8.606 17.088 1.00 31.49 C ATOM 52 C ASN A 675 -16.588 9.206 17.115 1.00 28.21 C ATOM 53 O ASN A 675 -17.341 9.077 16.165 1.00 28.42 O ATOM 54 CB ASN A 675 -15.196 7.368 17.993 1.00 31.86 C ATOM 55 CG ASN A 675 -14.056 6.424 17.696 1.00 35.64 C ATOM 56 OD1 ASN A 675 -13.292 6.634 16.757 1.00 33.63 O ATOM 57 ND2 ASN A 675 -13.940 5.364 18.502 1.00 34.91 N ATOM 58 N VAL A 676 -16.924 9.853 18.224 1.00 27.74 N ATOM 59 CA VAL A 676 -18.233 10.460 18.368 1.00 27.53 C ATOM 60 C VAL A 676 -18.506 11.525 17.316 1.00 25.44 C ATOM 61 O VAL A 676 -19.504 11.425 16.600 1.00 27.62 O ATOM 62 CB VAL A 676 -18.415 11.067 19.774 1.00 27.57 C ATOM 63 CG1 VAL A 676 -19.817 11.649 19.914 1.00 26.05 C ATOM 64 CG2 VAL A 676 -18.196 9.974 20.845 1.00 27.91 C ATOM 65 N LEU A 677 -17.627 12.524 17.204 1.00 25.32 N ATOM 66 CA LEU A 677 -17.805 13.604 16.224 1.00 25.72 C ATOM 67 C LEU A 677 -18.004 13.083 14.800 1.00 25.58 C ATOM 68 O LEU A 677 -18.776 13.649 14.025 1.00 24.83 O ATOM 69 CB LEU A 677 -16.606 14.571 16.245 1.00 24.45 C ATOM 70 CG LEU A 677 -16.306 15.350 17.533 1.00 25.31 C ATOM 71 CD1 LEU A 677 -15.246 16.434 17.259 1.00 24.29 C ATOM 72 CD2 LEU A 677 -17.589 15.992 18.043 1.00 25.19 C ATOM 73 N GLU A 678 -17.295 12.013 14.455 1.00 26.27 N ATOM 74 CA GLU A 678 -17.402 11.427 13.124 1.00 28.57 C ATOM 75 C GLU A 678 -18.743 10.737 12.936 1.00 26.26 C ATOM 76 O GLU A 678 -19.364 10.846 11.884 1.00 23.70 O ATOM 77 CB GLU A 678 -16.284 10.407 12.895 1.00 33.06 C ATOM 78 CG GLU A 678 -16.436 9.592 11.602 1.00 42.30 C ATOM 79 CD GLU A 678 -16.188 10.423 10.355 1.00 49.62 C ATOM 80 OE1 GLU A 678 -15.095 11.029 10.268 1.00 52.91 O ATOM 81 OE2 GLU A 678 -17.073 10.465 9.466 1.00 53.51 O ATOM 82 N ALA A 679 -19.163 10.011 13.965 1.00 26.15 N ATOM 83 CA ALA A 679 -20.418 9.276 13.948 1.00 28.02 C ATOM 84 C ALA A 679 -21.652 10.173 13.823 1.00 28.86 C ATOM 85 O ALA A 679 -22.597 9.827 13.113 1.00 29.72 O ATOM 86 CB ALA A 679 -20.525 8.415 15.212 1.00 25.63 C ATOM 87 N ILE A 680 -21.645 11.319 14.504 1.00 28.62 N ATOM 88 CA ILE A 680 -22.786 12.238 14.484 1.00 28.53 C ATOM 89 C ILE A 680 -22.800 13.298 13.379 1.00 28.96 C ATOM 90 O ILE A 680 -23.771 14.039 13.254 1.00 29.07 O ATOM 91 CB ILE A 680 -22.947 12.950 15.864 1.00 28.41 C ATOM 92 CG1 ILE A 680 -21.734 13.843 16.162 1.00 28.63 C ATOM 93 CG2 ILE A 680 -23.109 11.893 16.974 1.00 31.12 C ATOM 94 CD1 ILE A 680 -21.878 14.697 17.431 1.00 22.07 C ATOM 95 N GLU A 681 -21.746 13.358 12.571 1.00 28.41 N ATOM 96 CA GLU A 681 -21.651 14.339 11.486 1.00 30.26 C ATOM 97 C GLU A 681 -22.822 14.251 10.496 1.00 31.44 C ATOM 98 O GLU A 681 -23.035 13.227 9.858 1.00 32.84 O ATOM 99 CB GLU A 681 -20.315 14.164 10.755 1.00 28.04 C ATOM 100 CG GLU A 681 -20.045 15.177 9.646 1.00 28.09 C ATOM 101 CD GLU A 681 -19.934 16.615 10.138 1.00 28.97 C ATOM 102 OE1 GLU A 681 -19.679 17.499 9.288 1.00 31.45 O ATOM 103 OE2 GLU A 681 -20.100 16.878 11.354 1.00 26.64 O ATOM 104 N PRO A 682 -23.593 15.339 10.350 1.00 32.69 N ATOM 105 CA PRO A 682 -24.744 15.365 9.437 1.00 34.04 C ATOM 106 C PRO A 682 -24.427 14.917 8.010 1.00 35.19 C ATOM 107 O PRO A 682 -23.281 14.992 7.558 1.00 35.32 O ATOM 108 CB PRO A 682 -25.199 16.821 9.501 1.00 33.58 C ATOM 109 CG PRO A 682 -24.848 17.204 10.923 1.00 34.45 C ATOM 110 CD PRO A 682 -23.458 16.628 11.052 1.00 32.56 C ATOM 111 N GLY A 683 -25.451 14.447 7.306 1.00 35.22 N ATOM 112 CA GLY A 683 -25.269 14.002 5.936 1.00 35.94 C ATOM 113 C GLY A 683 -25.495 15.127 4.939 1.00 36.76 C ATOM 114 O GLY A 683 -25.359 16.298 5.286 1.00 37.13 O ATOM 115 N VAL A 684 -25.838 14.769 3.704 1.00 35.59 N ATOM 116 CA VAL A 684 -26.091 15.732 2.635 1.00 36.00 C ATOM 117 C VAL A 684 -27.456 16.391 2.812 1.00 36.69 C ATOM 118 O VAL A 684 -28.420 15.732 3.194 1.00 36.00 O ATOM 119 CB VAL A 684 -26.060 15.030 1.249 1.00 37.78 C ATOM 120 CG1 VAL A 684 -26.355 16.028 0.148 1.00 35.25 C ATOM 121 CG2 VAL A 684 -24.698 14.377 1.019 1.00 38.38 C ATOM 122 N VAL A 685 -27.532 17.694 2.551 1.00 35.08 N ATOM 123 CA VAL A 685 -28.793 18.418 2.673 1.00 36.56 C ATOM 124 C VAL A 685 -28.990 19.255 1.422 1.00 37.85 C ATOM 125 O VAL A 685 -28.135 20.069 1.072 1.00 38.04 O ATOM 126 CB VAL A 685 -28.804 19.357 3.906 1.00 39.15 C ATOM 127 CG1 VAL A 685 -30.146 20.083 4.001 1.00 37.46 C ATOM 128 CG2 VAL A 685 -28.555 18.551 5.172 1.00 38.39 C ATOM 129 N CYS A 686 -30.109 19.055 0.736 1.00 37.63 N ATOM 130 CA CYS A 686 -30.366 19.816 -0.478 1.00 39.16 C ATOM 131 C CYS A 686 -31.249 21.016 -0.183 1.00 37.18 C ATOM 132 O CYS A 686 -31.957 21.044 0.822 1.00 37.11 O ATOM 133 CB CYS A 686 -31.000 18.912 -1.542 1.00 42.56 C ATOM 134 SG CYS A 686 -29.898 17.557 -2.088 1.00 50.98 S ATOM 135 N ALA A 687 -31.197 22.011 -1.056 1.00 36.57 N ATOM 136 CA ALA A 687 -31.980 23.227 -0.873 1.00 38.28 C ATOM 137 C ALA A 687 -33.320 23.180 -1.596 1.00 39.99 C ATOM 138 O ALA A 687 -34.266 23.866 -1.206 1.00 40.73 O ATOM 139 CB ALA A 687 -31.176 24.434 -1.359 1.00 36.97 C ATOM 140 N GLY A 688 -33.390 22.376 -2.652 1.00 40.87 N ATOM 141 CA GLY A 688 -34.610 22.279 -3.428 1.00 41.71 C ATOM 142 C GLY A 688 -34.672 23.379 -4.475 1.00 42.71 C ATOM 143 O GLY A 688 -35.758 23.788 -4.880 1.00 44.18 O ATOM 144 N HIS A 689 -33.513 23.867 -4.914 1.00 41.90 N ATOM 145 CA HIS A 689 -33.466 24.925 -5.916 1.00 41.89 C ATOM 146 C HIS A 689 -33.643 24.359 -7.318 1.00 42.53 C ATOM 147 O HIS A 689 -33.186 23.254 -7.607 1.00 41.24 O ATOM 148 CB HIS A 689 -32.136 25.680 -5.840 1.00 39.15 C ATOM 149 CG HIS A 689 -32.062 26.871 -6.750 1.00 36.35 C ATOM 150 ND1 HIS A 689 -31.203 26.937 -7.828 1.00 38.06 N ATOM 151 CD2 HIS A 689 -32.715 28.057 -6.721 1.00 34.73 C ATOM 152 CE1 HIS A 689 -31.327 28.112 -8.418 1.00 36.24 C ATOM 153 NE2 HIS A 689 -32.238 28.812 -7.765 1.00 35.42 N ATOM 154 N ASP A 690 -34.312 25.120 -8.181 1.00 45.19 N ATOM 155 CA ASP A 690 -34.546 24.712 -9.567 1.00 47.77 C ATOM 156 C ASP A 690 -33.552 25.417 -10.483 1.00 49.05 C ATOM 157 O ASP A 690 -33.805 26.521 -10.960 1.00 48.92 O ATOM 158 CB ASP A 690 -35.983 25.054 -9.989 1.00 48.65 C ATOM 159 CG ASP A 690 -36.266 24.726 -11.454 1.00 50.18 C ATOM 160 OD1 ASP A 690 -35.500 23.948 -12.068 1.00 48.80 O ATOM 161 OD2 ASP A 690 -37.275 25.240 -11.986 1.00 49.12 O ATOM 162 N ASN A 691 -32.420 24.767 -10.722 1.00 52.80 N ATOM 163 CA ASN A 691 -31.377 25.324 -11.570 1.00 57.33 C ATOM 164 C ASN A 691 -31.838 25.496 -13.015 1.00 60.12 C ATOM 165 O ASN A 691 -31.156 26.130 -13.821 1.00 61.01 O ATOM 166 CB ASN A 691 -30.140 24.426 -11.521 1.00 56.68 C ATOM 167 CG ASN A 691 -29.539 24.345 -10.133 1.00 55.80 C ATOM 168 OD1 ASN A 691 -29.029 25.332 -9.605 1.00 55.16 O ATOM 169 ND2 ASN A 691 -29.604 23.167 -9.531 1.00 56.12 N ATOM 170 N ASN A 692 -32.999 24.935 -13.337 1.00 63.07 N ATOM 171 CA ASN A 692 -33.542 25.030 -14.686 1.00 65.77 C ATOM 172 C ASN A 692 -34.111 26.416 -14.963 1.00 66.25 C ATOM 173 O ASN A 692 -34.246 26.816 -16.118 1.00 67.47 O ATOM 174 CB ASN A 692 -34.629 23.972 -14.899 1.00 67.42 C ATOM 175 CG ASN A 692 -34.160 22.571 -14.538 1.00 69.35 C ATOM 176 OD1 ASN A 692 -34.069 22.212 -13.361 1.00 71.11 O ATOM 177 ND2 ASN A 692 -33.850 21.775 -15.554 1.00 70.28 N ATOM 178 N GLN A 693 -34.446 27.145 -13.902 1.00 66.55 N ATOM 179 CA GLN A 693 -34.987 28.491 -14.050 1.00 66.76 C ATOM 180 C GLN A 693 -33.866 29.525 -14.039 1.00 66.28 C ATOM 181 O GLN A 693 -32.876 29.374 -13.319 1.00 65.78 O ATOM 182 CB GLN A 693 -35.965 28.816 -12.920 1.00 67.56 C ATOM 183 CG GLN A 693 -37.251 28.017 -12.938 1.00 70.69 C ATOM 184 CD GLN A 693 -37.927 28.033 -14.295 1.00 72.03 C ATOM 185 OE1 GLN A 693 -38.038 29.081 -14.939 1.00 73.10 O ATOM 186 NE2 GLN A 693 -38.394 26.868 -14.736 1.00 72.17 N ATOM 187 N PRO A 694 -34.009 30.592 -14.843 1.00 65.19 N ATOM 188 CA PRO A 694 -32.996 31.649 -14.909 1.00 63.06 C ATOM 189 C PRO A 694 -32.707 32.216 -13.518 1.00 60.65 C ATOM 190 O PRO A 694 -33.621 32.411 -12.715 1.00 60.94 O ATOM 191 CB PRO A 694 -33.640 32.678 -15.831 1.00 63.59 C ATOM 192 CG PRO A 694 -34.441 31.825 -16.765 1.00 64.27 C ATOM 193 CD PRO A 694 -35.086 30.838 -15.821 1.00 65.32 C ATOM 194 N ASP A 695 -31.435 32.476 -13.236 1.00 57.47 N ATOM 195 CA ASP A 695 -31.043 33.023 -11.941 1.00 54.02 C ATOM 196 C ASP A 695 -31.569 34.431 -11.708 1.00 51.76 C ATOM 197 O ASP A 695 -31.370 35.327 -12.529 1.00 52.54 O ATOM 198 CB ASP A 695 -29.520 33.045 -11.799 1.00 53.79 C ATOM 199 CG ASP A 695 -28.939 31.676 -11.576 1.00 53.05 C ATOM 200 OD1 ASP A 695 -29.431 30.964 -10.679 1.00 56.22 O ATOM 201 OD2 ASP A 695 -27.984 31.308 -12.288 1.00 54.69 O ATOM 202 N SER A 696 -32.232 34.617 -10.573 1.00 48.07 N ATOM 203 CA SER A 696 -32.775 35.913 -10.193 1.00 44.94 C ATOM 204 C SER A 696 -32.511 36.082 -8.704 1.00 43.42 C ATOM 205 O SER A 696 -32.497 35.101 -7.960 1.00 42.09 O ATOM 206 CB SER A 696 -34.279 35.972 -10.457 1.00 44.26 C ATOM 207 OG SER A 696 -34.982 35.167 -9.530 1.00 42.60 O ATOM 208 N PHE A 697 -32.289 37.322 -8.277 1.00 41.07 N ATOM 209 CA PHE A 697 -32.021 37.620 -6.874 1.00 39.47 C ATOM 210 C PHE A 697 -33.005 36.942 -5.915 1.00 39.34 C ATOM 211 O PHE A 697 -32.601 36.333 -4.928 1.00 38.82 O ATOM 212 CB PHE A 697 -32.070 39.128 -6.639 1.00 36.72 C ATOM 213 CG PHE A 697 -31.951 39.515 -5.195 1.00 36.25 C ATOM 214 CD1 PHE A 697 -30.747 39.355 -4.514 1.00 34.70 C ATOM 215 CD2 PHE A 697 -33.042 40.043 -4.513 1.00 34.62 C ATOM 216 CE1 PHE A 697 -30.629 39.717 -3.178 1.00 34.12 C ATOM 217 CE2 PHE A 697 -32.933 40.406 -3.179 1.00 35.07 C ATOM 218 CZ PHE A 697 -31.722 40.244 -2.508 1.00 35.22 C ATOM 219 N ALA A 698 -34.296 37.059 -6.215 1.00 38.99 N ATOM 220 CA ALA A 698 -35.337 36.478 -5.375 1.00 37.45 C ATOM 221 C ALA A 698 -35.249 34.961 -5.291 1.00 36.29 C ATOM 222 O ALA A 698 -35.354 34.391 -4.208 1.00 38.08 O ATOM 223 CB ALA A 698 -36.716 36.892 -5.888 1.00 36.85 C ATOM 224 N ALA A 699 -35.060 34.307 -6.431 1.00 35.01 N ATOM 225 CA ALA A 699 -34.973 32.847 -6.468 1.00 33.48 C ATOM 226 C ALA A 699 -33.743 32.306 -5.734 1.00 32.64 C ATOM 227 O ALA A 699 -33.830 31.313 -5.010 1.00 28.78 O ATOM 228 CB ALA A 699 -34.972 32.358 -7.915 1.00 34.41 C ATOM 229 N LEU A 700 -32.597 32.946 -5.930 1.00 31.41 N ATOM 230 CA LEU A 700 -31.381 32.502 -5.266 1.00 31.88 C ATOM 231 C LEU A 700 -31.495 32.660 -3.748 1.00 31.38 C ATOM 232 O LEU A 700 -31.256 31.712 -3.001 1.00 30.45 O ATOM 233 CB LEU A 700 -30.172 33.289 -5.782 1.00 31.34 C ATOM 234 CG LEU A 700 -29.759 33.033 -7.233 1.00 32.52 C ATOM 235 CD1 LEU A 700 -28.741 34.068 -7.670 1.00 28.70 C ATOM 236 CD2 LEU A 700 -29.189 31.619 -7.367 1.00 29.77 C ATOM 237 N LEU A 701 -31.875 33.849 -3.291 1.00 31.81 N ATOM 238 CA LEU A 701 -31.988 34.083 -1.860 1.00 31.85 C ATOM 239 C LEU A 701 -33.087 33.270 -1.184 1.00 33.54 C ATOM 240 O LEU A 701 -32.917 32.824 -0.045 1.00 33.29 O ATOM 241 CB LEU A 701 -32.164 35.577 -1.571 1.00 28.29 C ATOM 242 CG LEU A 701 -30.825 36.297 -1.358 1.00 29.00 C ATOM 243 CD1 LEU A 701 -30.085 35.648 -0.185 1.00 26.82 C ATOM 244 CD2 LEU A 701 -29.974 36.225 -2.625 1.00 24.57 C ATOM 245 N SER A 702 -34.211 33.069 -1.868 1.00 33.04 N ATOM 246 CA SER A 702 -35.277 32.263 -1.282 1.00 32.68 C ATOM 247 C SER A 702 -34.755 30.838 -1.088 1.00 32.34 C ATOM 248 O SER A 702 -35.071 30.186 -0.098 1.00 33.61 O ATOM 249 CB SER A 702 -36.520 32.252 -2.180 1.00 33.25 C ATOM 250 OG SER A 702 -37.147 33.527 -2.190 1.00 34.45 O ATOM 251 N SER A 703 -33.945 30.356 -2.027 1.00 31.77 N ATOM 252 CA SER A 703 -33.393 29.010 -1.916 1.00 30.04 C ATOM 253 C SER A 703 -32.408 28.895 -0.756 1.00 28.58 C ATOM 254 O SER A 703 -32.387 27.877 -0.068 1.00 29.02 O ATOM 255 CB SER A 703 -32.726 28.593 -3.229 1.00 29.91 C ATOM 256 OG SER A 703 -33.698 28.133 -4.158 1.00 32.58 O ATOM 257 N LEU A 704 -31.606 29.935 -0.537 1.00 28.11 N ATOM 258 CA LEU A 704 -30.645 29.948 0.570 1.00 27.63 C ATOM 259 C LEU A 704 -31.354 29.923 1.926 1.00 26.95 C ATOM 260 O LEU A 704 -30.922 29.226 2.837 1.00 26.66 O ATOM 261 CB LEU A 704 -29.764 31.195 0.492 1.00 24.95 C ATOM 262 CG LEU A 704 -28.600 31.159 -0.498 1.00 27.69 C ATOM 263 CD1 LEU A 704 -28.009 32.553 -0.654 1.00 25.49 C ATOM 264 CD2 LEU A 704 -27.541 30.181 0.008 1.00 27.70 C ATOM 265 N ASN A 705 -32.433 30.697 2.054 1.00 28.36 N ATOM 266 CA ASN A 705 -33.193 30.761 3.300 1.00 29.87 C ATOM 267 C ASN A 705 -33.796 29.397 3.623 1.00 30.60 C ATOM 268 O ASN A 705 -33.792 28.956 4.777 1.00 30.96 O ATOM 269 CB ASN A 705 -34.319 31.803 3.219 1.00 29.65 C ATOM 270 CG ASN A 705 -33.805 33.236 3.139 1.00 31.07 C ATOM 271 OD1 ASN A 705 -32.788 33.589 3.741 1.00 30.51 O ATOM 272 ND2 ASN A 705 -34.528 34.074 2.412 1.00 30.83 N ATOM 273 N GLU A 706 -34.314 28.733 2.598 1.00 29.92 N ATOM 274 CA GLU A 706 -34.911 27.412 2.759 1.00 30.52 C ATOM 275 C GLU A 706 -33.813 26.428 3.172 1.00 29.11 C ATOM 276 O GLU A 706 -34.026 25.580 4.043 1.00 28.87 O ATOM 277 CB GLU A 706 -35.559 26.968 1.441 1.00 31.69 C ATOM 278 CG GLU A 706 -36.160 25.566 1.459 1.00 36.74 C ATOM 279 CD GLU A 706 -37.159 25.370 2.591 1.00 39.52 C ATOM 280 OE1 GLU A 706 -37.927 26.309 2.877 1.00 45.37 O ATOM 281 OE2 GLU A 706 -37.186 24.275 3.190 1.00 40.85 O ATOM 282 N LEU A 707 -32.644 26.541 2.540 1.00 26.08 N ATOM 283 CA LEU A 707 -31.511 25.674 2.878 1.00 26.12 C ATOM 284 C LEU A 707 -31.148 25.901 4.348 1.00 24.81 C ATOM 285 O LEU A 707 -30.794 24.966 5.065 1.00 25.81 O ATOM 286 CB LEU A 707 -30.281 25.988 2.001 1.00 23.16 C ATOM 287 CG LEU A 707 -28.991 25.190 2.331 1.00 24.97 C ATOM 288 CD1 LEU A 707 -29.256 23.697 2.088 1.00 21.04 C ATOM 289 CD2 LEU A 707 -27.802 25.644 1.466 1.00 19.15 C ATOM 290 N GLY A 708 -31.236 27.150 4.789 1.00 24.24 N ATOM 291 CA GLY A 708 -30.914 27.466 6.169 1.00 25.35 C ATOM 292 C GLY A 708 -31.835 26.761 7.149 1.00 26.35 C ATOM 293 O GLY A 708 -31.391 26.213 8.160 1.00 24.20 O ATOM 294 N GLU A 709 -33.128 26.781 6.844 1.00 26.62 N ATOM 295 CA GLU A 709 -34.131 26.139 7.686 1.00 30.34 C ATOM 296 C GLU A 709 -33.840 24.639 7.769 1.00 29.02 C ATOM 297 O GLU A 709 -33.891 24.051 8.845 1.00 28.88 O ATOM 298 CB GLU A 709 -35.533 26.354 7.096 1.00 34.86 C ATOM 299 CG GLU A 709 -36.659 25.807 7.961 1.00 41.12 C ATOM 300 CD GLU A 709 -37.110 26.794 9.016 1.00 45.91 C ATOM 301 OE1 GLU A 709 -36.254 27.547 9.534 1.00 50.34 O ATOM 302 OE2 GLU A 709 -38.320 26.811 9.339 1.00 48.11 O ATOM 303 N ARG A 710 -33.529 24.031 6.625 1.00 27.18 N ATOM 304 CA ARG A 710 -33.247 22.605 6.576 1.00 27.62 C ATOM 305 C ARG A 710 -31.992 22.215 7.343 1.00 26.09 C ATOM 306 O ARG A 710 -31.996 21.227 8.072 1.00 24.60 O ATOM 307 CB ARG A 710 -33.144 22.134 5.130 1.00 28.69 C ATOM 308 CG ARG A 710 -34.442 22.302 4.372 1.00 32.33 C ATOM 309 CD ARG A 710 -34.334 21.810 2.950 1.00 31.14 C ATOM 310 NE ARG A 710 -35.621 21.927 2.277 1.00 35.83 N ATOM 311 CZ ARG A 710 -35.884 21.442 1.069 1.00 37.14 C ATOM 312 NH1 ARG A 710 -34.943 20.796 0.386 1.00 35.16 N ATOM 313 NH2 ARG A 710 -37.090 21.611 0.547 1.00 37.38 N ATOM 314 N GLN A 711 -30.917 22.979 7.179 1.00 26.23 N ATOM 315 CA GLN A 711 -29.691 22.674 7.897 1.00 26.44 C ATOM 316 C GLN A 711 -29.835 22.976 9.375 1.00 25.52 C ATOM 317 O GLN A 711 -29.138 22.395 10.201 1.00 26.37 O ATOM 318 CB GLN A 711 -28.508 23.469 7.340 1.00 27.24 C ATOM 319 CG GLN A 711 -28.045 23.036 5.959 1.00 28.26 C ATOM 320 CD GLN A 711 -26.757 23.727 5.537 1.00 30.69 C ATOM 321 OE1 GLN A 711 -26.353 23.657 4.376 1.00 31.28 O ATOM 322 NE2 GLN A 711 -26.099 24.390 6.484 1.00 27.47 N ATOM 323 N LEU A 712 -30.736 23.890 9.714 1.00 26.12 N ATOM 324 CA LEU A 712 -30.940 24.249 11.105 1.00 26.30 C ATOM 325 C LEU A 712 -31.495 23.056 11.880 1.00 25.62 C ATOM 326 O LEU A 712 -31.124 22.812 13.036 1.00 22.94 O ATOM 327 CB LEU A 712 -31.897 25.431 11.206 1.00 30.28 C ATOM 328 CG LEU A 712 -31.979 25.970 12.635 1.00 34.50 C ATOM 329 CD1 LEU A 712 -30.618 26.548 13.056 1.00 34.87 C ATOM 330 CD2 LEU A 712 -33.053 27.044 12.717 1.00 36.08 C ATOM 331 N VAL A 713 -32.398 22.323 11.232 1.00 25.59 N ATOM 332 CA VAL A 713 -33.001 21.130 11.811 1.00 25.81 C ATOM 333 C VAL A 713 -31.890 20.105 12.064 1.00 25.11 C ATOM 334 O VAL A 713 -31.857 19.446 13.106 1.00 25.14 O ATOM 335 CB VAL A 713 -34.083 20.552 10.855 1.00 28.20 C ATOM 336 CG1 VAL A 713 -34.546 19.178 11.338 1.00 29.52 C ATOM 337 CG2 VAL A 713 -35.276 21.502 10.804 1.00 27.02 C ATOM 338 N HIS A 714 -30.961 20.002 11.115 1.00 25.86 N ATOM 339 CA HIS