HEADER TRANSCRIPTION 26-MAY-08 3D90 TITLE CRYSTAL STRUCTURE OF THE HUMAN PROGESTERONE RECEPTOR LIGAND- TITLE 2 BINDING DOMAIN BOUND TO LEVONORGESTREL COMPND MOL_ID: 1; COMPND 2 MOLECULE: PROGESTERONE RECEPTOR; COMPND 3 CHAIN: A, B; COMPND 4 FRAGMENT: LIGAND-BINDING DOMAIN, UNP RESIDUES 676-933; COMPND 5 SYNONYM: PR, NUCLEAR RECEPTOR SUBFAMILY 3 GROUP C MEMBER 3; COMPND 6 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 CELL_LINE: UV20HL21-27; SOURCE 6 GENE: PGR, NR3C3; SOURCE 7 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 8 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 9 EXPRESSION_SYSTEM_STRAIN: BL21 CODON PLUS (DE3) RIL; SOURCE 10 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 11 EXPRESSION_SYSTEM_PLASMID: PGEXHPRLBD KEYWDS PROGESTERONE RECEPTOR, STEROID RECEPTOR, NUCLEAR RECEPTOR, KEYWDS 2 TRANSCRIPTION FACTOR, WOMEN HEALTH, CONTRACEPTION, KEYWDS 3 ALTERNATIVE SPLICING, DNA-BINDING, LIPID-BINDING, METAL- KEYWDS 4 BINDING, NUCLEUS, PHOSPHOPROTEIN, POLYMORPHISM, RECEPTOR, KEYWDS 5 STEROID-BINDING, TRANSCRIPTION, TRANSCRIPTION REGULATION, KEYWDS 6 ZINC, ZINC-FINGER EXPDTA X-RAY DIFFRACTION AUTHOR I.PETIT-TOPIN,N.TURQUE,A.ULMAN,E.GAINER,M.E.RAFESTIN-OBLIN, AUTHOR 2 J.FAGART REVDAT 2 02-JUN-09 3D90 1 JRNL REVDAT 1 26-MAY-09 3D90 0 JRNL AUTH I.PETIT-TOPIN,N.TURQUE,J.FAGART,M.FAY,A.ULMANN, JRNL AUTH 2 E.GAINER,M.E.RAFESTIN-OBLIN JRNL TITL MET909 PLAYS A KEY ROLE IN THE ACTIVATION OF THE JRNL TITL 2 PROGESTERONE RECEPTOR AND ALSO IN THE HIGH POTENCY JRNL TITL 3 OF 13-ETHYL PROGESTINS JRNL REF MOL.PHARMACOL. V. 75 1317 2009 JRNL REFN ISSN 0026-895X JRNL PMID 19289570 JRNL DOI 10.1124/MOL.108.054312 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 2.26 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 1.1 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) : 2.26 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 47.83 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : 1591596.980 REMARK 3 DATA CUTOFF LOW (ABS(F)) : 0.0000 REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 80.9 REMARK 3 NUMBER OF REFLECTIONS : 20345 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING SET) : 0.231 REMARK 3 FREE R VALUE : 0.279 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.200 REMARK 3 FREE R VALUE TEST SET COUNT : 1058 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : 0.009 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 6 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 2.26 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.30 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 80.90 REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 2864 REMARK 3 BIN R VALUE (WORKING SET) : 0.2300 REMARK 3 BIN FREE R VALUE : 0.2840 REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 5.10 REMARK 3 BIN FREE R VALUE TEST SET COUNT : 1058 REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.054 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 3967 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 46 REMARK 3 SOLVENT ATOMS : 352 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 16.40 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 44.00 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 26.34000 REMARK 3 B22 (A**2) : -9.62000 REMARK 3 B33 (A**2) : -16.72000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 1.22000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.32 REMARK 3 ESD FROM SIGMAA (A) : 0.53 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) : 0.39 REMARK 3 ESD FROM C-V SIGMAA (A) : 0.61 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.006 REMARK 3 BOND ANGLES (DEGREES) : 1.20 REMARK 3 DIHEDRAL ANGLES (DEGREES) : 20.00 REMARK 3 IMPROPER ANGLES (DEGREES) : 0.79 REMARK 3 REMARK 3 ISOTROPIC THERMAL MODEL : RESTRAINED REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : 1.050 ; 1.500 REMARK 3 MAIN-CHAIN ANGLE (A**2) : 1.770 ; 2.000 REMARK 3 SIDE-CHAIN BOND (A**2) : 1.540 ; 2.000 REMARK 3 SIDE-CHAIN ANGLE (A**2) : 2.230 ; 2.500 REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED : FLAT MODEL REMARK 3 KSOL : 0.35 REMARK 3 BSOL : 68.65 REMARK 3 REMARK 3 NCS MODEL : NULL REMARK 3 REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL REMARK 3 REMARK 3 PARAMETER FILE 1 : PROTEIN_REP.PARAM REMARK 3 PARAMETER FILE 2 : LEVO.PARAM REMARK 3 PARAMETER FILE 3 : WATER_REP.PARAM REMARK 3 PARAMETER FILE 4 : NULL REMARK 3 TOPOLOGY FILE 1 : PROTEIN.TOP REMARK 3 TOPOLOGY FILE 2 : LEVO.TOP REMARK 3 TOPOLOGY FILE 3 : WATER_REP.TOP REMARK 3 TOPOLOGY FILE 4 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 3D90 COMPLIES WITH FORMAT V. 3.20, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 28-MAY-08. REMARK 100 THE RCSB ID CODE IS RCSB047743. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 11-FEB-06 REMARK 200 TEMPERATURE (KELVIN) : 78 REMARK 200 PH : 6.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : ESRF REMARK 200 BEAMLINE : BM30A REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.979738 REMARK 200 MONOCHROMATOR : SAGITALLY FOCUSED SI(111) REMARK 200 OPTICS : MIRROR 1, DOUBLE CRYSTAL, REMARK 200 MIRROR 2 REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 315 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XDS REMARK 200 DATA SCALING SOFTWARE : XDS REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 20345 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.260 REMARK 200 RESOLUTION RANGE LOW (A) : 47.830 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 80.9 REMARK 200 DATA REDUNDANCY : 2.760 REMARK 200 R MERGE (I) : 0.08100 REMARK 200 R SYM (I) : 0.06700 REMARK 200 FOR THE DATA SET : 11.1100 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.26 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.30 REMARK 200 COMPLETENESS FOR SHELL (%) : 73.5 REMARK 200 DATA REDUNDANCY IN SHELL : 2.00 REMARK 200 R MERGE FOR SHELL (I) : 0.41300 REMARK 200 R SYM FOR SHELL (I) : 0.33200 REMARK 200 FOR SHELL : 2.330 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: PHASER REMARK 200 STARTING MODEL: PDB ENTRY 1SQN REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 45.81 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.27 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 8% PEG3350, X300MM MGSO4, 10% REMARK 280 GLYCEROL 10%, 50MM PIPES, PH6.5, VAPOR DIFFUSION, HANGING REMARK 280 DROP, TEMPERATURE 293K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 32.65500 REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1, 2 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 350 REMARK 350 BIOMOLECULE: 2 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 APPLY THE FOLLOWING TO CHAINS: 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 SER A 676 REMARK 465 PRO A 677 REMARK 465 GLY A 678 REMARK 465 GLN A 679 REMARK 465 ASP A 680 REMARK 465 ILE A 681 REMARK 465 THR A 706 REMARK 465 LYS A 707 REMARK 465 LYS A 861 REMARK 465 LYS A 932 REMARK 465 LYS A 933 REMARK 465 SER B 676 REMARK 465 PRO B 677 REMARK 465 GLY B 678 REMARK 465 GLN B 679 REMARK 465 ASP B 680 REMARK 465 ILE B 681 REMARK 465 GLN B 682 REMARK 465 LYS B 861 REMARK 465 LYS B 933 REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS(M=MODEL NUMBER; REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 470 I=INSERTION CODE): REMARK 470 M RES CSSEQI ATOMS REMARK 470 GLN A 682 CG CD OE1 NE2 REMARK 470 LEU A 683 CG CD1 CD2 REMARK 470 ASP A 704 CG OD1 OD2 REMARK 470 ARG A 836 CG CD NE CZ NH1 NH2 REMARK 470 GLN A 840 CG CD OE1 NE2 REMARK 470 LEU B 683 CG CD1 CD2 REMARK 470 VAL B 698 CG1 CG2 REMARK 470 THR B 706 OG1 CG2 REMARK 470 LYS B 707 CG CD CE NZ REMARK 470 LYS B 790 CG CD CE NZ REMARK 470 GLN B 812 CG CD OE1 NE2 REMARK 470 GLN B 868 CG CD OE1 NE2 REMARK 470 GLU B 911 CG CD OE1 OE2 REMARK 470 LYS B 932 CG CD CE NZ REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 O GLY B 762 NH2 ARG B 766 1.86 REMARK 500 OD1 ASN A 828 NH1 ARG A 845 2.00 REMARK 500 O HOH B 3022 O HOH B 3092 2.13 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 PRO A 708 CA - N - CD ANGL. DEV. = -8.4 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 ASP A 704 -88.46 -93.17 REMARK 500 LEU A 782 78.85 -157.24 REMARK 500 MET A 789 68.70 -106.78 REMARK 500 SER A 837 57.06 -93.74 REMARK 500 MET A 924 37.00 -94.90 REMARK 500 LYS B 707 126.24 -171.91 REMARK 500 HIS B 770 -78.69 -112.38 REMARK 500 VAL B 771 26.72 -73.84 REMARK 500 LEU B 782 81.66 -161.84 REMARK 500 SER B 793 13.61 87.92 REMARK 500 PHE B 794 32.10 -161.38 REMARK 500 SER B 837 51.84 -92.14 REMARK 500 ARG B 859 -86.63 -144.33 REMARK 500 VAL B 863 -35.34 -142.72 REMARK 500 GLN B 916 -15.51 -141.28 REMARK 500 MET B 924 44.24 -90.91 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CHIRAL CENTERS REMARK 500 REMARK 500 UNEXPECTED CONFIGURATION OF THE FOLLOWING CHIRAL REMARK 500 CENTER(S) USING IMPROPER CA--C--CB--N CHIRALITY REMARK 500 M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (11X,I3,1X,A3,1X,A1,I4,A1,6X,F5.1,6X,A1,10X,A1,3X,A16) REMARK 500 REMARK 500 M RES CSSEQI IMPROPER EXPECTED FOUND DETAILS REMARK 500 ASP A 709 25.0 L L OUTSIDE RANGE REMARK 500 REMARK 500 REMARK: NULL REMARK 525 REMARK 525 SOLVENT REMARK 525 REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): REMARK 525 REMARK 525 M RES CSSEQI REMARK 525 HOH B3078 DISTANCE = 6.14 ANGSTROMS REMARK 525 HOH A3079 DISTANCE = 5.33 ANGSTROMS REMARK 525 HOH B3182 DISTANCE = 5.02 ANGSTROMS REMARK 525 HOH B3229 DISTANCE = 5.86 ANGSTROMS REMARK 525 HOH A3148 DISTANCE = 5.43 ANGSTROMS REMARK 525 HOH B3262 DISTANCE = 6.38 ANGSTROMS REMARK 525 HOH A3167 DISTANCE = 5.98 ANGSTROMS REMARK 525 HOH A3175 DISTANCE = 5.41 ANGSTROMS REMARK 525 HOH B3288 DISTANCE = 5.72 ANGSTROMS REMARK 525 HOH A3187 DISTANCE = 5.31 ANGSTROMS REMARK 525 HOH A3256 DISTANCE = 5.75 ANGSTROMS REMARK 525 HOH A3326 DISTANCE = 7.22 ANGSTROMS REMARK 525 HOH A3342 DISTANCE = 5.95 ANGSTROMS REMARK 525 HOH A3343 DISTANCE = 6.13 ANGSTROMS REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NOG A 1001 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NOG B 2001 DBREF 3D90 A 676 933 UNP P06401 PRGR_HUMAN 676 933 DBREF 3D90 B 676 933 UNP P06401 PRGR_HUMAN 676 933 SEQRES 1 A 258 SER PRO GLY GLN ASP ILE GLN LEU ILE PRO PRO LEU ILE SEQRES 2 A 258 ASN LEU LEU MET SER ILE GLU PRO ASP VAL ILE TYR ALA SEQRES 3 A 258 GLY HIS ASP ASN THR LYS PRO ASP THR SER SER SER LEU SEQRES 4 A 258 LEU THR SER LEU ASN GLN LEU GLY GLU ARG GLN LEU LEU SEQRES 5 A 258 SER VAL VAL LYS TRP SER LYS SER LEU PRO GLY PHE ARG SEQRES 6 A 258 ASN LEU HIS ILE ASP ASP GLN ILE THR LEU ILE GLN TYR SEQRES 7 A 258 SER TRP MET SER LEU MET VAL PHE GLY LEU GLY TRP ARG SEQRES 8 A 258 SER TYR LYS HIS VAL SER GLY GLN MET LEU TYR PHE ALA SEQRES 9 A 258 PRO ASP LEU ILE LEU ASN GLU GLN ARG MET LYS GLU SER SEQRES 10 A 258 SER PHE TYR SER LEU CYS LEU THR MET TRP GLN ILE PRO SEQRES 11 A 258 GLN GLU PHE VAL LYS LEU GLN VAL SER GLN GLU GLU PHE SEQRES 12 A 258 LEU CYS MET LYS VAL LEU LEU LEU LEU ASN THR ILE PRO SEQRES 13 A 258 LEU GLU GLY LEU ARG SER GLN THR GLN PHE GLU GLU MET SEQRES 14 A 258 ARG SER SER TYR ILE ARG GLU LEU ILE LYS ALA ILE GLY SEQRES 15 A 258 LEU ARG GLN LYS GLY VAL VAL SER SER SER GLN ARG PHE SEQRES 16 A 258 TYR GLN LEU THR LYS LEU LEU ASP ASN LEU HIS ASP LEU SEQRES 17 A 258 VAL LYS GLN LEU HIS LEU TYR CYS LEU ASN THR PHE ILE SEQRES 18 A 258 GLN SER ARG ALA LEU SER VAL GLU PHE PRO GLU MET MET SEQRES 19 A 258 SER GLU VAL ILE ALA ALA GLN LEU PRO LYS ILE LEU ALA SEQRES 20 A 258 GLY MET VAL LYS PRO LEU LEU PHE HIS LYS LYS SEQRES 1 B 258 SER PRO GLY GLN ASP ILE GLN LEU ILE PRO PRO LEU ILE SEQRES 2 B 258 ASN LEU LEU MET SER ILE GLU PRO ASP VAL ILE TYR ALA SEQRES 3 B 258 GLY HIS ASP ASN THR LYS PRO ASP THR SER SER SER LEU SEQRES 4 B 258 LEU THR SER LEU ASN GLN LEU GLY GLU ARG GLN LEU LEU SEQRES 5 B 258 SER VAL VAL LYS TRP SER LYS SER LEU PRO GLY PHE ARG SEQRES 6 B 258 ASN LEU HIS ILE ASP ASP GLN ILE THR LEU ILE GLN TYR SEQRES 7 B 258 SER TRP MET SER LEU MET VAL PHE GLY LEU GLY TRP ARG SEQRES 8 B 258 SER TYR LYS HIS VAL SER GLY GLN MET LEU TYR PHE ALA SEQRES 9 B 258 PRO ASP LEU ILE LEU ASN GLU GLN ARG MET LYS GLU SER SEQRES 10 B 258 SER PHE TYR SER LEU CYS LEU THR MET TRP GLN ILE PRO SEQRES 11 B 258 GLN GLU PHE VAL LYS LEU GLN VAL SER GLN GLU GLU PHE SEQRES 12 B 258 LEU CYS MET LYS VAL LEU LEU LEU LEU ASN THR ILE PRO SEQRES 13 B 258 LEU GLU GLY LEU ARG SER GLN THR GLN PHE GLU GLU MET SEQRES 14 B 258 ARG SER SER TYR ILE ARG GLU LEU ILE LYS ALA ILE GLY SEQRES 15 B 258 LEU ARG GLN LYS GLY VAL VAL SER SER SER GLN ARG PHE SEQRES 16 B 258 TYR GLN LEU THR LYS LEU LEU ASP ASN LEU HIS ASP LEU SEQRES 17 B 258 VAL LYS GLN LEU HIS LEU TYR CYS LEU ASN THR PHE ILE SEQRES 18 B 258 GLN SER ARG ALA LEU SER VAL GLU PHE PRO GLU MET MET SEQRES 19 B 258 SER GLU VAL ILE ALA ALA GLN LEU PRO LYS ILE LEU ALA SEQRES 20 B 258 GLY MET VAL LYS PRO LEU LEU PHE HIS LYS LYS HET NOG A1001 23 HET NOG B2001 23 HETNAM NOG 13-BETA-ETHYL-17-ALPHA-ETHYNYL-17-BETA-HYDROXYGON-4-EN- HETNAM 2 NOG 3-ONE HETSYN NOG NORGESTREL FORMUL 3 NOG 2(C21 H28 O2) FORMUL 5 HOH *352(H2 O) HELIX 1 1 PRO A 685 ILE A 694 1 10 HELIX 2 2 THR A 710 LYS A 734 1 25 HELIX 3 3 GLY A 738 LEU A 742 5 5 HELIX 4 4 HIS A 743 VAL A 771 1 29 HELIX 5 5 ASN A 785 MET A 789 5 5 HELIX 6 6 GLU A 791 TRP A 802 1 12 HELIX 7 7 TRP A 802 GLN A 812 1 11 HELIX 8 8 SER A 814 LEU A 827 1 14 HELIX 9 9 SER A 837 GLY A 857 1 21 HELIX 10 10 VAL A 863 ASN A 879 1 17 HELIX 11 11 ASN A 879 GLN A 897 1 19 HELIX 12 12 PRO A 906 ALA A 922 1 17 HELIX 13 13 PRO B 685 ILE B 694 1 10 HELIX 14 14 THR B 710 LEU B 736 1 27 HELIX 15 15 GLY B 738 LEU B 742 5 5 HELIX 16 16 HIS B 743 HIS B 770 1 28 HELIX 17 17 ASN B 785 GLU B 791 1 7 HELIX 18 18 PHE B 794 GLN B 812 1 19 HELIX 19 19 SER B 814 LEU B 827 1 14 HELIX 20 20 SER B 837 LEU B 858 1 22 HELIX 21 21 VAL B 863 GLN B 897 1 35 HELIX 22 22 GLN B 897 SER B 902 1 6 HELIX 23 23 PRO B 906 GLY B 923 1 18 SHEET 1 A 2 LEU A 776 ALA A 779 0 SHEET 2 A 2 LEU A 782 LEU A 784 -1 O LEU A 782 N ALA A 779 SHEET 1 B 2 THR A 829 ILE A 830 0 SHEET 2 B 2 LYS A 926 PRO A 927 -1 O LYS A 926 N ILE A 830 SHEET 1 C 2 LEU B 776 ALA B 779 0 SHEET 2 C 2 LEU B 782 LEU B 784 -1 O LEU B 784 N LEU B 776 SHEET 1 D 2 THR B 829 ILE B 830 0 SHEET 2 D 2 LYS B 926 PRO B 927 -1 O LYS B 926 N ILE B 830 SITE 1 AC1 10 LEU A 715 LEU A 718 ASN A 719 LEU A 721 SITE 2 AC1 10 GLN A 725 MET A 759 ARG A 766 LEU A 887 SITE 3 AC1 10 TYR A 890 CYS A 891 SITE 1 AC2 10 LEU B 715 LEU B 718 ASN B 719 LEU B 721 SITE 2 AC2 10 GLN B 725 MET B 759 ARG B 766 LEU B 887 SITE 3 AC2 10 CYS B 891 PHE B 905 CRYST1 58.870 65.310 70.620 90.00 96.01 90.00 P 1 21 1 4 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.016987 0.000000 0.001788 0.00000 SCALE2 0.000000 0.015312 0.000000 0.00000 SCALE3 0.000000 0.000000 0.014239 0.00000 ATOM 1 N GLN A 682 3.174 -19.873 57.292 1.00 51.54 N ATOM 2 CA GLN A 682 3.634 -21.070 58.053 1.00 53.27 C ATOM 3 C GLN A 682 5.158 -21.160 58.027 1.00 53.70 C ATOM 4 O GLN A 682 5.849 -20.317 58.605 1.00 53.97 O ATOM 5 CB GLN A 682 3.021 -22.335 57.446 1.00 52.24 C ATOM 6 N LEU A 683 5.672 -22.192 57.358 1.00 53.63 N ATOM 7 CA LEU A 683 7.111 -22.397 57.224 1.00 51.87 C ATOM 8 C LEU A 683 7.597 -21.521 56.067 1.00 51.09 C ATOM 9 O LEU A 683 8.776 -21.536 55.708 1.00 50.56 O ATOM 10 CB LEU A 683 7.406 -23.871 56.930 1.00 52.05 C ATOM 11 N ILE A 684 6.673 -20.760 55.487 1.00 48.97 N ATOM 12 CA ILE A 684 7.000 -19.878 54.376 1.00 47.41 C ATOM 13 C ILE A 684 7.465 -18.506 54.854 1.00 44.69 C ATOM 14 O ILE A 684 6.857 -17.905 55.739 1.00 44.48 O ATOM 15 CB ILE A 684 5.788 -19.694 53.433 1.00 48.77 C ATOM 16 CG1 ILE A 684 5.357 -21.059 52.880 1.00 49.13 