A 714 -29.834 19.084 11.251 1.00 28.39 C ATOM 340 C HIS A 714 -28.836 19.554 12.312 1.00 26.61 C ATOM 341 O HIS A 714 -28.218 18.732 12.984 1.00 27.20 O ATOM 342 CB HIS A 714 -29.098 18.892 9.913 1.00 31.30 C ATOM 343 CG HIS A 714 -29.742 17.884 9.006 1.00 36.55 C ATOM 344 ND1 HIS A 714 -30.929 18.120 8.346 1.00 40.62 N ATOM 345 CD2 HIS A 714 -29.365 16.630 8.657 1.00 38.21 C ATOM 346 CE1 HIS A 714 -31.256 17.058 7.630 1.00 38.90 C ATOM 347 NE2 HIS A 714 -30.323 16.140 7.801 1.00 40.41 N ATOM 348 N VAL A 715 -28.667 20.863 12.475 1.00 25.42 N ATOM 349 CA VAL A 715 -27.720 21.353 13.476 1.00 23.42 C ATOM 350 C VAL A 715 -28.229 21.042 14.879 1.00 23.64 C ATOM 351 O VAL A 715 -27.441 20.767 15.786 1.00 25.12 O ATOM 352 CB VAL A 715 -27.462 22.875 13.315 1.00 23.61 C ATOM 353 CG1 VAL A 715 -26.685 23.415 14.519 1.00 23.13 C ATOM 354 CG2 VAL A 715 -26.667 23.123 12.030 1.00 22.89 C ATOM 355 N VAL A 716 -29.547 21.078 15.058 1.00 23.26 N ATOM 356 CA VAL A 716 -30.143 20.773 16.355 1.00 23.15 C ATOM 357 C VAL A 716 -29.930 19.298 16.746 1.00 22.69 C ATOM 358 O VAL A 716 -29.556 18.999 17.878 1.00 21.47 O ATOM 359 CB VAL A 716 -31.659 21.126 16.360 1.00 24.21 C ATOM 360 CG1 VAL A 716 -32.308 20.693 17.684 1.00 22.92 C ATOM 361 CG2 VAL A 716 -31.832 22.633 16.178 1.00 23.84 C ATOM 362 N LYS A 717 -30.160 18.385 15.807 1.00 25.00 N ATOM 363 CA LYS A 717 -29.974 16.955 16.065 1.00 26.05 C ATOM 364 C LYS A 717 -28.491 16.618 16.333 1.00 25.56 C ATOM 365 O LYS A 717 -28.181 15.744 17.148 1.00 21.89 O ATOM 366 CB LYS A 717 -30.474 16.145 14.872 1.00 28.32 C ATOM 367 CG LYS A 717 -31.955 16.321 14.583 1.00 35.33 C ATOM 368 CD LYS A 717 -32.285 15.912 13.160 1.00 40.86 C ATOM 369 CE LYS A 717 -32.051 14.435 12.934 1.00 46.11 C ATOM 370 NZ LYS A 717 -32.264 14.092 11.500 1.00 52.24 N ATOM 371 N TRP A 718 -27.588 17.311 15.637 1.00 24.96 N ATOM 372 CA TRP A 718 -26.136 17.127 15.789 1.00 24.19 C ATOM 373 C TRP A 718 -25.694 17.616 17.168 1.00 24.15 C ATOM 374 O TRP A 718 -24.994 16.917 17.899 1.00 23.28 O ATOM 375 CB TRP A 718 -25.386 17.922 14.694 1.00 22.03 C ATOM 376 CG TRP A 718 -23.882 18.086 14.893 1.00 22.16 C ATOM 377 CD1 TRP A 718 -22.913 17.135 14.715 1.00 22.76 C ATOM 378 CD2 TRP A 718 -23.192 19.286 15.291 1.00 23.01 C ATOM 379 NE1 TRP A 718 -21.663 17.668 14.972 1.00 22.14 N ATOM 380 CE2 TRP A 718 -21.804 18.986 15.319 1.00 22.67 C ATOM 381 CE3 TRP A 718 -23.611 20.589 15.612 1.00 19.71 C ATOM 382 CZ2 TRP A 718 -20.834 19.936 15.667 1.00 21.11 C ATOM 383 CZ3 TRP A 718 -22.645 21.539 15.961 1.00 22.05 C ATOM 384 CH2 TRP A 718 -21.267 21.205 15.980 1.00 23.96 C ATOM 385 N ALA A 719 -26.123 18.825 17.514 1.00 25.67 N ATOM 386 CA ALA A 719 -25.777 19.458 18.783 1.00 25.95 C ATOM 387 C ALA A 719 -26.192 18.622 19.989 1.00 26.82 C ATOM 388 O ALA A 719 -25.396 18.399 20.910 1.00 22.36 O ATOM 389 CB ALA A 719 -26.423 20.831 18.856 1.00 27.49 C ATOM 390 N LYS A 720 -27.441 18.158 19.977 1.00 26.22 N ATOM 391 CA LYS A 720 -27.957 17.345 21.071 1.00 27.77 C ATOM 392 C LYS A 720 -27.124 16.092 21.330 1.00 26.51 C ATOM 393 O LYS A 720 -27.104 15.564 22.444 1.00 25.37 O ATOM 394 CB LYS A 720 -29.410 16.943 20.799 1.00 29.00 C ATOM 395 CG LYS A 720 -30.366 18.117 20.826 1.00 31.50 C ATOM 396 CD LYS A 720 -31.791 17.668 21.035 1.00 35.70 C ATOM 397 CE LYS A 720 -32.275 16.772 19.923 1.00 36.13 C ATOM 398 NZ LYS A 720 -33.543 16.117 20.352 1.00 39.18 N ATOM 399 N ALA A 721 -26.421 15.635 20.301 1.00 24.96 N ATOM 400 CA ALA A 721 -25.598 14.432 20.396 1.00 25.12 C ATOM 401 C ALA A 721 -24.133 14.713 20.759 1.00 25.94 C ATOM 402 O ALA A 721 -23.326 13.788 20.864 1.00 24.33 O ATOM 403 CB ALA A 721 -25.664 13.660 19.070 1.00 25.02 C ATOM 404 N LEU A 722 -23.792 15.987 20.922 1.00 25.61 N ATOM 405 CA LEU A 722 -22.441 16.374 21.278 1.00 26.32 C ATOM 406 C LEU A 722 -22.197 16.113 22.754 1.00 26.36 C ATOM 407 O LEU A 722 -23.058 16.376 23.589 1.00 27.55 O ATOM 408 CB LEU A 722 -22.219 17.861 20.987 1.00 26.45 C ATOM 409 CG LEU A 722 -21.889 18.220 19.547 1.00 26.51 C ATOM 410 CD1 LEU A 722 -21.972 19.732 19.351 1.00 26.11 C ATOM 411 CD2 LEU A 722 -20.484 17.708 19.220 1.00 28.77 C ATOM 412 N PRO A 723 -21.015 15.583 23.093 1.00 26.59 N ATOM 413 CA PRO A 723 -20.671 15.294 24.488 1.00 26.11 C ATOM 414 C PRO A 723 -20.801 16.541 25.368 1.00 27.40 C ATOM 415 O PRO A 723 -20.300 17.615 25.021 1.00 27.40 O ATOM 416 CB PRO A 723 -19.229 14.800 24.389 1.00 27.25 C ATOM 417 CG PRO A 723 -19.202 14.131 23.019 1.00 24.75 C ATOM 418 CD PRO A 723 -19.949 15.131 22.177 1.00 25.28 C ATOM 419 N GLY A 724 -21.493 16.383 26.495 1.00 27.69 N ATOM 420 CA GLY A 724 -21.696 17.469 27.440 1.00 27.63 C ATOM 421 C GLY A 724 -22.778 18.489 27.122 1.00 28.26 C ATOM 422 O GLY A 724 -23.253 19.178 28.024 1.00 28.30 O ATOM 423 N PHE A 725 -23.179 18.587 25.858 1.00 27.14 N ATOM 424 CA PHE A 725 -24.190 19.562 25.449 1.00 29.24 C ATOM 425 C PHE A 725 -25.495 19.584 26.248 1.00 31.51 C ATOM 426 O PHE A 725 -26.016 20.659 26.571 1.00 28.42 O ATOM 427 CB PHE A 725 -24.555 19.381 23.980 1.00 29.08 C ATOM 428 CG PHE A 725 -25.502 20.428 23.472 1.00 26.31 C ATOM 429 CD1 PHE A 725 -25.030 21.678 23.089 1.00 24.04 C ATOM 430 CD2 PHE A 725 -26.871 20.170 23.388 1.00 27.14 C ATOM 431 CE1 PHE A 725 -25.903 22.662 22.622 1.00 25.94 C ATOM 432 CE2 PHE A 725 -27.761 21.149 22.921 1.00 25.71 C ATOM 433 CZ PHE A 725 -27.275 22.396 22.538 1.00 26.87 C ATOM 434 N ARG A 726 -26.039 18.404 26.537 1.00 34.57 N ATOM 435 CA ARG A 726 -27.293 18.309 27.282 1.00 38.43 C ATOM 436 C ARG A 726 -27.106 18.686 28.751 1.00 38.76 C ATOM 437 O ARG A 726 -28.070 18.720 29.513 1.00 38.91 O ATOM 438 CB ARG A 726 -27.878 16.894 27.174 1.00 41.75 C ATOM 439 CG ARG A 726 -28.101 16.417 25.746 1.00 45.90 C ATOM 440 CD ARG A 726 -29.565 16.116 25.467 1.00 50.14 C ATOM 441 NE ARG A 726 -30.391 17.323 25.487 1.00 52.27 N ATOM 442 CZ ARG A 726 -31.702 17.333 25.261 1.00 53.67 C ATOM 443 NH1 ARG A 726 -32.337 16.198 24.999 1.00 54.94 N ATOM 444 NH2 ARG A 726 -32.379 18.474 25.299 1.00 54.23 N ATOM 445 N ASN A 727 -25.865 18.969 29.139 1.00 39.26 N ATOM 446 CA ASN A 727 -25.561 19.373 30.507 1.00 40.22 C ATOM 447 C ASN A 727 -25.928 20.834 30.740 1.00 38.07 C ATOM 448 O ASN A 727 -26.208 21.229 31.866 1.00 38.32 O ATOM 449 CB ASN A 727 -24.074 19.179 30.815 1.00 44.30 C ATOM 450 CG ASN A 727 -23.716 17.732 31.114 1.00 48.99 C ATOM 451 OD1 ASN A 727 -22.533 17.389 31.244 1.00 52.45 O ATOM 452 ND2 ASN A 727 -24.732 16.874 31.234 1.00 51.08 N ATOM 453 N LEU A 728 -25.911 21.633 29.678 1.00 37.51 N ATOM 454 CA LEU A 728 -26.247 23.049 29.774 1.00 36.42 C ATOM 455 C LEU A 728 -27.722 23.202 30.087 1.00 36.21 C ATOM 456 O LEU A 728 -28.511 22.291 29.844 1.00 35.79 O ATOM 457 CB LEU A 728 -25.985 23.759 28.446 1.00 35.86 C ATOM 458 CG LEU A 728 -24.613 23.683 27.778 1.00 36.57 C ATOM 459 CD1 LEU A 728 -24.753 24.089 26.317 1.00 35.92 C ATOM 460 CD2 LEU A 728 -23.618 24.565 28.504 1.00 35.89 C ATOM 461 N HIS A 729 -28.093 24.364 30.612 1.00 37.24 N ATOM 462 CA HIS A 729 -29.491 24.645 30.915 1.00 37.39 C ATOM 463 C HIS A 729 -30.239 24.675 29.576 1.00 35.69 C ATOM 464 O HIS A 729 -29.672 25.068 28.558 1.00 35.16 O ATOM 465 CB HIS A 729 -29.602 26.003 31.611 1.00 39.53 C ATOM 466 CG HIS A 729 -30.984 26.334 32.073 1.00 43.52 C ATOM 467 ND1 HIS A 729 -32.030 26.550 31.202 1.00 45.37 N ATOM 468 CD2 HIS A 729 -31.501 26.454 33.319 1.00 44.59 C ATOM 469 CE1 HIS A 729 -33.132 26.785 31.891 1.00 46.12 C ATOM 470 NE2 HIS A 729 -32.838 26.732 33.178 1.00 46.79 N ATOM 471 N VAL A 730 -31.501 24.260 29.572 1.00 33.91 N ATOM 472 CA VAL A 730 -32.286 24.250 28.339 1.00 33.09 C ATOM 473 C VAL A 730 -32.285 25.612 27.646 1.00 32.91 C ATOM 474 O VAL A 730 -32.192 25.692 26.420 1.00 32.15 O ATOM 475 CB VAL A 730 -33.762 23.797 28.609 1.00 34.36 C ATOM 476 CG1 VAL A 730 -34.420 24.725 29.608 1.00 35.14 C ATOM 477 CG2 VAL A 730 -34.561 23.760 27.312 1.00 33.89 C ATOM 478 N ASP A 731 -32.383 26.685 28.426 1.00 32.77 N ATOM 479 CA ASP A 731 -32.387 28.027 27.858 1.00 33.75 C ATOM 480 C ASP A 731 -31.047 28.364 27.197 1.00 32.28 C ATOM 481 O ASP A 731 -30.996 29.129 26.233 1.00 27.79 O ATOM 482 CB ASP A 731 -32.701 29.078 28.930 1.00 37.30 C ATOM 483 CG ASP A 731 -34.107 28.949 29.483 1.00 40.63 C ATOM 484 OD1 ASP A 731 -35.002 28.499 28.734 1.00 41.64 O ATOM 485 OD2 ASP A 731 -34.318 29.313 30.663 1.00 43.32 O ATOM 486 N ASP A 732 -29.966 27.798 27.722 1.00 31.35 N ATOM 487 CA ASP A 732 -28.646 28.049 27.166 1.00 30.99 C ATOM 488 C ASP A 732 -28.428 27.229 25.898 1.00 29.50 C ATOM 489 O ASP A 732 -27.738 27.661 24.974 1.00 28.59 O ATOM 490 CB ASP A 732 -27.566 27.737 28.207 1.00 32.33 C ATOM 491 CG ASP A 732 -27.584 28.708 29.366 1.00 35.39 C ATOM 492 OD1 ASP A 732 -28.253 29.761 29.246 1.00 34.35 O ATOM 493 OD2 ASP A 732 -26.921 28.433 30.393 1.00 37.89 O ATOM 494 N GLN A 733 -29.021 26.041 25.862 1.00 27.43 N ATOM 495 CA GLN A 733 -28.916 25.182 24.697 1.00 27.06 C ATOM 496 C GLN A 733 -29.497 25.916 23.491 1.00 27.14 C ATOM 497 O GLN A 733 -28.899 25.930 22.414 1.00 22.29 O ATOM 498 CB GLN A 733 -29.669 23.862 24.925 1.00 27.27 C ATOM 499 CG GLN A 733 -28.948 22.869 25.835 1.00 28.04 C ATOM 500 CD GLN A 733 -29.779 21.637 26.149 1.00 30.23 C ATOM 501 OE1 GLN A 733 -30.414 21.056 25.271 1.00 31.56 O ATOM 502 NE2 GLN A 733 -29.769 21.230 27.408 1.00 30.01 N ATOM 503 N MET A 734 -30.657 26.538 23.679 1.00 27.03 N ATOM 504 CA MET A 734 -31.288 27.270 22.595 1.00 30.62 C ATOM 505 C MET A 734 -30.541 28.538 22.234 1.00 28.46 C ATOM 506 O MET A 734 -30.529 28.942 21.073 1.00 26.22 O ATOM 507 CB MET A 734 -32.739 27.590 22.938 1.00 35.68 C ATOM 508 CG MET A 734 -33.652 26.423 22.632 1.00 41.91 C ATOM 509 SD MET A 734 -35.349 26.878 22.702 1.00 55.28 S ATOM 510 CE MET A 734 -35.438 28.087 21.381 1.00 50.46 C ATOM 511 N ALA A 735 -29.915 29.161 23.227 1.00 26.46 N ATOM 512 CA ALA A 735 -29.161 30.379 22.995 1.00 25.84 C ATOM 513 C ALA A 735 -27.934 30.133 22.116 1.00 24.38 C ATOM 514 O ALA A 735 -27.739 30.838 21.129 1.00 24.37 O ATOM 515 CB ALA A 735 -28.748 31.011 24.332 1.00 23.93 C ATOM 516 N VAL A 736 -27.106 29.142 22.438 1.00 22.59 N ATOM 517 CA VAL A 736 -25.931 28.915 21.600 1.00 25.57 C ATOM 518 C VAL A 736 -26.315 28.519 20.178 1.00 24.30 C ATOM 519 O VAL A 736 -25.650 28.915 19.231 1.00 25.12 O ATOM 520 CB VAL A 736 -24.961 27.840 22.181 1.00 25.63 C ATOM 521 CG1 VAL A 736 -24.556 28.217 23.585 1.00 27.36 C ATOM 522 CG2 VAL A 736 -25.588 26.454 22.125 1.00 27.89 C ATOM 523 N ILE A 737 -27.388 27.754 20.016 1.00 24.29 N ATOM 524 CA ILE A 737 -27.802 27.363 18.677 1.00 24.39 C ATOM 525 C ILE A 737 -28.271 28.588 17.890 1.00 23.57 C ATOM 526 O ILE A 737 -27.886 28.775 16.735 1.00 21.48 O ATOM 527 CB ILE A 737 -28.939 26.290 18.720 1.00 23.72 C ATOM 528 CG1 ILE A 737 -28.362 24.957 19.203 1.00 23.77 C ATOM 529 CG2 ILE A 737 -29.572 26.128 17.342 1.00 20.98 C ATOM 530 CD1 ILE A 737 -29.397 23.905 19.560 1.00 24.20 C ATOM 531 N GLN A 738 -29.085 29.428 18.522 1.00 23.49 N ATOM 532 CA GLN A 738 -29.612 30.620 17.868 1.00 26.33 C ATOM 533 C GLN A 738 -28.564 31.668 17.495 1.00 26.20 C ATOM 534 O GLN A 738 -28.732 32.374 16.503 1.00 27.10 O ATOM 535 CB GLN A 738 -30.692 31.256 18.746 1.00 27.13 C ATOM 536 CG GLN A 738 -31.932 30.395 18.839 1.00 30.60 C ATOM 537 CD GLN A 738 -33.019 30.983 19.717 1.00 34.00 C ATOM 538 OE1 GLN A 738 -34.184 31.011 19.328 1.00 35.35 O ATOM 539 NE2 GLN A 738 -32.648 31.442 20.907 1.00 32.63 N ATOM 540 N TYR A 739 -27.486 31.753 18.270 1.00 24.53 N ATOM 541 CA TYR A 739 -26.434 32.724 18.008 1.00 25.11 C ATOM 542 C TYR A 739 -25.305 32.241 17.109 1.00 24.43 C ATOM 543 O TYR A 739 -24.727 33.035 16.365 1.00 24.14 O ATOM 544 CB TYR A 739 -25.814 33.233 19.321 1.00 27.31 C ATOM 545 CG TYR A 739 -26.787 33.958 20.224 1.00 32.08 C ATOM 546 CD1 TYR A 739 -27.784 34.772 19.689 1.00 34.91 C ATOM 547 CD2 TYR A 739 -26.723 33.823 21.613 1.00 34.94 C ATOM 548 CE1 TYR A 739 -28.698 35.428 20.509 1.00 38.79 C ATOM 549 CE2 TYR A 739 -27.637 34.480 22.446 1.00 37.32 C ATOM 550 CZ TYR A 739 -28.622 35.277 21.881 1.00 38.97 C ATOM 551 OH TYR A 739 -29.553 35.901 22.677 1.00 43.16 O ATOM 552 N SER A 740 -24.992 30.950 17.142 1.00 22.10 N ATOM 553 CA SER A 740 -23.865 30.468 16.349 1.00 22.72 C ATOM 554 C SER A 740 -24.144 29.730 15.051 1.00 23.25 C ATOM 555 O SER A 740 -23.198 29.369 14.352 1.00 23.85 O ATOM 556 CB SER A 740 -22.953 29.599 17.223 1.00 20.47 C ATOM 557 OG SER A 740 -23.559 28.353 17.501 1.00 29.47 O ATOM 558 N TRP A 741 -25.414 29.535 14.698 1.00 22.31 N ATOM 559 CA TRP A 741 -25.742 28.804 13.469 1.00 23.22 C ATOM 560 C TRP A 741 -25.076 29.347 12.204 1.00 23.01 C ATOM 561 O TRP A 741 -24.600 28.579 11.372 1.00 21.49 O ATOM 562 CB TRP A 741 -27.266 28.722 13.242 1.00 24.16 C ATOM 563 CG TRP A 741 -27.969 30.045 13.092 1.00 26.46 C ATOM 564 CD1 TRP A 741 -28.481 30.818 14.096 1.00 29.31 C ATOM 565 CD2 TRP A 741 -28.245 30.744 11.867 1.00 28.06 C ATOM 566 NE1 TRP A 741 -29.060 31.953 13.576 1.00 30.01 N ATOM 567 CE2 TRP A 741 -28.925 31.937 12.215 1.00 29.54 C ATOM 568 CE3 TRP A 741 -27.979 30.484 10.515 1.00 27.43 C ATOM 569 CZ2 TRP A 741 -29.349 32.869 11.248 1.00 28.39 C ATOM 570 CZ3 TRP A 741 -28.403 31.408 9.556 1.00 26.60 C ATOM 571 CH2 TRP A 741 -29.077 32.588 9.932 1.00 29.19 C ATOM 572 N MET A 742 -25.038 30.666 12.055 1.00 21.94 N ATOM 573 CA MET A 742 -24.423 31.269 10.872 1.00 22.09 C ATOM 574 C MET A 742 -22.966 30.823 10.713 1.00 21.47 C ATOM 575 O MET A 742 -22.579 30.290 9.669 1.00 21.71 O ATOM 576 CB MET A 742 -24.477 32.797 10.962 1.00 22.71 C ATOM 577 CG MET A 742 -23.976 33.524 9.714 1.00 23.44 C ATOM 578 SD MET A 742 -25.036 33.299 8.270 1.00 26.77 S ATOM 579 CE MET A 742 -26.302 34.506 8.612 1.00 24.17 C ATOM 580 N GLY A 743 -22.178 31.053 11.759 1.00 21.60 N ATOM 581 CA GLY A 743 -20.777 30.682 11.744 1.00 23.13 C ATOM 582 C GLY A 743 -20.570 29.203 11.494 1.00 24.21 C ATOM 583 O GLY A 743 -19.712 28.828 10.699 1.00 23.55 O ATOM 584 N LEU A 744 -21.344 28.360 12.173 1.00 22.65 N ATOM 585 CA LEU A 744 -21.232 26.916 11.989 1.00 23.38 C ATOM 586 C LEU A 744 -21.487 26.516 10.535 1.00 22.74 C ATOM 587 O LEU A 744 -20.712 25.762 9.949 1.00 23.36 O ATOM 588 CB LEU A 744 -22.234 26.177 12.884 1.00 26.04 C ATOM 589 CG LEU A 744 -21.864 25.888 14.340 1.00 27.18 C ATOM 590 CD1 LEU A 744 -23.130 25.576 15.117 1.00 25.22 C ATOM 591 CD2 LEU A 744 -20.874 24.728 14.419 1.00 24.94 C ATOM 592 N MET A 745 -22.578 27.023 9.962 1.00 22.81 N ATOM 593 CA MET A 745 -22.949 26.711 8.583 1.00 22.53 C ATOM 594 C MET A 745 -21.966 27.228 7.543 1.00 22.66 C ATOM 595 O MET A 745 -21.747 26.579 6.521 1.00 21.32 O ATOM 596 CB MET A 745 -24.347 27.246 8.282 1.00 23.27 C ATOM 597 CG MET A 745 -25.442 26.519 9.040 1.00 22.59 C ATOM 598 SD MET A 745 -27.117 27.141 8.672 1.00 26.18 S ATOM 599 CE MET A 745 -28.058 26.195 9.937 1.00 23.86 C ATOM 600 N VAL A 746 -21.373 28.389 7.798 1.00 22.94 N ATOM 601 CA VAL A 746 -20.408 28.944 6.870 1.00 22.65 C ATOM 602 C VAL A 746 -19.124 28.119 6.882 1.00 22.63 C ATOM 603 O VAL A 746 -18.514 27.905 5.840 1.00 24.11 O ATOM 604 CB VAL A 746 -20.094 30.417 7.214 1.00 23.42 C ATOM 605 CG1 VAL A 746 -18.939 30.921 6.352 1.00 22.54 C ATOM 606 CG2 VAL A 746 -21.339 31.272 6.968 1.00 23.68 C ATOM 607 N PHE A 747 -18.724 27.648 8.057 1.00 23.64 N ATOM 608 CA PHE A 747 -17.502 26.853 8.183 1.00 23.77 C ATOM 609 C PHE A 747 -17.671 25.518 7.459 1.00 24.06 C ATOM 610 O PHE A 747 -16.790 25.097 6.711 1.00 22.65 O ATOM 611 CB PHE A 747 -17.193 26.615 9.662 1.00 22.86 C ATOM 612 CG PHE A 747 -15.794 26.110 9.938 1.00 23.28 C ATOM 613 CD1 PHE A 747 -14.680 26.913 9.689 1.00 23.56 C ATOM 614 CD2 PHE A 747 -15.597 24.858 10.521 1.00 23.20 C ATOM 615 CE1 PHE A 747 -13.389 26.480 10.024 1.00 23.23 C ATOM 616 CE2 PHE A 747 -14.309 24.411 10.862 1.00 23.05 C ATOM 617 CZ PHE A 747 -13.202 25.225 10.612 1.00 22.34 C ATOM 618 N ALA A 748 -18.808 24.860 7.683 1.00 23.63 N ATOM 619 CA ALA A 748 -19.091 23.587 7.034 1.00 23.10 C ATOM 620 C ALA A 748 -19.137 23.782 5.521 1.00 24.18 C ATOM 621 O ALA A 748 -18.546 23.009 4.766 1.00 25.70 O ATOM 622 CB ALA A 748 -20.426 23.012 7.543 1.00 22.52 C ATOM 623 N MET A 749 -19.835 24.823 5.078 1.00 24.35 N ATOM 624 CA MET A 749 -19.942 25.106 3.653 1.00 23.45 C ATOM 625 C MET A 749 -18.549 