C ATOM 17 CG2 ILE A 684 6.153 -18.746 52.293 1.00 47.83 C ATOM 18 CD1 ILE A 684 4.157 -21.009 51.958 1.00 50.09 C ATOM 19 N PRO A 685 8.562 -17.998 54.272 1.00 42.61 N ATOM 20 CA PRO A 685 9.118 -16.690 54.634 1.00 40.86 C ATOM 21 C PRO A 685 8.083 -15.564 54.596 1.00 38.65 C ATOM 22 O PRO A 685 7.200 -15.539 53.736 1.00 39.13 O ATOM 23 CB PRO A 685 10.228 -16.495 53.607 1.00 41.07 C ATOM 24 CG PRO A 685 10.712 -17.897 53.389 1.00 41.76 C ATOM 25 CD PRO A 685 9.417 -18.668 53.275 1.00 42.22 C ATOM 26 N PRO A 686 8.189 -14.614 55.535 1.00 36.13 N ATOM 27 CA PRO A 686 7.306 -13.452 55.682 1.00 35.20 C ATOM 28 C PRO A 686 7.018 -12.640 54.413 1.00 33.66 C ATOM 29 O PRO A 686 5.863 -12.320 54.140 1.00 34.09 O ATOM 30 CB PRO A 686 8.014 -12.620 56.749 1.00 34.44 C ATOM 31 CG PRO A 686 8.640 -13.666 57.610 1.00 34.98 C ATOM 32 CD PRO A 686 9.211 -14.628 56.598 1.00 35.38 C ATOM 33 N LEU A 687 8.056 -12.305 53.646 1.00 31.99 N ATOM 34 CA LEU A 687 7.869 -11.507 52.429 1.00 30.29 C ATOM 35 C LEU A 687 7.023 -12.223 51.383 1.00 30.13 C ATOM 36 O LEU A 687 6.224 -11.593 50.685 1.00 30.25 O ATOM 37 CB LEU A 687 9.220 -11.115 51.820 1.00 27.36 C ATOM 38 CG LEU A 687 9.167 -10.119 50.653 1.00 27.56 C ATOM 39 CD1 LEU A 687 8.396 -8.870 51.059 1.00 25.28 C ATOM 40 CD2 LEU A 687 10.584 -9.753 50.223 1.00 26.35 C ATOM 41 N ILE A 688 7.212 -13.538 51.275 1.00 30.20 N ATOM 42 CA ILE A 688 6.455 -14.361 50.333 1.00 29.36 C ATOM 43 C ILE A 688 4.995 -14.374 50.781 1.00 29.89 C ATOM 44 O ILE A 688 4.083 -14.369 49.957 1.00 29.54 O ATOM 45 CB ILE A 688 7.006 -15.805 50.296 1.00 29.04 C ATOM 46 CG1 ILE A 688 8.403 -15.802 49.672 1.00 29.77 C ATOM 47 CG2 ILE A 688 6.067 -16.715 49.515 1.00 26.47 C ATOM 48 CD1 ILE A 688 9.161 -17.103 49.824 1.00 29.03 C ATOM 49 N ASN A 689 4.784 -14.390 52.094 1.00 30.68 N ATOM 50 CA ASN A 689 3.436 -14.369 52.642 1.00 32.78 C ATOM 51 C ASN A 689 2.805 -13.003 52.363 1.00 32.48 C ATOM 52 O ASN A 689 1.619 -12.916 52.043 1.00 32.44 O ATOM 53 CB ASN A 689 3.458 -14.652 54.156 1.00 34.77 C ATOM 54 CG ASN A 689 3.365 -16.137 54.477 1.00 36.63 C ATOM 55 OD1 ASN A 689 3.396 -16.533 55.641 1.00 38.44 O ATOM 56 ND2 ASN A 689 3.245 -16.967 53.442 1.00 38.46 N ATOM 57 N LEU A 690 3.597 -11.939 52.485 1.00 32.01 N ATOM 58 CA LEU A 690 3.094 -10.597 52.203 1.00 32.71 C ATOM 59 C LEU A 690 2.718 -10.525 50.715 1.00 31.42 C ATOM 60 O LEU A 690 1.637 -10.059 50.361 1.00 31.79 O ATOM 61 CB LEU A 690 4.157 -9.532 52.518 1.00 33.68 C ATOM 62 CG LEU A 690 4.405 -9.104 53.972 1.00 36.13 C ATOM 63 CD1 LEU A 690 5.785 -8.476 54.109 1.00 35.75 C ATOM 64 CD2 LEU A 690 3.328 -8.124 54.405 1.00 35.61 C ATOM 65 N LEU A 691 3.611 -10.995 49.850 1.00 29.63 N ATOM 66 CA LEU A 691 3.352 -10.968 48.414 1.00 29.02 C ATOM 67 C LEU A 691 2.010 -11.617 48.079 1.00 30.54 C ATOM 68 O LEU A 691 1.256 -11.117 47.242 1.00 31.50 O ATOM 69 CB LEU A 691 4.476 -11.675 47.655 1.00 25.65 C ATOM 70 CG LEU A 691 5.873 -11.057 47.746 1.00 22.33 C ATOM 71 CD1 LEU A 691 6.837 -11.892 46.917 1.00 18.33 C ATOM 72 CD2 LEU A 691 5.846 -9.603 47.244 1.00 22.38 C ATOM 73 N MET A 692 1.716 -12.729 48.744 1.00 31.51 N ATOM 74 CA MET A 692 0.468 -13.448 48.532 1.00 33.19 C ATOM 75 C MET A 692 -0.738 -12.632 49.005 1.00 32.87 C ATOM 76 O MET A 692 -1.797 -12.650 48.384 1.00 32.22 O ATOM 77 CB MET A 692 0.510 -14.781 49.286 1.00 35.11 C ATOM 78 CG MET A 692 -0.676 -15.694 49.033 1.00 37.84 C ATOM 79 SD MET A 692 -0.713 -16.338 47.347 1.00 47.04 S ATOM 80 CE MET A 692 -2.346 -15.789 46.776 1.00 46.08 C ATOM 81 N SER A 693 -0.568 -11.912 50.106 1.00 33.27 N ATOM 82 CA SER A 693 -1.649 -11.115 50.664 1.00 33.25 C ATOM 83 C SER A 693 -1.986 -9.894 49.824 1.00 31.85 C ATOM 84 O SER A 693 -3.111 -9.402 49.864 1.00 34.00 O ATOM 85 CB SER A 693 -1.296 -10.666 52.089 1.00 33.76 C ATOM 86 OG SER A 693 -0.251 -9.712 52.078 1.00 33.30 O ATOM 87 N ILE A 694 -1.018 -9.398 49.062 1.00 31.32 N ATOM 88 CA ILE A 694 -1.263 -8.223 48.230 1.00 29.62 C ATOM 89 C ILE A 694 -1.603 -8.558 46.775 1.00 30.04 C ATOM 90 O ILE A 694 -1.729 -7.659 45.942 1.00 29.41 O ATOM 91 CB ILE A 694 -0.065 -7.235 48.266 1.00 28.77 C ATOM 92 CG1 ILE A 694 1.180 -7.873 47.665 1.00 27.54 C ATOM 93 CG2 ILE A 694 0.205 -6.798 49.708 1.00 27.65 C ATOM 94 CD1 ILE A 694 2.309 -6.886 47.462 1.00 27.27 C ATOM 95 N GLU A 695 -1.743 -9.847 46.468 1.00 30.10 N ATOM 96 CA GLU A 695 -2.104 -10.260 45.120 1.00 31.15 C ATOM 97 C GLU A 695 -3.564 -9.884 44.939 1.00 32.52 C ATOM 98 O GLU A 695 -4.386 -10.135 45.813 1.00 35.88 O ATOM 99 CB GLU A 695 -1.936 -11.768 44.935 1.00 30.10 C ATOM 100 CG GLU A 695 -0.536 -12.185 44.560 1.00 32.55 C ATOM 101 CD GLU A 695 -0.030 -11.447 43.335 1.00 34.76 C ATOM 102 OE1 GLU A 695 -0.666 -11.561 42.269 1.00 34.03 O ATOM 103 OE2 GLU A 695 1.002 -10.747 43.442 1.00 36.16 O ATOM 104 N PRO A 696 -3.908 -9.278 43.804 1.00 33.13 N ATOM 105 CA PRO A 696 -5.301 -8.886 43.574 1.00 35.28 C ATOM 106 C PRO A 696 -6.254 -10.047 43.301 1.00 36.23 C ATOM 107 O PRO A 696 -5.829 -11.144 42.943 1.00 37.46 O ATOM 108 CB PRO A 696 -5.193 -7.949 42.375 1.00 35.44 C ATOM 109 CG PRO A 696 -4.064 -8.576 41.592 1.00 34.76 C ATOM 110 CD PRO A 696 -3.049 -8.872 42.678 1.00 33.30 C ATOM 111 N ASP A 697 -7.545 -9.790 43.482 1.00 37.48 N ATOM 112 CA ASP A 697 -8.584 -10.778 43.219 1.00 39.06 C ATOM 113 C ASP A 697 -8.642 -10.954 41.707 1.00 38.43 C ATOM 114 O ASP A 697 -8.189 -10.082 40.973 1.00 40.14 O ATOM 115 CB ASP A 697 -9.934 -10.270 43.728 1.00 41.16 C ATOM 116 CG ASP A 697 -10.004 -10.230 45.235 1.00 43.20 C ATOM 117 OD1 ASP A 697 -10.727 -9.369 45.782 1.00 44.26 O ATOM 118 OD2 ASP A 697 -9.339 -11.074 45.873 1.00 45.16 O ATOM 119 N VAL A 698 -9.198 -12.065 41.235 1.00 37.61 N ATOM 120 CA VAL A 698 -9.275 -12.301 39.798 1.00 38.00 C ATOM 121 C VAL A 698 -10.062 -11.193 39.097 1.00 37.44 C ATOM 122 O VAL A 698 -11.120 -10.771 39.565 1.00 37.34 O ATOM 123 CB VAL A 698 -9.927 -13.669 39.464 1.00 38.13 C ATOM 124 CG1 VAL A 698 -11.400 -13.662 39.845 1.00 36.50 C ATOM 125 CG2 VAL A 698 -9.750 -13.975 37.976 1.00 37.60 C ATOM 126 N ILE A 699 -9.534 -10.724 37.972 1.00 36.50 N ATOM 127 CA ILE A 699 -10.179 -9.659 37.222 1.00 35.43 C ATOM 128 C ILE A 699 -10.921 -10.162 35.988 1.00 34.97 C ATOM 129 O ILE A 699 -10.386 -10.939 35.194 1.00 33.80 O ATOM 130 CB ILE A 699 -9.141 -8.597 36.802 1.00 34.39 C ATOM 131 CG1 ILE A 699 -8.666 -7.827 38.040 1.00 33.94 C ATOM 132 CG2 ILE A 699 -9.745 -7.656 35.763 1.00 33.83 C ATOM 133 CD1 ILE A 699 -7.381 -7.059 37.838 1.00 33.00 C ATOM 134 N TYR A 700 -12.160 -9.707 35.846 1.00 35.48 N ATOM 135 CA TYR A 700 -13.006 -10.072 34.718 1.00 37.69 C ATOM 136 C TYR A 700 -12.811 -9.081 33.584 1.00 38.73 C ATOM 137 O TYR A 700 -12.519 -7.909 33.821 1.00 38.51 O ATOM 138 CB TYR A 700 -14.472 -10.078 35.142 1.00 37.87 C ATOM 139 CG TYR A 700 -14.842 -11.270 35.983 1.00 41.45 C ATOM 140 CD1 TYR A 700 -15.600 -12.308 35.449 1.00 41.76 C ATOM 141 CD2 TYR A 700 -14.405 -11.382 37.305 1.00 42.29 C ATOM 142 CE1 TYR A 700 -15.917 -13.430 36.206 1.00 42.35 C ATOM 143 CE2 TYR A 700 -14.714 -12.503 38.072 1.00 42.81 C ATOM 144 CZ TYR A 700 -15.471 -13.524 37.513 1.00 43.26 C ATOM 145 OH TYR A 700 -15.777 -14.645 38.258 1.00 43.02 O ATOM 146 N ALA A 701 -12.977 -9.547 32.352 1.00 40.20 N ATOM 147 CA ALA A 701 -12.813 -8.669 31.208 1.00 42.01 C ATOM 148 C ALA A 701 -14.118 -7.962 30.850 1.00 43.68 C ATOM 149 O ALA A 701 -14.096 -6.844 30.338 1.00 43.97 O ATOM 150 CB ALA A 701 -12.294 -9.456 30.017 1.00 40.28 C ATOM 151 N GLY A 702 -15.248 -8.607 31.122 1.00 45.33 N ATOM 152 CA GLY A 702 -16.536 -8.008 30.806 1.00 48.17 C ATOM 153 C GLY A 702 -17.097 -8.469 29.470 1.00 50.66 C ATOM 154 O GLY A 702 -18.111 -7.962 29.002 1.00 51.02 O ATOM 155 N HIS A 703 -16.430 -9.445 28.865 1.00 53.73 N ATOM 156 CA HIS A 703 -16.821 -10.009 27.575 1.00 57.22 C ATOM 157 C HIS A 703 -18.276 -10.514 27.563 1.00 60.00 C ATOM 158 O HIS A 703 -18.849 -10.806 28.617 1.00 60.36 O ATOM 159 CB HIS A 703 -15.847 -11.142 27.219 1.00 55.85 C ATOM 160 CG HIS A 703 -15.914 -11.584 25.790 1.00 56.48 C ATOM 161 ND1 HIS A 703 -16.538 -12.749 25.400 1.00 56.85 N ATOM 162 CD2 HIS A 703 -15.419 -11.025 24.659 1.00 56.10 C ATOM 163 CE1 HIS A 703 -16.422 -12.891 24.091 1.00 56.33 C ATOM 164 NE2 HIS A 703 -15.747 -11.859 23.617 1.00 55.77 N ATOM 165 N ASP A 704 -18.859 -10.614 26.365 1.00 62.30 N ATOM 166 CA ASP A 704 -20.246 -11.058 26.190 1.00 63.99 C ATOM 167 C ASP A 704 -20.427 -12.558 25.935 1.00 65.22 C ATOM 168 O ASP A 704 -20.616 -13.336 26.871 1.00 66.50 O ATOM 169 CB ASP A 704 -20.903 -10.264 25.054 1.00 63.51 C ATOM 170 N ASN A 705 -20.377 -12.949 24.663 1.00 65.84 N ATOM 171 CA ASN A 705 -20.558 -14.344 24.239 1.00 66.05 C ATOM 172 C ASN A 705 -21.768 -15.000 24.903 1.00 65.99 C ATOM 173 O ASN A 705 -22.891 -14.913 24.399 1.00 65.59 O ATOM 174 CB ASN A 705 -19.298 -15.184 24.518 1.00 66.06 C ATOM 175 CG ASN A 705 -19.147 -15.569 25.984 1.00 65.99 C ATOM 176 OD1 ASN A 705 -18.327 -15.003 26.708 1.00 65.07 O ATOM 177 ND2 ASN A 705 -19.942 -16.542 26.424 1.00 65.76 N ATOM 178 N PRO A 708 -20.025 -14.314 20.098 1.00 63.31 N ATOM 179 CA PRO A 708 -20.227 -13.564 18.899 1.00 63.80 C ATOM 180 C PRO A 708 -18.931 -12.922 18.575 1.00 63.92 C ATOM 181 O PRO A 708 -18.874 -11.848 17.984 1.00 64.11 O ATOM 182 CB PRO A 708 -21.383 -12.636 19.358 1.00 63.73 C ATOM 183 CG PRO A 708 -22.174 -13.538 20.273 1.00 63.91 C ATOM 184 CD PRO A 708 -21.337 -14.829 20.385 1.00 63.75 C ATOM 185 N ASP A 709 -17.871 -13.646 18.920 1.00 63.66 N ATOM 186 CA ASP A 709 -16.515 -13.130 18.804 1.00 63.09 C ATOM 187 C ASP A 709 -15.863 -12.832 17.472 1.00 60.84 C ATOM 188 O ASP A 709 -15.414 -13.735 16.770 1.00 61.06 O ATOM 189 CB ASP A 709 -15.553 -13.985 19.658 1.00 65.30 C ATOM 190 CG ASP A 709 -15.632 -15.470 19.332 1.00 67.07 C ATOM 191 OD1 ASP A 709 -16.741 -16.042 19.381 1.00 69.61 O ATOM 192 OD2 ASP A 709 -14.573 -16.072 19.049 1.00 67.32 O ATOM 193 N THR A 710 -15.817 -11.543 17.140 1.00 58.21 N ATOM 194 CA THR A 710 -15.165 -11.092 15.921 1.00 55.33 C ATOM 195 C THR A 710 -13.752 -10.747 16.369 1.00 53.57 C ATOM 196 O THR A 710 -13.473 -10.733 17.564 1.00 52.36 O ATOM 197 CB THR A 710 -15.853 -9.842 15.328 1.00 55.55 C ATOM 198 OG1 THR A 710 -15.783 -8.745 16.250 1.00 55.25 O ATOM 199 CG2 THR A 710 -17.306 -10.160 15.008 1.00 55.54 C ATOM 200 N SER A 711 -12.848 -10.506 15.431 1.00 51.83 N ATOM 201 CA SER A 711 -11.485 -10.173 15.825 1.00 51.79 C ATOM 202 C SER A 711 -11.484 -8.822 16.539 1.00 52.18 C ATOM 203 O SER A 711 -10.703 -8.586 17.461 1.00 53.24 O ATOM 204 CB SER A 711 -10.577 -10.111 14.595 1.00 51.26 C ATOM 205 OG SER A 711 -9.209 -10.092 14.964 1.00 49.88 O ATOM 206 N SER A 712 -12.382 -7.940 16.112 1.00 51.94 N ATOM 207 CA SER A 712 -12.489 -6.606 16.688 1.00 50.65 C ATOM 208 C SER A 712 -13.038 -6.608 18.104 1.00 48.89 C ATOM 209 O SER A 712 -12.508 -5.925 18.983 1.00 48.05 O ATOM 210 CB SER A 712 -13.368 -5.733 15.795 1.00 52.10 C ATOM 211 OG SER A 712 -12.768 -5.569 14.521 1.00 54.83 O ATOM 212 N SER A 713 -14.103 -7.374 18.319 1.00 47.24 N ATOM 213 CA SER A 713 -14.725 -7.457 19.636 1.00 45.64 C ATOM 214 C SER A 713 -13.843 -8.240 20.599 1.00 44.32 C ATOM 215 O SER A 713 -13.995 -8.129 21.816 1.00 45.92 O ATOM 216 CB SER A 713 -16.085 -8.144 19.545 1.00 45.50 C ATOM 217 OG SER A 713 -15.944 -9.544 19.691 1.00 46.00 O ATOM 218 N LEU A 714 -12.930 -9.039 20.060 1.00 41.19 N ATOM 219 CA LEU A 714 -12.045 -9.818 20.913 1.00 39.17 C ATOM 220 C LEU A 714 -10.875 -8.947 21.370 1.00 37.81 C ATOM 221 O LEU A 714 -10.514 -8.952 22.550 1.00 38.79 O ATOM 222 CB LEU A 714 -11.532 -11.056 20.169 1.00 39.00 C ATOM 223 CG LEU A 714 -10.779 -12.094 21.004 1.00 39.03 C ATOM 224 CD1 LEU A 714 -11.652 -12.557 22.172 1.00 38.72 C ATOM 225 CD2 LEU A 714 -10.386 -13.276 20.128 1.00 36.19 C ATOM 226 N LEU A 715 -10.297 -8.191 20.441 1.00 34.90 N ATOM 227 CA LEU A 715 -9.179 -7.310 20.761 1.00 33.75 C ATOM 228 C LEU A 715 -9.604 -6.215 21.723 1.00 33.37 C ATOM 229 O LEU A 715 -8.863 -5.854 22.637 1.00 35.35 O ATOM 230 CB LEU A 715 -8.616 -6.675 19.491 1.00 34.21 C ATOM 231 CG LEU A 715 -7.804 -7.623 18.607 1.00 33.86 C ATOM 232 CD1 LEU A 715 -7.293 -6.892 17.386 1.00 33.41 C ATOM 233 CD2 LEU A 715 -6.653 -8.177 19.412 1.00 33.67 C ATOM 234 N THR A 716 -10.800 -5.684 21.517 1.00 31.62 N ATOM 235 CA THR A 716 -11.302 -4.635 22.385 1.00 31.03 C ATOM 236 C THR A 716 -11.465 -5.172 23.808 1.00 31.04 C ATOM 237 O THR A 716 -11.111 -4.499 24.777 1.00 31.48 O ATOM 238 CB THR A 716 -12.636 -4.078 21.847 1.00 30.46 C ATOM 239 OG1 THR A 716 -12.403 -3.441 20.580 1.00 33.16 O ATOM 240 CG2 THR A 716 -13.221 -3.063 22.795 1.00 30.19 C ATOM 241 N SER A 717 -11.975 -6.395 23.938 1.00 31.70 N ATOM 242 CA SER A 717 -12.151 -6.996 25.257 1.00 31.01 C ATOM 243 C SER A 717 -10.801 -7.214 25.934 1.00 29.16 C ATOM 244 O SER A 717 -10.685 -7.105 27.149 1.00 29.74 O ATOM 245 CB SER A 717 -12.894 -8.328 25.154 1.00 31.25 C ATOM 246 OG SER A 717 -14.231 -8.128 24.732 1.00 35.25 O ATOM 247 N LEU A 718 -9.775 -7.509 25.138 1.00 26.98 N ATOM 248 CA LEU A 718 -8.447 -7.731 25.685 1.00 26.21 C ATOM 249 C LEU A 718 -7.807 -6.413 26.135 1.00 26.84 C ATOM 250 O LEU A 718 -7.010 -6.392 27.068 1.00 26.19 O ATOM 251 CB LEU A 718 -7.561 -8.434 24.657 1.00 21.92 C ATOM 252 CG LEU A 718 -7.722 -9.960 24.596 1.00 23.22 C ATOM 253 CD1 LEU A 718 -6.852 -10.523 23.485 1.00 21.29 C ATOM 254 CD2 LEU A 718 -7.344 -10.587 25.938 1.00 18.72 C ATOM 255 N ASN A 719 -8.120 -5.320 25.438 1.00 27.10 N ATOM 256 CA ASN A 719 -7.605 -4.014 25.842 1.00 27.18 C ATOM 257 C ASN A 719 -8.307 -3.547 27.121 1.00 27.96 C ATOM 258 O ASN A 719 -7.699 -2.879 27.969 1.00 27.24 O ATOM 259 CB ASN A 719 -7.823 -2.972 24.743 1.00 27.33 C ATOM 260 CG ASN A 719 -7.057 -3.300 23.481 1.00 27.04 C ATOM 261 OD1 ASN A 719 -6.086 -4.057 23.511 1.00 24.66 O ATOM 262 ND2 ASN A 719 -7.480 -2.716 22.361 1.00 27.67 N ATOM 263 N GLN A 720 -9.590 -3.892 27.249 1.00 27.74 N ATOM 264 CA GLN A 720 -10.379 -3.530 28.426 1.00 27.53 C ATOM 265 C GLN A 720 -9.845 -4.239 29.669 1.00 25.93 C ATOM 266 O GLN A 720 -9.718 -3.635 30.739 1.00 26.89 O ATOM 267 CB GLN A 720 -11.848 -3.911 28.231 1.00 28.67 C ATOM 268 CG GLN A 720 -12.617 -3.951 29.537 1.00 33.15 C ATOM 269 CD GLN A 720 -12.603 -2.611 30.243 1.00 36.62 C ATOM 270 OE1 GLN A 720 -12.752 -2.524 31.463 1.00 37.95 O ATOM 271 NE2 GLN A 720 -12.430 -1.545 29.469 1.00 39.28 N ATOM 272 N LEU A 721 -9.557 -5.527 29.517 1.00 23.18 N ATOM 273 CA LEU A 721 -9.028 -6.350 30.593 1.00 21.32 C ATOM 274 C LEU A 721 -7.655 -5.790 30.953 1.00 21.40 C ATOM 275 O LEU A 721 -7.284 -5.726 32.125 1.00 23.33 O ATOM 276 CB LEU A 721 -8.901 -7.799 30.111 1.00 22.53 C ATOM 277 CG LEU A 721 -8.440 -8.895 31.069 1.00 25.02 C ATOM 278 CD1 LEU A 721 -9.546 -9.234 32.069 1.00 23.90 C ATOM 279 CD2 LEU A 721 -8.072 -10.134 30.259 1.00 23.05 C ATOM 280 N GLY A 722 -6.902 -5.383 29.937 1.00 20.71 N ATOM 281 CA GLY A 722 -5.593 -4.805 30.172 1.00 20.33 C ATOM 282 C GLY A 722 -5.723 -3.507 30.952 1.00 21.40 C ATOM 283 O GLY A 722 -4.956 -3.261 31.889 1.00 22.75 O ATOM 284 N GLU A 723 -6.688 -2.668 30.580 1.00 21.11 N ATOM 285 CA GLU A 723 -6.903 -1.392 31.269 1.00 20.06 C ATOM 286 C GLU A 723 -7.141 -1.709 32.742 1.00 19.76 C ATOM 287 O GLU A 723 -6.573 -1.071 33.627 1.00 17.08 O ATOM 288 CB GLU A 723 -8.124 -0.653 30.681 1.00 20.30 C ATOM 289 CG GLU A 723 -8.452 0.741 31.287 1.00 20.58 C ATOM 290 CD GLU A 723 -7.530 1.854 30.795 1.00 22.15 C ATOM 291 OE1 GLU A 723 -7.690 3.014 31.236 1.00 25.35 O ATOM 292 OE2 GLU A 723 -6.645 1.573 29.965 1.00 23.20 O ATOM 293 N ARG A 724 -7.972 -2.717 32.996 1.00 21.21 N ATOM 294 CA ARG A 724 -8.280 -3.108 34.363 1.00 22.27 C ATOM 295 C ARG A 724 -7.068 -3.701 35.069 1.00 22.23 C ATOM 296 O ARG A 724 -6.889 -3.507 36.265 1.00 24.99 O ATOM 297 CB ARG A 724 -9.451 -4.095 34.391 1.00 21.41 C ATOM 298 CG ARG A 724 -10.717 -3.551 33.736 1.00 25.10 C ATOM 299 CD ARG A 724 -11.907 -4.483 33.885 1.00 25.32 C ATOM 300 NE ARG A 724 -13.059 -4.029 33.111 1.00 27.16 N ATOM 301 CZ ARG A 724 -14.279 -4.550 33.190 1.00 29.43 C ATOM 302 NH1 ARG A 724 -14.520 -5.558 34.021 1.00 33.62 N ATOM 303 NH2 ARG A 724 -15.261 -4.068 32.446 1.00 29.71 N ATOM 304 N GLN A 725 -6.227 -4.413 34.342 1.00 23.34 N ATOM 305 CA GLN A 725 -5.058 -4.996 34.974 1.00 24.69 C ATOM 306 C GLN A 725 -4.028 -3.931 35.307 1.00 24.35 C ATOM 307 O GLN A 725 -3.339 -4.022 36.321 1.00 25.16 O ATOM 308 CB GLN A 725 -4.451 -6.086 34.083 1.00 25.30 C ATOM 309 CG GLN A 725 -5.289 -7.355 34.068 1.00 27.76 C ATOM 310 CD GLN A 725 -4.548 -8.546 33.497 1.00 30.25 C ATOM 311 OE1 GLN A 725 -3.389 -8.440 33.093 1.00 32.16 O ATOM 312 NE2 GLN A 725 -5.215 -9.694 33.458 1.00 30.87 N ATOM 313 N LEU A 726 -3.931 -2.916 34.457 1.00 24.38 N ATOM 314 CA LEU A 726 -2.992 -1.824 34.681 1.00 23.02 C ATOM 315 C LEU A 726 -3.326 -1.144 36.010 1.00 22.68 C ATOM 316 O LEU A 726 -2.433 -0.820 36.803 1.00 19.83 O ATOM 317 CB LEU A 726 -3.085 -0.816 33.538 1.00 22.07 C ATOM 318 CG LEU A 726 -2.174 0.413 33.598 1.00 23.48 C ATOM 319 CD1 LEU A 726 -0.719 -0.018 33.736 1.00 21.88 C ATOM 320 CD2 LEU A 726 -2.376 1.242 32.339 1.00 20.40 C ATOM 321 N LEU A 727 -4.620 -0.936 36.247 1.00 22.09 N ATOM 322 CA LEU A 727 -5.065 -0.309 37.476 1.00 23.33 C ATOM 323 C LEU A 727 -4.608 -1.152 38.669 1.00 24.65 C ATOM 324 O LEU A 727 -4.076 -0.619 39.640 1.00 25.68 O ATOM 325 CB LEU A 727 -6.592 -0.175 37.501 1.00 22.29 C ATOM 326 CG LEU A 727 -7.195 0.359 38.818 1.00 19.90 C ATOM 327 CD1 LEU A 727 -7.109 1.879 38.831 1.00 20.22 C ATOM 328 CD2 LEU A 727 -8.640 -0.082 38.965 1.00 18.71 C ATOM 329 N SER A 728 -4.813 -2.466 38.581 1.00 24.88 N ATOM 330 CA SER A 728 -4.430 -3.381 39.651 1.00 25.86 C ATOM 331 C SER A 728 -2.921 -3.409 39.872 1.00 23.63 C ATOM 332 O SER A 728 -2.460 -3.509 41.001 1.00 26.14 O ATOM 333 CB SER A 728 -4.938 -4.803 39.358 1.00 27.19 C ATOM 334 OG SER A 728 -4.230 -5.392 38.283 1.00 31.21 O ATOM 335 N VAL A 729 -2.155 -3.333 38.799 1.00 21.06 N ATOM 336 CA VAL A 729 -0.711 -3.316 38.917 1.00 22.16 C ATOM 337 C VAL A 729 -0.271 -2.108 39.746 1.00 24.11 C ATOM 338 O VAL A 729 0.470 -2.238 40.721 1.00 27.34 O ATOM 339 CB VAL A 729 -0.061 -3.220 37.532 1.00 23.61 C ATOM 340 CG1 VAL A 729 1.440 -2.990 37.667 1.00 23.19 C ATOM 341 CG2 VAL A 729 -0.356 -4.480 36.751 1.00 20.19 C ATOM 342 N VAL A 730 -0.740 -0.929 39.358 1.00 23.74 N ATOM 343 CA VAL A 730 -0.398 0.292 40.053 1.00 24.15 C ATOM 344 C VAL A 730 -0.776 0.240 41.530 1.00 25.88 C ATOM 345 O VAL A 730 0.039 0.568 42.394 1.00 24.28 O ATOM 346 CB VAL A 730 -1.075 1.508 39.396 1.00 24.29 C ATOM 347 CG1 VAL A 730 -0.712 2.782 40.146 1.00 24.38 C ATOM 348 CG2 VAL A 730 -0.642 1.606 37.944 1.00 22.51 C ATOM 349 N LYS A 731 -2.009 -0.165 41.825 1.00 25.82 N ATOM 350 CA LYS A 731 -2.443 -0.261 43.213 1.00 26.08 C ATOM 351 C LYS A 731 -1.576 -1.261 43.966 1.00 26.49 C ATOM 352 O LYS A 731 -1.278 -1.071 45.144 1.00 27.70 O ATOM 353 CB LYS A 731 -3.899 -0.704 43.286 1.00 27.46 C ATOM 354 CG LYS A 731 -4.877 0.432 43.432 1.00 29.48 C ATOM 355 CD LYS A 731 -6.149 0.105 42.683 1.00 30.37 C ATOM 356 CE LYS A 731 -7.365 0.491 43.492 1.00 32.96 C ATOM 357 NZ LYS A 731 -8.566 -0.236 43.005 1.00 38.30 N ATOM 358 N TRP A 732 -1.180 -2.327 43.273 1.00 25.33 N ATOM 359 CA TRP A 732 -0.333 -3.369 43.847 1.00 23.75 C ATOM 360 C TRP A 732 1.056 -2.836 44.183 1.00 23.32 C ATOM 361 O TRP A 732 1.555 -3.056 45.284 1.00 22.52 O ATOM 362 CB TRP A 732 -0.222 -4.535 42.853 1.00 23.70 C ATOM 363 CG TRP A 732 0.847 -5.570 43.145 1.00 19.28 C ATOM 364 CD1 TRP A 732 0.827 -6.531 44.115 1.00 20.81 C ATOM 365 CD2 TRP A 732 2.042 -5.794 42.386 1.00 18.94 C ATOM 366 NE1 TRP A 732 1.931 -7.347 44.000 1.00 19.24 N ATOM 367 CE2 TRP A 732 2.693 -6.915 42.947 1.00 18.95 C ATOM 368 CE3 TRP A 732 2.624 -5.155 41.282 1.00 19.10 C ATOM 369 CZ2 TRP A 732 3.899 -7.414 42.442 1.00 19.39 C ATOM 370 CZ3 TRP A 732 3.827 -5.653 40.777 1.00 22.08 C ATOM 371 CH2 TRP A 732 4.450 -6.773 41.359 1.00 21.73 C ATOM 372 N SER A 733 1.674 -2.131 43.238 1.00 22.45 N ATOM 373 CA SER A 733 3.012 -1.588 43.468 1.00 23.25 C ATOM 374 C SER A 733 3.086 -0.708 44.714 1.00 23.61 C ATOM 375 O SER A 733 4.161 -0.535 45.288 1.00 24.11 O ATOM 376 CB SER A 733 3.472 -0.765 42.267 1.00 22.86 C ATOM 377 OG SER A 733 2.831 0.497 42.259 1.00 18.47 O ATOM 378 N LYS A 734 1.951 -0.149 45.125 1.00 23.58 N ATOM 379 CA LYS A 734 1.924 0.719 46.298 1.00 25.93 C ATOM 380 C LYS A 734 2.024 -0.016 47.633 1.00 26.15 C ATOM 381 O LYS A 734 2.300 0.599 48.658 1.00 28.73 O ATOM 382 CB LYS A 734 0.674 1.605 46.275 1.00 26.76 C ATOM 383 CG LYS A 734 0.868 2.883 45.475 1.00 30.50 C ATOM 384 CD LYS A 734 -0.445 3.584 45.180 1.00 32.49 C ATOM 385 CE LYS A 734 -0.955 4.346 46.389 1.00 34.54 C ATOM 386 NZ LYS A 734 -2.114 5.213 46.036 1.00 36.77 N ATOM 387 N SER A 735 1.794 -1.327 47.623 1.00 26.29 N ATOM 388 CA SER A 735 1.881 -2.130 48.831 1.00 24.54 C ATOM 389 C SER A 735 3.126 -3.009 48.746 1.00 24.53 C ATOM 390 O SER A 735 3.512 -3.656 49.724 1.00 25.93 O ATOM 391 CB SER A 735 0.639 -3.014 48.982 1.00 23.11 C ATOM 392 OG SER A 735 -0.531 -2.235 49.132 1.00 22.29 O ATOM 393 N LEU A 736 3.748 -3.030 47.573 1.00 23.24 N ATOM 394 CA LEU A 736 4.943 -3.836 47.348 1.00 22.86 C ATOM 395 C LEU A 736 6.092 -3.317 48.191 1.00 24.09 C ATOM 396 O LEU A 736 6.636 -2.255 47.910 1.00 26.44 O ATOM 397 CB LEU A 736 5.339 -3.791 45.868 1.00 22.29 C ATOM 398 CG LEU A 736 6.569 -4.627 45.495 1.00 21.41 C ATOM 399 CD1 LEU A 736 6.361 -6.074 45.909 1.00 20.60 C ATOM 400 CD2 LEU A 736 6.827 -4.524 44.015 1.00 19.51 C ATOM 401 N PRO A 737 6.490 -4.066 49.231 1.00 25.56 N ATOM 402 CA PRO A 737 7.591 -3.617 50.091 1.00 25.47 C ATOM 403 C PRO A 737 8.777 -3.059 49.310 1.00 25.65 C ATOM 404 O PRO A 737 9.279 -3.691 48.376 1.00 25.77 O ATOM 405 CB PRO A 737 7.938 -4.877 50.889 1.00 25.55 C ATOM 406 CG PRO A 737 6.607 -5.553 51.026 1.00 23.31 C ATOM 407 CD PRO A 737 6.043 -5.419 49.623 1.00 25.94 C ATOM 408 N GLY A 738 9.191 -1.853 49.689 1.00 26.87 N ATOM 409 CA GLY A 738 10.316 -1.196 49.043 1.00 27.72 C ATOM 410 C GLY A 738 10.027 -0.307 47.844 1.00 28.77 C ATOM 411 O GLY A 738 10.786 0.626 47.575 1.00 30.19 O ATOM 412 N PHE A 739 8.956 -0.587 47.105 1.00 29.01 N ATOM 413 CA PHE A 739 8.638 0.193 45.906 1.00 28.11 C ATOM 414 C PHE A 739 8.377 1.692 46.117 1.00 29.01 C ATOM 415 O PHE A 739 8.972 2.526 45.440 1.00 28.81 O ATOM 416 CB PHE A 739 7.443 -0.415 45.166 1.00 26.31 C ATOM 417 CG PHE A 739 7.378 -0.026 43.713 1.00 28.23 C ATOM 418 CD1 PHE A 739 8.334 -0.499 42.810 1.00 27.49 C ATOM 419 CD2 PHE A 739 6.384 0.830 43.240 1.00 27.13 C ATOM 420 CE1 PHE A 739 8.298 -0.124 41.462 1.00 28.35 C ATOM 421 CE2 PHE A 739 6.343 1.211 41.887 1.00 25.63 C ATOM 422 CZ PHE A 739 7.300 0.734 40.999 1.00 24.61 C ATOM 423 N ARG A 740 7.484 2.026 47.043 1.00 28.83 N ATOM 424 CA ARG A 740 7.142 3.416 47.315 1.00 30.34 C ATOM 425 C ARG A 740 8.331 4.228 47.809 1.00 31.57 C ATOM 426 O ARG A 740 8.234 5.441 47.971 1.00 31.26 O ATOM 427 CB ARG A 740 6.041 3.487 48.369 1.00 29.24 C ATOM 428 CG ARG A 740 6.408 2.725 49.629 1.00 31.93 C ATOM 429 CD ARG A 740 5.445 2.957 50.770 1.00 31.13 C ATOM 430 NE ARG A 740 5.971 2.395 52.013 1.00 30.80 N ATOM 431 CZ ARG A 740 5.435 2.607 53.211 1.00 29.37 C ATOM 432 NH1 ARG A 740 4.361 3.369 53.326 1.00 28.59 N ATOM 433 NH2 ARG A 740 5.977 2.061 54.292 1.00 31.35 N ATOM 434 N ASN A 741 9.455 3.564 48.056 1.00 32.75 N ATOM 435 CA ASN A 741 10.621 4.274 48.561 1.00 32.53 C ATOM 436 C ASN A 741 11.595 4.700 47.469 1.00 31.89 C ATOM 437 O ASN A 741 12.649 5.268 47.744 1.00 32.32 O ATOM 438 CB ASN A 741 11.301 3.422 49.638 1.00 34.28 C ATOM 439 CG ASN A 741 10.387 3.172 50.835 1.00 34.16 C ATOM 440 OD1 ASN A 741 10.433 2.113 51.458 1.00 35.23 O ATOM 441 ND2 ASN A 741 9.551 4.158 51.161 1.00 35.58 N ATOM 442 N LEU A 742 11.225 4.428 46.221 1.00 31.43 N ATOM 443 CA LEU A 742 12.035 4.822 45.077 1.00 29.66 C ATOM 444 C LEU A 742 11.395 6.120 44.597 1.00 29.56 C ATOM 445 O LEU A 742 10.248 6.407 44.932 1.00 29.54 O ATOM 446 CB LEU A 742 11.956 3.769 43.967 1.00 29.11 C ATOM 447 CG LEU A 742 12.211 2.301 44.317 1.00 27.99 C ATOM 448 CD1 LEU A 742 11.889 1.427 43.117 1.00 29.49 C ATOM 449 CD2 LEU A 742 13.654 2.104 44.740 1.00 28.68 C ATOM 450 N HIS A 743 12.141 6.907 43.833 1.00 30.70 N ATOM 451 CA HIS A 743 11.645 8.172 43.289 1.00 30.63 C ATOM 452 C HIS A 743 10.303 7.922 42.582 1.00 31.03 C ATOM 453 O HIS A 743 10.073 6.837 42.042 1.00 31.06 O ATOM 454 CB HIS A 743 12.654 8.701 42.266 1.00 32.12 C ATOM 455 CG HIS A 743 12.639 10.185 42.106 1.00 33.33 C ATOM 456 ND1 HIS A 743 13.575 11.003 42.706 1.00 33.95 N ATOM 457 CD2 HIS A 743 11.809 11.004 41.415 1.00 33.90 C ATOM 458 CE1 HIS A 743 13.324 12.260 42.388 1.00 34.27 C ATOM 459 NE2 HIS A 743 12.258 12.289 41.606 1.00 33.68 N ATOM 460 N ILE A 744 9.420 8.915 42.577 1.00 30.30 N ATOM 461 CA ILE A 744 8.139 8.749 41.900 1.00 31.07 C ATOM 462 C ILE A 744 8.369 8.519 40.401 1.00 30.40 C ATOM 463 O ILE A 744 7.658 7.744 39.770 1.00 27.33 O ATOM 464 CB ILE A 744 7.226 9.986 42.076 1.00 31.31 C ATOM 465 CG1 ILE A 744 6.763 10.087 43.527 1.00 33.61 C ATOM 466 CG2 ILE A 744 5.998 9.865 41.184 1.00 31.94 C ATOM 467 CD1 ILE A 744 5.979 8.874 43.990 1.00 35.54 C ATOM 468 N ASP A 745 9.363 9.200 39.838 1.00 30.79 N ATOM 469 CA ASP A 745 9.668 9.047 38.419 1.00 30.42 C ATOM 470 C ASP A 745 10.025 7.598 38.133 1.00 30.34 C ATOM 471 O ASP A 745 9.573 7.018 37.147 1.00 28.28 O ATOM 472 CB ASP A 745 10.849 9.931 38.003 1.00 31.74 C ATOM 473 CG ASP A 745 10.457 11.381 37.774 1.00 34.87 C ATOM 474 OD1 ASP A 745 9.245 11.700 37.756 1.00 34.93 O ATOM 475 OD2 ASP A 745 11.378 12.209 37.592 1.00 36.11 O ATOM 476 N ASP A 746 10.851 7.032 39.009 1.00 30.07 N ATOM 477 CA ASP A 746 11.303 5.655 38.895 1.00 29.81 C ATOM 478 C ASP A 746 10.149 4.669 38.996 1.00 28.14 C ATOM 479 O ASP A 746 10.074 3.714 38.235 1.00 28.64 O ATOM 480 CB ASP A 746 12.339 5.356 39.980 1.00 29.72 C ATOM 481 CG ASP A 746 13.666 6.056 39.727 1.00 31.38 C ATOM 482 OD1 ASP A 746 13.817 6.708 38.672 1.00 29.58 O ATOM 483 OD2 ASP A 746 14.563 5.945 40.585 1.00 32.67 O ATOM 484 N GLN A 747 9.254 4.897 39.945 1.00 28.03 N ATOM 485 CA GLN A 747 8.112 4.020 40.096 1.00 27.29 C ATOM 486 C GLN A 747 7.328 4.016 38.790 1.00 27.76 C ATOM 487 O GLN A 747 6.952 2.965 38.275 1.00 29.16 O ATOM 488 CB GLN A 747 7.220 4.497 41.236 1.00 27.51 C ATOM 489 CG GLN A 747 7.925 4.584 42.578 1.00 27.70 C ATOM 490 CD GLN A 747 7.021 5.146 43.650 1.00 28.40 C ATOM 491 OE1 GLN A 747 7.459 5.908 44.515 1.00 26.92 O ATOM 492 NE2 GLN A 747 5.745 4.775 43.598 1.00 27.34 N ATOM 493 N ILE A 748 7.099 5.198 38.240 1.00 28.03 N ATOM 494 CA ILE A 748 6.351 5.331 36.991 1.00 27.46 C ATOM 495 C ILE A 748 7.023 4.646 35.797 1.00 26.72 C ATOM 496 O ILE A 748 6.356 3.974 35.005 1.00 25.05 O ATOM 497 CB ILE A 748 6.105 6.820 36.663 1.00 24.77 C ATOM 498 CG1 ILE A 748 5.268 7.445 37.780 1.00 25.30 C ATOM 499 CG2 ILE A 748 5.391 6.955 35.316 1.00 26.72 C ATOM 500 CD1 ILE A 748 5.095 8.946 37.674 1.00 26.27 C ATOM 501 N THR A 749 8.339 4.820 35.684 1.00 26.50 N ATOM 502 CA THR A 749 9.127 4.238 34.599 1.00 26.65 C ATOM 503 C THR A 749 9.120 2.710 34.640 1.00 26.59 C ATOM 504 O THR A 749 8.923 2.047 33.620 1.00 27.90 O ATOM 505 CB THR A 749 10.591 4.727 34.657 1.00 25.87 C ATOM 506 OG1 THR A 749 10.627 6.154 34.535 1.00 27.82 O ATOM 507 CG2 THR A 749 11.410 4.120 33.533 1.00 28.04 C ATOM 508 N LEU A 750 9.342 2.147 35.819 1.00 27.18 N ATOM 509 CA LEU A 750 9.356 0.697 35.959 1.00 25.86 C ATOM 510 C LEU A 750 7.985 0.119 35.649 1.00 25.21 C ATOM 511 O LEU A 750 7.884 -0.923 35.010 1.00 25.14 O ATOM 512 CB LEU A 750 9.785 0.302 37.368 1.00 26.99 C ATOM 513 CG LEU A 750 11.192 0.732 37.791 1.00 27.71 C ATOM 514 CD1 LEU A 750 11.370 0.450 39.273 1.00 27.02 C ATOM 515 CD2 LEU A 750 12.243 -0.009 36.968 1.00 26.81 C ATOM 516 N ILE A 751 6.924 0.781 36.097 1.00 25.30 N ATOM 517 CA ILE A 751 5.594 0.274 35.799 1.00 25.43 C ATOM 518 C ILE A 751 5.353 0.316 34.291 1.00 26.39 C ATOM 519 O ILE A 751 5.040 -0.701 33.689 1.00 27.61 O ATOM 520 CB ILE A 751 4.479 1.076 36.490 1.00 24.97 C ATOM 521 CG1 ILE A 751 4.532 0.861 38.003 1.00 26.82 C ATOM 522 CG2 ILE A 751 3.123 0.627 35.967 1.00 23.81 C ATOM 523 CD1 ILE A 751 4.261 -0.568 38.412 1.00 31.84 C ATOM 524 N GLN A 752 5.519 1.482 33.676 1.00 26.95 N ATOM 525 CA GLN A 752 5.285 1.600 32.240 1.00 27.20 C ATOM 526 C GLN A 752 6.190 0.717 31.372 1.00 27.57 C ATOM 527 O GLN A 752 5.823 0.377 30.252 1.00 27.71 O ATOM 528 CB GLN A 752 5.391 3.066 31.804 1.00 24.84 C ATOM 529 CG GLN A 752 4.376 3.944 32.518 1.00 23.47 C ATOM 530 CD GLN A 752 4.290 5.342 31.957 1.00 23.67 C ATOM 531 OE1 GLN A 752 5.251 5.852 31.377 1.00 24.90 O ATOM 532 NE2 GLN A 752 3.137 5.983 32.144 1.00 22.53 N ATOM 533 N TYR A 753 7.360 0.343 31.887 1.00 27.37 N ATOM 534 CA TYR A 753 8.307 -0.512 31.175 1.00 26.94 C ATOM 535 C TYR A 753 7.892 -1.984 31.281 1.00 27.12 C ATOM 536 O TYR A 753 8.095 -2.762 30.352 1.00 25.69 O ATOM 537 CB TYR A 753 9.703 -0.405 31.806 1.00 28.92 C ATOM 538 CG TYR A 753 10.603 0.694 31.283 1.00 29.35 C ATOM 539 CD1 TYR A 753 10.096 1.758 30.537 1.00 30.04 C ATOM 540 CD2 TYR A 753 11.967 0.687 31.575 1.00 29.46 C ATOM 541 CE1 TYR A 753 10.924 2.788 30.101 1.00 29.82 C ATOM 542 CE2 TYR A 753 12.805 1.713 31.143 1.00 30.18 C ATOM 543 CZ TYR A 753 12.276 2.759 30.408 1.00 30.21 C ATOM 544 OH TYR A 753 13.092 3.783 29.988 1.00 31.51 O ATOM 545 N SER A 754 7.282 -2.347 32.409 1.00 25.55 N ATOM 546 CA SER A 754 6.926 -3.739 32.652 1.00 25.00 C ATOM 547 C SER A 754 5.485 -4.238 32.615 1.00 24.31 C ATOM 548 O SER A 754 5.269 -5.440 32.793 1.00 22.80 O ATOM 549 CB SER A 754 7.511 -4.167 33.997 1.00 25.06 C ATOM 550 OG SER A 754 6.739 -3.627 35.056 1.00 23.02 O ATOM 551 N TRP A 755 4.507 -3.367 32.398 1.00 22.60 N ATOM 552 CA TRP A 755 3.120 -3.827 32.388 1.00 24.92 C ATOM 553 C TRP A 755 2.858 -5.056 31.512 1.00 24.08 C ATOM 554 O TRP A 755 2.146 -5.974 31.920 1.00 24.39 O ATOM 555 CB TRP A 755 2.167 -2.716 31.953 1.00 27.78 C ATOM 556 CG TRP A 755 2.366 -2.215 30.545 1.00 34.69 C ATOM 557 CD1 TRP A 755 3.307 -1.327 30.116 1.00 35.35 C ATOM 558 CD2 TRP A 755 1.595 -2.570 29.392 1.00 37.00 C ATOM 559 NE1 TRP A 755 3.171 -1.106 28.770 1.00 38.79 N ATOM 560 CE2 TRP A 755 2.126 -1.856 28.300 1.00 38.70 C ATOM 561 CE3 TRP A 755 0.506 -3.422 29.176 1.00 39.95 C ATOM 562 CZ2 TRP A 755 1.608 -1.964 27.010 1.00 40.96 C ATOM 563 CZ3 TRP A 755 -0.009 -3.533 27.895 1.00 41.38 C ATOM 564 CH2 TRP A 755 0.544 -2.805 26.827 1.00 42.61 C ATOM 565 N MET A 756 3.426 -5.056 30.310 1.00 23.62 N ATOM 566 CA MET A 756 3.234 -6.143 29.351 1.00 25.10 C ATOM 567 C MET A 756 3.755 -7.480 29.866 1.00 24.92 C ATOM 568 O MET A 756 3.027 -8.473 29.877 1.00 24.63 O ATOM 569 CB MET A 756 3.928 -5.800 28.025 1.00 26.32 C ATOM 570 CG MET A 756 3.720 -6.805 26.892 1.00 24.45 C ATOM 571 SD MET A 756 2.052 -6.782 26.190 1.00 30.75 S ATOM 572 CE MET A 756 2.125 -5.357 25.096 1.00 25.01 C ATOM 573 N SER A 757 5.019 -7.498 30.283 1.00 23.96 N ATOM 574 CA SER A 757 5.646 -8.701 30.809 1.00 24.27 C ATOM 575 C SER A 757 4.852 -9.221 32.000 1.00 24.40 C ATOM 576 O SER A 757 4.679 -10.429 32.166 1.00 26.06 O ATOM 577 CB SER A 757 7.072 -8.395 31.245 1.00 24.41 C ATOM 578 OG SER A 757 7.075 -7.440 32.292 1.00 31.63 O ATOM 579 N LEU A 758 4.373 -8.299 32.829 1.00 24.05 N ATOM 580 CA LEU A 758 3.600 -8.656 34.010 1.00 23.62 C ATOM 581 C LEU A 758 2.267 -9.309 33.653 1.00 23.37 C ATOM 582 O LEU A 758 1.866 -10.284 34.281 1.00 21.19 O ATOM 583 CB LEU A 758 3.330 -7.420 34.871 1.00 22.49 C ATOM 584 CG LEU A 758 4.460 -6.835 35.708 1.00 22.94 C ATOM 585 CD1 LEU A 758 3.913 -5.659 36.511 1.00 20.70 C ATOM 586 CD2 LEU A 758 5.031 -7.898 36.642 1.00 20.89 C ATOM 587 N MET A 759 1.584 -8.760 32.648 1.00 23.96 N ATOM 588 CA MET A 759 0.286 -9.283 32.221 1.00 24.87 C ATOM 589 C MET A 759 0.363 -10.649 31.530 1.00 23.96 C ATOM 590 O MET A 759 -0.554 -11.457 31.659 1.00 24.11 O ATOM 591 CB MET A 759 -0.421 -8.295 31.280 1.00 25.84 C ATOM 592 CG MET A 759 -0.968 -7.023 31.933 1.00 25.98 C ATOM 593 SD MET A 759 -1.768 -5.933 30.706 1.00 28.75 S ATOM 594 CE MET A 759 -2.219 -4.449 31.755 1.00 29.18 C ATOM 595 N VAL A 760 1.440 -10.900 30.792 1.00 23.25 N ATOM 596 CA VAL A 760 1.592 -12.175 30.103 1.00 22.72 C ATOM 597 C VAL A 760 2.123 -13.243 31.063 1.00 24.02 C ATOM 598 O VAL A 760 1.845 -14.432 30.911 1.00 22.42 O ATOM 599 CB VAL A 760 2.539 -12.043 28.882 1.00 22.57 C ATOM 600 CG1 VAL A 760 3.921 -11.619 29.335 1.00 22.71 C ATOM 601 CG2 VAL A 760 2.592 -13.354 28.106 1.00 21.35 C ATOM 602 N PHE A 761 2.873 -12.801 32.068 1.00 25.53 N ATOM 603 CA PHE A 761 3.441 -13.702 33.062 1.00 26.19 C ATOM 604 C PHE A 761 2.323 -14.198 33.979 1.00 27.23 C ATOM 605 O PHE A 761 2.315 -15.355 34.408 1.00 27.60 O ATOM 606 CB PHE A 761 4.503 -12.958 33.872 1.00 25.53 C ATOM 607 CG PHE A 761 5.333 -13.840 34.742 1.00 26.69 C ATOM 608 CD1 PHE A 761 6.320 -14.655 34.193 1.00 27.74 C ATOM 609 CD2 PHE A 761 5.132 -13.863 36.115 1.00 26.82 C ATOM 610 CE1 PHE A 761 7.093 -15.474 34.998 1.00 27.18 C ATOM 611 CE2 PHE A 761 5.901 -14.683 36.934 1.00 27.61 C ATOM 612 CZ PHE A 761 6.883 -15.488 36.378 1.00 29.12 C ATOM 613 N GLY A 762 1.378 -13.315 34.267 1.00 26.91 N ATOM 614 CA GLY A 762 0.266 -13.698 35.112 1.00 27.45 C ATOM 615 C GLY A 762 -0.765 -14.452 34.295 1.00 27.64 C ATOM 616 O GLY A 762 -1.684 -15.064 34.841 1.00 29.38 O ATOM 617 N LEU A 763 -0.626 -14.399 32.979 1.00 26.39 N ATOM 618 CA LEU A 763 -1.551 -15.107 32.108 1.00 25.52 C ATOM 619 C LEU A 763 -1.072 -16.545 32.202 1.00 24.83 C ATOM 620 O LEU A 763 -1.863 -17.477 32.248 1.00 26.14 O ATOM 621 CB LEU A 763 -1.433 -14.602 30.664 1.00 22.19 C ATOM 622 CG LEU A 763 -2.089 -15.454 29.572 1.00 23.78 C ATOM 623 CD1 LEU A 763 -3.592 -15.524 29.781 1.00 23.09 C ATOM 624 CD2 LEU A 763 -1.783 -14.856 28.219 1.00 24.98 C ATOM 625 N GLY A 764 0.248 -16.703 32.242 1.00 24.24 N ATOM 626 CA GLY A 764 0.840 -18.022 32.332 1.00 22.59 C ATOM 627 C GLY A 764 0.433 -18.720 33.612 1.00 24.51 C ATOM 628 O GLY A 764 0.080 -19.905 33.599 1.00 24.61 O ATOM 629 N TRP A 765 0.473 -17.987 34.726 1.00 23.36 N ATOM 630 CA TRP A 765 0.098 -18.555 36.002 1.00 21.37 C ATOM 631 C TRP A 765 -1.337 -19.048 35.985 1.00 22.38 C ATOM 632 O TRP A 765 -1.597 -20.223 36.255 1.00 19.91 O ATOM 633 CB TRP A 765 0.273 -17.539 37.135 1.00 22.16 C ATOM 634 CG TRP A 765 -0.060 -18.133 38.471 1.00 22.46 C ATOM 635 CD1 TRP A 765 -1.193 -17.922 39.204 1.00 23.05 C ATOM 636 CD2 TRP A 765 0.693 -19.130 39.175 1.00 22.74 C ATOM 637 NE1 TRP A 765 -1.195 -18.729 40.315 1.00 22.25 N ATOM 638 CE2 TRP A 765 -0.049 -19.482 40.322 1.00 23.16 C ATOM 639 CE3 TRP A 765 1.922 -19.765 38.945 1.00 23.20 C ATOM 640 CZ2 TRP A 765 0.398 -20.444 41.243 1.00 23.01 C ATOM 641 CZ3 TRP A 765 2.368 -20.722 39.863 1.00 23.37 C ATOM 642 CH2 TRP A 765 1.605 -21.049 40.996 1.00 22.51 C ATOM 643 N ARG A 766 -2.268 -18.152 35.665 1.00 22.85 N ATOM 644 CA ARG A 766 -3.679 -18.517 35.628 1.00 22.48 C ATOM 645 C ARG A 766 -3.921 -19.719 34.725 1.00 22.59 C ATOM 646 O ARG A 766 -4.618 -20.653 35.105 1.00 23.12 O ATOM 647 CB ARG A 766 -4.535 -17.329 35.164 1.00 22.39 C ATOM 648 CG ARG A 766 -4.718 -16.232 36.208 1.00 21.85 C ATOM 649 CD ARG A 766 -5.686 -15.143 35.721 1.00 22.37 C ATOM 650 NE ARG A 766 -5.277 -14.562 34.441 1.00 23.08 N ATOM 651 CZ ARG A 766 -4.507 -13.484 34.306 1.00 24.06 C ATOM 652 NH1 ARG A 766 -4.191 -13.045 33.093 1.00 23.24 N ATOM 653 NH2 ARG A 766 -4.075 -12.828 35.378 1.00 25.47 N ATOM 654 N SER A 767 -3.329 -19.696 33.535 1.00 22.58 N ATOM 655 CA SER A 767 -3.481 -20.778 32.569 1.00 21.73 C ATOM 656 C SER A 767 -2.966 -22.101 33.133 1.00 22.67 C ATOM 657 O SER A 767 -3.618 -23.142 33.028 1.00 22.07 O ATOM 658 CB SER A 767 -2.708 -20.454 31.281 1.00 21.24 C ATOM 659 OG SER A 767 -3.126 -19.228 30.701 1.00 18.87 O ATOM 660 N TYR A 768 -1.774 -22.037 33.711 1.00 22.86 N ATOM 661 CA TYR A 768 -1.091 -23.180 34.310 1.00 22.86 C ATOM 662 C TYR A 768 -1.840 -23.722 35.503 1.00 23.62 C ATOM 663 O TYR A 768 -1.788 -24.919 35.788 1.00 25.35 O ATOM 664 CB TYR A 768 0.321 -22.741 34.751 1.00 21.68 C ATOM 665 CG TYR A 768 0.985 -23.575 35.850 1.00 21.18 C ATOM 666 CD1 TYR A 768 1.263 -24.926 35.659 1.00 19.32 C ATOM 667 CD2 TYR A 768 1.400 -22.984 37.049 1.00 19.88 C ATOM 668 CE1 TYR A 768 1.941 -25.675 36.618 1.00 18.97 C ATOM 669 CE2 TYR A 768 2.091 -23.729 38.026 1.00 20.16 C ATOM 670 CZ TYR A 768 2.358 -25.081 37.796 1.00 21.65 C ATOM 671 OH TYR A 768 3.051 -25.845 38.716 1.00 18.58 O ATOM 672 N LYS A 769 -2.550 -22.831 36.189 1.00 24.86 N ATOM 673 CA LYS A 769 -3.274 -23.167 37.414 1.00 24.72 C ATOM 674 C LYS A 769 -4.717 -23.667 37.289 1.00 25.22 C ATOM 675 O LYS A 769 -5.103 -24.598 37.988 1.00 25.66 O ATOM 676 CB LYS A 769 -3.235 -21.946 38.345 1.00 23.64 C ATOM 677 CG LYS A 769 -2.666 -22.192 39.754 1.00 21.94 C ATOM 678 CD LYS A 769 -3.725 -22.723 40.713 1.00 20.36 C ATOM 679 CE LYS A 769 -3.265 -22.718 42.167 1.00 19.39 C ATOM 680 NZ LYS A 769 -2.573 -23.963 42.601 1.00 19.94 N ATOM 681 N HIS A 770 -5.501 -23.052 36.408 1.00 26.58 N ATOM 682 CA HIS A 770 -6.915 -23.394 36.241 1.00 28.29 C ATOM 683 C HIS A 770 -7.264 -24.373 35.121 1.00 28.14 C ATOM 684 O HIS A 770 -8.276 -25.065 35.198 1.00 28.47 O ATOM 685 CB HIS A 770 -7.732 -22.109 36.037 1.00 30.93 C ATOM 686 CG HIS A 770 -7.553 -21.094 37.126 1.00 32.84 C ATOM 687 ND1 HIS A 770 -8.272 -21.124 38.303 1.00 34.39 N ATOM 688 CD2 HIS A 770 -6.737 -20.016 37.213 1.00 34.58 C ATOM 689 CE1 HIS A 770 -7.911 -20.107 39.066 1.00 33.52 C ATOM 690 NE2 HIS A 770 -6.982 -19.420 38.429 1.00 35.00 N ATOM 691 N VAL A 771 -6.448 -24.417 34.074 1.00 29.16 N ATOM 692 CA VAL A 771 -6.688 -25.321 32.947 1.00 28.21 C ATOM 693 C VAL A 771 -5.431 -26.089 32.558 1.00 26.58 C ATOM 694 O VAL A 771 -5.193 -26.348 31.389 1.00 29.31 O ATOM 695 CB VAL A 771 -7.205 -24.551 31.705 1.00 29.76 C ATOM 696 CG1 VAL A 771 -8.642 -24.097 31.926 1.00 30.66 C ATOM 697 CG2 VAL A 771 -6.315 -23.344 31.434 1.00 31.48 C ATOM 698 N SER A 772 -4.625 -26.442 33.546 1.00 26.57 N ATOM 699 CA SER A 772 -3.394 -27.193 33.321 1.00 26.29 C ATOM 700 C SER A 772 -2.547 -26.683 32.145 1.00 26.78 C ATOM 701 O SER A 772 -1.837 -27.452 31.491 1.00 27.58 O ATOM 702 CB SER A 772 -3.730 -28.675 33.139 1.00 24.07 C ATOM 703 OG SER A 772 -4.392 -29.168 34.291 1.00 22.59 O ATOM 704 N GLY A 773 -2.633 -25.381 31.890 1.00 26.99 N ATOM 705 CA GLY A 773 -1.862 -24.761 30.829 1.00 26.30 C ATOM 706 C GLY A 773 -2.203 -25.136 29.400 1.00 26.34 C ATOM 707 O GLY A 773 -1.431 -24.850 28.484 1.00 26.25 O ATOM 708 N GLN A 774 -3.357 -25.757 29.192 1.00 26.27 N ATOM 709 CA GLN A 774 -3.739 -26.166 27.851 1.00 25.85 C ATOM 710 C GLN A 774 -4.723 -25.206 27.197 1.00 26.04 C ATOM 711 O GLN A 774 -5.236 -25.456 26.107 1.00 26.98 O ATOM 712 CB GLN A 774 -4.287 -27.596 27.889 1.00 25.78 C ATOM 713 CG GLN A 774 -3.284 -28.586 28.473 1.00 23.61 C ATOM 714 CD GLN A 774 -1.947 -28.564 27.742 1.00 24.70 C ATOM 715 OE1 GLN A 774 -1.869 -28.905 26.562 1.00 25.62 O ATOM 716 NE2 GLN A 774 -0.889 -28.155 28.441 1.00 22.81 N ATOM 717 N MET A 775 -4.959 -24.088 27.870 1.00 27.78 N ATOM 718 CA MET A 775 -5.840 -23.037 27.380 1.00 26.89 C ATOM 719 C MET A 775 -5.358 -21.729 27.985 1.00 25.99 C ATOM 720 O MET A 775 -4.818 -21.717 29.094 1.00 24.83 O ATOM 721 CB MET A 775 -7.284 -23.285 27.813 1.00 29.58 C ATOM 722 CG MET A 775 -7.988 -24.401 27.072 1.00 33.00 C ATOM 723 SD MET A 775 -9.764 -24.098 27.029 1.00 38.26 S ATOM 724 CE MET A 775 -10.261 -24.605 28.647 1.00 33.50 C ATOM 725 N LEU A 776 -5.538 -20.630 27.260 1.00 25.06 N ATOM 726 CA LEU A 776 -5.120 -19.329 27.772 1.00 24.47 C ATOM 727 C LEU A 776 -6.249 -18.702 28.572 1.00 23.29 C ATOM 728 O LEU A 776 -7.259 -18.241 28.017 1.00 23.31 O ATOM 729 CB LEU A 776 -4.695 -18.401 26.632 1.00 21.82 C ATOM 730 CG LEU A 776 -3.445 -18.822 25.863 1.00 20.96 C ATOM 731 CD1 LEU A 776 -3.008 -17.671 24.981 1.00 20.86 C ATOM 732 CD2 LEU A 776 -2.323 -19.204 26.818 1.00 19.61 C ATOM 733 N TYR A 777 -6.056 -18.701 29.884 1.00 20.79 N ATOM 734 CA TYR A 777 -7.020 -18.177 30.834 1.00 20.91 C ATOM 735 C TYR A 777 -6.804 -16.682 31.088 1.00 21.70 C ATOM 736 O TYR A 777 -6.269 -16.301 32.128 1.00 20.37 O ATOM 737 CB TYR A 777 -6.869 -18.967 32.130 1.00 22.05 C ATOM 738 CG TYR A 777 -8.008 -18.858 33.109 1.00 24.57 C ATOM 739 CD1 TYR A 777 -8.128 -17.756 33.955 1.00 25.29 C ATOM 740 CD2 TYR A 777 -8.951 -19.874 33.213 1.00 23.74 C ATOM 741 CE1 TYR A 777 -9.161 -17.677 34.884 1.00 25.09 C ATOM 742 CE2 TYR A 777 -9.981 -19.803 34.138 1.00 25.96 C ATOM 743 CZ TYR A 777 -10.081 -18.703 34.970 1.00 25.06 C ATOM 744 OH TYR A 777 -11.094 -18.643 35.896 1.00 26.37 O ATOM 745 N PHE A 778 -7.211 -15.835 30.146 1.00 21.87 N ATOM 746 CA PHE A 778 -7.047 -14.396 30.336 1.00 22.91 C ATOM 747 C PHE A 778 -7.846 -13.940 31.544 1.00 23.59 C ATOM 748 O PHE A 778 -7.328 -13.238 32.410 1.00 24.28 O ATOM 749 CB PHE A 778 -7.478 -13.626 29.085 1.00 20.59 C ATOM 750 CG PHE A 778 -6.525 -13.772 27.938 1.00 22.40 C ATOM 751 CD1 PHE A 778 -6.744 -14.715 26.939 1.00 23.43 C ATOM 752 CD2 PHE A 778 -5.370 -12.998 27.885 1.00 23.18 C ATOM 753 CE1 PHE A 778 -5.821 -14.888 25.900 1.00 23.42 C ATOM 754 CE2 PHE A 778 -4.446 -13.160 26.857 1.00 23.35 C ATOM 755 CZ PHE A 778 -4.670 -14.108 25.863 1.00 24.54 C ATOM 756 N ALA A 779 -9.103 -14.368 31.604 1.00 25.70 N ATOM 757 CA ALA A 779 -10.003 -14.028 32.705 1.00 26.33 C ATOM 758 C ALA A 779 -11.063 -15.120 32.785 1.00 27.21 C ATOM 759 O ALA A 779 -11.243 -15.878 31.836 1.00 29.06 O ATOM 760 CB ALA A 779 -10.661 -12.686 32.443 1.00 26.44 C ATOM 761 N PRO A 780 -11.784 -15.216 33.915 1.00 27.62 N ATOM 762 CA PRO A 780 -12.825 -16.240 34.078 1.00 28.20 C ATOM 763 C PRO A 780 -13.914 -16.170 33.008 1.00 30.39 C ATOM 764 O PRO A 780 -14.637 -17.148 32.769 1.00 30.37 O ATOM 765 CB PRO A 780 -13.411 -15.930 35.440 1.00 26.07 C ATOM 766 CG PRO A 780 -12.276 -15.296 36.166 1.00 26.62 C ATOM 767 CD PRO A 780 -11.701 -14.376 35.119 1.00 28.10 C ATOM 768 N ASP A 781 -14.041 -14.996 32.396 1.00 30.49 N ATOM 769 CA ASP A 781 -15.035 -14.767 31.361 1.00 31.85 C ATOM 770 C ASP A 781 -14.373 -14.572 30.003 1.00 32.31 C ATOM 771 O ASP A 781 -14.987 -14.066 29.063 1.00 33.16 O ATOM 772 CB ASP A 781 -15.895 -13.547 31.718 1.00 33.47 C ATOM 773 CG ASP A 781 -15.096 -12.251 31.792 1.00 33.78 C ATOM 774 OD1 ASP A 781 -13.848 -12.290 31.936 1.00 32.18 O ATOM 775 OD2 ASP A 781 -15.736 -11.183 31.724 1.00 35.53 O ATOM 776 N LEU A 782 -13.112 -14.976 29.903 1.00 32.67 N ATOM 777 CA LEU A 782 -12.372 -14.853 28.659 1.00 32.05 C ATOM 778 C LEU A 782 -11.218 -15.848 28.625 1.00 32.55 C ATOM 779 O LEU A 782 -10.059 -15.507 28.885 1.00 31.50 O ATOM 780 CB LEU A 782 -11.856 -13.420 28.480 1.00 30.19 C ATOM 781 CG LEU A 782 -11.273 -13.076 27.100 1.00 32.24 C ATOM 782 CD1 LEU A 782 -12.196 -13.591 25.996 1.00 30.26 C ATOM 783 CD2 LEU A 782 -11.096 -11.568 26.976 1.00 30.85 C ATOM 784 N ILE A 783 -11.574 -17.092 28.322 1.00 32.25 N ATOM 785 CA ILE A 783 -10.635 -18.206 28.217 1.00 31.85 C ATOM 786 C ILE A 783 -10.690 -18.624 26.754 1.00 32.05 C ATOM 787 O ILE A 783 -11.779 -18.800 26.188 1.00 32.68 O ATOM 788 CB ILE A 783 -11.072 -19.366 29.136 1.00 31.83 C ATOM 789 CG1 ILE A 783 -11.078 -18.881 30.593 1.00 31.62 C ATOM 790 CG2 ILE A 783 -10.125 -20.545 28.989 1.00 30.09 C ATOM 791 CD1 ILE A 783 -11.906 -19.734 31.535 1.00 33.35 C ATOM 792 N LEU A 784 -9.521 -18.763 26.136 1.00 31.82 N ATOM 793 CA LEU A 784 -9.443 -19.109 24.723 1.00 32.16 C ATOM 794 C LEU A 784 -8.753 -20.426 24.393 1.00 32.77 C ATOM 795 O LEU A 784 -7.639 -20.681 24.833 1.00 32.60 O ATOM 796 CB LEU A 784 -8.719 -17.995 23.969 1.00 30.53 C ATOM 797 CG LEU A 784 -9.236 -16.564 24.117 1.00 30.56 C ATOM 798 CD1 LEU A 784 -8.267 -15.624 23.429 1.00 30.36 C ATOM 799 CD2 LEU A 784 -10.624 -16.436 23.511 1.00 30.10 C ATOM 800 N ASN A 785 -9.426 -21.251 23.601 1.00 35.96 N ATOM 801 CA ASN A 785 -8.866 -22.523 23.150 1.00 38.31 C ATOM 802 C ASN A 785 -8.369 -22.220 21.744 1.00 39.20 C ATOM 803 O ASN A 785 -8.426 -21.070 21.301 1.00 40.44 O ATOM 804 CB ASN A 785 -9.941 -23.599 23.104 1.00 39.00 C ATOM 805 CG ASN A 785 -11.155 -23.163 22.323 1.00 41.15 C ATOM 806 OD1 ASN A 785 -11.040 -22.712 21.189 1.00 44.74 O ATOM 807 ND2 ASN A 785 -12.329 -23.296 22.923 1.00 42.36 N ATOM 808 N GLU A 786 -7.898 -23.236 21.036 1.00 39.91 N ATOM 809 CA GLU A 786 -7.381 -23.045 19.685 1.00 40.83 C ATOM 810 C GLU A 786 -8.429 -22.619 18.649 1.00 42.49 C ATOM 811 O GLU A 786 -8.096 -21.991 17.645 1.00 41.80 O ATOM 812 CB GLU A 786 -6.692 -24.325 19.199 1.00 40.45 C ATOM 813 CG GLU A 786 -5.333 -24.614 19.822 1.00 41.96 C ATOM 814 CD GLU A 786 -5.416 -25.430 21.101 1.00 43.18 C ATOM 815 OE1 GLU A 786 -4.354 -25.899 21.572 1.00 43.63 O ATOM 816 OE2 GLU A 786 -6.533 -25.603 21.638 1.00 43.96 O ATOM 817 N GLN A 787 -9.688 -22.952 18.890 1.00 43.93 N ATOM 818 CA GLN A 787 -10.754 -22.620 17.955 1.00 45.55 C ATOM 819 C GLN A 787 -11.144 -21.147 17.848 1.00 45.96 C ATOM 820 O GLN A 787 -11.832 -20.763 16.884 1.00 45.32 O ATOM 821 CB GLN A 787 -12.038 -23.360 18.379 1.00 46.41 C ATOM 822 CG GLN A 787 -11.991 -24.862 18.181 1.00 48.43 C ATOM 823 CD GLN A 787 -13.023 -25.588 19.016 1.00 50.68 C ATOM 824 OE1 GLN A 787 -13.090 -25.400 20.230 1.00 51.89 O ATOM 825 NE2 GLN A 787 -13.833 -26.428 18.373 1.00 52.20 N ATOM 826 N ARG A 788 -10.927 -20.443 18.953 1.00 47.04 N ATOM 827 CA ARG A 788 -11.278 -19.021 19.094 1.00 47.46 C ATOM 828 C ARG A 788 -10.207 -18.087 18.568 1.00 47.77 C ATOM 829 O ARG A 788 -10.382 -16.870 18.557 1.00 49.36 O ATOM 830 CB ARG A 788 -11.545 -18.678 20.560 1.00 48.72 C ATOM 831 CG ARG A 788 -12.798 -19.322 21.129 1.00 49.67 C ATOM 832 CD ARG A 788 -13.391 -18.483 22.247 1.00 51.30 C ATOM 833 NE ARG A 788 -14.550 -19.126 22.858 1.00 20.00 N ATOM 834 CZ ARG A 788 -15.253 -18.604 23.858 1.00 20.00 C ATOM 835 NH1 ARG A 788 -14.914 -17.427 24.362 1.00 20.00 N ATOM 836 NH2 ARG A 788 -16.293 -19.261 24.350 1.00 20.00 N ATOM 837 N MET A 789 -9.099 -18.667 18.118 1.00 47.97 N ATOM 838 CA MET A 789 -7.963 -17.915 17.572 1.00 46.79 C ATOM 839 C MET A 789 -7.932 -18.099 16.058 1.00 47.72 C ATOM 840 O MET A 789 -7.050 -18.770 15.516 1.00 48.40 O ATOM 841 CB MET A 789 -6.663 -18.444 18.179 1.00 45.01 C ATOM 842 CG MET A 789 -6.591 -18.317 19.689 1.00 43.04 C ATOM 843 SD MET A 789 -5.462 -19.493 20.443 1.00 40.48 S ATOM 844 CE MET A 789 -5.906 -19.321 22.148 1.00 41.98 C ATOM 845 N LYS A 790 -8.927 -17.524 15.390 1.00 48.51 N ATOM 846 CA LYS A 790 -9.084 -17.614 13.942 1.00 48.58 C ATOM 847 C LYS A 790 -7.984 -16.962 13.105 1.00 48.88 C ATOM 848 O LYS A 790 -7.317 -17.634 12.318 1.00 49.69 O ATOM 849 CB LYS A 790 -10.433 -17.016 13.566 1.00 49.32 C ATOM 850 CG LYS A 790 -11.585 -17.560 14.401 1.00 51.14 C ATOM 851 CD LYS A 