25.322 3.052 1.00 24.31 C ATOM 626 O MET A 749 -18.282 24.909 1.917 1.00 23.03 O ATOM 627 CB MET A 749 -20.838 26.338 3.422 1.00 22.63 C ATOM 628 CG MET A 749 -21.158 26.648 1.937 1.00 22.86 C ATOM 629 SD MET A 749 -19.855 27.542 1.023 1.00 28.50 S ATOM 630 CE MET A 749 -20.012 29.208 1.769 1.00 26.11 C ATOM 631 N GLY A 750 -17.670 25.964 3.817 1.00 25.09 N ATOM 632 CA GLY A 750 -16.313 26.200 3.349 1.00 24.82 C ATOM 633 C GLY A 750 -15.559 24.898 3.133 1.00 25.39 C ATOM 634 O GLY A 750 -14.775 24.765 2.192 1.00 25.10 O ATOM 635 N TRP A 751 -15.800 23.931 4.017 1.00 25.48 N ATOM 636 CA TRP A 751 -15.158 22.620 3.943 1.00 25.55 C ATOM 637 C TRP A 751 -15.699 21.846 2.749 1.00 27.00 C ATOM 638 O TRP A 751 -14.937 21.192 2.047 1.00 28.89 O ATOM 639 CB TRP A 751 -15.393 21.839 5.252 1.00 24.87 C ATOM 640 CG TRP A 751 -14.871 20.407 5.279 1.00 23.99 C ATOM 641 CD1 TRP A 751 -15.610 19.255 5.159 1.00 24.83 C ATOM 642 CD2 TRP A 751 -13.505 19.989 5.445 1.00 22.96 C ATOM 643 NE1 TRP A 751 -14.786 18.153 5.239 1.00 25.76 N ATOM 644 CE2 TRP A 751 -13.495 18.574 5.403 1.00 24.96 C ATOM 645 CE3 TRP A 751 -12.292 20.674 5.607 1.00 26.91 C ATOM 646 CZ2 TRP A 751 -12.306 17.829 5.534 1.00 27.59 C ATOM 647 CZ3 TRP A 751 -11.105 19.929 5.738 1.00 25.91 C ATOM 648 CH2 TRP A 751 -11.126 18.523 5.692 1.00 26.53 C ATOM 649 N ARG A 752 -17.011 21.923 2.522 1.00 27.89 N ATOM 650 CA ARG A 752 -17.634 21.232 1.394 1.00 30.55 C ATOM 651 C ARG A 752 -17.066 21.751 0.081 1.00 31.15 C ATOM 652 O ARG A 752 -16.823 20.984 -0.849 1.00 31.36 O ATOM 653 CB ARG A 752 -19.148 21.463 1.351 1.00 29.60 C ATOM 654 CG ARG A 752 -19.974 20.702 2.367 1.00 30.03 C ATOM 655 CD ARG A 752 -21.449 20.715 1.948 1.00 27.42 C ATOM 656 NE ARG A 752 -22.076 22.038 2.020 1.00 26.81 N ATOM 657 CZ ARG A 752 -22.423 22.646 3.155 1.00 27.18 C ATOM 658 NH1 ARG A 752 -22.200 22.055 4.319 1.00 22.69 N ATOM 659 NH2 ARG A 752 -23.027 23.829 3.127 1.00 25.57 N ATOM 660 N SER A 753 -16.881 23.065 0.005 1.00 31.71 N ATOM 661 CA SER A 753 -16.356 23.687 -1.204 1.00 32.70 C ATOM 662 C SER A 753 -14.952 23.192 -1.514 1.00 33.84 C ATOM 663 O SER A 753 -14.618 22.891 -2.667 1.00 32.96 O ATOM 664 CB SER A 753 -16.350 25.212 -1.062 1.00 29.99 C ATOM 665 OG SER A 753 -17.671 25.719 -1.021 1.00 27.21 O ATOM 666 N PHE A 754 -14.138 23.120 -0.468 1.00 34.27 N ATOM 667 CA PHE A 754 -12.765 22.669 -0.569 1.00 33.80 C ATOM 668 C PHE A 754 -12.668 21.236 -1.056 1.00 35.22 C ATOM 669 O PHE A 754 -12.003 20.950 -2.051 1.00 35.73 O ATOM 670 CB PHE A 754 -12.076 22.770 0.793 1.00 33.78 C ATOM 671 CG PHE A 754 -10.736 22.089 0.842 1.00 34.65 C ATOM 672 CD1 PHE A 754 -9.762 22.377 -0.111 1.00 34.15 C ATOM 673 CD2 PHE A 754 -10.445 21.162 1.839 1.00 33.92 C ATOM 674 CE1 PHE A 754 -8.515 21.749 -0.075 1.00 35.00 C ATOM 675 CE2 PHE A 754 -9.201 20.529 1.886 1.00 35.60 C ATOM 676 CZ PHE A 754 -8.236 20.824 0.927 1.00 33.09 C ATOM 677 N THR A 755 -13.339 20.336 -0.349 1.00 37.12 N ATOM 678 CA THR A 755 -13.294 18.928 -0.694 1.00 38.82 C ATOM 679 C THR A 755 -13.992 18.559 -1.998 1.00 39.99 C ATOM 680 O THR A 755 -13.558 17.635 -2.682 1.00 40.29 O ATOM 681 CB THR A 755 -13.876 18.064 0.445 1.00 38.74 C ATOM 682 OG1 THR A 755 -15.296 18.239 0.504 1.00 37.94 O ATOM 683 CG2 THR A 755 -13.254 18.465 1.786 1.00 37.67 C ATOM 684 N ASN A 756 -15.055 19.278 -2.349 1.00 40.76 N ATOM 685 CA ASN A 756 -15.810 18.980 -3.566 1.00 42.32 C ATOM 686 C ASN A 756 -15.316 19.653 -4.845 1.00 43.00 C ATOM 687 O ASN A 756 -15.016 18.976 -5.827 1.00 44.38 O ATOM 688 CB ASN A 756 -17.285 19.330 -3.372 1.00 43.77 C ATOM 689 CG ASN A 756 -17.953 18.472 -2.325 1.00 45.86 C ATOM 690 OD1 ASN A 756 -17.915 17.247 -2.399 1.00 49.66 O ATOM 691 ND2 ASN A 756 -18.576 19.109 -1.345 1.00 48.06 N ATOM 692 N VAL A 757 -15.257 20.981 -4.845 1.00 43.30 N ATOM 693 CA VAL A 757 -14.815 21.723 -6.024 1.00 43.34 C ATOM 694 C VAL A 757 -13.483 22.435 -5.820 1.00 43.26 C ATOM 695 O VAL A 757 -13.160 23.376 -6.542 1.00 44.14 O ATOM 696 CB VAL A 757 -15.885 22.768 -6.466 1.00 43.03 C ATOM 697 CG1 VAL A 757 -17.139 22.052 -6.953 1.00 44.00 C ATOM 698 CG2 VAL A 757 -16.233 23.695 -5.312 1.00 40.53 C ATOM 699 N ASN A 758 -12.711 21.977 -4.840 1.00 43.77 N ATOM 700 CA ASN A 758 -11.414 22.573 -4.532 1.00 44.72 C ATOM 701 C ASN A 758 -11.476 24.095 -4.401 1.00 44.29 C ATOM 702 O ASN A 758 -10.638 24.813 -4.951 1.00 42.22 O ATOM 703 CB ASN A 758 -10.382 22.192 -5.597 1.00 48.69 C ATOM 704 CG ASN A 758 -8.963 22.546 -5.184 1.00 51.56 C ATOM 705 OD1 ASN A 758 -8.487 22.122 -4.128 1.00 53.02 O ATOM 706 ND2 ASN A 758 -8.279 23.326 -6.018 1.00 52.60 N ATOM 707 N SER A 759 -12.482 24.573 -3.672 1.00 43.56 N ATOM 708 CA SER A 759 -12.678 26.000 -3.432 1.00 44.24 C ATOM 709 C SER A 759 -12.926 26.820 -4.698 1.00 45.26 C ATOM 710 O SER A 759 -12.956 28.047 -4.640 1.00 45.58 O ATOM 711 CB SER A 759 -11.468 26.579 -2.689 1.00 43.40 C ATOM 712 OG SER A 759 -11.130 25.796 -1.555 1.00 43.65 O ATOM 713 N ARG A 760 -13.103 26.156 -5.836 1.00 46.62 N ATOM 714 CA ARG A 760 -13.347 26.873 -7.084 1.00 48.87 C ATOM 715 C ARG A 760 -14.678 27.623 -7.016 1.00 47.15 C ATOM 716 O ARG A 760 -14.806 28.729 -7.537 1.00 48.38 O ATOM 717 CB ARG A 760 -13.358 25.906 -8.273 1.00 52.99 C ATOM 718 CG ARG A 760 -13.526 26.601 -9.619 1.00 58.93 C ATOM 719 CD ARG A 760 -13.809 25.615 -10.748 1.00 64.50 C ATOM 720 NE ARG A 760 -12.662 24.758 -11.050 1.00 69.72 N ATOM 721 CZ ARG A 760 -12.660 23.811 -11.986 1.00 71.90 C ATOM 722 NH1 ARG A 760 -13.749 23.592 -12.716 1.00 73.02 N ATOM 723 NH2 ARG A 760 -11.570 23.083 -12.197 1.00 72.34 N ATOM 724 N MET A 761 -15.669 27.015 -6.377 1.00 43.59 N ATOM 725 CA MET A 761 -16.979 27.638 -6.235 1.00 39.68 C ATOM 726 C MET A 761 -17.509 27.397 -4.824 1.00 35.59 C ATOM 727 O MET A 761 -16.913 26.645 -4.049 1.00 33.34 O ATOM 728 CB MET A 761 -17.957 27.052 -7.252 1.00 41.02 C ATOM 729 CG MET A 761 -17.540 27.234 -8.702 1.00 44.22 C ATOM 730 SD MET A 761 -18.592 26.253 -9.821 1.00 50.55 S ATOM 731 CE MET A 761 -17.697 24.689 -9.817 1.00 45.84 C ATOM 732 N LEU A 762 -18.632 28.031 -4.497 1.00 30.15 N ATOM 733 CA LEU A 762 -19.240 27.869 -3.183 1.00 28.43 C ATOM 734 C LEU A 762 -20.301 26.773 -3.226 1.00 28.46 C ATOM 735 O LEU A 762 -21.379 26.946 -3.807 1.00 24.98 O ATOM 736 CB LEU A 762 -19.852 29.190 -2.709 1.00 25.58 C ATOM 737 CG LEU A 762 -18.879 30.356 -2.494 1.00 23.83 C ATOM 738 CD1 LEU A 762 -19.644 31.551 -1.946 1.00 23.13 C ATOM 739 CD2 LEU A 762 -17.782 29.947 -1.530 1.00 24.32 C ATOM 740 N TYR A 763 -19.977 25.642 -2.602 1.00 28.33 N ATOM 741 CA TYR A 763 -20.859 24.476 -2.570 1.00 28.54 C ATOM 742 C TYR A 763 -21.840 24.540 -1.396 1.00 26.66 C ATOM 743 O TYR A 763 -21.652 23.857 -0.395 1.00 25.79 O ATOM 744 CB TYR A 763 -19.997 23.200 -2.486 1.00 31.18 C ATOM 745 CG TYR A 763 -20.666 21.922 -2.967 1.00 33.53 C ATOM 746 CD1 TYR A 763 -21.661 21.302 -2.208 1.00 35.77 C ATOM 747 CD2 TYR A 763 -20.302 21.330 -4.184 1.00 35.32 C ATOM 748 CE1 TYR A 763 -22.277 20.125 -2.643 1.00 37.56 C ATOM 749 CE2 TYR A 763 -20.917 20.151 -4.631 1.00 36.03 C ATOM 750 CZ TYR A 763 -21.900 19.556 -3.853 1.00 36.36 C ATOM 751 OH TYR A 763 -22.515 18.396 -4.256 1.00 39.28 O ATOM 752 N PHE A 764 -22.879 25.366 -1.526 1.00 25.44 N ATOM 753 CA PHE A 764 -23.891 25.503 -0.477 1.00 26.06 C ATOM 754 C PHE A 764 -24.657 24.174 -0.322 1.00 27.45 C ATOM 755 O PHE A 764 -24.882 23.699 0.792 1.00 27.87 O ATOM 756 CB PHE A 764 -24.868 26.649 -0.812 1.00 25.01 C ATOM 757 CG PHE A 764 -24.272 28.032 -0.671 1.00 24.59 C ATOM 758 CD1 PHE A 764 -23.967 28.548 0.585 1.00 22.70 C ATOM 759 CD2 PHE A 764 -24.017 28.813 -1.797 1.00 23.48 C ATOM 760 CE1 PHE A 764 -23.416 29.823 0.726 1.00 23.06 C ATOM 761 CE2 PHE A 764 -23.465 30.093 -1.675 1.00 24.39 C ATOM 762 CZ PHE A 764 -23.163 30.601 -0.409 1.00 24.25 C ATOM 763 N ALA A 765 -25.044 23.587 -1.450 1.00 28.51 N ATOM 764 CA ALA A 765 -25.762 22.315 -1.486 1.00 30.26 C ATOM 765 C ALA A 765 -25.538 21.716 -2.878 1.00 31.23 C ATOM 766 O ALA A 765 -25.109 22.410 -3.794 1.00 30.90 O ATOM 767 CB ALA A 765 -27.256 22.539 -1.236 1.00 29.01 C ATOM 768 N PRO A 766 -25.826 20.419 -3.056 1.00 33.45 N ATOM 769 CA PRO A 766 -25.645 19.746 -4.351 1.00 34.11 C ATOM 770 C PRO A 766 -26.422 20.439 -5.469 1.00 34.19 C ATOM 771 O PRO A 766 -25.954 20.531 -6.605 1.00 34.49 O ATOM 772 CB PRO A 766 -26.164 18.336 -4.078 1.00 34.57 C ATOM 773 CG PRO A 766 -25.859 18.155 -2.615 1.00 35.74 C ATOM 774 CD PRO A 766 -26.304 19.471 -2.037 1.00 33.20 C ATOM 775 N ASP A 767 -27.614 20.923 -5.128 1.00 32.76 N ATOM 776 CA ASP A 767 -28.485 21.614 -6.077 1.00 33.28 C ATOM 777 C ASP A 767 -28.373 23.133 -5.955 1.00 32.38 C ATOM 778 O ASP A 767 -29.215 23.874 -6.469 1.00 30.10 O ATOM 779 CB ASP A 767 -29.945 21.193 -5.858 1.00 35.17 C ATOM 780 CG ASP A 767 -30.462 21.556 -4.468 1.00 38.69 C ATOM 781 OD1 ASP A 767 -29.731 21.317 -3.483 1.00 39.09 O ATOM 782 OD2 ASP A 767 -31.602 22.066 -4.355 1.00 38.38 O ATOM 783 N LEU A 768 -27.341 23.596 -5.260 1.00 31.63 N ATOM 784 CA LEU A 768 -27.144 25.029 -5.099 1.00 32.19 C ATOM 785 C LEU A 768 -25.663 25.361 -5.011 1.00 32.71 C ATOM 786 O LEU A 768 -25.130 25.627 -3.929 1.00 31.83 O ATOM 787 CB LEU A 768 -27.872 25.538 -3.852 1.00 32.32 C ATOM 788 CG LEU A 768 -28.113 27.053 -3.802 1.00 32.43 C ATOM 789 CD1 LEU A 768 -29.000 27.448 -4.983 1.00 31.97 C ATOM 790 CD2 LEU A 768 -28.768 27.450 -2.485 1.00 30.95 C ATOM 791 N VAL A 769 -25.006 25.341 -6.167 1.00 32.51 N ATOM 792 CA VAL A 769 -23.581 25.635 -6.260 1.00 32.18 C ATOM 793 C VAL A 769 -23.421 27.002 -6.897 1.00 32.06 C ATOM 794 O VAL A 769 -23.917 27.240 -7.988 1.00 33.44 O ATOM 795 CB VAL A 769 -22.846 24.577 -7.112 1.00 32.49 C ATOM 796 CG1 VAL A 769 -21.389 24.971 -7.284 1.00 33.70 C ATOM 797 CG2 VAL A 769 -22.955 23.206 -6.442 1.00 30.84 C ATOM 798 N PHE A 770 -22.735 27.899 -6.200 1.00 31.23 N ATOM 799 CA PHE A 770 -22.529 29.253 -6.682 1.00 30.98 C ATOM 800 C PHE A 770 -21.250 29.461 -7.487 1.00 32.57 C ATOM 801 O PHE A 770 -20.153 29.101 -7.041 1.00 30.74 O ATOM 802 CB PHE A 770 -22.515 30.229 -5.499 1.00 30.11 C ATOM 803 CG PHE A 770 -23.870 30.774 -5.119 1.00 29.94 C ATOM 804 CD1 PHE A 770 -24.993 29.957 -5.087 1.00 29.16 C ATOM 805 CD2 PHE A 770 -24.004 32.104 -4.742 1.00 28.44 C ATOM 806 CE1 PHE A 770 -26.227 30.457 -4.682 1.00 29.36 C ATOM 807 CE2 PHE A 770 -25.231 32.610 -4.337 1.00 27.36 C ATOM 808 CZ PHE A 770 -26.345 31.785 -4.306 1.00 25.96 C ATOM 809 N ASN A 771 -21.409 30.029 -8.681 1.00 33.21 N ATOM 810 CA ASN A 771 -20.278 30.376 -9.530 1.00 32.95 C ATOM 811 C ASN A 771 -20.207 31.900 -9.413 1.00 34.15 C ATOM 812 O ASN A 771 -21.055 32.503 -8.748 1.00 33.87 O ATOM 813 CB ASN A 771 -20.486 29.935 -10.999 1.00 33.28 C ATOM 814 CG ASN A 771 -21.897 30.207 -11.526 1.00 32.72 C ATOM 815 OD1 ASN A 771 -22.522 31.217 -11.204 1.00 33.00 O ATOM 816 ND2 ASN A 771 -22.388 29.303 -12.373 1.00 35.69 N ATOM 817 N GLU A 772 -19.206 32.518 -10.038 1.00 35.51 N ATOM 818 CA GLU A 772 -19.026 33.972 -9.981 1.00 36.89 C ATOM 819 C GLU A 772 -20.286 34.739 -10.373 1.00 37.08 C ATOM 820 O GLU A 772 -20.592 35.794 -9.813 1.00 36.87 O ATOM 821 CB GLU A 772 -17.877 34.411 -10.904 1.00 39.89 C ATOM 822 CG GLU A 772 -16.472 34.099 -10.410 1.00 44.77 C ATOM 823 CD GLU A 772 -15.892 35.187 -9.513 1.00 46.89 C ATOM 824 OE1 GLU A 772 -15.642 36.316 -10.006 1.00 46.43 O ATOM 825 OE2 GLU A 772 -15.682 34.910 -8.309 1.00 49.60 O ATOM 826 N TYR A 773 -21.011 34.201 -11.346 1.00 36.66 N ATOM 827 CA TYR A 773 -22.232 34.837 -11.839 1.00 36.09 C ATOM 828 C TYR A 773 -23.349 34.874 -10.789 1.00 34.60 C ATOM 829 O TYR A 773 -24.082 35.864 -10.673 1.00 33.72 O ATOM 830 CB TYR A 773 -22.731 34.115 -13.098 1.00 34.10 C ATOM 831 CG TYR A 773 -23.958 34.752 -13.694 1.00 34.89 C ATOM 832 CD1 TYR A 773 -23.882 35.994 -14.323 1.00 33.98 C ATOM 833 CD2 TYR A 773 -25.213 34.139 -13.586 1.00 34.35 C ATOM 834 CE1 TYR A 773 -25.018 36.613 -14.824 1.00 33.60 C ATOM 835 CE2 TYR A 773 -26.358 34.755 -14.084 1.00 32.54 C ATOM 836 CZ TYR A 773 -26.253 35.990 -14.700 1.00 34.22 C ATOM 837 OH TYR A 773 -27.378 36.616 -15.191 1.00 35.81 O ATOM 838 N ARG A 774 -23.489 33.789 -10.036 1.00 33.07 N ATOM 839 CA ARG A 774 -24.513 33.731 -8.996 1.00 31.78 C ATOM 840 C ARG A 774 -24.086 34.576 -7.797 1.00 30.02 C ATOM 841 O ARG A 774 -24.924 35.185 -7.125 1.00 28.35 O ATOM 842 CB ARG A 774 -24.770 32.286 -8.569 1.00 32.22 C ATOM 843 CG ARG A 774 -25.579 31.500 -9.582 1.00 32.67 C ATOM 844 CD ARG A 774 -25.797 30.056 -9.142 1.00 33.58 C ATOM 845 NE ARG A 774 -26.884 29.435 -9.889 1.00 34.44 N ATOM 846 CZ ARG A 774 -27.277 28.176 -9.743 1.00 37.84 C ATOM 847 NH1 ARG A 774 -26.660 27.387 -8.868 1.00 37.50 N ATOM 848 NH2 ARG A 774 -28.295 27.709 -10.469 1.00 37.15 N ATOM 849 N MET A 775 -22.783 34.615 -7.532 1.00 28.03 N ATOM 850 CA MET A 775 -22.271 35.432 -6.437 1.00 30.40 C ATOM 851 C MET A 775 -22.682 36.883 -6.667 1.00 30.96 C ATOM 852 O MET A 775 -22.995 37.607 -5.724 1.00 32.50 O ATOM 853 CB MET A 775 -20.742 35.363 -6.363 1.00 30.15 C ATOM 854 CG MET A 775 -20.183 34.020 -5.904 1.00 29.72 C ATOM 855 SD MET A 775 -18.368 33.997 -5.950 1.00 32.07 S ATOM 856 CE MET A 775 -18.007 32.252 -5.875 1.00 34.96 C ATOM 857 N HIS A 776 -22.668 37.308 -7.926 1.00 31.68 N ATOM 858 CA HIS A 776 -23.037 38.680 -8.268 1.00 32.42 C ATOM 859 C HIS A 776 -24.556 38.884 -8.227 1.00 31.09 C ATOM 860 O HIS A 776 -25.049 39.899 -7.733 1.00 30.96 O ATOM 861 CB HIS A 776 -22.512 39.038 -9.662 1.00 34.15 C ATOM 862 CG HIS A 776 -22.822 40.442 -10.077 1.00 37.48 C ATOM 863 ND1 HIS A 776 -22.144 41.533 -9.576 1.00 40.34 N ATOM 864 CD2 HIS A 776 -23.768 40.936 -10.909 1.00 38.12 C ATOM 865 CE1 HIS A 776 -22.660 42.639 -10.082 1.00 42.24 C ATOM 866 NE2 HIS A 776 -23.648 42.305 -10.893 1.00 42.06 N ATOM 867 N LYS A 777 -25.287 37.915 -8.761 1.00 31.60 N ATOM 868 CA LYS A 777 -26.747 37.963 -8.791 1.00 33.19 C ATOM 869 C LYS A 777 -27.395 37.977 -7.401 1.00 33.50 C ATOM 870 O LYS A 777 -28.494 38.519 -7.222 1.00 31.30 O ATOM 871 CB LYS A 777 -27.279 36.769 -9.582 1.00 36.23 C ATOM 872 CG LYS A 777 -27.743 37.096 -10.996 1.00 41.91 C ATOM 873 CD LYS A 777 -26.749 37.957 -11.742 1.00 44.80 C ATOM 874 CE LYS A 777 -27.358 39.310 -12.023 1.00 48.40 C ATOM 875 NZ LYS A 777 -28.711 39.136 -12.628 1.00 50.00 N ATOM 876 N SER A 778 -26.714 37.375 -6.427 1.00 33.41 N ATOM 877 CA SER A 778 -27.206 37.298 -5.050 1.00 34.01 C ATOM 878 C SER A 778 -27.041 38.623 -4.321 1.00 35.29 C ATOM 879 O SER A 778 -27.551 38.799 -3.213 1.00 36.50 O ATOM 880 CB SER A 778 -26.454 36.202 -4.285 1.00 34.87 C ATOM 881 OG SER A 778 -25.082 36.535 -4.124 1.00 34.75 O ATOM 882 N ARG A 779 -26.326 39.546 -4.960 1.00 35.20 N ATOM 883 CA ARG A 779 -26.062 40.868 -4.410 1.00 36.06 C ATOM 884 C ARG A 779 -25.206 40.807 -3.152 1.00 35.58 C ATOM 885 O ARG A 779 -25.228 41.718 -2.330 1.00 37.75 O ATOM 886 CB ARG A 779 -27.375 41.612 -4.119 1.00 37.31 C ATOM 887 CG ARG A 779 -28.234 41.865 -5.354 1.00 38.64 C ATOM 888 CD ARG A 779 -29.519 42.596 -5.001 1.00 41.94 C ATOM 889 NE ARG A 779 -30.469 42.606 -6.111 1.00 42.76 N ATOM 890 CZ ARG A 779 -31.714 43.068 -6.024 1.00 44.39 C ATOM 891 NH1 ARG A 779 -32.164 43.561 -4.875 1.00 43.85 N ATOM 892 NH2 ARG A 779 -32.513 43.032 -7.084 1.00 44.78 N ATOM 893 N MET A 780 -24.458 39.723 -2.995 1.00 35.46 N ATOM 894 CA MET A 780 -23.583 39.584 -1.842 1.00 35.81 C ATOM 895 C MET A 780 -22.254 39.014 -2.297 1.00 33.15 C ATOM 896 O MET A 780 -21.719 38.081 -1.708 1.00 33.42 O ATOM 897 CB MET A 780 -24.231 38.704 -0.762 1.00 38.88 C ATOM 898 CG MET A 780 -24.971 37.488 -1.262 1.00 44.29 C ATOM 899 SD MET A 780 -25.810 36.599 0.099 1.00 51.99 S ATOM 900 CE MET A 780 -24.591 35.334 0.493 1.00 46.54 C ATOM 901 N TYR A 781 -21.719 39.618 -3.350 1.00 32.23 N ATOM 902 CA TYR A 781 -20.457 39.197 -3.921 1.00 32.38 C ATOM 903 C TYR A 781 -19.284 39.360 -2.947 1.00 30.82 C ATOM 904 O TYR A 781 -18.463 38.449 -2.809 1.00 31.32 O ATOM 905 CB TYR A 781 -20.208 39.966 -5.224 1.00 33.30 C ATOM 906 CG TYR A 781 -18.982 39.522 -5.985 1.00 34.51 C ATOM 907 CD1 TYR A 781 -17.719 40.017 -5.657 1.00 35.85 C ATOM 908 CD2 TYR A 781 -19.084 38.614 -7.038 1.00 35.26 C ATOM 909 CE1 TYR A 781 -16.582 39.625 -6.365 1.00 37.04 C ATOM 910 CE2 TYR A 781 -17.952 38.209 -7.751 1.00 38.34 C ATOM 911 CZ TYR A 781 -16.703 38.724 -7.406 1.00 37.80 C ATOM 912 OH TYR A 781 -15.578 38.338 -8.098 1.00 39.24 O ATOM 913 N SER A 782 -19.208 40.493 -2.252 1.00 30.75 N ATOM 914 CA SER A 782 -18.104 40.713 -1.307 1.00 32.58 C ATOM 915 C SER A 782 -18.084 39.647 -0.216 1.00 32.25 C ATOM 916 O SER A 782 -17.030 39.102 0.118 1.00 31.67 O ATOM 917 CB SER A 782 -18.203 42.099 -0.664 1.00 33.73 C ATOM 918 OG SER A 782 -19.441 42.277 -0.014 1.00 37.99 O ATOM 919 N GLN A 783 -19.251 39.350 0.342 1.00 30.83 N ATOM 920 CA GLN A 783 -19.324 38.337 1.376 1.00 31.51 C ATOM 921 C GLN A 783 -18.948 36.974 0.790 1.00 30.80 C ATOM 922 O GLN A 783 -18.261 36.189 1.437 1.00 31.07 O ATOM 923 CB GLN A 783 -20.727 38.311 1.996 1.00 33.76 C ATOM 924 CG GLN A 783 -21.098 39.598 2.738 1.00 35.86 C ATOM 925 CD GLN A 783 -21.814 40.612 1.860 1.00 36.67 C ATOM 926 OE1 GLN A 783 -21.739 40.550 0.639 1.00 36.17 O ATOM 927 NE2 GLN A 783 -22.503 41.559 2.487 1.00 38.89 N ATOM 928 N CYS A 784 -19.377 36.690 -0.436 1.00 31.03 N ATOM 929 CA CYS A 784 -19.034 35.413 -1.053 1.00 30.81 C ATOM 930 C CYS A 784 -17.527 35.263 -1.261 1.00 29.99 C ATOM 931 O CYS A 784 -16.989 34.164 -1.143 1.00 27.25 O ATOM 932 CB CYS A 784 -19.751 35.252 -2.395 1.00 30.96 C ATOM 933 SG CYS A 784 -21.489 34.741 -2.254 1.00 32.09 S ATOM 934 N VAL A 785 -16.860 36.367 -1.591 1.00 31.21 N ATOM 935 CA VAL A 785 -15.414 36.368 -1.809 1.00 32.73 C ATOM 936 C VAL A 785 -14.673 35.969 -0.531 1.00 31.64 C ATOM 937 O VAL A 785 -13.675 35.246 -0.573 1.00 32.40 O ATOM 938 CB VAL A 785 -14.929 37.774 -2.278 1.00 35.70 C ATOM 939 CG1 VAL A 785 -13.410 37.899 -2.150 1.00 36.22 C ATOM 940 CG2 VAL A 785 -15.343 38.002 -3.721 1.00 35.35 C ATOM 941 N ARG A 786 -15.157 36.440 0.609 1.00 32.73 N ATOM 942 CA ARG A 786 -14.514 36.093 1.865 1.00 32.82 C ATOM 943 C ARG A 786 -14.764 34.619 2.188 1.00 31.61 C ATOM 944 O ARG A 786 -13.868 33.921 2.681 1.00 31.83 O ATOM 945 CB ARG A 786 -15.014 37.008 2.985 1.00 35.00 C ATOM 946 CG ARG A 786 -14.798 38.494 2.676 1.00 38.72 C ATOM 947 CD ARG A 786 -15.057 39.378 3.885 1.00 39.61 C ATOM 948 NE ARG A 786 -14.181 39.009 4.996 1.00 43.28 N ATOM 949 CZ ARG A 786 -14.124 39.648 6.159 1.00 44.22 C ATOM 950 NH1 ARG A 786 -14.895 40.703 6.387 1.00 43.48 N ATOM 951 NH2 ARG A 786 -13.288 39.228 7.095 1.00 46.10 N ATOM 952 N MET A 787 -15.967 34.131 1.897 1.00 30.00 N ATOM 953 CA MET A 787 -16.271 32.725 2.152 1.00 28.53 C ATOM 954 C MET A 787 -15.403 31.821 1.278 1.00 27.52 C ATOM 955 O MET A 787 -14.921 30.787 1.738 1.00 26.73 O ATOM 956 CB MET A 787 -17.756 32.437 1.901 1.00 28.23 C ATOM 957 CG MET A 787 -18.694 33.090 2.912 1.00 30.04 C ATOM 958 SD MET A 787 -20.430 32.520 2.835 1.00 30.82 S ATOM 959 CE MET A 787 -21.113 33.655 1.612 1.00 27.98 C ATOM 960 N ARG A 788 -15.193 32.208 0.022 1.00 28.25 N ATOM 961 CA ARG A 788 -14.358 31.406 -0.873 1.00 30.00 C ATOM 962 C ARG A 788 -12.928 31.385 -0.324 1.00 29.38 C ATOM 963 O ARG A 788 -12.243 30.359 -0.365 1.00 28.57 O ATOM 964 CB ARG A 788 -14.347 31.999 -2.286 1.00 32.02 C ATOM 965 CG ARG A 788 -13.894 31.028 -3.374 1.00 36.71 C ATOM 966 CD ARG A 788 -13.644 31.767 -4.681 1.00 41.31 C ATOM 967 NE ARG A 788 -12.370 32.478 -4.654 1.00 46.27 N ATOM 968 CZ ARG A 788 -12.191 33.724 -5.077 1.00 49.01 C ATOM 969 NH1 ARG A 788 -13.213 34.418 -5.569 1.00 49.69 N ATOM 970 NH2 ARG A 788 -10.983 34.276 -5.005 1.00 50.77 N ATOM 971 N HIS A 789 -12.490 32.527 0.193 1.00 31.12 N ATOM 972 CA HIS A 789 -11.147 32.662 0.753 1.00 34.00 C ATOM 973 C HIS A 789 -10.962 31.712 1.941 1.00 34.38 C ATOM 974 O HIS A 789 -9.958 31.009 2.032 1.00 33.49 O ATOM 975 CB HIS A 789 -10.921 34.117 1.176 1.00 35.90 C ATOM 976 CG HIS A 789 -9.516 34.423 1.597 1.00 41.44 C ATOM 977 ND1 HIS A 789 -9.017 34.092 2.840 1.00 41.71 N ATOM 978 CD2 HIS A 789 -8.500 35.026 0.934 1.00 42.16 C ATOM 979 CE1 HIS A 789 -7.756 34.477 2.924 1.00 42.27 C ATOM 980 NE2 HIS A 789 -7.418 35.046 1.781 1.00 43.56 N ATOM 981 N LEU A 790 -11.934 31.702 2.850 1.00 33.48 N ATOM 982 CA LEU A 790 -11.891 30.819 4.013 1.00 33.56 C ATOM 983 C LEU A 790 -11.737 29.377 3.532 1.00 33.88 C ATOM 984 O LEU A 790 -10.962 28.585 4.081 1.00 34.00 O ATOM 985 CB LEU A 790 -13.185 30.956 4.818 1.00 33.09 C ATOM 986 CG LEU A 790 -13.436 29.879 5.861 1.00 33.82 C ATOM 987 CD1 LEU A 790 -12.357 29.944 6.936 1.00 34.71 C ATOM 988 CD2 LEU A 790 -14.812 30.072 6.460 1.00 35.15 C ATOM 989 N SER A 791 -12.495 29.045 2.495 1.00 32.38 N ATOM 990 CA SER A 791 -12.467 27.721 1.902 1.00 31.51 C ATOM 991 C SER A 791 -11.070 27.372 1.405 1.00 31.43 C ATOM 992 O SER A 791 -10.641 26.229 1.511 1.00 31.67 O ATOM 993 CB SER A 791 -13.445 27.665 0.733 1.00 31.57 C ATOM 994 OG SER A 791 -13.323 26.431 0.048 1.00 33.26 O ATOM 995 N GLN A 792 -10.379 28.360 0.844 1.00 32.41 N ATOM 996 CA GLN A 792 -9.027 28.155 0.336 1.00 34.38 C ATOM 997 C GLN A 792 -8.032 27.917 1.467 1.00 35.06 C ATOM 998 O GLN A 792 -7.011 27.242 1.284 1.00 34.67 O ATOM 999 CB GLN A 792 -8.584 29.356 -0.505 1.00 34.11 C ATOM 1000 CG GLN A 792 -9.288 29.434 -1.863 1.00 36.67 C ATOM 1001 CD GLN A 792 -8.871 30.642 -2.681 1.00 37.90 C ATOM 1002 OE1 GLN A 792 -9.247 31.773 -2.371 1.00 37.75 O ATOM 1003 NE2 GLN A 792 -8.086 30.408 -3.728 1.00 37.51 N ATOM 1004 N GLU A 793 -8.329 28.470 2.636 1.00 35.01 N ATOM 1005 CA GLU A 793 -7.459 28.293 3.786 1.00 35.45 C ATOM 1006 C GLU A 793 -7.356 26.815 4.150 1.00 33.60 C ATOM 1007 O GLU A 793 -6.293 26.350 4.550 1.00 32.48 O ATOM 1008 CB GLU A 793 -7.995 29.084 4.979 1.00 38.68 C ATOM 1009 CG GLU A 793 -8.061 30.576 4.742 1.00 43.31 C ATOM 1010 CD GLU A 793 -6.960 31.327 5.455 1.00 47.17 C ATOM 1011 OE1 GLU A 793 -5.775 30.961 5.272 1.00 47.82 O ATOM 1012 OE2 GLU A 793 -7.281 32.287 6.195 1.00 49.44 O ATOM 1013 N PHE A 794 -8.455 26.074 4.005 1.00 33.03 N ATOM 1014 CA PHE A 794 -8.451 24.647 4.333 1.00 32.72 C ATOM 1015 C PHE A 794 -7.355 23.930 3.550 1.00 33.92 C ATOM 1016 O PHE A 794 -6.767 22.958 4.029 1.00 32.91 O ATOM 1017 CB PHE A 794 -9.812 24.008 4.013 1.00 33.73 C ATOM 1018 CG PHE A 794 -10.911 24.374 4.982 1.00 33.37 C ATOM 1019 CD1 PHE A 794 -10.819 24.026 6.329 1.00 34.02 C ATOM 1020 CD2 PHE A 794 -12.048 25.052 4.541 1.00 32.70 C ATOM 1021 CE1 PHE A 794 -11.849 24.346 7.229 1.00 33.56 C ATOM 1022 CE2 PHE A 794 -13.082 25.378 5.428 1.00 33.00 C ATOM 1023 CZ PHE A 794 -12.983 25.024 6.777 1.00 31.60 C ATOM 1024 N GLY A 795 -7.098 24.413 2.335 1.00 35.30 N ATOM 1025 CA GLY A 795 -6.066 23.828 1.496 1.00 35.27 C ATOM 1026 C GLY A 795 -4.683 24.383 1.813 1.00 35.70 C ATOM 1027 O GLY A 795 -3.716 23.624 1.873 1.00 36.78 O ATOM 1028 N TRP A 796 -4.580 25.698 2.010 1.00 34.88 N ATOM 1029 CA TRP A 796 -3.294 26.323 2.323 1.00 36.42 C ATOM 1030 C TRP A 796 -2.703 25.834 3.646 1.00 36.89 C ATOM 1031 O TRP A 796 -1.481 25.774 3.799 1.00 37.43 O ATOM 1032 CB TRP A 796 -3.409 27.855 2.371 1.00 35.66 C ATOM 1033 CG TRP A 796 -3.864 28.490 1.086 1.00 39.78 C ATOM 1034 CD1 TRP A 796 -3.643 28.034 -0.189 1.00 40.76 C ATOM 1035 CD2 TRP A 796 -4.603 29.710 0.950 1.00 39.65 C ATOM 1036 NE1 TRP A 796 -4.201 28.894 -1.105 1.00 40.51 N ATOM 1037 CE2 TRP A 796 -4.794 29.933 -0.434 1.00 40.80 C ATOM 1038 CE3 TRP A 796 -5.120 30.641 1.862 1.00 41.31 C ATOM 1039 CZ2 TRP A 796 -5.486 31.048 -0.926 1.00 41.26 C ATOM 1040 CZ3 TRP A 796 -5.810 31.753 1.371 1.00 41.47 C ATOM 1041 CH2 TRP A 796 -5.984 31.945 -0.012 1.00 40.17 C ATOM 1042 N LEU A 797 -3.564 25.486 4.602 1.00 35.23 N ATOM 1043 CA LEU A 797 -3.108 24.998 5.907 1.00 34.25 C ATOM 1044 C LEU A 797 -3.141 23.474 5.998 1.00 33.00 C ATOM 1045 O LEU A 797 -2.716 22.899 6.997 1.00 32.89 O ATOM 1046 CB LEU A 797 -3.976 25.590 7.029 1.00 35.26 C ATOM 1047 CG LEU A 797 -3.982 27.115 7.177 1.00 34.82 C ATOM 1048 CD1 LEU A 797 -5.100 27.559 8.114 1.00 33.77 C ATOM 1049 CD2 LEU A 797 -2.626 27.573 7.691 1.00 32.65 C ATOM 1050 N GLN A 798 -3.631 22.820 4.950 1.00 32.61 N ATOM 1051 CA GLN A 798 -3.742 21.366 4.951 1.00 33.11 C ATOM 1052 C GLN A 798 -4.571 20.900 6.144 1.00 30.80 C ATOM 1053 O GLN A 798 -4.141 20.025 6.889 1.00 30.71 O ATOM 1054 CB GLN A 798 -2.366 20.699 5.038 1.00 36.97 C ATOM 1055 CG GLN A 798 -1.538 20.779 3.778 1.00 43.35 C ATOM 1056 CD GLN A 798 -0.322 19.868 3.827 1.00 45.90 C ATOM 1057 OE1 GLN A 798 0.448 19.798 2.875 1.00 46.94 O ATOM 1058 NE2 GLN A 798 -0.149 19.164 4.942 1.00 48.52 N ATOM 1059 N ILE A 799 -5.751 21.485 6.328 1.00 28.34 N ATOM 1060 CA ILE A 799 -6.614 21.099 7.437 1.00 25.49 C ATOM 1061 C ILE A 799 -7.062 19.664 7.235 1.00 25.55 C ATOM 1062 O ILE A 799 -7.533 19.307 6.153 1.00 25.83 O ATOM 1063 CB ILE A 799 -7.873 21.999 7.515 1.00 24.95 C ATOM 1064 CG1 ILE A 799 -7.465 23.463 7.708 1.00 23.98 C ATOM 1065 CG2 ILE A 799 -8.765 21.542 8.651 1.00 21.53 C ATOM 1066 CD1 ILE A 799 -6.777 23.740 9.043 1.00 24.56 C ATOM 1067 N THR A 800 -6.887 18.832 8.259 1.00 26.50 N ATOM 1068 CA THR A 800 -7.305 17.439 8.178 1.00 27.50 C ATOM 1069 C THR A 800 -8.765 17.316 8.613 1.00 28.31 C ATOM 1070 O THR A 800 -9.285 18.170 9.344 1.00 27.41 O ATOM 1071 CB THR A 800 -6.479 16.534 9.104 1.00 29.21 C ATOM 1072 OG1 THR A 800 -6.847 16.784 10.467 1.00 29.10 O ATOM 1073 CG2 THR A 800 -4.988 16.785 8.907 1.00 30.29 C ATOM 1074 N PRO A 801 -9.441 16.245 8.169 1.00 27.97 N ATOM 1075 CA PRO A 801 -10.844 15.967 8.486 1.00 28.96 C ATOM 1076 C PRO A 801 -11.106 15.967 9.994 1.00 30.19 C ATOM 1077 O PRO A 801 -12.157 16.409 10.455 1.00 30.19 O ATOM 1078 CB PRO A 801 -11.062 14.591 7.864 1.00 28.83 C ATOM 1079 CG PRO A 801 -10.107 14.588 6.716 1.00 27.91 C ATOM 1080 CD PRO A 801 -8.877 15.168 7.339 1.00 26.49 C ATOM 1081 N GLN A 802 -10.141 15.455 10.751 1.00 31.42 N ATOM 1082 CA GLN A 802 -10.255 15.386 12.200 1.00 32.48 C ATOM 1083 C GLN A 802 -10.196 16.782 12.814 1.00 31.59 C ATOM 1084 O GLN A 802 -10.983 17.110 13.706 1.00 32.53 O ATOM 1085 CB GLN A 802 -9.137 14.505 12.774 1.00 35.34 C ATOM 1086 CG GLN A 802 -9.218 13.025 12.370 1.00 38.76 C ATOM 1087 CD GLN A 802 -8.896 12.790 10.900 1.00 40.87 C ATOM 1088 OE1 GLN A 802 -7.873 13.263 10.396 1.00 40.36 O ATOM 1089 NE2 GLN A 802 -9.762 12.047 10.209 1.00 37.87 N ATOM 1090 N GLU A 803 -9.260 17.601 12.335 1.00 29.36 N ATOM 1091 CA GLU A 803 -9.115 18.975 12.819 1.00 27.41 C ATOM 1092 C GLU A 803 -10.381 19.765 12.444 1.00 27.74 C ATOM 1093 O GLU A 803 -10.849 20.599 13.225 1.00 28.31 O ATOM 1094 CB GLU A 803 -7.883 19.657 12.194 1.00 28.85 C ATOM 1095 CG GLU A 803 -6.533 19.002 12.499 1.00 27.94 C ATOM 1096 CD GLU A 803 -5.366 19.720 11.805 1.00 30.62 C ATOM 1097 OE1 GLU A 803 -5.459 19.991 10.585 1.00 27.64 O ATOM 1098 OE2 GLU A 803 -4.348 20.004 12.474 1.00 32.27 O ATOM 1099 N PHE A 804 -10.934 19.494 11.260 1.00 23.66 N ATOM 1100 CA PHE A 804 -12.142 20.183 10.811 1.00 23.60 C ATOM 1101 C PHE A 804 -13.292 19.906 11.776 1.00 23.36 C ATOM 1102 O PHE A 804 -13.950 20.831 12.251 1.00 22.60 O ATOM 1103 CB PHE A 804 -12.546 19.741 9.396 1.00 21.43 C ATOM 1104 CG PHE A 804 -13.971 20.097 9.041 1.00 19.61 C ATOM 1105 CD1 PHE A 804 -14.342 21.423 8.814 1.00 16.35 C ATOM 1106 CD2 PHE A 804 -14.957 19.113 9.011 1.00 19.51 C ATOM 1107 CE1 PHE A 804 -15.681 21.765 8.569 1.00 19.39 C ATOM 1108 CE2 PHE A 804 -16.298 19.436 8.767 1.00 19.43 C ATOM 1109 CZ PHE A 804 -16.660 20.764 8.547 1.00 18.56 C ATOM 1110 N LEU A 805 -13.529 18.629 12.065 1.00 22.25 N ATOM 1111 CA LEU A 805 -14.603 18.229 12.976 1.00 24.92 C ATOM 1112 C LEU A 805 -14.535 18.900 14.350 1.00 26.19 C ATOM 1113 O LEU A 805 -15.556 19.364 14.874 1.00 25.97 O ATOM 1114 CB LEU A 805 -14.599 16.711 13.169 1.00 24.22 C ATOM 1115 CG LEU A 805 -14.912 15.828 11.965 1.00 26.37 C ATOM 1116 CD1 LEU A 805 -14.699 14.362 12.348 1.00 26.02 C ATOM 1117 CD2 LEU A 805 -16.347 16.068 11.508 1.00 26.40 C ATOM 1118 N CYS A 806 -13.340 18.940 14.940 1.00 26.05 N ATOM 1119 CA CYS A 806 -13.161 19.551 16.257 1.00 28.16 C ATOM 1120 C CYS A 806 -13.335 21.067 16.248 1.00 26.27 C ATOM 1121 O CYS A 806 -13.836 21.643 17.216 1.00 24.65 O ATOM 1122 CB CYS A 806 -11.787 19.202 16.831 1.00 30.76 C ATOM 1123 SG CYS A 806 -11.661 19.383 18.644 1.00 42.46 S ATOM 1124 N MET A 807 -12.901 21.719 15.173 1.00 25.90 N ATOM 1125 CA MET A 807 -13.049 23.165 15.069 1.00 25.92 C ATOM 1126 C MET A 807 -14.517 23.536 14.934 1.00 25.44 C ATOM 1127 O MET A 807 -14.968 24.490 15.562 1.00 25.53 O ATOM 1128 CB MET A 807 -12.253 23.715 13.878 1.00 23.89 C ATOM 1129 CG MET A 807 -10.727 23.677 14.082 1.00 27.96 C ATOM 1130 SD MET A 807 -9.812 24.535 12.740 1.00 30.17 S ATOM 1131 CE MET A 807 -9.722 23.246 11.556 1.00 23.70 C ATOM 1132 N LYS A 808 -15.265 22.775 14.139 1.00 24.64 N ATOM 1133 CA LYS A 808 -16.678 23.067 13.947 1.00 24.90 C ATOM 1134 C LYS A 808 -17.443 22.936 15.255 1.00 25.02 C ATOM 1135 O LYS A 808 -18.341 23.734 15.535 1.00 24.83 O ATOM 1136 CB LYS A 808 -17.286 22.145 12.887 1.00 25.08 C ATOM 1137 CG LYS A 808 -18.756 22.436 12.594 1.00 24.49 C ATOM 1138 CD LYS A 808 -19.181 21.910 11.225 1.00 25.14 C ATOM 1139 CE LYS A 808 -19.071 20.395 11.162 1.00 25.42 C ATOM 1140 NZ LYS A 808 -19.897 19.790 12.235 1.00 26.06 N ATOM 1141 N ALA A 809 -17.100 21.925 16.050 1.00 25.68 N ATOM 1142 CA ALA A 809 -17.752 21.731 17.343 1.00 24.87 C ATOM 1143 C ALA A 809 -17.458 22.934 18.247 1.00 27.00 C ATOM 1144 O ALA A 809 -18.354 23.466 18.911 1.00 26.10 O ATOM 1145 CB ALA A 809 -17.259 20.442 17.997 1.00 24.45 C ATOM 1146 N LEU A 810 -16.202 23.376 18.259 1.00 25.15 N ATOM 1147 CA LEU A 810 -15.814 24.521 19.080 1.00 24.98 C ATOM 1148 C LEU A 810 -16.567 25.790 18.663 1.00 24.29 C ATOM 1149 O LEU A 810 -16.808 26.672 19.487 1.00 24.73 O ATOM 1150 CB LEU A 810 -14.300 24.745 18.991 1.00 28.14 C ATOM 1151 CG LEU A 810 -13.685 25.615 20.089 1.00 32.91 C ATOM 1152 CD1 LEU A 810 -14.061 25.083 21.472 1.00 29.06 C ATOM 1153 CD2 LEU A 810 -12.178 25.620 19.926 1.00 32.85 C ATOM 1154 N LEU A 811 -16.932 25.879 17.384 1.00 23.10 N ATOM 1155 CA LEU A 811 -17.671 27.028 16.881 1.00 23.62 C ATOM 1156 C LEU A 811 -19.069 27.181 17.502 1.00 22.77 C ATOM 1157 O LEU A 811 -19.636 28.273 17.492 1.00 24.08 O ATOM 1158 CB LEU A 811 -17.791 26.960 15.355 1.00 20.57 C ATOM 1159 CG LEU A 811 -16.604 27.497 14.543 1.00 22.13 C ATOM 1160 CD1 LEU A 811 -16.873 27.310 13.045 1.00 19.78 C ATOM 1161 CD2 LEU A 811 -16.388 28.991 14.847 1.00 18.36 C ATOM 1162 N LEU A 812 -19.628 26.094 18.027 1.00 23.21 N ATOM 1163 CA LEU A 812 -20.955 26.147 18.658 1.00 24.57 C ATOM 1164 C LEU A 812 -20.866 26.844 20.019 1.00 25.14 C ATOM 1165 O LEU A 812 -21.869 27.311 20.569 1.00 24.98 O ATOM 1166 CB LEU A 812 -21.517 24.728 18.858 1.00 24.63 C ATOM 1167 CG LEU A 812 -22.826 24.573 19.677 1.00 26.24 C ATOM 1168 CD1 LEU A 812 -24.020 25.119 18.900 1.00 23.09 C ATOM 1169 CD2 LEU A 812 -23.056 23.097 19.986 1.00 24.89 C ATOM 1170 N PHE A 813 -19.655 26.907 20.558 1.00 24.92 N ATOM 1171 CA PHE A 813 -19.426 27.529 21.854 1.00 26.43 C ATOM 1172 C PHE A 813 -18.551 28.769 21.721 1.00 24.70 C ATOM 1173 O PHE A 813 -17.773 29.081 22.622 1.00 25.76 O ATOM 1174 CB PHE A 813 -18.755 26.520 22.790 1.00 27.53 C ATOM 1175 CG PHE A 813 -19.467 25.201 22.858 1.00 28.52 C ATOM 1176 CD1 PHE A 813 -20.739 25.111 23.424 1.00 29.05 C ATOM 1177 CD2 PHE A 813 -18.882 24.053 22.327 1.00 28.20 C ATOM 1178 CE1 PHE A 813 -21.425 23.893 23.460 1.00 27.87 C ATOM 1179 CE2 PHE A 813 -19.550 22.832 22.353 1.00 28.59 C ATOM 1180 CZ PHE A 813 -20.828 22.746 22.920 1.00 30.28 C ATOM 1181 N SER A 814 -18.681 29.482 20.606 1.00 25.77 N ATOM 1182 CA SER A 814 -17.855 30.667 20.379 1.00 29.32 C ATOM 1183 C SER A 814 -18.579 32.012 20.361 1.00 30.46 C ATOM 1184 O SER A 814 -17.982 33.022 20.003 1.00 30.71 O ATOM 1185 CB SER A 814 -17.071 30.515 19.071 1.00 30.30 C ATOM 1186 OG SER A 814 -16.140 29.453 19.157 1.00 34.95 O ATOM 1187 N ILE A 815 -19.853 32.041 20.737 1.00 31.14 N ATOM 1188 CA ILE A 815 -20.576 33.307 20.760 1.00 34.04 C ATOM 1189 C ILE A 815 -21.649 33.326 21.839 1.00 35.05 C ATOM 1190 O ILE A 815 -22.544 32.483 21.849 1.00 35.41 O ATOM 1191 CB ILE A 815 -21.205 33.645 19.380 1.00 34.32 C ATOM 1192 CG1 ILE A 815 -22.068 34.899 19.519 1.00 36.86 C ATOM 1193 CG2 ILE A 815 -22.013 32.464 18.854 1.00 36.05 C ATOM 1194 CD1 ILE A 815 -22.513 35.497 18.208 1.00 36.26 C ATOM 1195 N ILE A 816 -21.540 34.296 22.749 1.00 36.32 N ATOM 1196 CA ILE A 816 -22.475 34.440 23.870 1.00 37.68 C ATOM 1197 C ILE A 816 -22.745 35.890 24.271 1.00 37.35 C ATOM 1198 O ILE A 816 -21.965 36.785 23.951 1.00 36.40 O ATOM 1199 CB ILE A 816 -21.944 33.721 25.130 1.00 38.08 C ATOM 1200 CG1 ILE A 816 -20.558 34.265 25.488 1.00 38.19 C ATOM 1201 CG2 ILE A 816 -21.904 32.220 24.895 1.00 39.73 C ATOM 1202 CD1 ILE A 816 -19.953 33.642 26.718 1.00 39.13 C ATOM 1203 N PRO A 817 -23.852 36.133 24.997 1.00 38.82 N ATOM 1204 CA PRO A 817 -24.204 37.487 25.440 1.00 40.07 C ATOM 1205 C PRO A 817 -23.232 38.021 26.487 1.00 41.55 C ATOM 1206 O PRO A 817 -22.657 37.251 27.262 1.00 41.75 O ATOM 1207 CB PRO A 817 -25.614 37.313 25.999 1.00 37.39 C ATOM 1208 CG PRO A 817 -25.579 35.923 26.543 1.00 40.22 C ATOM 1209 CD PRO A 817 -24.867 35.161 25.445 1.00 38.88 C ATOM 1210 N VAL A 818 -23.049 39.340 26.502 1.00 43.08 N ATOM 1211 CA VAL A 818 -22.152 39.973 27.460 1.00 44.43 C ATOM 1212 C VAL A 818 -22.653 39.772 28.892 1.00 44.70 C ATOM 1213 O VAL A 818 -21.853 39.685 29.817 1.00 45.68 O ATOM 1214 CB VAL A 818 -21.992 41.494 27.169 1.00 45.60 C ATOM 1215 CG1 VAL A 818 -21.463 41.704 25.750 1.00 44.66 C ATOM 1216 CG2 VAL A 818 -23.324 42.211 27.351 1.00 46.22 C ATOM 1217 N ASP A 819 -23.972 39.687 29.069 1.00 45.77 N ATOM 1218 CA ASP A 819 -24.553 39.485 30.396 1.00 45.62 C ATOM 1219 C ASP A 819 -24.429 38.036 30.860 1.00 45.60 C ATOM 1220 O ASP A 819 -24.943 37.675 31.918 1.00 45.49 O ATOM 1221 CB ASP A 819 -26.035 39.876 30.424 1.00 47.90 C ATOM 1222 CG ASP A 819 -26.254 41.380 30.341 1.00 52.20 C ATOM 1223 OD1 ASP A 819 -25.446 42.149 30.916 1.00 53.27 O ATOM 1224 OD2 ASP A 819 -27.255 41.801 29.715 1.00 53.05 O ATOM 1225 N GLY A 820 -23.763 37.206 30.062 1.00 45.16 N ATOM 1226 CA GLY A 820 -23.594 35.808 30.421 1.00 43.98 C ATOM 1227 C GLY A 820 -24.846 34.970 30.257 1.00 43.05 C ATOM 1228 O GLY A 820 -25.953 35.498 30.146 1.00 42.14 O ATOM 1229 N LEU A 821 -24.660 33.652 30.247 1.00 42.32 N ATOM 1230 CA LEU A 821 -25.754 32.692 30.100 1.00 42.07 C ATOM 1231 C LEU A 821 -26.354 32.371 31.465 1.00 43.22 C ATOM 1232 O LEU A 821 -25.825 32.803 32.486 1.00 42.74 O ATOM 1233 CB LEU A 821 -25.229 31.401 29.467 1.00 40.55 C ATOM 1234 CG LEU A 821 -24.685 31.515 28.044 1.00 39.21 C ATOM 1235 CD1 LEU A 821 -23.850 30.291 27.713 1.00 39.63 C ATOM 1236 CD2 LEU A 821 -25.839 31.672 27.074 1.00 38.68 C ATOM 1237 N LYS A 822 -27.454 31.619 31.484 1.00 44.50 N ATOM 1238 CA LYS A 822 -28.086 31.243 32.744 1.00 46.14 C ATOM 1239 C LYS A 822 -27.068 30.509 33.606 1.00 46.89 C ATOM 1240 O LYS A 822 -26.918 30.794 34.796 1.00 47.25 O ATOM 1241 CB LYS A 822 -29.290 30.324 32.514 1.00 48.00 C ATOM 1242 CG LYS A 822 -30.634 31.026 32.405 1.00 51.13 C ATOM 1243 CD LYS A 822 -30.871 31.630 31.036 1.00 53.88 C ATOM 1244 CE LYS A 822 -32.268 32.248 30.960 1.00 55.87 C ATOM 1245 NZ LYS A 822 -32.648 32.687 29.581 1.00 55.82 N ATOM 1246 N ASN A 823 -26.365 29.560 32.998 1.00 46.73 N ATOM 1247 CA ASN A 823 -25.361 28.792 33.718 1.00 46.62 C ATOM 1248 C ASN A 823 -24.000 28.897 33.031 1.00 44.73 C ATOM 1249 O ASN A 823 -23.515 27.940 32.431 1.00 43.85 O ATOM 1250 CB ASN A 823 -25.786 27.332 33.809 1.00 48.40 C ATOM 1251 CG ASN A 823 -25.150 26.622 34.980 1.00 52.31 C ATOM 1252 OD1 ASN A 823 -23.941 26.731 35.210 1.00 53.51 O ATOM 1253 ND2 ASN A 823 -25.959 25.881 35.729 1.00 55.88 N ATOM 1254 N GLN A 824 -23.398 30.076 33.140 1.00 43.67 N ATOM 1255 CA GLN A 824 -22.101 30.379 32.548 1.00 42.66 C ATOM 1256 C GLN A 824 -20.999 29.397 32.938 1.00 42.34 C ATOM 1257 O GLN A 824 -20.127 29.074 32.129 1.00 41.21 O ATOM 1258 CB GLN A 824 -21.675 31.791 32.958 1.00 43.89 C ATOM 1259 CG GLN A 824 -20.438 32.323 32.250 1.00 45.16 C ATOM 1260 CD GLN A 824 -20.682 32.547 30.773 1.00 46.64 C ATOM 1261 OE1 GLN A 824 -21.669 33.176 30.388 1.00 46.69 O ATOM 1262 NE2 GLN A 824 -19.785 32.037 29.937 1.00 45.81 N ATOM 1263 N LYS A 825 -21.030 28.927 34.178 1.00 41.99 N ATOM 1264 CA LYS A 825 -20.004 28.008 34.656 1.00 42.54 C ATOM 1265 C LYS A 825 -19.935 26.707 33.860 1.00 40.60 C ATOM 1266 O LYS A 825 -18.852 26.287 33.456 1.00 40.23 O ATOM 1267 CB LYS A 825 -20.224 27.698 36.136 1.00 45.31 C ATOM 1268 CG LYS A 825 -19.048 27.000 36.785 1.00 50.39 C ATOM 1269 CD LYS A 825 -19.322 26.695 38.252 1.00 54.35 C ATOM 1270 CE LYS A 825 -18.099 26.079 38.920 1.00 56.37 C ATOM 1271 NZ LYS A 825 -18.319 25.830 40.375 1.00 57.56 N ATOM 1272 N PHE A 826 -21.084 26.068 33.647 1.00 38.80 N ATOM 1273 CA PHE A 826 -21.133 24.822 32.881 1.00 37.64 C ATOM 1274 C PHE A 826 -20.643 25.046 31.454 1.00 34.74 C ATOM 1275 O PHE A 826 -19.964 24.194 30.875 1.00 32.14 O ATOM 1276 CB PHE A 826 -22.556 24.262 32.828 1.00 42.54 C ATOM 1277 CG PHE A 826 -22.914 23.388 33.996 1.00 47.65 C ATOM 1278 CD1 PHE A 826 -22.126 22.290 34.328 1.00 50.19 C ATOM 1279 CD2 PHE A 826 -24.066 23.635 34.738 1.00 49.82 C ATOM 1280 CE1 PHE A 826 -22.481 21.445 35.382 1.00 50.82 C ATOM 1281 CE2 PHE A 826 -24.436 22.800 35.795 1.00 51.29 C ATOM 1282 CZ PHE A 826 -23.642 21.700 36.118 1.00 50.62 C ATOM 1283 N PHE A 827 -20.996 26.195 30.888 1.00 31.34 N ATOM 1284 CA PHE A 827 -20.582 26.522 29.534 1.00 29.83 C ATOM 1285 C PHE A 827 -19.063 26.680 29.437 1.00 30.07 C ATOM 1286 O PHE A 827 -18.444 26.168 28.510 1.00 29.25 O ATOM 1287 CB PHE A 827 -21.276 27.800 29.056 1.00 26.24 C ATOM 1288 CG PHE A 827 -20.739 28.327 27.750 1.00 27.47 C ATOM 1289 CD1 PHE A 827 -19.619 29.155 27.723 1.00 27.32 C ATOM 1290 CD2 PHE A 827 -21.343 27.981 26.545 1.00 25.82 C ATOM 1291 CE1 PHE A 827 -19.106 29.637 26.511 1.00 28.39 C ATOM 1292 CE2 PHE A 827 -20.840 28.455 25.325 1.00 26.68 C ATOM 1293 CZ PHE A 827 -19.719 29.285 25.310 1.00 25.86 C ATOM 1294 N ASP A 828 -18.466 27.383 30.395 1.00 32.10 N ATOM 1295 CA ASP A 828 -17.022 27.594 30.394 1.00 35.62 C ATOM 1296 C ASP A 828 -16.250 26.282 30.469 1.00 34.12 C ATOM 1297 O ASP A 828 -15.225 26.122 29.809 1.00 34.98 O ATOM 1298 CB ASP A 828 -16.605 28.497 31.561 1.00 38.80 C ATOM 1299 CG ASP A 828 -17.127 29.920 31.422 1.00 42.32 C ATOM 1300 OD1 ASP A 828 -17.243 30.408 30.274 1.00 44.37 O ATOM 1301 OD2 ASP A 828 -17.406 30.565 32.462 1.00 44.35 O ATOM 1302 N GLU A 829 -16.740 25.350 31.282 1.00 34.86 N ATOM 1303 CA GLU A 829 -16.100 24.048 31.440 1.00 34.74 C ATOM 1304 C GLU A 829 -16.204 23.249 30.138 1.00 32.66 C ATOM 1305 O GLU A 829 -15.250 22.599 29.708 1.00 28.35 O ATOM 1306 CB GLU A 829 -16.767 23.278 32.589 1.00 39.27 C ATOM 1307 CG GLU A 829 -16.275 21.841 32.771 1.00 47.29 C ATOM 1308 CD GLU A 829 -17.081 21.037 33.792 1.00 51.05 C ATOM 1309 OE1 GLU A 829 -16.884 19.800 33.865 1.00 54.18 O ATOM 1310 OE2 GLU A 829 -17.903 21.633 34.525 1.00 52.64 O ATOM 1311 N LEU A 830 -17.374 23.311 29.513 1.00 31.60 N ATOM 1312 CA LEU A 830 -17.617 22.608 28.261 1.00 31.25 C ATOM 1313 C LEU A 830 -16.698 23.140 27.155 1.00 31.08 C ATOM 1314 O LEU A 830 -16.040 22.364 26.458 1.00 32.10 O ATOM 1315 CB LEU A 830 -19.087 22.764 27.863 1.00 32.24 C ATOM 1316 CG LEU A 830 -19.626 21.912 26.712 1.00 33.79 C ATOM 1317 CD1 LEU A 830 -19.373 20.445 26.986 1.00 35.17 C ATOM 1318 CD2 LEU A 830 -21.118 22.175 26.545 1.00 37.73 C ATOM 1319 N ARG A 831 -16.643 24.460 27.003 1.00 30.81 N ATOM 1320 CA ARG A 831 -15.795 25.074 25.988 1.00 31.70 C ATOM 1321 C ARG A 831 -14.317 24.768 26.250 1.00 32.20 C ATOM 1322 O ARG A 831 -13.541 24.561 25.313 1.00 32.10 O ATOM 1323 CB ARG A 831 -16.022 26.593 25.954 1.00 31.15 C ATOM 1324 CG ARG A 831 -15.071 27.353 25.040 1.00 32.02 C ATOM 1325 CD ARG A 831 -15.149 28.867 25.256 1.00 33.31 C ATOM 1326 NE ARG A 831 -13.994 29.571 24.694 1.00 32.16 N ATOM 1327 CZ ARG A 831 -13.799 29.801 23.399 1.00 36.20 C ATOM 1328 NH1 ARG A 831 -14.692 29.388 22.502 1.00 32.74 N ATOM 1329 NH2 ARG A 831 -12.699 30.434 23.002 1.00 34.72 N ATOM 1330 N MET A 832 -13.931 24.727 27.522 1.00 33.46 N ATOM 1331 CA MET A 832 -12.547 24.438 27.892 1.00 33.50 C ATOM 1332 C MET A 832 -12.149 23.027 27.473 1.00 32.70 C ATOM 1333 O MET A 832 -11.027 22.801 27.015 1.00 32.33 O ATOM 1334 CB MET A 832 -12.355 24.590 29.405 1.00 35.86 C ATOM 1335 CG MET A 832 -10.961 24.209 29.893 1.00 41.59 C ATOM 1336 SD MET A 832 -10.798 24.224 31.697 1.00 47.77 S ATOM 1337 CE MET A 832 -11.292 22.521 32.123 1.00 47.44 C ATOM 1338 N ASN A 833 -13.067 22.078 27.632 1.00 31.21 N ATOM 1339 CA ASN A 833 -12.777 20.701 27.265 1.00 30.97 C ATOM 1340 C ASN A 833 -12.616 20.523 25.764 1.00 29.96 C ATOM 1341 O ASN A 833 -11.758 19.763 25.323 1.00 28.79 O ATOM 1342 CB ASN A 833 -13.858 19.759 27.804 1.00 33.15 C ATOM 1343 CG ASN A 833 -13.619 19.384 29.259 1.00 37.13 C ATOM 1344 OD1 ASN A 833 -12.490 19.072 29.642 1.00 41.68 O ATOM 1345 ND2 ASN A 833 -14.676 19.402 30.072 1.00 36.41 N ATOM 1346 N TYR A 834 -13.439 21.223 24.983 1.00 28.13 N ATOM 1347 CA TYR A 834 -13.355 21.145 23.527 1.00 29.23 C ATOM 1348 C TYR A 834 -12.046 21.749 22.996 1.00 30.55 C ATOM 1349 O TYR A 834 -11.486 21.273 22.001 1.00 28.35 O ATOM 1350 CB TYR A 834 -14.563 21.831 22.878 1.00 29.33 C ATOM 1351 CG TYR A 834 -15.774 20.923 22.794 1.00 28.61 C ATOM 1352 CD1 TYR A 834 -16.581 20.698 23.903 1.00 30.86 C ATOM 1353 CD2 TYR A 834 -16.072 20.240 21.622 1.00 30.59 C ATOM 1354 CE1 TYR A 834 -17.654 19.813 23.854 1.00 29.81 C ATOM 1355 CE2 TYR A 834 -17.140 19.350 21.555 1.00 32.49 C ATOM 1356 CZ TYR A 834 -17.929 19.139 22.675 1.00 32.25 C ATOM 1357 OH TYR A 834 -18.978 18.252 22.620 1.00 31.63 O ATOM 1358 N ILE A 835 -11.554 22.800 23.646 1.00 30.21 N ATOM 1359 CA ILE A 835 -10.292 23.393 23.218 1.00 31.94 C ATOM 1360 C ILE A 835 -9.187 22.376 23.508 1.00 33.46 C ATOM 1361 O ILE A 835 -8.264 22.198 22.713 1.00 33.99 O ATOM 1362 CB ILE A 835 -10.001 24.712 23.962 1.00 31.20 C ATOM 1363 CG1 ILE A 835 -10.906 25.825 23.406 1.00 31.99 C ATOM 1364 CG2 ILE A 835 -8.527 25.088 23.812 1.00 30.94 C ATOM 1365 CD1 ILE A 835 -10.834 27.139 24.180 1.00 28.30 C ATOM 1366 N LYS A 836 -9.305 21.702 24.648 1.00 35.04 N ATOM 1367 CA LYS A 836 -8.342 20.689 25.060 1.00 37.19 C ATOM 1368 C LYS A 836 -8.242 19.577 24.026 1.00 37.51 C ATOM 1369 O LYS A 836 -7.146 19.130 23.692 1.00 36.76 O ATOM 1370 CB LYS A 836 -8.755 20.088 26.404 1.00 39.13 C ATOM 1371 CG LYS A 836 -7.824 19.002 26.919 1.00 43.91 C ATOM 1372 CD LYS A 836 -8.310 18.455 28.252 1.00 47.73 C ATOM 1373 CE LYS A 836 -7.240 17.624 28.939 1.00 51.09 C ATOM 1374 NZ LYS A 836 -7.661 17.223 30.314 1.00 54.41 N ATOM 1375 N GLU A 837 -9.392 19.124 23.534 1.00 36.84 N ATOM 1376 CA GLU A 837 -9.433 18.061 22.540 1.00 36.18 C ATOM 1377 C GLU A 837 -8.744 18.494 21.259 1.00 35.30 C ATOM 1378 O GLU A 837 -8.023 17.716 20.642 1.00 33.12 O ATOM 1379 CB GLU A 837 -10.879 17.675 22.223 1.00 37.92 C ATOM 1380 CG GLU A 837 -11.626 17.017 23.374 1.00 40.02 C ATOM 1381 CD GLU A 837 -10.891 15.816 23.938 1.00 43.04 C ATOM 1382 OE1 GLU A 837 -10.425 14.965 23.146 1.00 42.62 O ATOM 1383 OE2 GLU A 837 -10.788 15.715 25.181 1.00 47.68 O ATOM 1384 N LEU A 838 -8.975 19.737 20.854 1.00 36.23 N ATOM 1385 CA LEU A 838 -8.358 20.243 19.638 1.00 38.56 C ATOM 1386 C LEU A 838 -6.842 20.189 19.799 1.00 40.82 C ATOM 1387 O LEU A 838 -6.105 19.917 18.849 1.00 39.28 O ATOM 1388 CB LEU A 838 -8.794 21.684 19.378 1.00 36.69 C ATOM 1389 CG LEU A 838 -8.150 22.335 18.150 1.00 36.49 C ATOM 1390 CD1 LEU A 838 -8.558 21.571 16.894 1.00 35.84 C ATOM 1391 CD2 LEU A 838 -8.583 23.781 18.052 1.00 35.72 C ATOM 1392 N ASP A 839 -6.400 20.454 21.024 1.00 42.74 N ATOM 1393 CA ASP A 839 -4.996 20.442 21.392 1.00 45.14 C ATOM 1394 C ASP A 839 -4.479 19.005 21.277 1.00 46.11 C ATOM 1395 O ASP A 839 -3.343 18.777 20.865 1.00 46.07 O ATOM 1396 CB ASP A 839 -4.850 20.960 22.828 1.00 46.51 C ATOM 1397 CG ASP A 839 -3.564 21.730 23.049 1.00 49.08 C ATOM 1398 OD1 ASP A 839 -3.273 22.659 22.265 1.00 52.61 O ATOM 1399 OD2 ASP A 839 -2.851 21.418 24.023 1.00 49.73 O ATOM 1400 N ARG A 840 -5.320 18.039 21.638 1.00 47.19 N ATOM 1401 CA ARG A 840 -4.945 16.631 21.565 1.00 48.75 C ATOM 1402 C ARG A 840 -4.710 16.202 20.116 1.00 48.13 C ATOM 1403 O ARG A 840 -3.726 15.529 19.828 1.00 47.91 O ATOM 1404 CB ARG A 840 -6.027 15.755 22.215 1.00 51.35 C ATOM 1405 CG ARG A 840 -5.785 14.247 22.123 1.00 56.08 C ATOM 1406 CD ARG A 840 -6.263 13.683 20.785 1.00 60.35 C ATOM 1407 NE ARG A 840 -5.642 12.402 20.448 1.00 64.41 N ATOM 1408 CZ ARG A 840 -5.782 11.786 19.275 1.00 66.14 C ATOM 1409 NH1 ARG A 840 -6.526 12.332 18.322 1.00 67.94 N ATOM 1410 NH2 ARG A 840 -5.174 10.627 19.049 1.00 67.20 N ATOM 1411 N ILE A 841 -5.606 16.592 19.210 1.00 48.48 N ATOM 1412 CA ILE A 841 -5.473 16.239 17.795 1.00 50.29 C ATOM 1413 C ILE A 841 -4.183 16.801 17.202 1.00 51.20 C ATOM 1414 O ILE A 841 -3.585 16.199 16.309 1.00 52.57 O ATOM 1415 CB ILE A 841 -6.672 16.767 16.951 1.00 50.35 C ATOM 1416 CG1 ILE A 841 -7.915 15.914 17.197 1.00 50.55 C ATOM 1417 CG2 ILE A 841 -6.343 16.707 15.464 1.00 50.03 C ATOM 1418 CD1 ILE A 841 -8.496 16.047 18.561 1.00 51.28 C ATOM 1419 N ILE A 842 -3.766 17.959 17.699 1.00 52.14 N ATOM 1420 CA ILE A 842 -2.550 18.610 17.231 1.00 53.89 C ATOM 1421 C ILE A 842 -1.317 18.024 17.920 1.00 56.84 C ATOM 1422 O ILE A 842 -0.294 17.794 17.280 1.00 56.48 O ATOM 1423 CB ILE A 842 -2.594 20.133 17.511 1.00 51.20 C ATOM 1424 CG1 ILE A 842 -3.719 20.778 16.707 1.00 50.69 C ATOM 1425 CG2 ILE A 842 -1.270 20.777 17.147 1.00 49.81 C ATOM 1426 CD1 ILE A 842 -3.903 22.246 16.997 1.00 49.18 C ATOM 1427 N ALA A 843 -1.424 17.785 19.225 1.00 60.44 N ATOM 1428 CA ALA A 843 -0.314 17.248 20.008 1.00 63.89 C ATOM 1429 C ALA A 843 0.124 15.867 19.540 1.00 66.09 C ATOM 1430 O ALA A 843 1.315 15.605 19.388 1.00 65.94 O ATOM 1431 CB ALA A 843 -0.693 17.200 21.480 1.00 63.45 C ATOM 1432 N CYS A 844 -0.840 14.985 19.315 1.00 69.60 N ATOM 1433 CA CYS A 844 -0.534 13.635 18.871 1.00 73.39 C ATOM 1434 C CYS A 844 0.058 13.632 17.469 1.00 74.91 C ATOM 1435 O CYS A 844 -0.270 14.484 16.642 1.00 75.10 O ATOM 1436 CB CYS A 844 -1.794 12.772 18.919 1.00 74.41 C ATOM 1437 SG CYS A 844 -2.447 12.546 20.602 1.00 78.64 S ATOM 1438 N LYS A 845 0.935 12.666 17.215 1.00 77.46 N ATOM 1439 CA LYS A 845 1.602 12.524 15.923 1.00 79.37 C ATOM 1440 C LYS A 845 2.475 13.738 15.604 1.00 79.44 C ATOM 1441 O LYS A 845 2.658 14.097 14.439 1.00 79.75 O ATOM 1442 CB LYS A 845 0.568 12.316 14.809 1.00 80.65 C ATOM 1443 CG LYS A 845 -0.354 11.113 15.014 1.00 82.51 C ATOM 1444 CD LYS A 845 0.432 9.821 15.224 1.00 83.90 C ATOM 1445 CE LYS A 845 -0.487 8.622 15.420 1.00 83.84 C ATOM 1446 NZ LYS A 845 -1.282 8.312 14.202 1.00 84.04 N ATOM 1447 N ARG A 846 3.024 14.357 16.645 1.00 79.24 N ATOM 1448 CA ARG A 846 3.871 15.529 16.472 1.00 78.82 C ATOM 1449 C ARG A 846 4.803 15.686 17.670 1.00 78.72 C ATOM 1450 O ARG A 846 4.388 16.145 18.735 1.00 78.84 O ATOM 1451 CB ARG A 846 2.994 16.771 16.314 1.00 78.45 C ATOM 1452 CG ARG A 846 3.715 17.983 15.772 1.00 78.12 C ATOM 1453 CD ARG A 846 2.727 19.066 15.376 1.00 77.31 C ATOM 1454 NE ARG A 846 1.600 18.518 14.629 1.00 77.28 N ATOM 1455 CZ ARG A 846 0.829 19.227 13.812 1.00 77.25 C ATOM 1456 NH1 ARG A 846 1.069 20.518 13.630 1.00 78.48 N ATOM 1457 NH2 ARG A 846 -0.188 18.646 13.188 1.00 76.11 N ATOM 1458 N LYS A 847 6.065 15.302 17.488 1.00 78.47 N ATOM 1459 CA LYS A 847 7.063 15.382 18.554 1.00 78.22 C ATOM 1460 C LYS A 847 7.539 16.806 18.818 1.00 76.71 C ATOM 1461 O LYS A 847 7.546 17.270 19.958 1.00 76.58 O ATOM 1462 CB LYS A 847 8.274 14.505 18.215 1.00 79.52 C ATOM 1463 CG LYS A 847 9.393 14.553 19.256 1.00 81.45 C ATOM 1464 CD LYS A 847 10.619 13.773 18.792 1.00 83.46 C ATOM 1465 CE LYS A 847 11.772 13.890 19.781 1.00 83.77 C ATOM 1466 NZ LYS A 847 12.998 13.188 19.296 1.00 84.13 N ATOM 1467 N ASN A 848 7.947 17.492 17.757 1.00 74.67 N ATOM 1468 CA ASN A 848 8.437 18.855 17.874 1.00 72.53 C ATOM 1469 C ASN A 848 7.401 19.780 18.511 1.00 70.97 C ATOM 1470 O ASN A 848 6.338 20.026 17.943 1.00 70.45 O ATOM 1471 CB ASN A 848 8.836 19.377 16.493 1.00 72.45 C ATOM 1472 CG ASN A 848 9.332 20.802 16.535 1.00 72.16 C ATOM 1473 OD1 ASN A 848 10.072 21.186 17.438 1.00 71.84 O ATOM 1474 ND2 ASN A 848 8.936 21.596 15.548 1.00 73.14 N ATOM 1475 N PRO A 849 7.704 20.307 19.710 1.00 69.36 N ATOM 1476 CA PRO A 849 6.794 21.207 20.424 1.00 67.51 C ATOM 1477 C PRO A 849 6.567 22.532 19.701 1.00 65.51 C ATOM 1478 O PRO A 849 5.501 23.136 19.814 1.00 64.85 O ATOM 1479 CB PRO A 849 7.487 21.392 21.773 1.00 68.09 C ATOM 1480 CG PRO A 849 8.935 21.314 21.409 