790 -12.846 -16.736 14.197 1.00 53.05 C ATOM 852 CE LYS A 790 -14.031 -17.316 14.959 1.00 52.92 C ATOM 853 NZ LYS A 790 -15.237 -16.445 14.821 1.00 53.85 N ATOM 854 N GLU A 791 -7.805 -15.655 13.260 1.00 48.96 N ATOM 855 CA GLU A 791 -6.795 -14.927 12.494 1.00 48.77 C ATOM 856 C GLU A 791 -5.413 -15.531 12.739 1.00 46.47 C ATOM 857 O GLU A 791 -5.091 -15.941 13.854 1.00 47.56 O ATOM 858 CB GLU A 791 -6.823 -13.441 12.879 1.00 51.36 C ATOM 859 CG GLU A 791 -6.456 -12.460 11.760 1.00 55.60 C ATOM 860 CD GLU A 791 -4.956 -12.272 11.594 1.00 57.88 C ATOM 861 OE1 GLU A 791 -4.205 -12.757 12.466 1.00 59.68 O ATOM 862 OE2 GLU A 791 -4.528 -11.628 10.605 1.00 57.29 O ATOM 863 N SER A 792 -4.613 -15.581 11.680 1.00 44.13 N ATOM 864 CA SER A 792 -3.265 -16.148 11.709 1.00 41.31 C ATOM 865 C SER A 792 -2.313 -15.464 12.689 1.00 38.92 C ATOM 866 O SER A 792 -1.825 -16.092 13.627 1.00 37.74 O ATOM 867 CB SER A 792 -2.667 -16.102 10.297 1.00 41.45 C ATOM 868 OG SER A 792 -1.703 -17.126 10.113 1.00 42.23 O ATOM 869 N SER A 793 -2.047 -14.179 12.461 1.00 37.91 N ATOM 870 CA SER A 793 -1.147 -13.406 13.314 1.00 36.62 C ATOM 871 C SER A 793 -1.533 -13.542 14.793 1.00 36.18 C ATOM 872 O SER A 793 -0.669 -13.691 15.662 1.00 35.22 O ATOM 873 CB SER A 793 -1.169 -11.927 12.909 1.00 35.85 C ATOM 874 OG SER A 793 -2.337 -11.268 13.375 1.00 36.51 O ATOM 875 N PHE A 794 -2.836 -13.498 15.064 1.00 35.07 N ATOM 876 CA PHE A 794 -3.342 -13.615 16.423 1.00 34.41 C ATOM 877 C PHE A 794 -3.062 -14.989 17.032 1.00 34.98 C ATOM 878 O PHE A 794 -2.734 -15.092 18.218 1.00 34.32 O ATOM 879 CB PHE A 794 -4.845 -13.362 16.454 1.00 33.11 C ATOM 880 CG PHE A 794 -5.441 -13.446 17.828 1.00 33.86 C ATOM 881 CD1 PHE A 794 -5.351 -12.367 18.707 1.00 34.83 C ATOM 882 CD2 PHE A 794 -6.071 -14.606 18.258 1.00 32.60 C ATOM 883 CE1 PHE A 794 -5.883 -12.447 19.996 1.00 34.98 C ATOM 884 CE2 PHE A 794 -6.606 -14.695 19.544 1.00 34.38 C ATOM 885 CZ PHE A 794 -6.511 -13.612 20.414 1.00 33.93 C ATOM 886 N TYR A 795 -3.212 -16.043 16.233 1.00 35.15 N ATOM 887 CA TYR A 795 -2.960 -17.384 16.736 1.00 35.94 C ATOM 888 C TYR A 795 -1.459 -17.545 16.921 1.00 35.64 C ATOM 889 O TYR A 795 -1.006 -18.307 17.769 1.00 36.34 O ATOM 890 CB TYR A 795 -3.516 -18.440 15.769 1.00 37.91 C ATOM 891 CG TYR A 795 -3.259 -19.879 16.186 1.00 39.94 C ATOM 892 CD1 TYR A 795 -3.363 -20.275 17.521 1.00 41.18 C ATOM 893 CD2 TYR A 795 -2.920 -20.847 15.242 1.00 40.90 C ATOM 894 CE1 TYR A 795 -3.133 -21.594 17.908 1.00 41.06 C ATOM 895 CE2 TYR A 795 -2.691 -22.170 15.615 1.00 42.56 C ATOM 896 CZ TYR A 795 -2.797 -22.535 16.948 1.00 43.53 C ATOM 897 OH TYR A 795 -2.558 -23.842 17.321 1.00 44.54 O ATOM 898 N SER A 796 -0.683 -16.812 16.134 1.00 35.82 N ATOM 899 CA SER A 796 0.765 -16.886 16.256 1.00 35.44 C ATOM 900 C SER A 796 1.214 -16.185 17.528 1.00 35.19 C ATOM 901 O SER A 796 2.171 -16.615 18.174 1.00 36.06 O ATOM 902 CB SER A 796 1.444 -16.238 15.053 1.00 36.68 C ATOM 903 OG SER A 796 2.821 -16.054 15.326 1.00 39.03 O ATOM 904 N LEU A 797 0.526 -15.101 17.885 1.00 33.40 N ATOM 905 CA LEU A 797 0.853 -14.359 19.102 1.00 32.37 C ATOM 906 C LEU A 797 0.569 -15.264 20.297 1.00 32.19 C ATOM 907 O LEU A 797 1.394 -15.395 21.205 1.00 33.15 O ATOM 908 CB LEU A 797 0.001 -13.086 19.209 1.00 31.88 C ATOM 909 CG LEU A 797 0.280 -12.157 20.400 1.00 30.99 C ATOM 910 CD1 LEU A 797 1.675 -11.561 20.272 1.00 30.62 C ATOM 911 CD2 LEU A 797 -0.764 -11.052 20.460 1.00 28.53 C ATOM 912 N CYS A 798 -0.605 -15.892 20.278 1.00 30.46 N ATOM 913 CA CYS A 798 -1.030 -16.796 21.336 1.00 27.96 C ATOM 914 C CYS A 798 -0.054 -17.949 21.550 1.00 27.68 C ATOM 915 O CYS A 798 0.222 -18.336 22.687 1.00 27.85 O ATOM 916 CB CYS A 798 -2.407 -17.362 21.011 1.00 27.63 C ATOM 917 SG CYS A 798 -3.722 -16.165 21.194 1.00 26.56 S ATOM 918 N LEU A 799 0.443 -18.503 20.451 1.00 26.57 N ATOM 919 CA LEU A 799 1.393 -19.604 20.499 1.00 26.35 C ATOM 920 C LEU A 799 2.654 -19.183 21.228 1.00 27.16 C ATOM 921 O LEU A 799 3.302 -19.983 21.893 1.00 28.59 O ATOM 922 CB LEU A 799 1.745 -20.061 19.079 1.00 25.82 C ATOM 923 CG LEU A 799 0.674 -20.907 18.377 1.00 25.86 C ATOM 924 CD1 LEU A 799 1.174 -21.376 17.011 1.00 26.68 C ATOM 925 CD2 LEU A 799 0.333 -22.102 19.262 1.00 24.89 C ATOM 926 N THR A 800 2.993 -17.907 21.104 1.00 28.69 N ATOM 927 CA THR A 800 4.178 -17.365 21.741 1.00 27.88 C ATOM 928 C THR A 800 3.962 -17.141 23.236 1.00 27.56 C ATOM 929 O THR A 800 4.860 -17.389 24.044 1.00 28.45 O ATOM 930 CB THR A 800 4.586 -16.060 21.041 1.00 29.08 C ATOM 931 OG1 THR A 800 4.997 -16.363 19.702 1.00 28.15 O ATOM 932 CG2 THR A 800 5.726 -15.372 21.787 1.00 28.16 C ATOM 933 N MET A 801 2.772 -16.679 23.608 1.00 27.37 N ATOM 934 CA MET A 801 2.466 -16.449 25.015 1.00 26.76 C ATOM 935 C MET A 801 2.359 -17.807 25.698 1.00 27.98 C ATOM 936 O MET A 801 2.756 -17.966 26.853 1.00 30.22 O ATOM 937 CB MET A 801 1.143 -15.675 25.161 1.00 24.58 C ATOM 938 CG MET A 801 1.138 -14.303 24.465 1.00 24.94 C ATOM 939 SD MET A 801 -0.275 -13.215 24.870 1.00 23.66 S ATOM 940 CE MET A 801 -1.417 -13.606 23.571 1.00 23.48 C ATOM 941 N TRP A 802 1.838 -18.788 24.957 1.00 27.06 N ATOM 942 CA TRP A 802 1.639 -20.154 25.438 1.00 25.54 C ATOM 943 C TRP A 802 2.913 -20.855 25.915 1.00 26.02 C ATOM 944 O TRP A 802 2.843 -21.890 26.582 1.00 26.77 O ATOM 945 CB TRP A 802 1.000 -21.000 24.333 1.00 24.76 C ATOM 946 CG TRP A 802 -0.173 -21.815 24.789 1.00 23.47 C ATOM 947 CD1 TRP A 802 -0.270 -22.544 25.931 1.00 23.17 C ATOM 948 CD2 TRP A 802 -1.414 -21.988 24.096 1.00 23.81 C ATOM 949 NE1 TRP A 802 -1.493 -23.161 25.999 1.00 22.62 N ATOM 950 CE2 TRP A 802 -2.216 -22.837 24.884 1.00 23.27 C ATOM 951 CE3 TRP A 802 -1.926 -21.507 22.883 1.00 23.43 C ATOM 952 CZ2 TRP A 802 -3.506 -23.217 24.504 1.00 24.76 C ATOM 953 CZ3 TRP A 802 -3.210 -21.884 22.502 1.00 23.33 C ATOM 954 CH2 TRP A 802 -3.984 -22.729 23.310 1.00 24.50 C ATOM 955 N GLN A 803 4.072 -20.311 25.561 1.00 26.28 N ATOM 956 CA GLN A 803 5.337 -20.909 25.974 1.00 26.78 C ATOM 957 C GLN A 803 5.500 -20.816 27.488 1.00 26.71 C ATOM 958 O GLN A 803 6.017 -21.740 28.116 1.00 27.91 O ATOM 959 CB GLN A 803 6.513 -20.195 25.305 1.00 27.63 C ATOM 960 CG GLN A 803 6.537 -20.237 23.791 1.00 29.89 C ATOM 961 CD GLN A 803 7.601 -19.311 23.216 1.00 33.38 C ATOM 962 OE1 GLN A 803 7.438 -18.086 23.205 1.00 35.83 O ATOM 963 NE2 GLN A 803 8.700 -19.887 22.754 1.00 32.88 N ATOM 964 N ILE A 804 5.062 -19.697 28.067 1.00 25.32 N ATOM 965 CA ILE A 804 5.179 -19.475 29.505 1.00 25.08 C ATOM 966 C ILE A 804 4.414 -20.505 30.324 1.00 24.66 C ATOM 967 O ILE A 804 5.002 -21.214 31.132 1.00 26.49 O ATOM 968 CB ILE A 804 4.709 -18.043 29.896 1.00 25.39 C ATOM 969 CG1 ILE A 804 5.619 -17.009 29.235 1.00 25.23 C ATOM 970 CG2 ILE A 804 4.717 -17.888 31.413 1.00 24.63 C ATOM 971 CD1 ILE A 804 5.291 -15.567 29.561 1.00 26.23 C ATOM 972 N PRO A 805 3.089 -20.600 30.133 1.00 25.53 N ATOM 973 CA PRO A 805 2.349 -21.597 30.914 1.00 25.65 C ATOM 974 C PRO A 805 2.845 -23.020 30.651 1.00 26.97 C ATOM 975 O PRO A 805 2.696 -23.896 31.501 1.00 26.72 O ATOM 976 CB PRO A 805 0.899 -21.377 30.482 1.00 25.70 C ATOM 977 CG PRO A 805 1.029 -20.793 29.093 1.00 27.00 C ATOM 978 CD PRO A 805 2.190 -19.855 29.232 1.00 25.47 C ATOM 979 N GLN A 806 3.442 -23.248 29.484 1.00 28.08 N ATOM 980 CA GLN A 806 3.966 -24.566 29.169 1.00 30.09 C ATOM 981 C GLN A 806 5.228 -24.836 29.984 1.00 30.55 C ATOM 982 O GLN A 806 5.461 -25.967 30.405 1.00 29.77 O ATOM 983 CB GLN A 806 4.248 -24.703 27.664 1.00 32.04 C ATOM 984 CG GLN A 806 2.980 -24.914 26.847 1.00 36.04 C ATOM 985 CD GLN A 806 3.251 -25.172 25.385 1.00 40.53 C ATOM 986 OE1 GLN A 806 4.224 -24.663 24.820 1.00 41.04 O ATOM 987 NE2 GLN A 806 2.377 -25.954 24.750 1.00 42.50 N ATOM 988 N GLU A 807 6.038 -23.802 30.213 1.00 30.45 N ATOM 989 CA GLU A 807 7.247 -23.971 31.022 1.00 31.08 C ATOM 990 C GLU A 807 6.819 -24.125 32.478 1.00 30.45 C ATOM 991 O GLU A 807 7.448 -24.846 33.256 1.00 31.06 O ATOM 992 CB GLU A 807 8.182 -22.765 30.889 1.00 33.06 C ATOM 993 CG GLU A 807 9.107 -22.797 29.678 1.00 35.56 C ATOM 994 CD GLU A 807 9.980 -24.044 29.637 1.00 37.93 C ATOM 995 OE1 GLU A 807 9.830 -24.843 28.685 1.00 39.77 O ATOM 996 OE2 GLU A 807 10.812 -24.231 30.551 1.00 37.81 O ATOM 997 N PHE A 808 5.738 -23.438 32.840 1.00 29.97 N ATOM 998 CA PHE A 808 5.199 -23.502 34.189 1.00 29.22 C ATOM 999 C PHE A 808 4.810 -24.944 34.511 1.00 30.57 C ATOM 1000 O PHE A 808 5.128 -25.460 35.583 1.00 31.60 O ATOM 1001 CB PHE A 808 3.970 -22.594 34.317 1.00 27.99 C ATOM 1002 CG PHE A 808 4.296 -21.149 34.610 1.00 27.82 C ATOM 1003 CD1 PHE A 808 3.277 -20.241 34.895 1.00 28.30 C ATOM 1004 CD2 PHE A 808 5.617 -20.699 34.642 1.00 27.54 C ATOM 1005 CE1 PHE A 808 3.567 -18.910 35.214 1.00 28.14 C ATOM 1006 CE2 PHE A 808 5.916 -19.375 34.957 1.00 26.53 C ATOM 1007 CZ PHE A 808 4.888 -18.480 35.245 1.00 27.49 C ATOM 1008 N VAL A 809 4.117 -25.589 33.576 1.00 30.07 N ATOM 1009 CA VAL A 809 3.689 -26.972 33.750 1.00 30.00 C ATOM 1010 C VAL A 809 4.897 -27.917 33.808 1.00 30.67 C ATOM 1011 O VAL A 809 4.931 -28.844 34.609 1.00 30.88 O ATOM 1012 CB VAL A 809 2.749 -27.397 32.585 1.00 27.38 C ATOM 1013 CG1 VAL A 809 2.522 -28.895 32.599 1.00 28.54 C ATOM 1014 CG2 VAL A 809 1.421 -26.675 32.713 1.00 27.13 C ATOM 1015 N LYS A 810 5.895 -27.638 32.972 1.00 32.64 N ATOM 1016 CA LYS A 810 7.101 -28.457 32.854 1.00 33.96 C ATOM 1017 C LYS A 810 8.018 -28.412 34.076 1.00 32.98 C ATOM 1018 O LYS A 810 8.385 -29.446 34.623 1.00 34.10 O ATOM 1019 CB LYS A 810 7.861 -28.053 31.590 1.00 37.43 C ATOM 1020 CG LYS A 810 9.106 -28.886 31.322 1.00 42.57 C ATOM 1021 CD LYS A 810 9.918 -28.303 30.179 1.00 45.74 C ATOM 1022 CE LYS A 810 10.925 -27.277 30.688 1.00 47.88 C ATOM 1023 NZ LYS A 810 11.702 -26.673 29.569 1.00 49.64 N ATOM 1024 N LEU A 811 8.392 -27.204 34.487 1.00 31.78 N ATOM 1025 CA LEU A 811 9.216 -27.002 35.674 1.00 29.44 C ATOM 1026 C LEU A 811 8.383 -27.102 36.961 1.00 29.03 C ATOM 1027 O LEU A 811 8.933 -27.108 38.065 1.00 29.15 O ATOM 1028 CB LEU A 811 9.854 -25.617 35.626 1.00 29.91 C ATOM 1029 CG LEU A 811 10.763 -25.272 34.441 1.00 29.65 C ATOM 1030 CD1 LEU A 811 11.199 -23.816 34.521 1.00 28.06 C ATOM 1031 CD2 LEU A 811 11.971 -26.189 34.463 1.00 30.29 C ATOM 1032 N GLN A 812 7.067 -27.193 36.816 1.00 29.00 N ATOM 1033 CA GLN A 812 6.163 -27.242 37.960 1.00 28.38 C ATOM 1034 C GLN A 812 6.491 -26.065 38.889 1.00 27.29 C ATOM 1035 O GLN A 812 6.929 -26.237 40.031 1.00 27.10 O ATOM 1036 CB GLN A 812 6.261 -28.593 38.687 1.00 28.38 C ATOM 1037 CG GLN A 812 5.631 -29.734 37.887 1.00 32.26 C ATOM 1038 CD GLN A 812 5.409 -31.014 38.687 1.00 34.01 C ATOM 1039 OE1 GLN A 812 5.059 -32.056 38.125 1.00 36.75 O ATOM 1040 NE2 GLN A 812 5.605 -30.943 39.998 1.00 36.45 N ATOM 1041 N VAL A 813 6.278 -24.863 38.364 1.00 25.91 N ATOM 1042 CA VAL A 813 6.543 -23.633 39.098 1.00 25.00 C ATOM 1043 C VAL A 813 5.630 -23.524 40.320 1.00 25.25 C ATOM 1044 O VAL A 813 4.433 -23.809 40.243 1.00 25.14 O ATOM 1045 CB VAL A 813 6.377 -22.408 38.159 1.00 22.96 C ATOM 1046 CG1 VAL A 813 6.349 -21.114 38.952 1.00 21.01 C ATOM 1047 CG2 VAL A 813 7.531 -22.372 37.175 1.00 20.39 C ATOM 1048 N SER A 814 6.198 -23.123 41.454 1.00 23.31 N ATOM 1049 CA SER A 814 5.397 -23.006 42.662 1.00 24.85 C ATOM 1050 C SER A 814 4.807 -21.613 42.832 1.00 24.55 C ATOM 1051 O SER A 814 5.249 -20.649 42.210 1.00 24.01 O ATOM 1052 CB SER A 814 6.229 -23.343 43.902 1.00 23.97 C ATOM 1053 OG SER A 814 7.139 -22.297 44.185 1.00 26.51 O ATOM 1054 N GLN A 815 3.799 -21.550 43.692 1.00 25.20 N ATOM 1055 CA GLN A 815 3.084 -20.325 44.020 1.00 27.49 C ATOM 1056 C GLN A 815 4.054 -19.318 44.608 1.00 26.77 C ATOM 1057 O GLN A 815 3.956 -18.119 44.358 1.00 25.42 O ATOM 1058 CB GLN A 815 1.994 -20.653 45.042 1.00 28.63 C ATOM 1059 CG GLN A 815 1.408 -19.474 45.794 1.00 33.72 C ATOM 1060 CD GLN A 815 0.195 -18.889 45.109 1.00 37.34 C ATOM 1061 OE1 GLN A 815 0.311 -18.032 44.220 1.00 38.01 O ATOM 1062 NE2 GLN A 815 -0.986 -19.355 45.512 1.00 37.08 N ATOM 1063 N GLU A 816 4.987 -19.832 45.402 1.00 28.18 N ATOM 1064 CA GLU A 816 5.998 -19.018 46.068 1.00 27.84 C ATOM 1065 C GLU A 816 7.007 -18.470 45.067 1.00 26.97 C ATOM 1066 O GLU A 816 7.306 -17.284 45.066 1.00 27.50 O ATOM 1067 CB GLU A 816 6.734 -19.850 47.125 1.00 26.79 C ATOM 1068 CG GLU A 816 5.903 -20.271 48.333 1.00 30.19 C ATOM 1069 CD GLU A 816 4.916 -21.397 48.053 1.00 31.37 C ATOM 1070 OE1 GLU A 816 5.032 -22.069 47.009 1.00 33.56 O ATOM 1071 OE2 GLU A 816 4.023 -21.627 48.897 1.00 32.95 O ATOM 1072 N GLU A 817 7.541 -19.358 44.233 1.00 28.00 N ATOM 1073 CA GLU A 817 8.522 -18.983 43.213 1.00 27.55 C ATOM 1074 C GLU A 817 7.927 -17.956 42.260 1.00 27.97 C ATOM 1075 O GLU A 817 8.591 -16.990 41.881 1.00 28.93 O ATOM 1076 CB GLU A 817 8.953 -20.216 42.426 1.00 25.15 C ATOM 1077 CG GLU A 817 9.847 -21.165 43.195 1.00 24.23 C ATOM 1078 CD GLU A 817 10.019 -22.492 42.484 1.00 24.47 C ATOM 1079 OE1 GLU A 817 11.038 -23.170 42.734 1.00 24.25 O ATOM 1080 OE2 GLU A 817 9.128 -22.856 41.685 1.00 22.37 O ATOM 1081 N PHE A 818 6.673 -18.193 41.876 1.00 26.83 N ATOM 1082 CA PHE A 818 5.945 -17.312 40.982 1.00 26.53 C ATOM 1083 C PHE A 818 5.921 -15.883 41.519 1.00 25.95 C ATOM 1084 O PHE A 818 6.381 -14.951 40.860 1.00 26.18 O ATOM 1085 CB PHE A 818 4.507 -17.810 40.809 1.00 26.80 C ATOM 1086 CG PHE A 818 3.595 -16.808 40.151 1.00 28.99 C ATOM 1087 CD1 PHE A 818 3.763 -16.465 38.809 1.00 29.45 C ATOM 1088 CD2 PHE A 818 2.591 -16.177 40.882 1.00 27.59 C ATOM 1089 CE1 PHE A 818 2.945 -15.504 38.208 1.00 29.39 C ATOM 1090 CE2 PHE A 818 1.773 -15.218 40.291 1.00 27.69 C ATOM 1091 CZ PHE A 818 1.950 -14.880 38.954 1.00 29.20 C ATOM 1092 N LEU A 819 5.380 -15.718 42.717 1.00 26.24 N ATOM 1093 CA LEU A 819 5.285 -14.398 43.339 1.00 26.44 C ATOM 1094 C LEU A 819 6.606 -13.624 43.347 1.00 25.85 C ATOM 1095 O LEU A 819 6.622 -12.426 43.070 1.00 26.78 O ATOM 1096 CB LEU A 819 4.747 -14.538 44.767 1.00 26.71 C ATOM 1097 CG LEU A 819 3.325 -15.106 44.840 1.00 26.49 C ATOM 1098 CD1 LEU A 819 3.043 -15.612 46.241 1.00 24.35 C ATOM 1099 CD2 LEU A 819 2.326 -14.033 44.435 1.00 25.78 C ATOM 1100 N CYS A 820 7.711 -14.300 43.651 1.00 25.20 N ATOM 1101 CA CYS A 820 9.018 -13.645 43.681 1.00 25.77 C ATOM 1102 C CYS A 820 9.485 -13.238 42.289 1.00 26.09 C ATOM 1103 O CYS A 820 10.054 -12.161 42.101 1.00 26.89 O ATOM 1104 CB CYS A 820 10.063 -14.564 44.315 1.00 25.40 C ATOM 1105 SG CYS A 820 9.757 -14.933 46.058 1.00 28.82 S ATOM 1106 N MET A 821 9.241 -14.111 41.314 1.00 27.22 N ATOM 1107 CA MET A 821 9.619 -13.871 39.924 1.00 25.73 C ATOM 1108 C MET A 821 8.834 -12.718 39.328 1.00 24.69 C ATOM 1109 O MET A 821 9.349 -11.978 38.497 1.00 27.13 O ATOM 1110 CB MET A 821 9.369 -15.124 39.076 1.00 27.75 C ATOM 1111 CG MET A 821 10.247 -16.311 39.425 1.00 29.56 C ATOM 1112 SD MET A 821 9.735 -17.833 38.587 1.00 32.08 S ATOM 1113 CE MET A 821 10.721 -17.742 37.063 1.00 29.71 C ATOM 1114 N LYS A 822 7.579 -12.576 39.732 1.00 22.70 N ATOM 1115 CA LYS A 822 6.746 -11.510 39.210 1.00 21.51 C ATOM 1116 C LYS A 822 7.332 -10.169 39.637 1.00 22.62 C ATOM 1117 O LYS A 822 7.337 -9.207 38.870 1.00 21.58 O ATOM 1118 CB LYS A 822 5.316 -11.651 39.719 1.00 20.19 C ATOM 1119 CG LYS A 822 4.335 -10.695 39.064 1.00 21.90 C ATOM 1120 CD LYS A 822 2.949 -11.314 38.929 1.00 21.63 C ATOM 1121 CE LYS A 822 2.330 -11.608 40.280 1.00 20.23 C ATOM 1122 NZ LYS A 822 2.256 -10.378 41.116 1.00 21.76 N ATOM 1123 N VAL A 823 7.838 -10.108 40.861 1.00 23.69 N ATOM 1124 CA VAL A 823 8.435 -8.884 41.353 1.00 24.60 C ATOM 1125 C VAL A 823 9.725 -8.572 40.599 1.00 25.14 C ATOM 1126 O VAL A 823 9.994 -7.417 40.270 1.00 26.35 O ATOM 1127 CB VAL A 823 8.732 -8.969 42.856 1.00 25.73 C ATOM 1128 CG1 VAL A 823 9.520 -7.739 43.295 1.00 26.99 C ATOM 1129 CG2 VAL A 823 7.428 -9.080 43.637 1.00 25.35 C ATOM 1130 N LEU A 824 10.529 -9.593 40.327 1.00 25.58 N ATOM 1131 CA LEU A 824 11.772 -9.386 39.593 1.00 26.05 C ATOM 1132 C LEU A 824 11.478 -8.791 38.228 1.00 26.40 C ATOM 1133 O LEU A 824 12.260 -7.994 37.706 1.00 26.75 O ATOM 1134 CB LEU A 824 12.528 -10.698 39.437 1.00 24.71 C ATOM 1135 CG LEU A 824 13.208 -11.123 40.736 1.00 25.61 C ATOM 1136 CD1 LEU A 824 13.807 -12.515 40.590 1.00 25.71 C ATOM 1137 CD2 LEU A 824 14.270 -10.092 41.100 1.00 24.10 C ATOM 1138 N LEU A 825 10.346 -9.172 37.649 1.00 25.98 N ATOM 1139 CA LEU A 825 9.968 -8.642 36.350 1.00 25.46 C ATOM 1140 C LEU A 825 9.704 -7.155 36.429 1.00 24.67 C ATOM 1141 O LEU A 825 9.977 -6.428 35.477 1.00 26.60 O ATOM 1142 CB LEU A 825 8.716 -9.333 35.811 1.00 25.31 C ATOM 1143 CG LEU A 825 8.871 -10.705 35.163 1.00 25.11 C ATOM 1144 CD1 LEU A 825 7.512 -11.126 34.612 1.00 25.88 C ATOM 1145 CD2 LEU A 825 9.911 -10.649 34.045 1.00 23.64 C ATOM 1146 N LEU A 826 9.159 -6.691 37.545 1.00 24.11 N ATOM 1147 CA LEU A 826 8.888 -5.265 37.687 1.00 24.18 C ATOM 1148 C LEU A 826 10.226 -4.537 37.699 1.00 24.92 C ATOM 1149 O LEU A 826 10.352 -3.434 37.165 1.00 25.56 O ATOM 1150 CB LEU A 826 8.111 -4.992 38.988 1.00 24.66 C ATOM 1151 CG LEU A 826 7.790 -3.551 39.442 1.00 23.93 C ATOM 1152 CD1 LEU A 826 7.028 -2.777 38.364 1.00 22.31 C ATOM 1153 CD2 LEU A 826 6.964 -3.609 40.724 1.00 22.87 C ATOM 1154 N LEU A 827 11.231 -5.186 38.281 1.00 24.96 N ATOM 1155 CA LEU A 827 12.570 -4.616 38.403 1.00 26.04 C ATOM 1156 C LEU A 827 13.550 -5.175 37.373 1.00 26.09 C ATOM 1157 O LEU A 827 14.754 -5.201 37.626 1.00 27.27 O ATOM 1158 CB LEU A 827 13.125 -4.924 39.798 1.00 25.19 C ATOM 1159 CG LEU A 827 12.211 -4.763 41.017 1.00 26.42 C ATOM 1160 CD1 LEU A 827 12.754 -5.581 42.180 1.00 24.47 C ATOM 1161 CD2 LEU A 827 12.099 -3.294 41.389 1.00 25.82 C ATOM 1162 N ASN A 828 13.049 -5.592 36.213 1.00 25.66 N ATOM 1163 CA ASN A 828 13.893 -6.212 35.196 1.00 25.77 C ATOM 1164 C ASN A 828 14.354 -5.375 34.005 1.00 26.41 C ATOM 1165 O ASN A 828 14.938 -5.906 33.061 1.00 27.75 O ATOM 1166 CB ASN A 828 13.194 -7.470 34.684 1.00 27.08 C ATOM 1167 CG ASN A 828 14.095 -8.688 34.704 1.00 28.52 C ATOM 1168 OD1 ASN A 828 14.916 -8.849 35.598 1.00 27.75 O ATOM 1169 ND2 ASN A 828 13.924 -9.569 33.724 1.00 28.37 N ATOM 1170 N THR A 829 14.096 -4.076 34.041 1.00 26.88 N ATOM 1171 CA THR A 829 14.506 -3.187 32.962 1.00 27.05 C ATOM 1172 C THR A 829 14.615 -1.794 33.565 1.00 28.41 C ATOM 1173 O THR A 829 13.790 -1.406 34.391 1.00 29.26 O ATOM 1174 CB THR A 829 13.466 -3.176 31.815 1.00 25.97 C ATOM 1175 OG1 THR A 829 13.234 -4.521 31.380 1.00 22.91 O ATOM 1176 CG2 THR A 829 13.963 -2.341 30.633 1.00 21.21 C ATOM 1177 N ILE A 830 15.641 -1.054 33.169 1.00 29.33 N ATOM 1178 CA ILE A 830 15.850 0.288 33.686 1.00 30.64 C ATOM 1179 C ILE A 830 16.283 1.198 32.543 1.00 31.08 C ATOM 1180 O ILE A 830 16.652 0.720 31.472 1.00 31.46 O ATOM 1181 CB ILE A 830 16.939 0.290 34.787 1.00 31.69 C ATOM 1182 CG1 ILE A 830 18.227 -0.340 34.244 1.00 33.28 C ATOM 1183 CG2 ILE A 830 16.453 -0.491 36.014 1.00 33.02 C ATOM 1184 CD1 ILE A 830 19.416 -0.235 35.181 1.00 32.18 C ATOM 1185 N PRO A 831 16.217 2.526 32.746 1.00 31.85 N ATOM 1186 CA PRO A 831 16.619 3.472 31.702 1.00 31.72 C ATOM 1187 C PRO A 831 18.096 3.262 31.368 1.00 32.87 C ATOM 1188 O PRO A 831 18.862 2.790 32.210 1.00 32.60 O ATOM 1189 CB PRO A 831 16.371 4.829 32.354 1.00 31.06 C ATOM 1190 CG PRO A 831 15.232 4.559 33.281 1.00 30.54 C ATOM 1191 CD PRO A 831 15.612 3.234 33.890 1.00 31.23 C ATOM 1192 N LEU A 832 18.495 3.606 30.146 1.00 33.45 N ATOM 1193 CA LEU A 832 19.886 3.450 29.742 1.00 33.48 C ATOM 1194 C LEU A 832 20.791 4.256 30.669 1.00 33.15 C ATOM 1195 O LEU A 832 21.887 3.813 31.021 1.00 32.58 O ATOM 1196 CB LEU A 832 20.069 3.900 28.287 1.00 33.66 C ATOM 1197 CG LEU A 832 19.579 2.937 27.195 1.00 34.75 C ATOM 1198 CD1 LEU A 832 18.922 3.709 26.059 1.00 33.60 C ATOM 1199 CD2 LEU A 832 20.753 2.120 26.681 1.00 33.67 C ATOM 1200 N GLU A 833 20.324 5.434 31.073 1.00 34.06 N ATOM 1201 CA GLU A 833 21.092 6.303 31.962 1.00 34.61 C ATOM 1202 C GLU A 833 20.865 5.955 33.435 1.00 35.52 C ATOM 1203 O GLU A 833 21.383 6.633 34.331 1.00 37.49 O ATOM 1204 CB GLU A 833 20.729 7.771 31.732 1.00 35.81 C ATOM 1205 CG GLU A 833 19.297 8.145 32.102 1.00 38.74 C ATOM 1206 CD GLU A 833 18.275 7.769 31.030 1.00 40.33 C ATOM 1207 OE1 GLU A 833 17.105 8.193 31.157 1.00 41.17 O ATOM 1208 OE2 GLU A 833 18.630 7.055 30.065 1.00 40.24 O ATOM 1209 N GLY A 834 20.089 4.902 33.685 1.00 34.76 N ATOM 1210 CA GLY A 834 19.822 4.480 35.044 1.00 32.91 C ATOM 1211 C GLY A 834 18.578 5.086 35.675 1.00 33.03 C ATOM 1212 O GLY A 834 17.821 5.812 35.025 1.00 31.65 O ATOM 1213 N LEU A 835 18.372 4.773 36.955 1.00 32.31 N ATOM 1214 CA LEU A 835 17.231 5.272 37.711 1.00 31.87 C ATOM 1215 C LEU A 835 17.686 6.362 38.675 1.00 32.72 C ATOM 1216 O LEU A 835 18.874 6.491 38.955 1.00 33.78 O ATOM 1217 CB LEU A 835 16.589 4.127 38.496 1.00 31.16 C ATOM 1218 CG LEU A 835 15.822 3.076 37.684 1.00 29.35 C ATOM 1219 CD1 LEU A 835 15.599 1.838 38.526 1.00 29.82 C ATOM 1220 CD2 LEU A 835 14.497 3.659 37.220 1.00 28.95 C ATOM 1221 N ARG A 836 16.748 7.157 39.175 1.00 33.08 N ATOM 1222 CA ARG A 836 17.111 8.211 40.115 1.00 33.29 C ATOM 1223 C ARG A 836 17.603 7.555 41.407 1.00 33.34 C ATOM 1224 O ARG A 836 18.709 7.829 41.874 1.00 34.23 O ATOM 1225 CB ARG A 836 15.908 9.112 40.388 1.00 32.47 C ATOM 1226 N SER A 837 16.772 6.678 41.968 1.00 32.47 N ATOM 1227 CA SER A 837 17.091 5.956 43.197 1.00 31.67 C ATOM 1228 C SER A 837 17.708 4.612 42.818 1.00 32.35 C ATOM 1229 O SER A 837 17.206 3.558 43.219 1.00 32.66 O ATOM 1230 CB SER A 837 15.815 5.712 44.010 1.00 30.76 C ATOM 1231 OG SER A 837 15.110 6.912 44.256 1.00 31.57 O ATOM 1232 N GLN A 838 18.794 4.650 42.052 1.00 32.65 N ATOM 1233 CA GLN A 838 19.459 3.432 41.591 1.00 34.55 C ATOM 1234 C GLN A 838 19.947 2.528 42.722 1.00 35.82 C ATOM 1235 O GLN A 838 19.720 1.318 42.704 1.00 36.28 O ATOM 1236 CB GLN A 838 20.634 3.793 40.668 1.00 33.57 C ATOM 1237 CG GLN A 838 21.250 2.619 39.889 1.00 30.79 C ATOM 1238 CD GLN A 838 20.335 2.061 38.805 1.00 28.47 C ATOM 1239 OE1 GLN A 838 19.666 2.813 38.093 1.00 28.64 O ATOM 1240 NE2 GLN A 838 20.321 0.742 38.664 1.00 24.58 N ATOM 1241 N THR A 839 20.615 3.113 43.708 1.00 37.50 N ATOM 1242 CA THR A 839 21.122 2.331 44.824 1.00 38.02 C ATOM 1243 C THR A 839 20.000 1.562 45.514 1.00 38.14 C ATOM 1244 O THR A 839 20.064 0.339 45.641 1.00 39.55 O ATOM 1245 CB THR A 839 21.831 3.234 45.843 1.00 37.96 C ATOM 1246 OG1 THR A 839 22.936 3.883 45.199 1.00 39.22 O ATOM 1247 CG2 THR A 839 22.347 2.421 47.013 1.00 37.94 C ATOM 1248 N GLN A 840 18.960 2.273 45.936 1.00 37.32 N ATOM 1249 CA GLN A 840 17.839 1.636 46.618 1.00 36.28 C ATOM 1250 C GLN A 840 17.169 0.601 45.718 1.00 35.34 C ATOM 1251 O GLN A 840 16.521 -0.321 46.203 1.00 35.09 O ATOM 1252 CB GLN A 840 16.822 2.690 47.057 1.00 35.32 C ATOM 1253 N PHE A 841 17.264 0.808 44.405 1.00 35.11 N ATOM 1254 CA PHE A 841 16.710 -0.140 43.437 1.00 34.28 C ATOM 1255 C PHE A 841 17.555 -1.405 43.409 1.00 35.33 C ATOM 1256 O PHE A 841 17.022 -2.508 43.386 1.00 35.86 O ATOM 1257 CB PHE A 841 16.679 0.469 42.027 1.00 32.91 C ATOM 1258 CG PHE A 841 16.398 -0.536 40.925 1.00 32.00 C ATOM 1259 CD1 PHE A 841 17.440 -1.115 40.202 1.00 30.54 C ATOM 1260 CD2 PHE A 841 15.091 -0.906 40.615 1.00 30.18 C ATOM 1261 CE1 PHE A 841 17.186 -2.039 39.190 1.00 29.20 C ATOM 1262 CE2 PHE A 841 14.828 -1.825 39.611 1.00 29.10 C ATOM 1263 CZ PHE A 841 15.880 -2.395 38.892 1.00 29.74 C ATOM 1264 N GLU A 842 18.874 -1.248 43.401 1.00 36.39 N ATOM 1265 CA GLU A 842 19.756 -2.402 43.370 1.00 36.80 C ATOM 1266 C GLU A 842 19.647 -3.192 44.665 1.00 36.87 C ATOM 1267 O GLU A 842 19.769 -4.417 44.663 1.00 36.46 O ATOM 1268 CB GLU A 842 21.194 -1.964 43.102 1.00 37.15 C ATOM 1269 CG GLU A 842 21.348 -1.359 41.718 1.00 40.25 C ATOM 1270 CD GLU A 842 22.770 -0.984 41.384 1.00 43.04 C ATOM 1271 OE1 GLU A 842 23.502 -0.556 42.302 1.00 45.91 O ATOM 1272 OE2 GLU A 842 23.150 -1.096 40.199 1.00 44.48 O ATOM 1273 N GLU A 843 19.406 -2.496 45.771 1.00 36.56 N ATOM 1274 CA GLU A 843 19.256 -3.171 47.051 1.00 37.25 C ATOM 1275 C GLU A 843 17.910 -3.881 47.065 1.00 36.64 C ATOM 1276 O GLU A 843 17.782 -4.983 47.600 1.00 35.78 O ATOM 1277 CB GLU A 843 19.301 -2.172 48.208 1.00 39.27 C ATOM 1278 CG GLU A 843 20.693 -1.826 48.701 1.00 42.26 C ATOM 1279 CD GLU A 843 20.672 -0.790 49.814 1.00 44.04 C ATOM 1280 OE1 GLU A 843 19.628 -0.660 50.489 1.00 46.13 O ATOM 1281 OE2 GLU A 843 21.702 -0.116 50.025 1.00 43.72 O ATOM 1282 N MET A 844 16.907 -3.244 46.469 1.00 35.06 N ATOM 1283 CA MET A 844 15.573 -3.824 46.440 1.00 34.35 C ATOM 1284 C MET A 844 15.550 -5.091 45.609 1.00 33.66 C ATOM 1285 O MET A 844 14.928 -6.082 45.988 1.00 32.96 O ATOM 1286 CB MET A 844 14.553 -2.828 45.876 1.00 33.65 C ATOM 1287 CG MET A 844 13.133 -3.371 45.901 1.00 32.04 C ATOM 1288 SD MET A 844 11.895 -2.266 45.199 1.00 34.30 S ATOM 1289 CE MET A 844 10.485 -3.370 45.102 1.00 27.26 C ATOM 1290 N ARG A 845 16.247 -5.056 44.479 1.00 34.39 N ATOM 1291 CA ARG A 845 16.306 -6.195 43.573 1.00 34.75 C ATOM 1292 C ARG A 845 17.055 -7.386 44.168 1.00 34.48 C ATOM 1293 O ARG A 845 16.701 -8.536 43.912 1.00 35.46 O ATOM 1294 CB ARG A 845 16.953 -5.770 42.255 1.00 35.76 C ATOM 1295 CG ARG A 845 16.821 -6.791 41.148 1.00 38.05 C ATOM 1296 CD ARG A 845 17.080 -6.152 39.795 1.00 40.50 C ATOM 1297 NE ARG A 845 16.387 -6.862 38.725 1.00 41.20 N ATOM 1298 CZ ARG A 845 16.938 -7.808 37.984 1.00 41.98 C ATOM 1299 NH1 ARG A 845 16.234 -8.399 37.037 1.00 43.57 N ATOM 1300 NH2 ARG A 845 18.203 -8.149 38.181 1.00 43.32 N ATOM 1301 N SER A 846 18.085 -7.116 44.963 1.00 34.51 N ATOM 1302 CA SER A 846 18.857 -8.188 45.577 1.00 34.75 C ATOM 1303 C SER A 846 18.037 -8.910 46.636 1.00 34.77 C ATOM 1304 O SER A 846 18.166 -10.123 46.811 1.00 35.68 O ATOM 1305 CB SER A 846 20.132 -7.638 46.209 1.00 34.24 C ATOM 1306 OG SER A 846 20.944 -7.031 45.226 1.00 34.84 O ATOM 1307 N SER A 847 17.197 -8.164 47.344 1.00 33.49 N ATOM 1308 CA SER A 847 16.355 -8.765 48.360 1.00 32.70 C ATOM 1309 C SER A 847 15.378 -9.732 47.710 1.00 31.56 C ATOM 1310 O SER A 847 15.085 -10.793 48.261 1.00 33.02 O ATOM 1311 CB SER A 847 15.581 -7.694 49.129 1.00 33.32 C ATOM 1312 OG SER A 847 16.413 -7.041 50.072 1.00 38.16 O ATOM 1313 N TYR A 848 14.882 -9.377 46.532 1.00 30.36 N ATOM 1314 CA TYR A 848 13.936 -10.243 45.856 1.00 30.40 C ATOM 1315 C TYR A 848 14.582 -11.433 45.176 1.00 29.90 C ATOM 1316 O TYR A 848 13.922 -12.439 44.935 1.00 28.55 O ATOM 1317 CB TYR A 848 13.087 -9.433 44.882 1.00 28.94 C ATOM 1318 CG TYR A 848 11.991 -8.706 45.614 1.00 27.73 C ATOM 1319 CD1 TYR A 848 10.929 -9.405 46.182 1.00 25.47 C ATOM 1320 CD2 TYR A 848 12.044 -7.321 45.798 1.00 28.84 C ATOM 1321 CE1 TYR A 848 9.945 -8.749 46.918 1.00 26.00 C ATOM 1322 CE2 TYR A 848 11.062 -6.655 46.536 1.00 25.57 C ATOM 1323 CZ TYR A 848 10.020 -7.375 47.091 1.00 24.15 C ATOM 1324 OH TYR A 848 9.055 -6.724 47.815 1.00 25.41 O ATOM 1325 N ILE A 849 15.874 -11.318 44.882 1.00 30.72 N ATOM 1326 CA ILE A 849 16.601 -12.419 44.268 1.00 31.10 C ATOM 1327 C ILE A 849 16.880 -13.395 45.402 1.00 32.59 C ATOM 1328 O ILE A 849 16.810 -14.612 45.234 1.00 32.59 O ATOM 1329 CB ILE A 849 17.918 -11.934 43.648 1.00 30.85 C ATOM 1330 CG1 ILE A 849 17.610 -11.003 42.464 1.00 31.29 C ATOM 1331 CG2 ILE A 849 18.759 -13.125 43.214 1.00 30.16 C ATOM 1332 CD1 ILE A 849 18.832 -10.387 41.800 1.00 30.06 C ATOM 1333 N ARG A 850 17.186 -12.847 46.574 1.00 33.81 N ATOM 1334 CA ARG A 850 17.438 -13.678 47.734 1.00 33.83 C ATOM 1335 C ARG A 850 16.121 -14.317 48.141 1.00 33.53 C ATOM 1336 O ARG A 850 16.087 -15.465 48.582 1.00 33.98 O ATOM 1337 CB ARG A 850 17.987 -12.846 48.897 1.00 35.09 C ATOM 1338 CG ARG A 850 19.411 -12.354 48.693 1.00 37.27 C ATOM 1339 CD ARG A 850 20.016 -11.904 50.010 1.00 36.99 C ATOM 1340 NE ARG A 850 19.295 -10.786 50.605 1.00 39.37 N ATOM 1341 CZ ARG A 850 19.469 -9.516 50.255 1.00 39.36 C ATOM 1342 NH1 ARG A 850 20.343 -9.201 49.312 1.00 39.80 N ATOM 1343 NH2 ARG A 850 18.770 -8.559 50.851 1.00 41.13 N ATOM 1344 N GLU A 851 15.028 -13.578 47.988 1.00 32.44 N ATOM 1345 CA GLU A 851 13.730 -14.119 48.356 1.00 31.42 C ATOM 1346 C GLU A 851 13.368 -15.287 47.435 1.00 29.73 C ATOM 1347 O GLU A 851 12.804 -16.279 47.894 1.00 29.50 O ATOM 1348 CB GLU A 851 12.655 -13.025 48.303 1.00 33.23 C ATOM 1349 CG GLU A 851 11.464 -13.298 49.216 1.00 34.86 C ATOM 1350 CD GLU A 851 11.842 -13.361 50.695 1.00 35.34 C ATOM 1351 OE1 GLU A 851 11.038 -13.894 51.487 1.00 35.96 O ATOM 1352 OE2 GLU A 851 12.930 -12.873 51.068 1.00 35.58 O ATOM 1353 N LEU A 852 13.705 -15.183 46.145 1.00 27.97 N ATOM 1354 CA LEU A 852 13.424 -16.266 45.200 1.00 26.30 C ATOM 1355 C LEU A 852 14.203 -17.518 45.605 1.00 26.56 C ATOM 1356 O LEU A 852 13.686 -18.634 45.548 1.00 26.30 O ATOM 1357 CB LEU A 852 13.816 -15.874 43.770 1.00 24.89 C ATOM 1358 CG LEU A 852 13.850 -17.025 42.743 1.00 22.25 C ATOM 1359 CD1 LEU A 852 12.437 -17.491 42.426 1.00 21.01 C ATOM 1360 CD2 LEU A 852 14.553 -16.563 41.483 1.00 19.43 C ATOM 1361 N ILE A 853 15.452 -17.329 46.004 1.00 25.81 N ATOM 1362 CA ILE A 853 16.278 -18.443 46.422 1.00 26.46 C ATOM 1363 C ILE A 853 15.639 -19.106 47.632 1.00 27.97 C ATOM 1364 O ILE A 853 15.745 -20.324 47.813 1.00 29.55 O ATOM 1365 CB ILE A 853 17.697 -17.978 46.771 1.00 25.57 C ATOM 1366 CG1 ILE A 853 18.391 -17.490 45.504 1.00 24.56 C ATOM 1367 CG2 ILE A 853 18.490 -19.121 47.403 1.00 26.63 C ATOM 1368 CD1 ILE A 853 19.643 -16.708 45.764 1.00 26.55 C ATOM 1369 N LYS A 854 14.969 -18.312 48.462 1.00 28.99 N ATOM 1370 CA LYS A 854 14.305 -18.861 49.641 1.00 29.98 C ATOM 1371 C LYS A 854 13.147 -19.765 49.227 1.00 30.85 C ATOM 1372 O LYS A 854 12.919 -20.800 49.839 1.00 30.92 O ATOM 1373 CB LYS A 854 13.759 -17.749 50.535 1.00 29.52 C ATOM 1374 CG LYS A 854 14.771 -17.102 51.454 1.00 31.69 C ATOM 1375 CD LYS A 854 14.068 -16.112 52.372 1.00 33.80 C ATOM 1376 CE LYS A 854 15.044 -15.153 53.027 1.00 36.06 C ATOM 1377 NZ LYS A 854 14.342 -14.065 53.769 1.00 40.31 N ATOM 1378 N ALA A 855 12.419 -19.351 48.190 1.00 32.74 N ATOM 1379 CA ALA A 855 11.275 -20.104 47.685 1.00 34.02 C ATOM 1380 C ALA A 855 11.726 -21.380 46.988 1.00 35.28 C ATOM 1381 O ALA A 855 10.979 -22.358 46.924 1.00 36.64 O ATOM 1382 CB ALA A 855 10.466 -19.244 46.723 1.00 33.38 C ATOM 1383 N ILE A 856 12.942 -21.361 46.451 1.00 36.55 N ATOM 1384 CA ILE A 856 13.495 -22.530 45.779 1.00 37.54 C ATOM 1385 C ILE A 856 13.994 -23.475 46.866 1.00 39.13 C ATOM 1386 O ILE A 856 13.969 -24.694 46.707 1.00 38.26 O ATOM 1387 CB ILE A 856 14.668 -22.143 44.834 1.00 38.23 C ATOM 1388 CG1 ILE A 856 14.119 -21.610 43.503 1.00 37.33 C ATOM 1389 CG2 ILE A 856 15.572 -23.352 44.593 1.00 36.92 C ATOM 1390 CD1 ILE A 856 15.041 -20.624 42.802 1.00 35.34 C ATOM 1391 N GLY A 857 14.413 -22.899 47.989 1.00 40.52 N ATOM 1392 CA GLY A 857 14.905 -23.704 49.095 1.00 41.83 C ATOM 1393 C GLY A 857 13.779 -24.393 49.836 1.00 42.26 C ATOM 1394 O GLY A 857 14.013 -25.219 50.718 1.00 42.35 O ATOM 1395 N LEU A 858 12.548 -24.050 49.479 1.00 43.46 N ATOM 1396 CA LEU A 858 11.392 -24.652 50.117 1.00 45.76 C ATOM 1397 C LEU A 858 11.192 -26.083 49.625 1.00 48.59 C ATOM 1398 O LEU A 858 10.756 -26.953 50.381 1.00 49.29 O ATOM 1399 CB LEU A 858 10.134 -23.816 49.846 1.00 44.19 C ATOM 1400 CG LEU A 858 10.095 -22.428 50.503 1.00 44.04 C ATOM 1401 CD1 LEU A 858 8.749 -21.765 50.247 1.00 42.86 C ATOM 1402 CD2 LEU A 858 10.355 -22.546 51.997 1.00 43.36 C ATOM 1403 N ARG A 859 11.526 -26.329 48.362 1.00 51.39 N ATOM 1404 CA ARG A 859 11.364 -27.655 47.785 1.00 54.72 C ATOM 1405 C ARG A 859 12.689 -28.314 47.421 1.00 56.48 C ATOM 1406 O ARG A 859 12.777 -29.541 47.375 1.00 58.51 O ATOM 1407 CB ARG A 859 10.479 -27.581 46.541 1.00 55.40 C ATOM 1408 CG ARG A 859 9.170 -26.841 46.750 1.00 58.38 C ATOM 1409 CD ARG A 859 8.254 -26.973 45.537 1.00 60.91 C ATOM 1410 NE ARG A 859 8.849 -26.421 44.316 1.00 62.32 N ATOM 1411 CZ ARG A 859 8.204 -26.304 43.158 1.00 62.39 C ATOM 1412 NH1 ARG A 859 6.939 -26.695 43.052 1.00 62.35 N ATOM 1413 NH2 ARG A 859 8.825 -25.804 42.101 1.00 62.46 N ATOM 1414 N GLN A 860 13.713 -27.508 47.157 1.00 57.70 N ATOM 1415 CA GLN A 860 15.024 -28.041 46.791 1.00 59.10 C ATOM 1416 C GLN A 860 15.962 -28.081 47.994 1.00 59.85 C ATOM 1417 O GLN A 860 16.921 -27.310 48.069 1.00 61.03 O ATOM 1418 CB GLN A 860 15.658 -27.192 45.684 1.00 59.65 C ATOM 1419 CG GLN A 860 14.755 -26.900 44.483 1.00 60.49 C ATOM 1420 CD GLN A 860 14.444 -28.127 43.634 1.00 61.20 C ATOM 1421 OE1 GLN A 860 13.754 -28.031 42.615 1.00 61.82 O ATOM 1422 NE2 GLN A 860 14.949 -29.284 44.047 1.00 60.56 N ATOM 1423 N GLY A 862 18.425 -29.648 48.539 1.00 52.58 N ATOM 1424 CA GLY A 862 19.665 -29.944 47.839 1.00 53.61 C ATOM 1425 C GLY A 862 20.409 -28.678 47.459 1.00 53.70 C ATOM 1426 O GLY A 862 19.804 -27.614 47.351 1.00 54.14 O ATOM 1427 N VAL A 863 21.720 -28.784 47.255 1.00 53.50 N ATOM 1428 CA VAL A 863 22.526 -27.623 46.886 1.00 52.81 C ATOM 1429 C VAL A 863 22.641 -27.485 45.375 1.00 52.95 C ATOM 1430 O VAL A 863 22.373 -26.420 44.814 1.00 53.18 O ATOM 1431 CB VAL A 863 23.952 -27.713 47.460 1.00 52.10 C ATOM 1432 CG1 VAL A 863 24.768 -26.501 47.020 1.00 51.14 C ATOM 1433 CG2 VAL A 863 23.893 -27.793 48.972 1.00 52.31 C ATOM 1434 N VAL A 864 23.051 -28.566 44.722 1.00 52.25 N ATOM 1435 CA VAL A 864 23.204 -28.557 43.277 1.00 51.67 C ATOM 1436 C VAL A 864 21.839 -28.462 42.604 1.00 50.77 C ATOM 1437 O VAL A 864 21.682 -27.753 41.612 1.00 51.39 O ATOM 1438 CB VAL A 864 23.936 -29.826 42.788 1.00 51.36 C ATOM 1439 CG1 VAL A 864 24.037 -29.814 41.273 1.00 51.99 C ATOM 1440 CG2 VAL A 864 25.326 -29.889 43.401 1.00 51.85 C ATOM 1441 N SER A 865 20.854 -29.165 43.153 1.00 49.26 N ATOM 1442 CA SER A 865 19.507 -29.150 42.598 1.00 48.64 C ATOM 1443 C SER A 865 18.849 -27.786 42.777 1.00 48.25 C ATOM 1444 O SER A 865 18.050 -27.360 41.944 1.00 47.92 O ATOM 1445 CB SER A 865 18.646 -30.239 43.247 1.00 48.53 C ATOM 1446 OG SER A 865 18.619 -30.109 44.659 1.00 52.17 O ATOM 1447 N SER A 866 19.185 -27.098 43.864 1.00 48.32 N ATOM 1448 CA SER A 866 18.620 -25.779 44.122 1.00 48.35 C ATOM 1449 C SER A 866 19.360 -24.769 43.262 1.00 48.18 C ATOM 1450 O SER A 866 18.768 -23.824 42.729 1.00 48.52 O ATOM 1451 CB SER A 866 18.789 -25.396 45.590 1.00 48.82 C ATOM 1452 OG SER A 866 20.146 -25.109 45.878 1.00 50.34 O ATOM 1453 N SER A 867 20.666 -24.978 43.137 1.00 46.90 N ATOM 1454 CA SER A 867 21.516 -24.094 42.354 1.00 45.42 C ATOM 1455 C SER A 867 21.183 -24.254 40.876 1.00 43.99 C ATOM 1456 O SER A 867 21.342 -23.325 40.082 1.00 44.77 O ATOM 1457 CB SER A 867 22.983 -24.436 42.611 1.00 45.66 C ATOM 1458 OG SER A 867 23.815 -23.309 42.400 1.00 46.27 O ATOM 1459 N GLN A 868 20.716 -25.440 40.512 1.00 41.66 N ATOM 1460 CA GLN A 868 20.347 -25.714 39.137 1.00 40.21 C ATOM 1461 C GLN A 868 18.967 -25.146 38.834 1.00 38.73 C ATOM 1462 O GLN A 868 18.709 -24.673 37.726 1.00 36.84 O ATOM 1463 CB GLN A 868 20.373 -27.221 38.872 1.00 40.05 C ATOM 1464 CG GLN A 868 21.765 -27.750 38.558 1.00 43.45 C ATOM 1465 CD GLN A 868 21.821 -29.258 38.465 1.00 46.07 C ATOM 1466 OE1 GLN A 868 22.727 -29.818 37.846 1.00 48.39 O ATOM 1467 NE2 GLN A 868 20.857 -29.931 39.090 1.00 48.50 N ATOM 1468 N ARG A 869 18.078 -25.184 39.821 1.00 38.02 N ATOM 1469 CA ARG A 869 16.742 -24.656 39.607 1.00 37.68 C ATOM 1470 C ARG A 869 16.772 -23.135 39.593 1.00 37.51 C ATOM 1471 O ARG A 869 15.863 -22.497 39.064 1.00 37.41 O ATOM 1472 CB ARG A 869 15.767 -25.148 40.678 1.00 35.80 C ATOM 1473 CG ARG A 869 14.329 -24.756 40.367 1.00 35.85 C ATOM 1474 CD ARG A 869 13.344 -25.432 41.297 1.00 34.77 C ATOM 1475 NE ARG A 869 11.957 -25.065 41.007 1.00 33.31 N ATOM 1476 CZ ARG A 869 11.292 -25.416 39.910 1.00 33.20 C ATOM 1477 NH1 ARG A 869 11.883 -26.152 38.981 1.00 36.05 N ATOM 1478 NH2 ARG A 869 10.033 -25.029 39.743 1.00 32.33 N ATOM 1479 N PHE A 870 17.814 -22.556 40.180 1.00 37.09 N ATOM 1480 CA PHE A 870 17.947 -21.111 40.187 1.00 37.50 C ATOM 1481 C PHE A 870 18.314 -20.722 38.768 1.00 37.90 C ATOM 1482 O PHE A 870 17.758 -19.782 38.202 1.00 39.09 O ATOM 1483 CB PHE A 870 19.055 -20.650 41.139 1.00 37.55 C ATOM 1484 CG PHE A 870 19.168 -19.148 41.258 1.00 35.90 C ATOM 1485 CD1 PHE A 870 18.217 -18.422 41.967 1.00 36.53 C ATOM 1486 CD2 PHE A 870 20.204 -18.461 40.637 1.00 35.20 C ATOM 1487 CE1 PHE A 870 18.291 -17.033 42.059 1.00 35.54 C ATOM 1488 CE2 PHE A 870 20.290 -17.070 40.722 1.00 37.40 C ATOM 1489 CZ PHE A 870 19.331 -16.356 41.435 1.00 36.44 C ATOM 1490 N TYR A 871 19.253 -21.459 38.188 1.00 38.42 N ATOM 1491 CA TYR A 871 19.681 -21.183 36.823 1.00 38.86 C ATOM 1492 C TYR A 871 18.477 -21.246 35.891 1.00 38.47 C ATOM 1493 O TYR A 871 18.316 -20.407 35.006 1.00 38.52 O ATOM 1494 CB TYR A 871 20.721 -22.204 36.363 1.00 40.84 C ATOM 1495 CG TYR A 871 21.184 -21.983 34.942 1.00 43.59 C ATOM 1496 CD1 TYR A 871 22.354 -21.275 34.668 1.00 44.59 C ATOM 1497 CD2 TYR A 871 20.425 -22.446 33.863 1.00 45.08 C ATOM 1498 CE1 TYR A 871 22.760 -21.033 33.351 1.00 46.66 C ATOM 1499 CE2 TYR A 871 20.816 -22.207 32.549 1.00 46.57 C ATOM 1500 CZ TYR A 871 21.982 -21.500 32.297 1.00 47.77 C ATOM 1501 OH TYR A 871 22.358 -21.264 30.988 1.00 48.85 O ATOM 1502 N GLN A 872 17.634 -22.251 36.104 1.00 37.49 N ATOM 1503 CA GLN A 872 16.443 -22.457 35.288 1.00 36.69 C ATOM 1504 C GLN A 872 15.433 -21.321 35.353 1.00 34.89 C ATOM 1505 O GLN A 872 14.995 -20.820 34.324 1.00 34.26 O ATOM 1506 CB GLN A 872 15.744 -23.757 35.693 1.00 36.72 C ATOM 1507 CG GLN A 872 16.410 -25.019 35.192 1.00 38.41 C ATOM 1508 CD GLN A 872 15.646 -26.261 35.596 1.00 38.83 C ATOM 1509 OE1 GLN A 872 15.453 -26.525 36.785 1.00 40.87 O ATOM 1510 NE2 GLN A 872 15.202 -27.030 34.611 1.00 40.10 N ATOM 1511 N LEU A 873 15.062 -20.925 36.564 1.00 34.09 N ATOM 1512 CA LEU A 873 14.075 -19.868 36.736 1.00 33.44 C ATOM 1513 C LEU A 873 14.536 -18.475 36.306 1.00 32.96 C ATOM 1514 O LEU A 873 13.729 -17.682 35.816 1.00 32.03 O ATOM 1515 CB LEU A 873 13.581 -19.844 38.186 1.00 31.64 C ATOM 1516 CG LEU A 873 12.838 -21.119 38.617 1.00 30.60 C ATOM 1517 CD1 LEU A 873 12.279 -20.931 40.010 1.00 29.74 C ATOM 1518 CD2 LEU A 873 11.704 -21.429 37.643 1.00 29.31 C ATOM 1519 N THR A 874 15.819 -18.174 36.480 1.00 32.54 N ATOM 1520 CA THR A 874 16.331 -16.872 36.076 1.00 31.97 C ATOM 1521 C THR A 874 16.598 -16.833 34.573 1.00 32.20 C ATOM 1522 O THR A 874 16.705 -15.758 33.982 1.00 33.57 O ATOM 1523 CB THR A 874 17.610 -16.501 36.854 1.00 32.46 C ATOM 1524 OG1 THR A 874 18.570 -17.560 36.754 1.00 34.37 O ATOM 1525 CG2 THR A 874 17.283 -16.261 38.319 1.00 32.17 C ATOM 1526 N LYS A 875 16.696 -18.003 33.948 1.00 32.37 N ATOM 1527 CA LYS A 875 16.918 -18.068 32.508 1.00 32.70 C ATOM 1528 C LYS A 875 15.572 -17.824 31.845 1.00 32.48 C ATOM 1529 O LYS A 875 15.487 -17.206 30.784 1.00 32.65 O ATOM 1530 CB LYS A 875 17.441 -19.446 32.095 1.00 34.18 C ATOM 1531 CG LYS A 875 17.685 -19.590 30.593 1.00 34.95 C ATOM 1532 CD LYS A 875 18.827 -18.684 30.152 1.00 35.65 C ATOM 1533 CE LYS A 875 19.107 -18.792 28.667 1.00 35.79 C ATOM 1534 NZ LYS A 875 20.214 -17.864 28.292 1.00 39.32 N ATOM 1535 N LEU A 876 14.524 -18.325 32.490 1.00 32.49 N ATOM 1536 CA LEU A 876 13.162 -18.168 32.003 1.00 32.63 C ATOM 1537 C LEU A 876 12.867 -16.669 31.951 1.00 32.82 C ATOM 1538 O LEU A 876 12.358 -16.161 30.949 1.00 33.24 O ATOM 1539 CB LEU A 876 12.190 -18.881 32.947 1.00 32.58 C ATOM 1540 CG LEU A 876 10.792 -19.222 32.425 1.00 34.44 C ATOM 1541 CD1 LEU A 876 10.167 -20.290 33.313 1.00 33.97 C ATOM 1542 CD2 LEU A 876 9.928 -17.977 32.392 1.00 34.24 C ATOM 1543 N LEU A 877 13.206 -15.963 33.029 1.00 31.44 N ATOM 1544 CA LEU A 877 12.995 -14.524 33.091 1.00 30.09 C ATOM 1545 C LEU A 877 13.794 -13.862 31.970 1.00 30.55 C ATOM 1546 O LEU A 877 13.265 -13.019 31.238 1.00 30.36 O ATOM 1547 CB LEU A 877 13.417 -13.990 34.463 1.00 28.11 C ATOM 1548 CG LEU A 877 12.527 -14.478 35.615 1.00 27.37 C ATOM 1549 CD1 LEU A 877 13.130 -14.104 36.965 1.00 26.45 C ATOM 1550 CD2 LEU A 877 11.138 -13.877 35.465 1.00 26.76 C ATOM 1551 N ASP A 878 15.061 -14.250 31.819 1.00 31.11 N ATOM 1552 CA ASP A 878 15.892 -13.694 30.751 1.00 30.84 C ATOM 1553 C ASP A 878 15.169 -13.847 29.412 1.00 31.46 C ATOM 1554 O ASP A 878 15.013 -12.880 28.669 1.00 32.68 O ATOM 1555 CB ASP A 878 17.249 -14.407 30.667 1.00 30.05 C ATOM 1556 CG ASP A 878 18.250 -13.911 31.706 1.00 29.85 C ATOM 1557 OD1 ASP A 878 19.422 -14.340 31.645 1.00 30.83 O ATOM 1558 OD2 ASP A 878 17.876 -13.102 32.574 1.00 29.89 O ATOM 1559 N ASN A 879 14.710 -15.057 29.108 1.00 33.21 N ATOM 1560 CA ASN A 879 14.027 -15.302 27.837 1.00 34.84 C ATOM 1561 C ASN A 879 12.746 -14.510 27.635 1.00 34.26 C ATOM 1562 O ASN A 879 12.173 -14.532 26.544 1.00 34.89 O ATOM 1563 CB ASN A 879 13.696 -16.785 27.662 1.00 35.51 C ATOM 1564 CG ASN A 879 14.920 -17.665 27.723 1.00 37.60 C ATOM 1565 OD1 ASN A 879 16.025 -17.245 27.370 1.00 36.09 O ATOM 1566 ND2 ASN A 879 14.729 -18.905 28.161 1.00 40.09 N ATOM 1567 N LEU A 880 12.283 -13.822 28.671 1.00 33.79 N ATOM 1568 CA LEU A 880 11.055 -13.049 28.550 1.00 33.51 C ATOM 1569 C LEU A 880 11.260 -11.751 27.787 1.00 33.79 C ATOM 1570 O LEU A 880 10.341 -11.255 27.136 1.00 33.60 O ATOM 1571 CB LEU A 880 10.455 -12.760 29.928 1.00 32.83 C ATOM 1572 CG LEU A 880 9.531 -13.866 30.462 1.00 33.80 C ATOM 1573 CD1 LEU A 880 9.171 -13.570 31.908 1.00 32.15 C ATOM 1574 CD2 LEU A 880 8.273 -13.955 29.601 1.00 32.74 C ATOM 1575 N HIS A 881 12.466 -11.201 27.863 1.00 34.17 N ATOM 1576 CA HIS A 881 12.766 -9.963 27.161 1.00 34.89 C ATOM 1577 C HIS A 881 12.454 -10.135 25.676 1.00 36.21 C ATOM 1578 O HIS A 881 11.748 -9.327 25.074 1.00 36.70 O ATOM 1579 CB HIS A 881 14.238 -9.592 27.351 1.00 32.68 C ATOM 1580 CG HIS A 881 14.578 -9.171 28.747 1.00 31.52 C ATOM 1581 ND1 HIS A 881 15.462 -9.867 29.544 1.00 31.11 N ATOM 1582 CD2 HIS A 881 14.166 -8.112 29.481 1.00 30.51 C ATOM 1583 CE1 HIS A 881 15.581 -9.252 30.705 1.00 31.43 C ATOM 1584 NE2 HIS A 881 14.805 -8.185 30.692 1.00 31.44 N ATOM 1585 N ASP A 882 12.975 -11.209 25.098 1.00 37.28 N ATOM 1586 CA ASP A 882 12.762 -11.495 23.690 1.00 37.51 C ATOM 1587 C ASP A 882 11.301 -11.825 23.424 1.00 35.65 C ATOM 1588 O ASP A 882 10.750 -11.440 22.394 1.00 36.30 O ATOM 1589 CB ASP A 882 13.656 -12.656 23.261 1.00 40.42 C ATOM 1590 CG ASP A 882 15.113 -12.426 23.619 1.00 43.58 C ATOM 1591 OD1 ASP A 882 15.490 -12.647 24.798 1.00 44.62 O ATOM 1592 OD2 ASP A 882 15.877 -12.007 22.723 1.00 43.24 O ATOM 1593 N LEU A 883 10.677 -12.524 24.365 1.00 33.60 N ATOM 1594 CA LEU A 883 9.277 -12.907 24.239 1.00 32.47 C ATOM 1595 C LEU A 883 8.350 -11.691 24.240 1.00 32.56 C ATOM 1596 O LEU A 883 7.474 -11.577 23.385 1.00 33.02 O ATOM 1597 CB LEU A 883 8.885 -13.858 25.380 1.00 30.89 C ATOM 1598 CG LEU A 883 7.532 -14.584 25.290 1.00 29.42 C ATOM 1599 CD1 LEU A 883 7.590 -15.847 26.155 1.00 27.11 C ATOM 1600 CD2 LEU A 883 6.385 -13.674 25.725 1.00 25.97 C ATOM 1601 N VAL A 884 8.553 -10.788 25.197 1.00 32.76 N ATOM 1602 CA VAL A 884 7.727 -9.592 25.321 1.00 33.93 C ATOM 1603 C VAL A 884 7.859 -8.650 24.120 1.00 35.00 C ATOM 1604 O VAL A 884 6.926 -7.908 23.798 1.00 34.96 O ATOM 1605 CB VAL A 884 8.068 -8.814 26.616 1.00 32.40 C ATOM 1606 CG1 VAL A 884 7.176 -7.593 26.742 1.00 32.46 C ATOM 1607 CG2 VAL A 884 7.881 -9.712 27.824 1.00 32.04 C ATOM 1608 N LYS A 885 9.014 -8.695 23.463 1.00 35.37 N ATOM 1609 CA LYS A 885 9.283 -7.860 22.295 1.00 36.98 C ATOM 1610 C LYS A 885 8.280 -8.088 21.166 1.00 36.02 C ATOM 1611 O LYS A 885 7.863 -7.141 20.508 1.00 36.04 O ATOM 1612 CB LYS A 885 10.696 -8.129 21.772 1.00 37.73 C ATOM 1613 CG LYS A 885 11.102 -7.301 20.555 1.00 39.67 C ATOM 1614 CD LYS A 885 11.385 -5.848 20.919 1.00 40.90 C ATOM 1615 CE LYS A 885 12.045 -5.113 19.756 1.00 41.84 C ATOM 1616 NZ LYS A 885 13.273 -5.810 19.263 1.00 42.03 N ATOM 1617 N GLN A 886 7.901 -9.339 20.937 1.00 35.59 N ATOM 1618 CA GLN A 886 6.946 -9.646 19.877 1.00 35.88 C ATOM 1619 C GLN A 886 5.559 -9.115 20.239 1.00 34.83 C ATOM 1620 O GLN A 886 4.831 -8.617 19.378 1.00 35.36 O ATOM 1621 CB GLN A 886 6.895 -11.158 19.620 1.00 36.75 C ATOM 1622 CG GLN A 886 8.186 -11.747 19.033 1.00 41.13 C ATOM 1623 CD GLN A 886 8.266 -13.303 19.227 1.00 43.61 C ATOM 1624 OE1 GLN A 886 8.293 -13.743 20.332 1.00 44.73 O ATOM 1625 NE2 GLN A 886 8.295 -14.067 18.140 1.00 46.00 N ATOM 1626 N LEU A 887 5.199 -9.216 21.517 1.00 33.35 N ATOM 1627 CA LEU A 887 3.906 -8.719 21.989 1.00 32.08 C ATOM 1628 C LEU A 887 3.848 -7.201 21.806 1.00 32.21 C ATOM 1629 O LEU A 887 2.801 -6.646 21.470 1.00 31.99 O ATOM 1630 CB LEU A 887 3.714 -9.058 23.469 1.00 30.18 C ATOM 1631 CG LEU A 887 3.311 -10.484 23.863 1.00 30.16 C ATOM 1632 CD1 LEU A 887 4.250 -11.498 23.228 1.00 29.15 C ATOM 1633 CD2 LEU A 887 3.324 -10.599 25.387 1.00 26.88 C ATOM 1634 N HIS A 888 4.986 -6.547 22.047 1.00 31.29 N ATOM 1635 CA HIS A 888 5.118 -5.096 21.916 1.00 30.59 C ATOM 1636 C HIS A 888 4.880 -4.678 20.467 1.00 30.43 C ATOM 1637 O HIS A 888 4.048 -3.816 20.191 1.00 30.66 O ATOM 1638 CB HIS A 888 6.513 -4.650 22.363 1.00 29.65 C ATOM 1639 CG HIS A 888 6.668 -4.509 23.844 1.00 28.18 C ATOM 1640 ND1 HIS A 888 7.901 -4.406 24.452 1.00 29.32 N ATOM 1641 CD2 HIS A 888 5.751 -4.419 24.836 1.00 28.08 C ATOM 1642 CE1 HIS A 888 7.738 -4.260 25.755 1.00 28.61 C ATOM 1643 NE2 HIS A 888 6.443 -4.264 26.014 1.00 27.97 N ATOM 1644 N LEU A 889 5.574 -5.340 19.546 1.00 29.67 N ATOM 1645 CA LEU A 889 5.446 -5.037 18.126 1.00 30.17 C ATOM 1646 C LEU A 889 4.002 -5.208 17.636 1.00 29.55 C ATOM 1647 O LEU A 889 3.477 -4.361 16.921 1.00 30.63 O ATOM 1648 CB LEU A 889 6.379 -5.940 17.305 1.00 29.17 C ATOM 1649 CG LEU A 889 6.359 -5.680 15.794 1.00 29.21 C ATOM 1650 CD1 LEU A 889 6.764 -4.225 15.522 1.00 28.07 C ATOM 1651 CD2 LEU A 889 7.291 -6.640 15.081 1.00 27.75 C ATOM 1652 N TYR A 890 3.375 -6.310 18.025 1.00 30.28 N ATOM 1653 CA TYR A 890 1.997 -6.606 17.648 1.00 29.91 C ATOM 1654 C TYR A 890 1.055 -5.550 18.233 1.00 29.52 C ATOM 1655 O TYR A 890 0.105 -5.110 17.582 1.00 26.92 O ATOM 1656 CB TYR A 890 1.611 -8.001 18.164 1.00 27.60 C ATOM 1657 CG TYR A 890 0.234 -8.481 17.745 1.00 28.61 C ATOM 1658 CD1 TYR A 890 -0.917 -8.049 18.407 1.00 27.19 C ATOM 1659 CD2 TYR A 890 0.083 -9.382 16.692 1.00 27.84 C ATOM 1660 CE1 TYR A 890 -2.176 -8.505 18.030 1.00 25.81 C ATOM 1661 CE2 TYR A 890 -1.171 -9.841 16.310 1.00 27.72 C ATOM 1662 CZ TYR A 890 -2.294 -9.399 16.985 1.00 27.90 C ATOM 1663 OH TYR A 890 -3.537 -9.865 16.618 1.00 31.48 O ATOM 1664 N CYS A 891 1.334 -5.158 19.472 1.00 29.31 N ATOM 1665 CA CYS A 891 0.537 -4.170 20.181 1.00 30.03 C ATOM 1666 C CYS A 891 0.588 -2.803 19.500 1.00 30.82 C ATOM 1667 O CYS A 891 -0.448 -2.205 19.194 1.00 29.62 O ATOM 1668 CB CYS A 891 1.037 -4.052 21.626 1.00 30.44 C ATOM 1669 SG CYS A 891 0.378 -2.656 22.568 1.00 32.83 S ATOM 1670 N LEU A 892 1.798 -2.311 19.261 1.00 30.32 N ATOM 1671 CA LEU A 892 1.960 -1.019 18.623 1.00 32.09 C