1.00 68.51 C ATOM 1481 CD PRO A 849 8.958 20.130 20.464 1.00 69.37 C ATOM 1482 N THR A 850 7.577 22.976 18.960 1.00 63.59 N ATOM 1483 CA THR A 850 7.499 24.229 18.222 1.00 60.98 C ATOM 1484 C THR A 850 6.456 24.117 17.121 1.00 59.23 C ATOM 1485 O THR A 850 5.785 25.095 16.787 1.00 58.10 O ATOM 1486 CB THR A 850 8.856 24.577 17.576 1.00 61.56 C ATOM 1487 OG1 THR A 850 9.902 24.418 18.542 1.00 62.71 O ATOM 1488 CG2 THR A 850 8.858 26.012 17.072 1.00 61.05 C ATOM 1489 N SER A 851 6.327 22.922 16.553 1.00 57.33 N ATOM 1490 CA SER A 851 5.360 22.700 15.488 1.00 56.74 C ATOM 1491 C SER A 851 3.937 22.603 16.042 1.00 54.42 C ATOM 1492 O SER A 851 2.984 22.959 15.355 1.00 54.08 O ATOM 1493 CB SER A 851 5.717 21.438 14.689 1.00 57.92 C ATOM 1494 OG SER A 851 5.746 20.288 15.514 1.00 62.79 O ATOM 1495 N CYS A 852 3.795 22.136 17.282 1.00 52.29 N ATOM 1496 CA CYS A 852 2.477 22.029 17.907 1.00 51.32 C ATOM 1497 C CYS A 852 1.946 23.426 18.179 1.00 49.97 C ATOM 1498 O CYS A 852 0.805 23.756 17.851 1.00 48.90 O ATOM 1499 CB CYS A 852 2.553 21.286 19.240 1.00 50.61 C ATOM 1500 SG CYS A 852 2.806 19.526 19.122 1.00 55.64 S ATOM 1501 N SER A 853 2.793 24.243 18.792 1.00 49.25 N ATOM 1502 CA SER A 853 2.437 25.610 19.133 1.00 47.31 C ATOM 1503 C SER A 853 2.106 26.370 17.856 1.00 45.85 C ATOM 1504 O SER A 853 1.150 27.146 17.803 1.00 44.47 O ATOM 1505 CB SER A 853 3.605 26.275 19.868 1.00 47.76 C ATOM 1506 OG SER A 853 3.264 27.571 20.323 1.00 49.91 O ATOM 1507 N ARG A 854 2.897 26.131 16.819 1.00 44.35 N ATOM 1508 CA ARG A 854 2.675 26.792 15.538 1.00 45.14 C ATOM 1509 C ARG A 854 1.320 26.383 14.942 1.00 42.89 C ATOM 1510 O ARG A 854 0.589 27.213 14.405 1.00 42.09 O ATOM 1511 CB ARG A 854 3.809 26.446 14.567 1.00 47.22 C ATOM 1512 CG ARG A 854 3.715 27.129 13.210 1.00 53.04 C ATOM 1513 CD ARG A 854 5.009 26.941 12.420 1.00 58.41 C ATOM 1514 NE ARG A 854 5.381 25.532 12.292 1.00 63.24 N ATOM 1515 CZ ARG A 854 6.517 25.103 11.749 1.00 65.71 C ATOM 1516 NH1 ARG A 854 7.401 25.977 11.279 1.00 66.03 N ATOM 1517 NH2 ARG A 854 6.772 23.800 11.682 1.00 66.63 N ATOM 1518 N ARG A 855 0.989 25.101 15.050 1.00 40.12 N ATOM 1519 CA ARG A 855 -0.269 24.593 14.524 1.00 38.03 C ATOM 1520 C ARG A 855 -1.484 25.164 15.261 1.00 36.12 C ATOM 1521 O ARG A 855 -2.470 25.564 14.639 1.00 36.49 O ATOM 1522 CB ARG A 855 -0.286 23.067 14.605 1.00 37.34 C ATOM 1523 CG ARG A 855 -1.438 22.429 13.863 1.00 36.52 C ATOM 1524 CD ARG A 855 -1.375 22.802 12.397 1.00 34.19 C ATOM 1525 NE ARG A 855 -2.401 22.127 11.611 1.00 31.95 N ATOM 1526 CZ ARG A 855 -2.515 22.250 10.296 1.00 31.89 C ATOM 1527 NH1 ARG A 855 -1.660 23.022 9.639 1.00 31.40 N ATOM 1528 NH2 ARG A 855 -3.479 21.609 9.641 1.00 30.45 N ATOM 1529 N PHE A 856 -1.415 25.197 16.586 1.00 34.92 N ATOM 1530 CA PHE A 856 -2.515 25.722 17.392 1.00 34.24 C ATOM 1531 C PHE A 856 -2.744 27.183 17.048 1.00 32.74 C ATOM 1532 O PHE A 856 -3.880 27.648 16.973 1.00 31.27 O ATOM 1533 CB PHE A 856 -2.187 25.604 18.876 1.00 33.53 C ATOM 1534 CG PHE A 856 -3.338 25.935 19.779 1.00 34.30 C ATOM 1535 CD1 PHE A 856 -4.386 25.034 19.947 1.00 36.03 C ATOM 1536 CD2 PHE A 856 -3.370 27.135 20.477 1.00 33.80 C ATOM 1537 CE1 PHE A 856 -5.448 25.317 20.802 1.00 34.03 C ATOM 1538 CE2 PHE A 856 -4.429 27.428 21.336 1.00 34.25 C ATOM 1539 CZ PHE A 856 -5.470 26.514 21.497 1.00 34.12 C ATOM 1540 N TYR A 857 -1.646 27.902 16.851 1.00 30.94 N ATOM 1541 CA TYR A 857 -1.705 29.307 16.507 1.00 31.52 C ATOM 1542 C TYR A 857 -2.457 29.484 15.196 1.00 30.26 C ATOM 1543 O TYR A 857 -3.352 30.320 15.102 1.00 30.92 O ATOM 1544 CB TYR A 857 -0.296 29.877 16.363 1.00 33.02 C ATOM 1545 CG TYR A 857 -0.281 31.305 15.879 1.00 35.19 C ATOM 1546 CD1 TYR A 857 -0.585 32.359 16.743 1.00 37.20 C ATOM 1547 CD2 TYR A 857 0.008 31.605 14.548 1.00 37.14 C ATOM 1548 CE1 TYR A 857 -0.602 33.681 16.290 1.00 39.45 C ATOM 1549 CE2 TYR A 857 -0.007 32.919 14.085 1.00 39.15 C ATOM 1550 CZ TYR A 857 -0.312 33.950 14.957 1.00 40.41 C ATOM 1551 OH TYR A 857 -0.334 35.248 14.500 1.00 42.81 O ATOM 1552 N GLN A 858 -2.094 28.694 14.190 1.00 28.93 N ATOM 1553 CA GLN A 858 -2.733 28.776 12.877 1.00 30.99 C ATOM 1554 C GLN A 858 -4.230 28.443 12.916 1.00 29.30 C ATOM 1555 O GLN A 858 -5.036 29.153 12.316 1.00 27.02 O ATOM 1556 CB GLN A 858 -2.031 27.844 11.875 1.00 30.45 C ATOM 1557 CG GLN A 858 -0.551 28.146 11.657 1.00 36.32 C ATOM 1558 CD GLN A 858 0.125 27.177 10.691 1.00 35.99 C ATOM 1559 OE1 GLN A 858 0.036 25.957 10.845 1.00 37.14 O ATOM 1560 NE2 GLN A 858 0.816 27.721 9.699 1.00 35.86 N ATOM 1561 N LEU A 859 -4.594 27.371 13.618 1.00 30.85 N ATOM 1562 CA LEU A 859 -5.993 26.957 13.707 1.00 30.87 C ATOM 1563 C LEU A 859 -6.857 27.936 14.484 1.00 29.63 C ATOM 1564 O LEU A 859 -8.015 28.153 14.126 1.00 28.14 O ATOM 1565 CB LEU A 859 -6.112 25.562 14.327 1.00 31.65 C ATOM 1566 CG LEU A 859 -5.433 24.439 13.537 1.00 35.61 C ATOM 1567 CD1 LEU A 859 -5.937 23.082 14.015 1.00 34.45 C ATOM 1568 CD2 LEU A 859 -5.718 24.624 12.064 1.00 34.10 C ATOM 1569 N THR A 860 -6.314 28.532 15.543 1.00 28.33 N ATOM 1570 CA THR A 860 -7.094 29.497 16.314 1.00 29.89 C ATOM 1571 C THR A 860 -7.333 30.746 15.461 1.00 28.71 C ATOM 1572 O THR A 860 -8.395 31.362 15.528 1.00 29.19 O ATOM 1573 CB THR A 860 -6.399 29.850 17.667 1.00 30.02 C ATOM 1574 OG1 THR A 860 -5.020 30.182 17.448 1.00 34.01 O ATOM 1575 CG2 THR A 860 -6.486 28.661 18.628 1.00 29.50 C ATOM 1576 N LYS A 861 -6.347 31.086 14.636 1.00 28.94 N ATOM 1577 CA LYS A 861 -6.444 32.221 13.719 1.00 29.64 C ATOM 1578 C LYS A 861 -7.565 31.932 12.708 1.00 27.81 C ATOM 1579 O LYS A 861 -8.388 32.798 12.400 1.00 27.86 O ATOM 1580 CB LYS A 861 -5.115 32.400 12.982 1.00 33.25 C ATOM 1581 CG LYS A 861 -4.048 33.123 13.789 1.00 34.66 C ATOM 1582 CD LYS A 861 -4.400 34.599 13.899 1.00 39.34 C ATOM 1583 CE LYS A 861 -3.370 35.390 14.683 1.00 41.38 C ATOM 1584 NZ LYS A 861 -3.808 36.808 14.868 1.00 43.65 N ATOM 1585 N LEU A 862 -7.584 30.705 12.199 1.00 26.70 N ATOM 1586 CA LEU A 862 -8.601 30.285 11.244 1.00 27.65 C ATOM 1587 C LEU A 862 -9.998 30.415 11.871 1.00 27.33 C ATOM 1588 O LEU A 862 -10.899 30.999 11.270 1.00 27.55 O ATOM 1589 CB LEU A 862 -8.357 28.837 10.798 1.00 27.34 C ATOM 1590 CG LEU A 862 -9.372 28.226 9.805 1.00 28.09 C ATOM 1591 CD1 LEU A 862 -9.395 29.058 8.540 1.00 27.68 C ATOM 1592 CD2 LEU A 862 -9.017 26.781 9.492 1.00 26.32 C ATOM 1593 N LEU A 863 -10.174 29.878 13.077 1.00 26.44 N ATOM 1594 CA LEU A 863 -11.460 29.974 13.770 1.00 26.06 C ATOM 1595 C LEU A 863 -11.928 31.420 13.970 1.00 26.86 C ATOM 1596 O LEU A 863 -13.112 31.718 13.805 1.00 25.42 O ATOM 1597 CB LEU A 863 -11.397 29.266 15.127 1.00 25.29 C ATOM 1598 CG LEU A 863 -11.486 27.743 15.078 1.00 25.32 C ATOM 1599 CD1 LEU A 863 -11.385 27.181 16.491 1.00 26.55 C ATOM 1600 CD2 LEU A 863 -12.825 27.338 14.444 1.00 24.18 C ATOM 1601 N ASP A 864 -11.003 32.309 14.333 1.00 28.51 N ATOM 1602 CA ASP A 864 -11.321 33.727 14.539 1.00 29.09 C ATOM 1603 C ASP A 864 -11.762 34.431 13.255 1.00 27.06 C ATOM 1604 O ASP A 864 -12.575 35.352 13.306 1.00 25.57 O ATOM 1605 CB ASP A 864 -10.108 34.499 15.096 1.00 31.17 C ATOM 1606 CG ASP A 864 -9.864 34.262 16.594 1.00 33.99 C ATOM 1607 OD1 ASP A 864 -10.763 33.780 17.313 1.00 33.55 O ATOM 1608 OD2 ASP A 864 -8.752 34.592 17.059 1.00 34.46 O ATOM 1609 N SER A 865 -11.217 34.015 12.113 1.00 26.63 N ATOM 1610 CA SER A 865 -11.565 34.657 10.846 1.00 27.72 C ATOM 1611 C SER A 865 -12.985 34.328 10.405 1.00 26.96 C ATOM 1612 O SER A 865 -13.512 34.937 9.476 1.00 28.08 O ATOM 1613 CB SER A 865 -10.589 34.252 9.741 1.00 26.37 C ATOM 1614 OG SER A 865 -10.682 32.873 9.449 1.00 30.89 O ATOM 1615 N VAL A 866 -13.607 33.368 11.074 1.00 27.37 N ATOM 1616 CA VAL A 866 -14.966 32.992 10.717 1.00 27.64 C ATOM 1617 C VAL A 866 -15.945 34.047 11.223 1.00 25.87 C ATOM 1618 O VAL A 866 -16.915 34.369 10.542 1.00 25.69 O ATOM 1619 CB VAL A 866 -15.340 31.602 11.313 1.00 27.21 C ATOM 1620 CG1 VAL A 866 -16.787 31.248 10.971 1.00 28.24 C ATOM 1621 CG2 VAL A 866 -14.404 30.528 10.771 1.00 27.03 C ATOM 1622 N GLN A 867 -15.673 34.592 12.408 1.00 26.08 N ATOM 1623 CA GLN A 867 -16.541 35.590 13.036 1.00 26.99 C ATOM 1624 C GLN A 867 -16.827 36.860 12.221 1.00 26.83 C ATOM 1625 O GLN A 867 -17.971 37.313 12.152 1.00 24.85 O ATOM 1626 CB GLN A 867 -15.993 35.962 14.418 1.00 27.84 C ATOM 1627 CG GLN A 867 -15.925 34.797 15.409 1.00 31.17 C ATOM 1628 CD GLN A 867 -17.250 34.044 15.553 1.00 33.74 C ATOM 1629 OE1 GLN A 867 -18.327 34.643 15.531 1.00 32.43 O ATOM 1630 NE2 GLN A 867 -17.168 32.727 15.715 1.00 31.55 N ATOM 1631 N PRO A 868 -15.795 37.472 11.617 1.00 26.83 N ATOM 1632 CA PRO A 868 -16.048 38.680 10.822 1.00 27.54 C ATOM 1633 C PRO A 868 -16.989 38.376 9.649 1.00 25.91 C ATOM 1634 O PRO A 868 -17.845 39.190 9.289 1.00 24.59 O ATOM 1635 CB PRO A 868 -14.651 39.076 10.345 1.00 27.32 C ATOM 1636 CG PRO A 868 -13.785 38.625 11.467 1.00 27.14 C ATOM 1637 CD PRO A 868 -14.349 37.268 11.804 1.00 27.08 C ATOM 1638 N ILE A 869 -16.821 37.196 9.062 1.00 24.62 N ATOM 1639 CA ILE A 869 -17.658 36.767 7.942 1.00 25.68 C ATOM 1640 C ILE A 869 -19.109 36.572 8.399 1.00 26.25 C ATOM 1641 O ILE A 869 -20.045 36.998 7.715 1.00 26.57 O ATOM 1642 CB ILE A 869 -17.134 35.444 7.326 1.00 27.15 C ATOM 1643 CG1 ILE A 869 -15.733 35.668 6.743 1.00 28.21 C ATOM 1644 CG2 ILE A 869 -18.084 34.952 6.235 1.00 26.59 C ATOM 1645 CD1 ILE A 869 -15.050 34.397 6.276 1.00 24.93 C ATOM 1646 N ALA A 870 -19.297 35.933 9.550 1.00 23.53 N ATOM 1647 CA ALA A 870 -20.648 35.709 10.062 1.00 25.49 C ATOM 1648 C ALA A 870 -21.358 37.030 10.351 1.00 25.91 C ATOM 1649 O ALA A 870 -22.546 37.177 10.055 1.00 27.40 O ATOM 1650 CB ALA A 870 -20.604 34.852 11.318 1.00 20.28 C ATOM 1651 N ARG A 871 -20.636 37.996 10.914 1.00 26.40 N ATOM 1652 CA ARG A 871 -21.252 39.282 11.213 1.00 27.60 C ATOM 1653 C ARG A 871 -21.766 39.987 9.953 1.00 27.93 C ATOM 1654 O ARG A 871 -22.866 40.556 9.947 1.00 27.23 O ATOM 1655 CB ARG A 871 -20.282 40.195 11.963 1.00 28.92 C ATOM 1656 CG ARG A 871 -20.953 41.478 12.419 1.00 35.19 C ATOM 1657 CD ARG A 871 -19.990 42.433 13.076 1.00 41.75 C ATOM 1658 NE ARG A 871 -20.644 43.709 13.352 1.00 45.85 N ATOM 1659 CZ ARG A 871 -21.524 43.898 14.327 1.00 46.57 C ATOM 1660 NH1 ARG A 871 -21.851 42.895 15.134 1.00 46.64 N ATOM 1661 NH2 ARG A 871 -22.097 45.083 14.473 1.00 46.39 N ATOM 1662 N GLU A 872 -20.977 39.954 8.883 1.00 28.34 N ATOM 1663 CA GLU A 872 -21.401 40.570 7.627 1.00 30.51 C ATOM 1664 C GLU A 872 -22.657 39.879 7.083 1.00 28.70 C ATOM 1665 O GLU A 872 -23.559 40.530 6.557 1.00 27.89 O ATOM 1666 CB GLU A 872 -20.284 40.502 6.586 1.00 35.51 C ATOM 1667 CG GLU A 872 -19.284 41.637 6.684 1.00 45.56 C ATOM 1668 CD GLU A 872 -18.261 41.589 5.572 1.00 50.95 C ATOM 1669 OE1 GLU A 872 -18.670 41.428 4.397 1.00 54.09 O ATOM 1670 OE2 GLU A 872 -17.051 41.717 5.866 1.00 54.28 O ATOM 1671 N LEU A 873 -22.712 38.559 7.213 1.00 26.46 N ATOM 1672 CA LEU A 873 -23.871 37.816 6.750 1.00 25.88 C ATOM 1673 C LEU A 873 -25.084 38.104 7.640 1.00 24.97 C ATOM 1674 O LEU A 873 -26.219 38.081 7.172 1.00 23.89 O ATOM 1675 CB LEU A 873 -23.567 36.316 6.728 1.00 25.52 C ATOM 1676 CG LEU A 873 -22.641 35.853 5.593 1.00 27.51 C ATOM 1677 CD1 LEU A 873 -22.347 34.360 5.729 1.00 23.25 C ATOM 1678 CD2 LEU A 873 -23.297 36.150 4.236 1.00 24.40 C ATOM 1679 N HIS A 874 -24.843 38.369 8.921 1.00 24.13 N ATOM 1680 CA HIS A 874 -25.929 38.687 9.844 1.00 25.35 C ATOM 1681 C HIS A 874 -26.571 40.014 9.443 1.00 25.65 C ATOM 1682 O HIS A 874 -27.799 40.135 9.372 1.00 23.75 O ATOM 1683 CB HIS A 874 -25.406 38.784 11.283 1.00 24.67 C ATOM 1684 CG HIS A 874 -25.206 37.456 11.944 1.00 26.36 C ATOM 1685 ND1 HIS A 874 -24.077 37.149 12.671 1.00 25.10 N ATOM 1686 CD2 HIS A 874 -26.006 36.366 12.012 1.00 24.32 C ATOM 1687 CE1 HIS A 874 -24.190 35.927 13.158 1.00 26.63 C ATOM 1688 NE2 HIS A 874 -25.352 35.431 12.774 1.00 25.62 N ATOM 1689 N GLN A 875 -25.731 41.009 9.179 1.00 26.75 N ATOM 1690 CA GLN A 875 -26.202 42.330 8.774 1.00 27.65 C ATOM 1691 C GLN A 875 -27.006 42.229 7.481 1.00 28.26 C ATOM 1692 O GLN A 875 -28.059 42.855 7.341 1.00 26.47 O ATOM 1693 CB GLN A 875 -25.017 43.271 8.547 1.00 29.38 C ATOM 1694 CG GLN A 875 -25.438 44.687 8.156 1.00 32.30 C ATOM 1695 CD GLN A 875 -26.203 45.387 9.274 1.00 34.55 C ATOM 1696 OE1 GLN A 875 -25.638 45.699 10.326 1.00 35.95 O ATOM 1697 NE2 GLN A 875 -27.496 45.622 9.058 1.00 34.52 N ATOM 1698 N PHE A 876 -26.502 41.436 6.538 1.00 26.95 N ATOM 1699 CA PHE A 876 -27.162 41.268 5.250 1.00 28.09 C ATOM 1700 C PHE A 876 -28.517 40.589 5.372 1.00 27.23 C ATOM 1701 O PHE A 876 -29.501 41.049 4.795 1.00 27.69 O ATOM 1702 CB PHE A 876 -26.263 40.475 4.288 1.00 29.29 C ATOM 1703 CG PHE A 876 -26.829 40.331 2.891 1.00 32.12 C ATOM 1704 CD1 PHE A 876 -27.785 39.359 2.604 1.00 32.77 C ATOM 1705 CD2 PHE A 876 -26.388 41.158 1.859 1.00 34.72 C ATOM 1706 CE1 PHE A 876 -28.297 39.203 1.307 1.00 34.47 C ATOM 1707 CE2 PHE A 876 -26.890 41.017 0.554 1.00 36.18 C ATOM 1708 CZ PHE A 876 -27.847 40.034 0.280 1.00 36.51 C ATOM 1709 N THR A 877 -28.588 39.497 6.123 1.00 27.39 N ATOM 1710 CA THR A 877 -29.868 38.808 6.246 1.00 27.79 C ATOM 1711 C THR A 877 -30.879 39.658 7.019 1.00 27.31 C ATOM 1712 O THR A 877 -32.068 39.679 6.686 1.00 25.85 O ATOM 1713 CB THR A 877 -29.707 37.409 6.907 1.00 25.94 C ATOM 1714 OG1 THR A 877 -30.918 36.662 6.745 1.00 26.20 O ATOM 1715 CG2 THR A 877 -29.386 37.524 8.375 1.00 28.42 C ATOM 1716 N PHE A 878 -30.400 40.379 8.027 1.00 26.57 N ATOM 1717 CA PHE A 878 -31.280 41.229 8.810 1.00 29.92 C ATOM 1718 C PHE A 878 -31.932 42.305 7.927 1.00 30.40 C ATOM 1719 O PHE A 878 -33.141 42.525 8.000 1.00 28.39 O ATOM 1720 CB PHE A 878 -30.507 41.870 9.963 1.00 31.44 C ATOM 1721 CG PHE A 878 -31.311 42.876 10.728 1.00 33.94 C ATOM 1722 CD1 PHE A 878 -32.474 42.494 11.395 1.00 35.67 C ATOM 1723 CD2 PHE A 878 -30.936 44.218 10.739 1.00 33.24 C ATOM 1724 CE1 PHE A 878 -33.255 43.439 12.058 1.00 37.28 C ATOM 1725 CE2 PHE A 878 -31.704 45.176 11.397 1.00 34.43 C ATOM 1726 CZ PHE A 878 -32.868 44.787 12.058 1.00 35.48 C ATOM 1727 N ASP A 879 -31.129 42.972 7.101 1.00 32.11 N ATOM 1728 CA ASP A 879 -31.647 44.003 6.203 1.00 34.49 C ATOM 1729 C ASP A 879 -32.630 43.404 5.191 1.00 34.16 C ATOM 1730 O ASP A 879 -33.667 44.005 4.887 1.00 34.62 O ATOM 1731 CB ASP A 879 -30.503 44.717 5.457 1.00 36.60 C ATOM 1732 CG ASP A 879 -29.547 45.458 6.399 1.00 41.58 C ATOM 1733 OD1 ASP A 879 -29.996 45.953 7.462 1.00 44.99 O ATOM 1734 OD2 ASP A 879 -28.340 45.566 6.073 1.00 42.62 O ATOM 1735 N LEU A 880 -32.316 42.220 4.672 1.00 33.20 N ATOM 1736 CA LEU A 880 -33.198 41.569 3.705 1.00 33.47 C ATOM 1737 C LEU A 880 -34.538 41.201 4.347 1.00 33.06 C ATOM 1738 O LEU A 880 -35.577 41.260 3.700 1.00 32.51 O ATOM 1739 CB LEU A 880 -32.525 40.313 3.127 1.00 32.53 C ATOM 1740 CG LEU A 880 -33.303 39.490 2.085 1.00 32.44 C ATOM 1741 CD1 LEU A 880 -33.782 40.378 0.945 1.00 30.91 C ATOM 1742 CD2 LEU A 880 -32.409 38.368 1.544 1.00 33.61 C ATOM 1743 N LEU A 881 -34.511 40.812 5.618 1.00 34.47 N ATOM 1744 CA LEU A 881 -35.737 40.452 6.317 1.00 35.27 C ATOM 1745 C LEU A 881 -36.672 41.659 6.377 1.00 36.13 C ATOM 1746 O LEU A 881 -37.869 41.546 6.115 1.00 35.34 O ATOM 1747 CB LEU A 881 -35.424 39.977 7.740 1.00 34.81 C ATOM 1748 CG LEU A 881 -36.623 39.737 8.673 1.00 34.58 C ATOM 1749 CD1 LEU A 881 -37.438 38.540 8.193 1.00 33.02 C ATOM 1750 CD2 LEU A 881 -36.138 39.515 10.089 1.00 35.11 C ATOM 1751 N ILE A 882 -36.117 42.814 6.726 1.00 37.75 N ATOM 1752 CA ILE A 882 -36.895 44.043 6.822 1.00 41.72 C ATOM 1753 C ILE A 882 -37.599 44.422 5.512 1.00 43.79 C ATOM 1754 O ILE A 882 -38.729 44.906 5.528 1.00 44.36 O ATOM 1755 CB ILE A 882 -36.000 45.224 7.282 1.00 42.18 C ATOM 1756 CG1 ILE A 882 -35.409 44.920 8.662 1.00 40.61 C ATOM 1757 CG2 ILE A 882 -36.805 46.522 7.305 1.00 43.97 C ATOM 1758 CD1 ILE A 882 -36.430 44.616 9.751 1.00 36.66 C ATOM 1759 N LYS A 883 -36.942 44.189 4.381 1.00 46.19 N ATOM 1760 CA LYS A 883 -37.527 44.522 3.085 1.00 49.12 C ATOM 1761 C LYS A 883 -37.853 43.299 2.233 1.00 50.22 C ATOM 1762 O LYS A 883 -37.908 43.389 1.005 1.00 50.81 O ATOM 1763 CB LYS A 883 -36.580 45.428 2.303 1.00 50.30 C ATOM 1764 CG LYS A 883 -35.226 44.800 2.032 1.00 53.00 C ATOM 1765 CD LYS A 883 -34.345 45.745 1.240 1.00 56.95 C ATOM 1766 CE LYS A 883 -32.956 45.167 1.042 1.00 58.35 C ATOM 1767 NZ LYS A 883 -32.138 46.049 0.165 1.00 61.09 N ATOM 1768 N SER A 884 -38.071 42.161 2.883 1.00 51.15 N ATOM 1769 CA SER A 884 -38.376 40.922 2.177 1.00 52.98 C ATOM 1770 C SER A 884 -39.662 40.994 1.359 1.00 54.66 C ATOM 1771 O SER A 884 -39.771 40.362 0.309 1.00 54.13 O ATOM 1772 CB SER A 884 -38.458 39.759 3.169 1.00 51.29 C ATOM 1773 OG SER A 884 -39.344 40.051 4.233 1.00 51.59 O ATOM 1774 N HIS A 885 -40.631 41.766 1.836 1.00 57.75 N ATOM 1775 CA HIS A 885 -41.907 41.905 1.138 1.00 61.80 C ATOM 1776 C HIS A 885 -41.788 42.705 -0.163 1.00 62.40 C ATOM 1777 O HIS A 885 -42.677 42.652 -1.012 1.00 62.51 O ATOM 1778 CB HIS A 885 -42.934 42.570 2.058 1.00 62.72 C ATOM 1779 CG HIS A 885 -42.475 43.877 2.623 1.00 65.96 C ATOM 1780 ND1 HIS A 885 -41.315 44.003 3.357 1.00 66.87 N ATOM 1781 CD2 HIS A 885 -43.020 45.115 2.566 1.00 66.71 C ATOM 1782 CE1 HIS A 885 -41.164 45.262 3.726 1.00 67.59 C ATOM 1783 NE2 HIS A 885 -42.186 45.958 3.259 1.00 68.16 N ATOM 1784 N MET A 886 -40.683 43.428 -0.323 1.00 62.95 N ATOM 1785 CA MET A 886 -40.465 44.245 -1.514 1.00 63.41 C ATOM 1786 C MET A 886 -39.684 43.517 -2.599 1.00 62.63 C ATOM 1787 O MET A 886 -39.878 43.764 -3.790 1.00 62.64 O ATOM 1788 CB MET A 886 -39.718 45.525 -1.139 1.00 65.44 C ATOM 1789 CG MET A 886 -40.369 46.308 -0.022 1.00 67.91 C ATOM 1790 SD MET A 886 -42.085 46.699 -0.401 1.00 72.89 S ATOM 1791 CE MET A 886 -41.879 48.166 -1.428 1.00 71.25 C ATOM 1792 N VAL A 887 -38.798 42.619 -2.188 1.00 60.91 N ATOM 1793 CA VAL A 887 -37.982 41.875 -3.137 1.00 58.87 C ATOM 1794 C VAL A 887 -38.530 40.488 -3.446 1.00 56.98 C ATOM 1795 O VAL A 887 -37.913 39.720 -4.183 1.00 56.71 O ATOM 1796 CB VAL A 887 -36.529 41.755 -2.627 1.00 59.94 C ATOM 1797 CG1 VAL A 887 -35.835 43.110 -2.729 1.00 59.84 C ATOM 1798 CG2 VAL A 887 -36.522 41.279 -1.180 1.00 59.08 C ATOM 1799 N SER A 888 -39.694 40.174 -2.887 1.00 54.88 N ATOM 1800 CA SER A 888 -40.323 38.879 -3.117 1.00 53.28 C ATOM 1801 C SER A 888 -39.480 37.711 -2.589 1.00 51.65 C ATOM 1802 O SER A 888 -39.426 36.642 -3.203 1.00 50.43 O ATOM 1803 CB SER A 888 -40.585 38.684 -4.614 1.00 54.28 C ATOM 1804 OG SER A 888 -41.373 39.737 -5.138 1.00 56.74 O ATOM 1805 N VAL A 889 -38.821 37.918 -1.453 1.00 49.70 N ATOM 1806 CA VAL A 889 -37.999 36.872 -0.853 1.00 47.50 C ATOM 1807 C VAL A 889 -38.698 36.291 0.373 1.00 46.43 C ATOM 1808 O VAL A 889 -39.142 37.030 1.254 1.00 46.14 O ATOM 1809 CB VAL A 889 -36.606 37.411 -0.433 1.00 45.81 C ATOM 1810 CG1 VAL A 889 -35.848 36.347 0.354 1.00 42.50 C ATOM 1811 CG2 VAL A 889 -35.810 37.816 -1.662 1.00 44.05 C ATOM 1812 N ASP A 890 -38.786 34.965 0.427 1.00 46.11 N ATOM 1813 CA ASP A 890 -39.445 34.287 1.539 1.00 45.57 C ATOM 1814 C ASP A 890 -38.491 33.798 2.619 1.00 43.07 C ATOM 1815 O ASP A 890 -37.408 33.292 2.325 1.00 41.90 O ATOM 1816 CB ASP A 890 -40.248 33.097 1.019 1.00 49.15 C ATOM 1817 CG ASP A 890 -41.113 33.457 -0.163 1.00 51.39 C ATOM 1818 OD1 ASP A 890 -41.853 34.461 -0.071 1.00 54.30 O ATOM 1819 OD2 ASP A 890 -41.056 32.735 -1.181 1.00 53.97 O ATOM 1820 N PHE A 891 -38.914 33.951 3.869 1.00 41.31 N ATOM 1821 CA PHE A 891 -38.137 33.507 5.016 1.00 40.26 C ATOM 1822 C PHE A 891 -38.939 32.451 5.786 1.00 41.75 C ATOM 1823 O PHE A 891 -40.089 32.684 6.164 1.00 42.25 O ATOM 1824 CB PHE A 891 -37.817 34.682 5.957 1.00 36.71 C ATOM 1825 CG PHE A 891 -36.704 35.583 5.472 1.00 35.93 C ATOM 1826 CD1 PHE A 891 -36.901 36.449 4.397 1.00 34.10 C ATOM 1827 CD2 PHE A 891 -35.454 35.567 6.098 1.00 33.92 C ATOM 1828 CE1 PHE A 891 -35.874 37.286 3.952 1.00 33.45 C ATOM 1829 CE2 PHE A 891 -34.418 36.401 5.660 1.00 33.09 C ATOM 1830 CZ PHE A 891 -34.628 37.264 4.584 1.00 32.75 C ATOM 1831 N PRO A 892 -38.349 31.267 6.004 1.00 41.97 N ATOM 1832 CA PRO A 892 -39.024 30.195 6.737 1.00 43.13 C ATOM 1833 C PRO A 892 -39.416 30.653 8.140 1.00 43.95 C ATOM 1834 O PRO A 892 -38.910 31.657 8.650 1.00 41.09 O ATOM 1835 CB PRO A 892 -37.976 29.090 6.774 1.00 43.46 C ATOM 1836 CG PRO A 892 -37.253 29.282 5.488 1.00 44.43 C ATOM 1837 CD PRO A 892 -37.083 30.785 5.429 1.00 43.30 C ATOM 1838 N GLU A 893 -40.306 29.886 8.761 1.00 46.27 N ATOM 1839 CA GLU A 893 -40.806 30.179 10.100 1.00 47.17 C ATOM 1840 C GLU A 893 -39.726 30.435 11.154 1.00 45.09 C ATOM 1841 O GLU A 893 -39.652 31.528 11.717 1.00 45.06 O ATOM 1842 CB GLU A 893 -41.701 29.037 10.576 1.00 51.89 C ATOM 1843 CG GLU A 893 -42.287 29.264 11.957 1.00 57.76 C ATOM 1844 CD GLU A 893 -42.883 28.010 12.559 1.00 61.54 C ATOM 1845 OE1 GLU A 893 -43.778 27.410 11.924 1.00 64.28 O ATOM 1846 OE2 GLU A 893 -42.455 27.627 13.669 1.00 64.69 O ATOM 1847 N MET A 894 -38.905 29.427 11.434 1.00 44.23 N ATOM 1848 CA MET A 894 -37.847 29.573 12.429 1.00 42.96 C ATOM 1849 C MET A 894 -36.841 30.651 12.064 1.00 41.14 C ATOM 1850 O MET A 894 -36.376 31.383 12.937 1.00 42.10 O ATOM 1851 CB MET A 894 -37.089 28.263 12.625 1.00 43.89 C ATOM 1852 CG MET A 894 -37.787 27.238 13.484 1.00 45.31 C ATOM 1853 SD MET A 894 -36.690 25.838 13.821 1.00 46.85 S ATOM 1854 CE MET A 894 -36.584 25.071 12.192 1.00 43.76 C ATOM 1855 N MET A 895 -36.496 30.736 10.781 1.00 39.47 N ATOM 1856 CA MET A 895 -35.527 31.724 10.310 1.00 38.61 C ATOM 1857 C MET A 895 -35.974 33.146 10.597 1.00 35.92 C ATOM 1858 O MET A 895 -35.229 33.934 11.179 1.00 36.52 O ATOM 1859 CB MET A 895 -35.289 31.578 8.801 1.00 39.92 C ATOM 1860 CG MET A 895 -34.528 30.329 8.385 1.00 42.32 C ATOM 1861 SD MET A 895 -32.752 30.376 8.784 1.00 48.06 S ATOM 1862 CE MET A 895 -32.767 29.669 10.433 1.00 47.09 C ATOM 1863 N ALA A 896 -37.194 33.470 10.183 1.00 35.11 N ATOM 1864 CA ALA A 896 -37.735 34.808 10.377 1.00 34.62 C ATOM 1865 C ALA A 896 -37.754 35.215 11.845 1.00 35.27 C ATOM 1866 O ALA A 896 -37.534 36.381 12.179 1.00 35.76 O ATOM 1867 CB ALA A 896 -39.141 34.894 9.788 1.00 33.82 C ATOM 1868 N GLU A 897 -38.001 34.257 12.729 1.00 33.94 N ATOM 1869 CA GLU A 897 -38.045 34.579 14.148 1.00 34.63 C ATOM 1870 C GLU A 897 -36.662 34.776 14.768 1.00 32.59 C ATOM 1871 O GLU A 897 -36.465 35.667 15.591 1.00 32.43 O ATOM 1872 CB GLU A 897 -38.793 33.493 14.915 1.00 38.14 C ATOM 1873 CG GLU A 897 -39.380 34.004 16.209 1.00 46.01 C ATOM 1874 CD GLU A 897 -38.996 33.160 17.391 1.00 51.29 C ATOM 1875 OE1 GLU A 897 -37.782 33.104 17.715 1.00 55.39 O ATOM 1876 OE2 GLU A 897 -39.911 32.544 17.992 1.00 52.31 O ATOM 1877 N ILE A 898 -35.705 33.945 14.365 1.00 30.94 N ATOM 1878 CA ILE A 898 -34.349 34.035 14.891 1.00 29.44 C ATOM 1879 C ILE A 898 -33.681 35.345 14.461 1.00 28.89 C ATOM 1880 O ILE A 898 -33.062 36.039 15.271 1.00 29.49 O ATOM 1881 CB ILE A 898 -33.493 32.821 14.419 1.00 30.05 C ATOM 1882 CG1 ILE A 898 -34.028 31.532 15.046 1.00 28.79 C ATOM 1883 CG2 ILE A 898 -32.035 33.006 14.813 1.00 25.68 C ATOM 1884 CD1 ILE A 898 -33.343 30.272 14.544 1.00 29.33 C ATOM 1885 N ILE A 899 -33.829 35.679 13.186 1.00 28.17 N ATOM 1886 CA ILE A 899 -33.245 36.887 12.616 1.00 30.00 C ATOM 1887 C ILE A 899 -33.850 38.189 13.173 1.00 30.44 C ATOM 1888 O ILE A 899 -33.151 39.196 13.309 1.00 29.67 O ATOM 1889 CB ILE A 899 -33.363 36.842 11.068 1.00 30.46 C ATOM 1890 CG1 ILE A 899 -32.648 35.586 10.558 1.00 30.26 C ATOM 1891 CG2 ILE A 899 -32.755 38.103 10.437 1.00 29.41 C ATOM 1892 CD1 ILE A 899 -32.880 35.251 9.092 1.00 30.03 C ATOM 1893 N SER A 900 -35.135 38.164 13.513 1.00 31.83 N ATOM 1894 CA SER A 900 -35.791 39.353 14.053 1.00 34.04 C ATOM 1895 C SER A 900 -35.611 39.498 15.566 1.00 34.11 C ATOM 1896 O SER A 900 -35.744 40.594 16.115 1.00 33.26 O ATOM 1897 CB SER A 900 -37.290 39.337 13.726 1.00 35.29 C ATOM 1898 OG SER A 900 -37.951 38.281 14.399 1.00 35.50 O ATOM 1899 N VAL A 901 -35.310 38.399 16.248 1.00 32.80 N ATOM 1900 CA VAL A 901 -35.138 38.466 17.698 1.00 31.94 C ATOM 1901 C VAL A 901 -33.700 38.267 18.174 1.00 31.70 C ATOM 1902 O VAL A 901 -33.203 39.058 18.970 1.00 33.55 O ATOM 1903 CB VAL A 901 -36.039 37.426 18.423 1.00 32.72 C ATOM 1904 CG1 VAL A 901 -35.907 37.588 19.933 1.00 33.12 C ATOM 1905 CG2 VAL A 901 -37.488 37.591 17.992 1.00 31.49 C ATOM 1906 N GLN A 902 -33.032 37.224 17.685 1.00 30.55 N ATOM 1907 CA GLN A 902 -31.667 36.927 18.104 1.00 31.34 C ATOM 1908 C GLN A 902 -30.570 37.717 17.397 1.00 29.48 C ATOM 1909 O GLN A 902 -29.707 38.296 18.055 1.00 31.81 O ATOM 1910 CB GLN A 902 -31.398 35.431 17.947 1.00 33.47 C ATOM 1911 CG GLN A 902 -32.540 34.540 18.440 1.00 36.19 C ATOM 1912 CD GLN A 902 -32.891 34.789 19.893 1.00 37.60 C ATOM 1913 OE1 GLN A 902 -33.982 34.444 20.350 1.00 38.58 O ATOM 1914 NE2 GLN A 902 -31.961 35.386 20.634 1.00 41.92 N ATOM 1915 N VAL A 903 -30.594 37.735 16.067 1.00 27.99 N ATOM 1916 CA VAL A 903 -29.576 38.454 15.290 1.00 27.07 C ATOM 1917 C VAL A 903 -29.428 39.918 15.725 1.00 26.71 C ATOM 1918 O VAL A 903 -28.311 40.412 15.862 1.00 26.24 O ATOM 1919 CB VAL A 903 -29.874 38.363 13.754 1.00 26.80 C ATOM 1920 CG1 VAL A 903 -28.847 39.157 12.951 1.00 24.58 C ATOM 1921 CG2 VAL A 903 -29.851 36.910 13.317 1.00 27.83 C ATOM 1922 N PRO A 904 -30.547 40.627 15.959 1.00 26.87 N ATOM 1923 CA PRO A 904 -30.409 42.025 16.380 1.00 27.00 C ATOM 1924 C PRO A 904 -29.534 42.178 17.637 1.00 27.74 C ATOM 1925 O PRO A 904 -28.773 43.133 17.747 1.00 28.92 O ATOM 1926 CB PRO A 904 -31.861 42.464 16.596 1.00 26.76 C ATOM 1927 CG PRO A 904 -32.608 41.636 15.604 1.00 25.89 C ATOM 1928 CD PRO A 904 -31.970 40.276 15.793 1.00 27.98 C ATOM 1929 N LYS A 905 -29.638 41.242 18.578 1.00 27.30 N ATOM 1930 CA LYS A 905 -28.820 41.312 19.787 1.00 28.07 C ATOM 1931 C LYS A 905 -27.334 41.220 19.445 1.00 28.33 C ATOM 1932 O LYS A 905 -26.483 41.731 20.174 1.00 29.79 O ATOM 1933 CB LYS A 905 -29.176 40.191 20.759 1.00 29.56 C ATOM 1934 CG LYS A 905 -30.595 40.248 21.292 1.00 29.09 C ATOM 1935 CD LYS A 905 -30.805 39.181 22.355 1.00 31.31 C ATOM 1936 CE LYS A 905 -32.256 39.111 22.780 1.00 31.72 C ATOM 1937 NZ LYS A 905 -33.105 38.653 21.641 1.00 34.53 N ATOM 1938 N ILE A 906 -27.016 40.549 18.343 1.00 28.82 N ATOM 1939 CA ILE A 906 -25.626 40.434 17.914 1.00 29.74 C ATOM 1940 C ILE A 906 -25.171 41.759 17.310 1.00 29.91 C ATOM 1941 O ILE A 906 -24.082 42.253 17.605 1.00 29.23 O ATOM 1942 CB ILE A 906 -25.446 39.333 16.845 1.00 31.06 C ATOM 1943 CG1 ILE A 906 -25.703 37.960 17.467 1.00 29.42 C ATOM 1944 CG2 ILE A 906 -24.033 39.403 16.250 1.00 28.36 C ATOM 1945 CD1 ILE A 906 -25.666 36.819 16.457 1.00 30.51 C ATOM 1946 N LEU A 907 -26.023 42.324 16.461 1.00 29.71 N ATOM 1947 CA LEU A 907 -25.737 43.584 15.781 1.00 30.52 C ATOM 1948 C LEU A 907 -25.711 44.809 16.716 1.00 31.84 C ATOM 1949 O LEU A 907 -25.071 45.811 16.395 1.00 31.65 O ATOM 1950 CB LEU A 907 -26.756 43.787 14.651 1.00 27.53 C ATOM 1951 CG LEU A 907 -26.832 42.659 13.610 1.00 27.42 C ATOM 1952 CD1 LEU A 907 -27.999 42.893 12.650 1.00 26.49 C ATOM 1953 CD2 LEU A 907 -25.527 42.586 12.839 1.00 25.41 C ATOM 1954 N SER A 908 -26.387 44.723 17.864 1.00 31.50 N ATOM 1955 CA SER A 908 -26.421 45.833 18.821 1.00 32.27 C ATOM 1956 C SER A 908 -25.340 45.704 19.895 1.00 32.49 C ATOM 1957 O SER A 908 -25.270 46.511 20.825 1.00 33.74 O ATOM 1958 CB SER A 908 -27.801 45.944 19.487 1.00 30.31 C ATOM 1959 OG SER A 908 -28.097 44.798 20.263 1.00 30.94 O ATOM 1960 N GLY A 909 -24.504 44.679 19.762 1.00 31.65 N ATOM 1961 CA GLY A 909 -23.426 44.463 20.707 1.00 29.02 C ATOM 1962 C GLY A 909 -23.762 43.722 21.985 1.00 28.02 C ATOM 1963 O GLY A 909 -22.887 43.556 22.831 1.00 30.95 O ATOM 1964 N LYS A 910 -25.006 43.280 22.143 1.00 28.16 N ATOM 1965 CA LYS A 910 -25.413 42.556 23.348 1.00 28.63 C ATOM 1966 C LYS A 910 -24.828 41.143 23.432 1.00 27.73 C ATOM 1967 O LYS A 910 -24.599 40.610 24.519 1.00 26.96 O ATOM 1968 CB LYS A 910 -26.934 42.461 23.412 1.00 30.56 C ATOM 1969 CG LYS A 910 -27.634 43.713 23.913 1.00 34.12 C ATOM 1970 CD LYS A 910 -29.150 43.508 23.920 1.00 36.60 C ATOM 1971 CE LYS A 910 -29.857 44.515 24.810 1.00 38.92 C ATOM 1972 NZ LYS A 910 -31.325 44.248 24.862 1.00 41.90 N ATOM 1973 N VAL A 911 -24.616 40.537 22.271 1.00 28.49 N ATOM 1974 CA VAL A 911 -24.060 39.195 22.172 1.00 27.91 C ATOM 1975 C VAL A 911 -22.804 39.351 21.335 1.00 27.91 C ATOM 1976 O VAL A 911 -22.849 39.977 20.278 1.00 28.47 O ATOM 1977 CB VAL A 911 -25.050 38.254 21.466 1.00 25.65 C ATOM 1978 CG1 VAL A 911 -24.441 36.863 21.300 1.00 25.51 C ATOM 1979 CG2 VAL A 911 -26.334 38.183 22.259 1.00 26.14 C ATOM 1980 N LYS A 912 -21.689 38.803 21.804 1.00 27.65 N ATOM 1981 CA LYS A 912 -20.435 38.940 21.076 1.00 30.24 C ATOM 1982 C LYS A 912 -19.663 37.644 20.945 1.00 30.94 C ATOM 1983 O LYS A 912 -19.747 36.755 21.795 1.00 30.52 O ATOM 1984 CB LYS A 912 -19.528 39.974 21.752 1.00 32.85 C ATOM 1985 CG LYS A 912 -20.058 41.401 21.728 1.00 39.40 C ATOM 1986 CD LYS A 912 -19.033 42.404 22.266 1.00 42.75 C ATOM 1987 CE LYS A 912 -19.517 43.844 22.085 1.00 45.81 C ATOM 1988 NZ LYS A 912 -18.478 44.858 22.443 1.00 50.31 N ATOM 1989 N PRO A 913 -18.898 37.513 19.857 1.00 30.98 N ATOM 1990 CA PRO A 913 -18.120 36.292 19.675 1.00 31.41 C ATOM 1991 C PRO A 913 -16.927 36.266 20.625 1.00 32.12 C ATOM 1992 O PRO A 913 -16.521 37.298 21.159 1.00 29.81 O ATOM 1993 CB PRO A 913 -17.706 36.364 18.207 1.00 32.19 C ATOM 1994 CG PRO A 913 -17.661 37.835 17.929 1.00 31.70 C ATOM 1995 CD PRO A 913 -18.882 38.343 18.638 1.00 30.32 C ATOM 1996 N ILE A 914 -16.386 35.069 20.836 1.00 31.64 N ATOM 1997 CA ILE A 914 -15.235 34.867 21.705 1.00 31.51 C ATOM 1998 C ILE A 914 -14.030 34.638 20.797 1.00 31.97 C ATOM 1999 O ILE A 914 -13.962 33.632 20.093 1.00 33.86 O ATOM 2000 CB ILE A 914 -15.418 33.618 22.612 1.00 32.00 C ATOM 2001 CG1 ILE A 914 -16.693 33.749 23.451 1.00 31.11 C ATOM 2002 CG2 ILE A 914 -14.211 33.462 23.533 1.00 33.42 C ATOM 2003 CD1 ILE A 914 -17.002 32.511 24.283 1.00 29.27 C ATOM 2004 N TYR A 915 -13.096 35.583 20.792 1.00 31.59 N ATOM 2005 CA TYR A 915 -11.901 35.456 19.969 1.00 33.24 C ATOM 2006 C TYR A 915 -10.726 34.952 20.797 1.00 32.73 C ATOM 2007 O TYR A 915 -10.614 35.266 21.981 1.00 33.09 O ATOM 2008 CB TYR A 915 -11.503 36.805 19.358 1.00 33.50 C ATOM 2009 CG TYR A 915 -12.468 37.361 18.344 1.00 34.41 C ATOM 2010 CD1 TYR A 915 -13.519 38.197 18.730 1.00 36.21 C ATOM 2011 CD2 TYR A 915 -12.323 37.064 16.987 1.00 34.87 C ATOM 2012 CE1 TYR A 915 -14.400 38.725 17.789 1.00 36.65 C ATOM 2013 CE2 TYR A 915 -13.196 37.584 16.037 1.00 36.57 C ATOM 2014 CZ TYR A 915 -14.234 38.416 16.448 1.00 38.14 C ATOM 2015 OH TYR A 915 -15.106 38.933 15.518 1.00 39.26 O ATOM 2016 N PHE A 916 -9.852 34.173 20.170 1.00 33.23 N ATOM 2017 CA PHE A 916 -8.665 33.668 20.844 1.00 34.00 C ATOM 2018 C PHE A 916 -7.630 34.776 20.892 1.00 35.98 C ATOM 2019 O PHE A 916 -6.889 34.908 21.863 1.00 36.74 O ATOM 2020 CB PHE A 916 -8.059 32.487 20.092 1.00 32.54 C ATOM 2021 CG PHE A 916 -8.843 31.226 20.220 1.00 33.29 C ATOM 2022 CD1 PHE A 916 -9.749 30.855 19.230 1.00 32.73 C ATOM 2023 CD2 PHE A 916 -8.693 30.415 21.345 1.00 31.56 C ATOM 2024 CE1 PHE A 916 -10.498 29.693 19.353 1.00 33.79 C ATOM 2025 CE2 PHE A 916 -9.440 29.248 21.481 1.00 32.55 C ATOM 2026 CZ PHE A 916 -10.348 28.884 20.480 1.00 30.72 C ATOM 2027 N HIS A 917 -7.584 35.568 19.829 1.00 38.03 N ATOM 2028 CA HIS A 917 -6.629 36.664 19.730 1.00 40.99 C ATOM 2029 C HIS A 917 -7.380 37.995 19.756 1.00 43.27 C ATOM 2030 O HIS A 917 -8.612 38.020 19.804 1.00 44.96 O ATOM 2031 CB HIS A 917 -5.829 36.520 18.430 1.00 37.65 C ATOM 2032 CG HIS A 917 -5.200 35.167 18.253 1.00 34.01 C ATOM 2033 ND1 HIS A 917 -3.879 34.911 18.554 1.00 33.01 N ATOM 2034 CD2 HIS A 917 -5.714 33.997 17.807 1.00 32.48 C ATOM 2035 CE1 HIS A 917 -3.606 33.643 18.298 1.00 32.29 C ATOM 2036 NE2 HIS A 917 -4.703 33.066 17.844 1.00 31.51 N ATOM 2037 N THR A 918A -6.648 39.103 19.732 1.00 46.15 N ATOM 2038 CA THR A 918A -7.290 40.418 19.761 1.00 47.67 C ATOM 2039 C THR A 918A -7.028 41.176 18.462 1.00 48.01 C ATOM 2040 O THR A 918A -7.914 41.292 17.610 1.00 48.80 O ATOM 2041 CB THR A 918A -6.777 41.272 20.949 1.00 48.49 C ATOM 2042 OG1 THR A 918A -6.237 40.415 21.965 1.00 47.10 O ATOM 2043 CG2 THR A 918A -7.923 42.077 21.554 1.00 48.91 C TER 2044 THR A 918A ATOM 2045 N LYS B 918 -39.891 27.444 25.400 1.00 76.72 N ATOM 2046 CA LYS B 918 -39.228 28.729 25.224 1.00 76.66 C ATOM 2047 C LYS B 918 -39.856 29.564 24.113 1.00 75.60 C ATOM 2048 O LYS B 918 -40.793 29.122 23.446 1.00 76.54 O ATOM 2049 CB LYS B 918 -37.741 28.523 24.935 1.00 77.67 C ATOM 2050 CG LYS B 918 -36.914 28.171 26.162 1.00 79.24 C ATOM 2051 CD LYS B 918 -35.432 28.122 25.827 1.00 80.06 C ATOM 2052 CE LYS B 918 -34.944 29.444 25.236 1.00 81.98 C ATOM 2053 NZ LYS B 918 -35.093 30.594 26.174 1.00 81.89 N ATOM 2054 N GLU B 919 -39.331 30.773 23.927 1.00 73.58 N ATOM 2055 CA GLU B 919 -39.827 31.700 22.911 1.00 70.64 C ATOM 2056 C GLU B 919 -40.025 31.032 21.554 1.00 66.90 C ATOM 2057 O GLU B 919 -41.156 30.864 21.099 1.00 67.52 O ATOM 2058 CB GLU B 919 -38.861 32.874 22.758 1.00 73.87 C ATOM 2059 CG GLU B 919 -39.287 33.878 21.705 1.00 78.07 C ATOM 2060 CD GLU B 919 -38.222 34.918 21.431 1.00 79.89 C ATOM 2061 OE1 GLU B 919 -37.915 35.711 22.348 1.00 80.63 O ATOM 2062 OE2 GLU B 919 -37.687 34.931 20.300 1.00 81.69 O ATOM 2063 N ASN B 920 -38.924 30.668 20.902 1.00 60.99 N ATOM 2064 CA ASN B 920 -39.008 30.009 19.607 1.00 55.85 C ATOM 2065 C ASN B 920 -39.649 28.644 19.847 1.00 53.00 C ATOM 2066 O ASN B 920 -38.954 27.654 20.071 1.00 50.96 O ATOM 2067 CB ASN B 920 -37.613 29.827 19.007 1.00 54.80 C ATOM 2068 CG ASN B 920 -37.649 29.624 17.505 1.00 53.86 C ATOM 2069 OD1 ASN B 920 -38.531 28.943 16.979 1.00 52.05 O ATOM 2070 ND2 ASN B 920 -36.681 30.205 16.807 1.00 53.51 N ATOM 2071 N ALA B 921 -40.978 28.599 19.809 1.00 49.05 N ATOM 2072 CA ALA B 921 -41.706 27.358 20.039 1.00 45.42 C ATOM 2073 C ALA B 921 -41.205 26.199 19.176 1.00 42.40 C ATOM 2074 O ALA B 921 -40.923 25.124 19.690 1.00 40.23 O ATOM 2075 CB ALA B 921 -43.193 27.580 19.804 1.00 45.92 C ATOM 2076 N LEU B 922 -41.091 26.421 17.870 1.00 41.66 N ATOM 2077 CA LEU B 922 -40.638 25.375 16.958 1.00 42.27 C ATOM 2078 C LEU B 922 -39.260 24.837 17.318 1.00 40.81 C ATOM 2079 O LEU B 922 -39.059 23.628 17.425 1.00 41.79 O ATOM 2080 CB LEU B 922 -40.625 25.894 15.519 1.00 44.71 C ATOM 2081 CG LEU B 922 -40.065 24.932 14.460 1.00 50.71 C ATOM 2082 CD1 LEU B 922 -40.675 23.531 14.624 1.00 51.80 C ATOM 2083 CD2 LEU B 922 -40.380 25.475 13.069 1.00 51.80 C ATOM 2084 N LEU B 923 -38.311 25.743 17.501 1.00 38.78 N ATOM 2085 CA LEU B 923 -36.962 25.351 17.850 1.00 35.87 C ATOM 2086 C LEU B 923 -36.967 24.585 19.169 1.00 35.45 C ATOM 2087 O LEU B 923 -36.320 23.546 19.296 1.00 34.52 O ATOM 2088 CB LEU B 923 -36.073 26.591 17.957 1.00 33.81 C ATOM 2089 CG LEU B 923 -34.586 26.314 18.158 1.00 32.36 C ATOM 2090 CD1 LEU B 923 -34.091 25.461 17.006 1.00 35.05 C ATOM 2091 CD2 LEU B 923 -33.817 27.616 18.225 1.00 30.22 C ATOM 2092 N ARG B 924 -37.713 25.091 20.148 1.00 34.95 N ATOM 2093 CA ARG B 924 -37.790 24.443 21.454 1.00 34.67 C ATOM 2094 C ARG B 924 -38.308 23.016 21.310 1.00 35.29 C ATOM 2095 O ARG B 924 -37.853 22.103 22.001 1.00 33.85 O ATOM 2096 CB ARG B 924 -38.703 25.236 22.399 1.00 35.87 C ATOM 2097 CG ARG B 924 -38.841 24.633 23.801 1.00 38.39 C ATOM 2098 CD ARG B 924 -37.474 24.462 24.451 1.00 42.94 C ATOM 2099 NE ARG B 924 -37.516 23.711 25.705 1.00 45.49 N ATOM 2100 CZ ARG B 924 -37.877 24.215 26.884 1.00 46.18 C ATOM 2101 NH1 ARG B 924 -38.236 25.488 26.985 1.00 44.96 N ATOM 2102 NH2 ARG B 924 -37.862 23.446 27.968 1.00 44.68 N ATOM 2103 N TYR B 925 -39.258 22.823 20.404 1.00 35.40 N ATOM 2104 CA TYR B 925 -39.817 21.498 20.172 1.00 38.34 C ATOM 2105 C TYR B 925 -38.749 20.563 19.588 1.00 38.41 C ATOM 2106 O TYR B 925 -38.646 19.401 19.976 1.00 34.98 O ATOM 2107 CB TYR B 925 -41.021 21.595 19.224 1.00 39.18 C ATOM 2108 CG TYR B 925 -41.578 20.251 18.808 1.00 40.49 C ATOM 2109 CD1 TYR B 925 -41.983 19.314 19.762 1.00 42.84 C ATOM 2110 CD2 TYR B 925 -41.674 19.905 17.463 1.00 41.95 C ATOM 2111 CE1 TYR B 925 -42.466 18.061 19.386 1.00 44.33 C ATOM 2112 CE2 TYR B 925 -42.155 18.659 17.073 1.00 46.18 C ATOM 2113 CZ TYR B 925 -42.548 17.741 18.040 1.00 45.80 C ATOM 2114 OH TYR B 925 -43.009 16.505 17.652 1.00 49.17 O ATOM 2115 N LEU B 926 -37.956 21.080 18.654 1.00 40.36 N ATOM 2116 CA LEU B 926 -36.899 20.294 18.028 1.00 40.62 C ATOM 2117 C LEU B 926 -35.855 19.818 19.042 1.00 40.02 C ATOM 2118 O LEU B 926 -35.251 18.766 18.863 1.00 39.27 O ATOM 2119 CB LEU B 926 -36.225 21.118 16.930 1.00 41.56 C ATOM 2120 CG LEU B 926 -36.541 20.793 15.466 1.00 41.65 C ATOM 2121 CD1 LEU B 926 -37.976 20.312 15.282 1.00 42.01 C ATOM 2122 CD2 LEU B 926 -36.272 22.039 14.649 1.00 41.15 C ATOM 2123 N LEU B 927 -35.651 20.588 20.105 1.00 41.40 N ATOM 2124 CA LEU B 927 -34.683 20.225 21.133 1.00 43.24 C ATOM 2125 C LEU B 927 -35.171 19.143 22.090 1.00 45.45 C ATOM 2126 O LEU B 927 -34.432 18.216 22.416 1.00 45.18 O ATOM 2127 CB LEU B 927 -34.280 21.449 21.952 1.00 42.01 C ATOM 2128 CG LEU B 927 -32.978 22.159 21.594 1.00 43.34 C ATOM 2129 CD1 LEU B 927 -32.742 23.279 22.601 1.00 43.43 C ATOM 2130 CD2 LEU B 927 -31.804 21.178 21.628 1.00 40.61 C ATOM 2131 N ASP B 928 -36.410 19.257 22.551 1.00 48.99 N ATOM 2132 CA ASP B 928 -36.936 18.270 23.485 1.00 54.42 C ATOM 2133 C ASP B 928 -37.563 17.042 22.823 1.00 56.72 C ATOM 2134 O ASP B 928 -37.912 16.079 23.506 1.00 56.78 O ATOM 2135 CB ASP B 928 -37.941 18.931 24.432 1.00 55.65 C ATOM 2136 CG ASP B 928 -38.981 19.741 23.699 1.00 57.87 C ATOM 2137 OD1 ASP B 928 -39.657 19.177 22.810 1.00 60.23 O ATOM 2138 OD2 ASP B 928 -39.124 20.943 24.013 1.00 59.06 O ATOM 2139 N LYS B 929 -37.702 17.071 21.499 1.00 59.61 N ATOM 2140 CA LYS B 929 -38.272 15.938 20.774 1.00 62.92 C ATOM 2141 C LYS B 929 -37.183 14.900 20.533 1.00 66.24 C ATOM 2142 O LYS B 929 -36.064 15.244 20.149 1.00 66.10 O ATOM 2143 CB LYS B 929 -38.839 16.379 19.423 1.00 62.48 C ATOM 2144 CG LYS B 929 -37.793 16.923 18.464 1.00 63.35 C ATOM 2145 CD LYS B 929 -38.391 17.255 17.104 1.00 64.10 C ATOM 2146 CE LYS B 929 -38.741 15.998 16.327 1.00 64.39 C ATOM 2147 NZ LYS B 929 -37.526 15.215 15.967 1.00 65.76 N ATOM 2148 N ASP B 930 -37.510 13.633 20.760 1.00 69.78 N ATOM 2149 CA ASP B 930 -36.545 12.564 20.552 1.00 73.51 C ATOM 2150 C ASP B 930 -36.526 12.148 19.087 1.00 75.44 C ATOM 2151 O ASP B 930 -37.572 12.015 18.451 1.00 75.73 O ATOM 2152 CB ASP B 930 -36.873 11.369 21.449 1.00 73.75 C ATOM 2153 CG ASP B 930 -36.876 11.740 22.920 1.00 75.21 C ATOM 2154 OD1 ASP B 930 -37.854 12.369 23.379 1.00 76.14 O ATOM 2155 OD2 ASP B 930 -35.892 11.417 23.616 1.00 75.51 O ATOM 2156 N ASP B 931 -35.324 11.954 18.558 1.00 77.88 N ATOM 2157 CA ASP B 931 -35.142 11.577 17.164 1.00 80.02 C ATOM 2158 C ASP B 931 -34.064 10.508 16.996 1.00 80.63 C ATOM 2159 O ASP B 931 -32.912 10.701 17.392 1.00 81.02 O ATOM 2160 CB ASP B 931 -34.782 12.825 16.355 1.00 81.43 C ATOM 2161 CG ASP B 931 -33.746 13.693 17.056 1.00 82.73 C ATOM 2162 OD1 ASP B 931 -32.556 13.308 17.082 1.00 83.26 O ATOM 2163 OD2 ASP B 931 -34.127 14.757 17.592 1.00 82.21 O TER 2164 ASP B 931 HETATM 2165 C1 DHT A 931 -27.216 28.394 4.253 1.00 21.11 C HETATM 2166 C2 DHT A 931 -26.429 27.137 4.655 1.00 21.93 C HETATM 2167 C3 DHT A 931 -24.973 27.348 4.136 1.00 22.61 C HETATM 2168 O3 DHT A 931 -24.465 26.438 3.479 1.00 24.06 O HETATM 2169 C4 DHT A 931 -24.277 28.630 4.438 1.00 21.03 C HETATM 2170 C5 DHT A 931 -25.125 29.858 3.978 1.00 18.93 C HETATM 2171 C6 DHT A 931 -24.442 31.232 4.294 1.00 16.12 C HETATM 2172 C7 DHT A 931 -25.328 32.388 3.786 1.00 19.67 C HETATM 2173 C8 DHT A 931 -26.765 32.370 4.401 1.00 20.08 C HETATM 2174 C9 DHT A 931 -27.435 30.983 4.100 1.00 19.80 C HETATM 2175 C10 DHT A 931 -26.589 29.762 4.637 1.00 19.30 C HETATM 2176 C11 DHT A 931 -28.888 31.004 4.683 1.00 22.26 C HETATM 2177 C12 DHT A 931 -29.789 32.160 4.255 1.00 20.66 C HETATM 2178 C13 DHT A 931 -29.101 33.539 4.426 1.00 23.47 C HETATM 2179 C14 DHT A 931 -27.643 33.485 3.831 1.00 22.01 C HETATM 2180 C15 DHT A 931 -27.169 34.934 4.021 1.00 23.74 C HETATM 2181 C16 DHT A 931 -28.395 35.725 3.529 1.00 23.71 C HETATM 2182 C17 DHT A 931 -29.587 34.722 3.596 1.00 23.10 C HETATM 2183 O17 DHT A 931 -30.724 35.379 4.166 1.00 25.41 O HETATM 2184 C18 DHT A 931 -29.086 33.913 5.972 1.00 21.81 C HETATM 2185 C19 DHT A 931 -26.485 29.864 6.220 1.00 15.92 C HETATM 2186 O HOH A 1 -19.394 16.185 14.008 1.00 17.15 O HETATM 2187 O HOH A 2 -22.977 32.899 14.017 1.00 22.10 O HETATM 2188 O HOH A 3 -18.121 18.641 14.330 1.00 23.46 O HETATM 2189 O HOH A 4 -23.437 24.300 6.058 1.00 27.34 O HETATM 2190 O HOH A 7 -36.135 29.606 -5.126 1.00 36.10 O HETATM 2191 O HOH A 8 -26.680 14.288 12.921 1.00 40.35 O HETATM 2192 O HOH A 10 -12.453 36.852 7.975 1.00 26.33 O HETATM 2193 O HOH A 11 -13.426 30.816 20.204 1.00 35.00 O HETATM 2194 O HOH A 13 -20.983 42.760 -2.453 1.00 33.57 O HETATM 2195 O HOH A 14 -14.447 31.563 16.003 1.00 36.56 O HETATM 2196 O HOH A 15 -10.091 33.057 6.305 1.00 39.20 O HETATM 2197 O HOH A 17 -22.455 20.818 12.282 1.00 31.49 O HETATM 2198 O HOH A 18 -25.258 47.395 12.691 1.00 40.31 O HETATM 2199 O HOH A 19 -20.511 29.821 15.371 1.00 34.94 O HETATM 2200 O HOH A 21 -17.417 41.919 10.092 1.00 35.52 O HETATM 2201 O HOH A 22 -33.878 19.051 7.129 1.00 40.17 O HETATM 2202 O HOH A 24 -39.489 25.892 -10.524 1.00 44.08 O HETATM 2203 O HOH A 25 -25.180 26.493 30.608 1.00 33.62 O HETATM 2204 O HOH A 26 0.584 24.443 22.006 1.00 43.77 O HETATM 2205 O HOH A 27 -21.901 29.890 21.679 1.00 30.44 O HETATM 2206 O HOH A 28 -26.381 24.537 -8.510 1.00 30.38 O HETATM 2207 O HOH A 29 -13.463 38.780 -6.569 1.00 41.22 O HETATM 2208 O HOH A 30 -13.742 29.468 18.214 1.00 41.58 O HETATM 2209 O HOH A 31 -30.534 43.538 -0.581 1.00 54.62 O HETATM 2210 O HOH A 32 -22.319 13.903 27.035 1.00 39.96 O HETATM 2211 O HOH A 37 -4.224 25.294 -1.611 1.00 47.82 O HETATM 2212 O HOH A 38 -8.078 35.537 12.283 1.00 37.00 O HETATM 2213 O HOH A 39 -20.595 32.599 14.488 1.00 34.53 O HETATM 2214 O HOH A 40 -5.244 15.155 12.507 1.00 40.44 O HETATM 2215 O HOH A 41 -33.249 30.267 -10.655 1.00 68.69 O HETATM 2216 O HOH A 42 -14.460 15.233 8.362 1.00 49.54 O HETATM 2217 O HOH A 44 -14.992 42.509 8.584 1.00 53.54 O HETATM 2218 O HOH A 45 -19.562 36.966 14.343 1.00 37.75 O HETATM 2219 O HOH A 47 -27.526 11.093 0.590 1.00 52.83 O HETATM 2220 O HOH A 48 -6.459 26.473 -1.444 1.00 38.88 O HETATM 2221 O HOH A 50 -25.400 15.715 24.251 1.00 31.74 O HETATM 2222 O HOH A 54 -3.241 30.848 4.844 1.00 45.50 O HETATM 2223 O HOH A 57 -36.069 33.339 29.075 1.00 59.69 O HETATM 2224 O HOH A 60 -10.392 40.061 16.627 1.00 49.83 O HETATM 2225 O HOH A 61 -16.646 41.614 12.663 1.00 38.10 O HETATM 2226 O HOH A 62 -30.365 14.538 17.998 1.00 30.13 O HETATM 2227 O HOH A 68 -31.948 14.691 27.070 1.00 61.64 O HETATM 2228 O HOH A 70 -33.015 22.717 31.590 1.00 44.73 O HETATM 2229 O HOH A 72 -8.312 22.287 -9.115 1.00 53.16 O HETATM 2230 O HOH A 73 -18.515 37.396 24.468 1.00 39.66 O HETATM 2231 O HOH A 74 -7.070 35.668 9.719 1.00 63.88 O HETATM 2232 O HOH A 77 -1.983 40.405 13.127 1.00 64.75 O HETATM 2233 O HOH A 78 -22.697 29.710 36.694 1.00 36.40 O HETATM 2234 O HOH A 79 -4.405 34.607 4.788 1.00 60.73 O HETATM 2235 O HOH A 80 -42.974 31.385 6.871 1.00 46.99 O HETATM 2236 O HOH A 81 -41.357 35.666 4.606 1.00 65.06 O HETATM 2237 O HOH A 82 -8.433 2.105 26.071 1.00 56.58 O HETATM 2238 O HOH A 83 -4.181 9.253 21.515 1.00 62.83 O HETATM 2239 O HOH A 84 -22.991 42.995 5.064 1.00 39.38 O HETATM 2240 O HOH A 85 -23.286 20.985 9.674 1.00 35.47 O HETATM 2241 O HOH A 86 -42.302 49.273 4.014 1.00 51.26 O HETATM 2242 O HOH A 87 0.339 28.167 19.993 1.00 42.77 O HETATM 2243 O HOH A 88 -32.743 39.575 -10.185 1.00 43.81 O HETATM 2244 O HOH A 89 3.796 30.062 17.511 1.00 50.49 O HETATM 2245 O HOH A 90 -25.679 34.612 35.720 1.00 61.27 O HETATM 2246 O HOH A 91 -2.895 18.076 14.063 1.00 42.34 O HETATM 2247 O HOH A 92 -11.109 16.796 17.118 1.00 46.60 O HETATM 2248 O HOH A 93 -7.171 36.352 14.877 1.00 46.42 O HETATM 2249 O HOH A 94 -13.343 37.915 22.582 1.00 29.51 O HETATM 2250 O HOH A 95 -13.292 32.920 17.612 1.00 36.30 O HETATM 2251 O HOH A 96 -19.118 31.078 17.150 1.00 42.08 O HETATM 2252 O HOH A 97 -6.709 32.185 8.973 1.00 40.38 O HETATM 2253 O HOH A 98 -26.109 32.876 13.926 1.00 32.67 O HETATM 2254 O HOH A 99 -41.628 42.977 5.806 1.00 68.47 O HETATM 2255 O HOH A 100 -47.467 43.328 5.153 1.00 62.32 O HETATM 2256 O HOH A 101 -47.483 48.220 9.806 1.00 52.20 O HETATM 2257 O HOH A 102 -39.184 50.324 9.334 1.00 51.36 O HETATM 2258 O HOH A 103 -37.512 50.288 6.734 1.00 54.28 O HETATM 2259 O HOH A 104 -39.940 48.601 5.370 1.00 52.14 O HETATM 2260 O HOH A 105 -32.644 45.263 8.862 1.00 88.83 O HETATM 2261 O HOH A 106 -35.848 40.909 -5.985 1.00 52.61 O HETATM 2262 O HOH A 107 -4.122 16.087 30.304 1.00 58.13 O HETATM 2263 O HOH A 110 -17.420 30.625 -11.098 1.00 38.38 O HETATM 2264 O HOH A 111 -18.880 18.090 4.784 1.00 51.46 O HETATM 2265 O HOH A 112 -20.888 19.692 5.556 1.00 37.70 O HETATM 2266 O HOH A 113 -10.290 10.595 7.496 1.00 37.98 O HETATM 2267 O HOH A 114 -24.788 19.089 5.360 1.00 49.08 O HETATM 2268 O HOH A 115 -25.384 11.965 2.768 1.00 49.85 O HETATM 2269 O HOH A 116 -26.238 21.505 2.134 1.00 24.09 O HETATM 2270 O HOH A 117 -33.837 18.403 4.622 1.00 48.50 O HETATM 2271 O HOH A 118 -44.554 23.637 3.188 1.00 51.63 O HETATM 2272 O HOH A 121 -25.704 40.466 26.993 1.00 42.76 O HETATM 2273 O HOH A 122 -26.103 20.815 7.215 1.00 55.65 O HETATM 2274 O HOH A 123 -29.996 35.785 -9.968 1.00 72.13 O HETATM 2275 O HOH A 124 -29.775 40.430 -8.857 1.00 45.29 O HETATM 2276 O HOH A 125 -2.025 33.362 4.752 1.00 67.51 O HETATM 2277 O HOH A 126 -2.267 9.764 19.186 1.00 62.73 O HETATM 2278 O HOH A 127 -7.972 8.593 22.795 1.00 52.86 O HETATM 2279 O HOH A 128 -7.321 6.174 24.405 1.00 62.39 O HETATM 2280 O HOH A 129 -24.954 19.129 2.508 1.00 44.53 O HETATM 2281 O HOH A 130 -21.222 19.543 8.295 1.00 54.01 O HETATM 2282 O HOH A 131 -15.365 8.767 7.781 1.00 64.03 O HETATM 2283 O HOH A 133 -27.499 48.292 6.412 1.00 53.87 O HETATM 2284 O HOH A 134 -21.259 20.924 31.295 1.00 38.30 O HETATM 2285 O HOH A 136 -21.078 17.058 -6.954 1.00 48.66 O HETATM 2286 O HOH A 137 -2.071 16.894 4.944 1.00 62.29 O HETATM 2287 O HOH A 139 -22.782 42.781 -0.612 1.00 50.86 O HETATM 2288 O HOH A 140 -6.402 28.544 -3.126 1.00 53.39 O HETATM 2289 O HOH A 141 -24.495 32.330 35.617 1.00 48.29 O HETATM 2290 O HOH A 142 6.198 17.657 14.123 1.00 58.78 O HETATM 2291 O HOH A 144 -9.762 14.659 20.621 1.00 61.40 O HETATM 2292 O HOH A 145 -10.578 10.839 23.011 1.00 54.40 O HETATM 2293 O HOH A 146 -10.076 4.829 24.953 1.00 54.33 O HETATM 2294 O HOH A 147 -2.665 10.971 16.737 1.00 65.83 O HETATM 2295 O HOH A 148 0.587 8.902 12.236 1.00 57.24 O HETATM 2296 O HOH A 149 2.655 23.956 11.586 1.00 48.87 O HETATM 2297 O HOH A 150 -15.322 31.194 28.060 1.00 46.32 O HETATM 2298 O HOH A 152 -28.697 13.517 11.507 1.00 64.81 O HETATM 2299 O HOH A 155 -16.332 19.152 37.040 1.00 68.55 O HETATM 2300 O HOH A 156 -21.301 13.378 29.937 1.00 43.74 O HETATM 2301 O HOH A 160 -34.276 18.785 14.426 1.00 45.13 O HETATM 2302 O HOH B 64 -32.388 31.683 24.745 1.00 67.08 O HETATM 2303 O HOH B 67 -40.802 15.365 27.715 1.00 59.37 O HETATM 2304 O HOH B 143 -41.737 21.900 22.731 1.00 46.89 O HETATM 2305 O HOH B 151 -32.848 7.628 16.944 1.00 39.66 O HETATM 2306 O HOH B 153 -34.430 17.385 16.687 1.00 41.00 O HETATM 2307 O HOH B 154 -43.537 17.811 28.073 1.00 71.98 O HETATM 2308 O HOH B 157 -36.136 31.322 22.176 1.00 36.85 O HETATM 2309 O HOH B 159 -42.100 26.794 23.972 1.00 49.72 O CONECT 2165 2166 2175 CONECT 2166 2165 2167 CONECT 2167 2166 2168 2169 CONECT 2168 2167 CONECT 2169 2167 2170 CONECT 2170 2169 2171 2175 CONECT 2171 2170 2172 CONECT 2172 2171 2173 CONECT 2173 2172 2174 2179 CONECT 2174 2173 2175 2176 CONECT 2175 2165 2170 2174 2185 CONECT 2176 2174 2177 CONECT 2177 2176 2178 CONECT 2178 2177 2179 2182 2184 CONECT 2179 2173 2178 2180 CONECT 2180 2179 2181 CONECT 2181 2180 2182 CONECT 2182 2178 2181 2183 CONECT 2183 2182 CONECT 2184 2178 CONECT 2185 2175 MASTER 250 0 1 12 4 0 2 6 2307 2 21 22 END
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Entry Information
PDB ID
1t63
Complex Type
Protein-Protein
PDBbind Subset
general set
Protein Name
androgen receptor
Ligand Name
20-mer
EC.Number
E.C.-.-.-.-
Resolution
2.07(Å)
Affinity (Kd/Ki/IC50)
Kd=15uM
Release Year
2005
Protein/NA Sequence
Check fasta file
Primary Reference
J.Biol.Chem. v280 pp. 8060-8, 2005
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P10275
Q15596
Entrez Gene ID
NCBI Entrez Gene ID:
367
10499
ASD
Information of known allosteric effects of PDB entries
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