ATOM 1672 C LEU A 892 1.346 -0.974 17.213 1.00 32.02 C ATOM 1673 O LEU A 892 0.802 0.056 16.807 1.00 30.99 O ATOM 1674 CB LEU A 892 3.442 -0.644 18.565 1.00 32.00 C ATOM 1675 CG LEU A 892 3.670 0.835 18.256 1.00 31.27 C ATOM 1676 CD1 LEU A 892 3.022 1.677 19.348 1.00 28.72 C ATOM 1677 CD2 LEU A 892 5.154 1.128 18.158 1.00 29.55 C ATOM 1678 N ASN A 893 1.435 -2.082 16.475 1.00 31.63 N ATOM 1679 CA ASN A 893 0.864 -2.146 15.130 1.00 33.49 C ATOM 1680 C ASN A 893 -0.662 -2.103 15.185 1.00 33.63 C ATOM 1681 O ASN A 893 -1.313 -1.483 14.344 1.00 35.85 O ATOM 1682 CB ASN A 893 1.295 -3.426 14.400 1.00 34.62 C ATOM 1683 CG ASN A 893 2.744 -3.390 13.943 1.00 35.93 C ATOM 1684 OD1 ASN A 893 3.329 -2.320 13.778 1.00 36.31 O ATOM 1685 ND2 ASN A 893 3.324 -4.567 13.716 1.00 35.74 N ATOM 1686 N THR A 894 -1.222 -2.775 16.179 1.00 33.02 N ATOM 1687 CA THR A 894 -2.665 -2.836 16.380 1.00 31.78 C ATOM 1688 C THR A 894 -3.176 -1.481 16.871 1.00 33.31 C ATOM 1689 O THR A 894 -4.295 -1.067 16.565 1.00 32.34 O ATOM 1690 CB THR A 894 -3.006 -3.932 17.419 1.00 29.04 C ATOM 1691 OG1 THR A 894 -2.583 -5.205 16.920 1.00 25.77 O ATOM 1692 CG2 THR A 894 -4.498 -3.962 17.711 1.00 26.58 C ATOM 1693 N PHE A 895 -2.336 -0.797 17.639 1.00 35.74 N ATOM 1694 CA PHE A 895 -2.672 0.509 18.188 1.00 37.71 C ATOM 1695 C PHE A 895 -2.748 1.500 17.022 1.00 38.46 C ATOM 1696 O PHE A 895 -3.773 2.149 16.804 1.00 38.51 O ATOM 1697 CB PHE A 895 -1.589 0.918 19.191 1.00 38.15 C ATOM 1698 CG PHE A 895 -1.894 2.175 19.955 1.00 40.24 C ATOM 1699 CD1 PHE A 895 -2.937 2.219 20.872 1.00 40.79 C ATOM 1700 CD2 PHE A 895 -1.100 3.301 19.790 1.00 41.38 C ATOM 1701 CE1 PHE A 895 -3.180 3.370 21.621 1.00 42.72 C ATOM 1702 CE2 PHE A 895 -1.332 4.459 20.532 1.00 43.65 C ATOM 1703 CZ PHE A 895 -2.374 4.493 21.450 1.00 43.71 C ATOM 1704 N ILE A 896 -1.653 1.579 16.271 1.00 39.35 N ATOM 1705 CA ILE A 896 -1.518 2.456 15.106 1.00 39.86 C ATOM 1706 C ILE A 896 -2.619 2.261 14.047 1.00 40.20 C ATOM 1707 O ILE A 896 -2.930 3.177 13.296 1.00 40.67 O ATOM 1708 CB ILE A 896 -0.126 2.232 14.445 1.00 39.34 C ATOM 1709 CG1 ILE A 896 0.971 2.761 15.367 1.00 38.47 C ATOM 1710 CG2 ILE A 896 -0.059 2.900 13.087 1.00 39.43 C ATOM 1711 CD1 ILE A 896 2.377 2.437 14.904 1.00 37.65 C ATOM 1712 N GLN A 897 -3.203 1.071 13.997 1.00 40.60 N ATOM 1713 CA GLN A 897 -4.251 0.766 13.027 1.00 41.50 C ATOM 1714 C GLN A 897 -5.605 0.608 13.719 1.00 41.44 C ATOM 1715 O GLN A 897 -6.568 0.106 13.133 1.00 40.82 O ATOM 1716 CB GLN A 897 -3.899 -0.527 12.287 1.00 43.02 C ATOM 1717 CG GLN A 897 -2.512 -0.497 11.668 1.00 46.23 C ATOM 1718 CD GLN A 897 -1.966 -1.880 11.353 1.00 47.81 C ATOM 1719 OE1 GLN A 897 -0.774 -2.037 11.074 1.00 48.47 O ATOM 1720 NE2 GLN A 897 -2.832 -2.888 11.390 1.00 48.94 N ATOM 1721 N SER A 898 -5.673 1.044 14.970 1.00 41.16 N ATOM 1722 CA SER A 898 -6.897 0.934 15.747 1.00 41.28 C ATOM 1723 C SER A 898 -8.147 1.405 14.996 1.00 42.17 C ATOM 1724 O SER A 898 -9.232 0.870 15.209 1.00 42.67 O ATOM 1725 CB SER A 898 -6.753 1.701 17.064 1.00 39.40 C ATOM 1726 OG SER A 898 -6.567 3.082 16.840 1.00 39.01 O ATOM 1727 N ARG A 899 -8.004 2.396 14.122 1.00 43.69 N ATOM 1728 CA ARG A 899 -9.150 2.899 13.365 1.00 46.07 C ATOM 1729 C ARG A 899 -9.702 1.844 12.410 1.00 46.53 C ATOM 1730 O ARG A 899 -10.873 1.477 12.489 1.00 47.34 O ATOM 1731 CB ARG A 899 -8.768 4.153 12.566 1.00 47.91 C ATOM 1732 CG ARG A 899 -8.612 5.416 13.402 1.00 51.35 C ATOM 1733 CD ARG A 899 -9.961 6.006 13.827 1.00 54.15 C ATOM 1734 NE ARG A 899 -9.817 6.858 15.008 1.00 58.24 N ATOM 1735 CZ ARG A 899 -10.827 7.364 15.712 1.00 59.38 C ATOM 1736 NH1 ARG A 899 -12.085 7.118 15.363 1.00 60.08 N ATOM 1737 NH2 ARG A 899 -10.575 8.106 16.785 1.00 59.52 N ATOM 1738 N ALA A 900 -8.852 1.359 11.512 1.00 46.72 N ATOM 1739 CA ALA A 900 -9.247 0.354 10.529 1.00 46.86 C ATOM 1740 C ALA A 900 -9.792 -0.917 11.162 1.00 47.33 C ATOM 1741 O ALA A 900 -10.904 -1.352 10.850 1.00 48.06 O ATOM 1742 CB ALA A 900 -8.063 0.008 9.640 1.00 46.96 C ATOM 1743 N LEU A 901 -8.999 -1.513 12.047 1.00 46.17 N ATOM 1744 CA LEU A 901 -9.386 -2.750 12.715 1.00 44.32 C ATOM 1745 C LEU A 901 -10.580 -2.538 13.637 1.00 43.39 C ATOM 1746 O LEU A 901 -11.106 -3.491 14.206 1.00 43.03 O ATOM 1747 CB LEU A 901 -8.202 -3.287 13.523 1.00 44.45 C ATOM 1748 CG LEU A 901 -6.833 -3.199 12.838 1.00 44.97 C ATOM 1749 CD1 LEU A 901 -5.754 -3.725 13.771 1.00 46.79 C ATOM 1750 CD2 LEU A 901 -6.850 -3.991 11.546 1.00 44.39 C ATOM 1751 N SER A 902 -11.005 -1.287 13.779 1.00 42.47 N ATOM 1752 CA SER A 902 -12.122 -0.942 14.644 1.00 41.22 C ATOM 1753 C SER A 902 -11.847 -1.387 16.085 1.00 40.43 C ATOM 1754 O SER A 902 -12.771 -1.724 16.823 1.00 39.14 O ATOM 1755 CB SER A 902 -13.416 -1.590 14.133 1.00 41.53 C ATOM 1756 OG SER A 902 -13.480 -2.962 14.479 1.00 43.24 O ATOM 1757 N VAL A 903 -10.576 -1.374 16.485 1.00 39.48 N ATOM 1758 CA VAL A 903 -10.212 -1.781 17.843 1.00 39.38 C ATOM 1759 C VAL A 903 -9.968 -0.599 18.786 1.00 39.98 C ATOM 1760 O VAL A 903 -9.068 0.212 18.562 1.00 41.07 O ATOM 1761 CB VAL A 903 -8.956 -2.660 17.855 1.00 38.52 C ATOM 1762 CG1 VAL A 903 -8.667 -3.108 19.276 1.00 38.39 C ATOM 1763 CG2 VAL A 903 -9.149 -3.865 16.946 1.00 37.89 C ATOM 1764 N GLU A 904 -10.759 -0.525 19.853 1.00 38.69 N ATOM 1765 CA GLU A 904 -10.649 0.553 20.833 1.00 37.97 C ATOM 1766 C GLU A 904 -9.612 0.299 21.925 1.00 34.63 C ATOM 1767 O GLU A 904 -9.459 -0.825 22.397 1.00 34.63 O ATOM 1768 CB GLU A 904 -12.006 0.808 21.501 1.00 41.11 C ATOM 1769 CG GLU A 904 -12.955 1.662 20.680 1.00 47.96 C ATOM 1770 CD GLU A 904 -14.191 2.071 21.458 1.00 51.81 C ATOM 1771 OE1 GLU A 904 -14.045 2.771 22.489 1.00 54.08 O ATOM 1772 OE2 GLU A 904 -15.308 1.692 21.041 1.00 53.61 O ATOM 1773 N PHE A 905 -8.906 1.358 22.314 1.00 31.05 N ATOM 1774 CA PHE A 905 -7.898 1.309 23.377 1.00 27.92 C ATOM 1775 C PHE A 905 -8.289 2.300 24.469 1.00 27.44 C ATOM 1776 O PHE A 905 -8.572 3.462 24.179 1.00 27.71 O ATOM 1777 CB PHE A 905 -6.511 1.703 22.862 1.00 24.48 C ATOM 1778 CG PHE A 905 -5.804 0.622 22.114 1.00 23.03 C ATOM 1779 CD1 PHE A 905 -6.127 0.345 20.790 1.00 23.51 C ATOM 1780 CD2 PHE A 905 -4.811 -0.130 22.734 1.00 21.56 C ATOM 1781 CE1 PHE A 905 -5.472 -0.671 20.096 1.00 23.06 C ATOM 1782 CE2 PHE A 905 -4.150 -1.144 22.052 1.00 21.48 C ATOM 1783 CZ PHE A 905 -4.482 -1.416 20.731 1.00 21.17 C ATOM 1784 N PRO A 906 -8.323 1.856 25.734 1.00 26.54 N ATOM 1785 CA PRO A 906 -8.690 2.790 26.800 1.00 24.68 C ATOM 1786 C PRO A 906 -7.586 3.805 27.093 1.00 24.21 C ATOM 1787 O PRO A 906 -6.437 3.633 26.680 1.00 23.64 O ATOM 1788 CB PRO A 906 -8.971 1.870 27.981 1.00 24.92 C ATOM 1789 CG PRO A 906 -9.447 0.615 27.318 1.00 24.90 C ATOM 1790 CD PRO A 906 -8.437 0.468 26.211 1.00 25.59 C ATOM 1791 N GLU A 907 -7.953 4.859 27.819 1.00 24.42 N ATOM 1792 CA GLU A 907 -7.053 5.955 28.174 1.00 23.76 C ATOM 1793 C GLU A 907 -5.735 5.616 28.880 1.00 24.63 C ATOM 1794 O GLU A 907 -4.667 6.015 28.424 1.00 25.37 O ATOM 1795 CB GLU A 907 -7.800 6.973 29.042 1.00 25.73 C ATOM 1796 CG GLU A 907 -8.978 7.662 28.372 1.00 24.79 C ATOM 1797 CD GLU A 907 -8.594 8.404 27.105 1.00 26.33 C ATOM 1798 OE1 GLU A 907 -7.392 8.711 26.917 1.00 25.76 O ATOM 1799 OE2 GLU A 907 -9.504 8.696 26.301 1.00 24.16 O ATOM 1800 N MET A 908 -5.811 4.908 30.005 1.00 24.34 N ATOM 1801 CA MET A 908 -4.605 4.576 30.756 1.00 25.03 C ATOM 1802 C MET A 908 -3.667 3.698 29.936 1.00 26.86 C ATOM 1803 O MET A 908 -2.446 3.910 29.921 1.00 26.64 O ATOM 1804 CB MET A 908 -4.979 3.901 32.085 1.00 24.10 C ATOM 1805 CG MET A 908 -5.771 4.804 33.041 1.00 19.62 C ATOM 1806 SD MET A 908 -6.146 4.095 34.680 1.00 23.99 S ATOM 1807 CE MET A 908 -7.606 3.089 34.333 1.00 21.64 C ATOM 1808 N MET A 909 -4.254 2.724 29.245 1.00 27.74 N ATOM 1809 CA MET A 909 -3.505 1.812 28.397 1.00 29.15 C ATOM 1810 C MET A 909 -2.892 2.585 27.222 1.00 28.78 C ATOM 1811 O MET A 909 -1.719 2.398 26.890 1.00 27.84 O ATOM 1812 CB MET A 909 -4.430 0.689 27.899 1.00 32.87 C ATOM 1813 CG MET A 909 -4.487 -0.517 28.832 1.00 37.63 C ATOM 1814 SD MET A 909 -3.276 -1.788 28.398 1.00 42.85 S ATOM 1815 CE MET A 909 -2.221 -1.763 29.846 1.00 39.78 C ATOM 1816 N SER A 910 -3.678 3.464 26.613 1.00 27.00 N ATOM 1817 CA SER A 910 -3.185 4.255 25.495 1.00 29.36 C ATOM 1818 C SER A 910 -1.964 5.079 25.880 1.00 29.80 C ATOM 1819 O SER A 910 -1.077 5.304 25.055 1.00 28.19 O ATOM 1820 CB SER A 910 -4.274 5.197 24.975 1.00 28.99 C ATOM 1821 OG SER A 910 -5.258 4.485 24.249 1.00 30.08 O ATOM 1822 N GLU A 911 -1.919 5.513 27.138 1.00 30.75 N ATOM 1823 CA GLU A 911 -0.823 6.340 27.636 1.00 31.98 C ATOM 1824 C GLU A 911 0.507 5.616 27.792 1.00 32.37 C ATOM 1825 O GLU A 911 1.532 6.092 27.313 1.00 34.37 O ATOM 1826 CB GLU A 911 -1.211 6.968 28.974 1.00 34.09 C ATOM 1827 CG GLU A 911 -0.063 7.676 29.685 1.00 36.68 C ATOM 1828 CD GLU A 911 0.321 8.991 29.033 1.00 38.56 C ATOM 1829 OE1 GLU A 911 1.336 9.585 29.457 1.00 39.85 O ATOM 1830 OE2 GLU A 911 -0.391 9.439 28.106 1.00 38.91 O ATOM 1831 N VAL A 912 0.506 4.483 28.483 1.00 32.01 N ATOM 1832 CA VAL A 912 1.747 3.742 28.663 1.00 31.12 C ATOM 1833 C VAL A 912 2.268 3.331 27.292 1.00 31.16 C ATOM 1834 O VAL A 912 3.465 3.429 27.018 1.00 31.36 O ATOM 1835 CB VAL A 912 1.536 2.485 29.536 1.00 32.43 C ATOM 1836 CG1 VAL A 912 1.360 2.886 30.994 1.00 29.76 C ATOM 1837 CG2 VAL A 912 0.316 1.719 29.056 1.00 32.54 C ATOM 1838 N ILE A 913 1.357 2.881 26.431 1.00 29.54 N ATOM 1839 CA ILE A 913 1.713 2.475 25.076 1.00 30.09 C ATOM 1840 C ILE A 913 2.459 3.602 24.376 1.00 30.70 C ATOM 1841 O ILE A 913 3.620 3.458 23.996 1.00 32.06 O ATOM 1842 CB ILE A 913 0.452 2.122 24.247 1.00 28.23 C ATOM 1843 CG1 ILE A 913 -0.128 0.779 24.714 1.00 28.99 C ATOM 1844 CG2 ILE A 913 0.799 2.060 22.767 1.00 29.81 C ATOM 1845 CD1 ILE A 913 -1.411 0.349 24.005 1.00 25.50 C ATOM 1846 N ALA A 914 1.777 4.729 24.223 1.00 31.88 N ATOM 1847 CA ALA A 914 2.338 5.906 23.566 1.00 31.94 C ATOM 1848 C ALA A 914 3.624 6.398 24.216 1.00 33.15 C ATOM 1849 O ALA A 914 4.585 6.731 23.528 1.00 35.40 O ATOM 1850 CB ALA A 914 1.308 7.026 23.556 1.00 30.42 C ATOM 1851 N ALA A 915 3.646 6.427 25.543 1.00 33.76 N ATOM 1852 CA ALA A 915 4.805 6.915 26.280 1.00 33.63 C ATOM 1853 C ALA A 915 6.086 6.077 26.268 1.00 33.38 C ATOM 1854 O ALA A 915 7.174 6.638 26.311 1.00 34.76 O ATOM 1855 CB ALA A 915 4.402 7.201 27.720 1.00 33.44 C ATOM 1856 N GLN A 916 5.986 4.753 26.211 1.00 33.47 N ATOM 1857 CA GLN A 916 7.202 3.936 26.251 1.00 31.99 C ATOM 1858 C GLN A 916 7.421 2.900 25.152 1.00 31.76 C ATOM 1859 O GLN A 916 8.564 2.577 24.837 1.00 31.91 O ATOM 1860 CB GLN A 916 7.304 3.186 27.590 1.00 30.45 C ATOM 1861 CG GLN A 916 7.292 4.028 28.857 1.00 31.24 C ATOM 1862 CD GLN A 916 8.291 5.163 28.841 1.00 31.64 C ATOM 1863 OE1 GLN A 916 9.425 5.009 28.387 1.00 30.75 O ATOM 1864 NE2 GLN A 916 7.878 6.315 29.356 1.00 31.53 N ATOM 1865 N LEU A 917 6.344 2.370 24.585 1.00 31.24 N ATOM 1866 CA LEU A 917 6.464 1.311 23.586 1.00 32.36 C ATOM 1867 C LEU A 917 7.438 1.533 22.432 1.00 33.05 C ATOM 1868 O LEU A 917 8.262 0.666 22.143 1.00 32.02 O ATOM 1869 CB LEU A 917 5.079 0.931 23.042 1.00 32.81 C ATOM 1870 CG LEU A 917 4.617 -0.442 23.536 1.00 33.76 C ATOM 1871 CD1 LEU A 917 3.176 -0.728 23.135 1.00 34.22 C ATOM 1872 CD2 LEU A 917 5.547 -1.491 22.964 1.00 35.36 C ATOM 1873 N PRO A 918 7.366 2.693 21.760 1.00 33.48 N ATOM 1874 CA PRO A 918 8.296 2.903 20.655 1.00 34.24 C ATOM 1875 C PRO A 918 9.752 2.861 21.115 1.00 35.20 C ATOM 1876 O PRO A 918 10.594 2.215 20.486 1.00 36.93 O ATOM 1877 CB PRO A 918 7.886 4.274 20.116 1.00 35.60 C ATOM 1878 CG PRO A 918 6.419 4.358 20.470 1.00 34.03 C ATOM 1879 CD PRO A 918 6.417 3.815 21.870 1.00 33.65 C ATOM 1880 N LYS A 919 10.049 3.545 22.216 1.00 35.23 N ATOM 1881 CA LYS A 919 11.413 3.582 22.737 1.00 35.06 C ATOM 1882 C LYS A 919 11.940 2.185 23.039 1.00 34.73 C ATOM 1883 O LYS A 919 13.087 1.858 22.723 1.00 35.52 O ATOM 1884 CB LYS A 919 11.479 4.426 24.009 1.00 36.65 C ATOM 1885 CG LYS A 919 12.905 4.625 24.517 1.00 37.46 C ATOM 1886 CD LYS A 919 12.971 5.582 25.705 1.00 39.51 C ATOM 1887 CE LYS A 919 14.410 5.863 26.137 1.00 40.77 C ATOM 1888 NZ LYS A 919 14.445 6.843 27.264 1.00 38.87 N ATOM 1889 N ILE A 920 11.100 1.366 23.655 1.00 33.98 N ATOM 1890 CA ILE A 920 11.482 0.011 24.014 1.00 34.26 C ATOM 1891 C ILE A 920 11.742 -0.831 22.773 1.00 34.86 C ATOM 1892 O ILE A 920 12.746 -1.542 22.700 1.00 34.04 O ATOM 1893 CB ILE A 920 10.389 -0.658 24.881 1.00 34.53 C ATOM 1894 CG1 ILE A 920 10.168 0.157 26.157 1.00 34.89 C ATOM 1895 CG2 ILE A 920 10.806 -2.074 25.252 1.00 34.90 C ATOM 1896 CD1 ILE A 920 8.942 -0.253 26.954 1.00 36.14 C ATOM 1897 N LEU A 921 10.839 -0.745 21.798 1.00 36.86 N ATOM 1898 CA LEU A 921 10.987 -1.495 20.550 1.00 37.32 C ATOM 1899 C LEU A 921 12.331 -1.189 19.901 1.00 36.75 C ATOM 1900 O LEU A 921 13.024 -2.088 19.431 1.00 37.25 O ATOM 1901 CB LEU A 921 9.852 -1.152 19.577 1.00 38.79 C ATOM 1902 CG LEU A 921 8.509 -1.876 19.746 1.00 40.39 C ATOM 1903 CD1 LEU A 921 7.505 -1.337 18.734 1.00 41.92 C ATOM 1904 CD2 LEU A 921 8.701 -3.380 19.559 1.00 40.94 C ATOM 1905 N ALA A 922 12.699 0.085 19.890 1.00 36.87 N ATOM 1906 CA ALA A 922 13.959 0.509 19.298 1.00 37.20 C ATOM 1907 C ALA A 922 15.148 0.086 20.153 1.00 37.42 C ATOM 1908 O ALA A 922 16.293 0.418 19.843 1.00 37.82 O ATOM 1909 CB ALA A 922 13.961 2.019 19.114 1.00 37.23 C ATOM 1910 N GLY A 923 14.870 -0.639 21.230 1.00 37.23 N ATOM 1911 CA GLY A 923 15.926 -1.099 22.113 1.00 37.94 C ATOM 1912 C GLY A 923 16.658 0.017 22.826 1.00 38.43 C ATOM 1913 O GLY A 923 17.854 -0.094 23.104 1.00 38.08 O ATOM 1914 N MET A 924 15.935 1.090 23.136 1.00 39.79 N ATOM 1915 CA MET A 924 16.516 2.245 23.816 1.00 40.43 C ATOM 1916 C MET A 924 16.344 2.226 25.341 1.00 40.66 C ATOM 1917 O MET A 924 16.141 3.271 25.969 1.00 41.39 O ATOM 1918 CB MET A 924 15.918 3.527 23.235 1.00 41.88 C ATOM 1919 CG MET A 924 16.332 3.785 21.797 1.00 43.96 C ATOM 1920 SD MET A 924 18.017 4.410 21.712 1.00 46.91 S ATOM 1921 CE MET A 924 18.886 2.943 21.180 1.00 43.50 C ATOM 1922 N VAL A 925 16.439 1.031 25.924 1.00 39.07 N ATOM 1923 CA VAL A 925 16.328 0.823 27.368 1.00 37.27 C ATOM 1924 C VAL A 925 17.356 -0.241 27.740 1.00 35.93 C ATOM 1925 O VAL A 925 17.943 -0.857 26.857 1.00 35.83 O ATOM 1926 CB VAL A 925 14.928 0.302 27.766 1.00 38.21 C ATOM 1927 CG1 VAL A 925 13.874 1.379 27.533 1.00 38.19 C ATOM 1928 CG2 VAL A 925 14.605 -0.962 26.968 1.00 37.14 C ATOM 1929 N LYS A 926 17.567 -0.469 29.034 1.00 35.06 N ATOM 1930 CA LYS A 926 18.540 -1.472 29.468 1.00 35.61 C ATOM 1931 C LYS A 926 17.900 -2.710 30.098 1.00 34.42 C ATOM 1932 O LYS A 926 17.357 -2.650 31.200 1.00 33.84 O ATOM 1933 CB LYS A 926 19.535 -0.860 30.463 1.00 36.91 C ATOM 1934 CG LYS A 926 20.631 -1.824 30.907 1.00 38.02 C ATOM 1935 CD LYS A 926 21.612 -1.170 31.866 1.00 39.42 C ATOM 1936 CE LYS A 926 22.614 -2.186 32.417 1.00 41.21 C ATOM 1937 NZ LYS A 926 23.381 -2.901 31.345 1.00 42.39 N ATOM 1938 N PRO A 927 17.949 -3.855 29.396 1.00 34.10 N ATOM 1939 CA PRO A 927 17.367 -5.093 29.921 1.00 33.23 C ATOM 1940 C PRO A 927 18.316 -5.681 30.954 1.00 34.27 C ATOM 1941 O PRO A 927 19.518 -5.780 30.707 1.00 34.50 O ATOM 1942 CB PRO A 927 17.271 -5.992 28.689 1.00 32.64 C ATOM 1943 CG PRO A 927 17.347 -5.050 27.530 1.00 33.72 C ATOM 1944 CD PRO A 927 18.347 -4.032 27.993 1.00 33.54 C ATOM 1945 N LEU A 928 17.790 -6.072 32.111 1.00 33.59 N ATOM 1946 CA LEU A 928 18.628 -6.655 33.143 1.00 31.76 C ATOM 1947 C LEU A 928 18.614 -8.173 32.976 1.00 32.95 C ATOM 1948 O LEU A 928 17.578 -8.822 33.125 1.00 33.40 O ATOM 1949 CB LEU A 928 18.118 -6.246 34.519 1.00 30.22 C ATOM 1950 CG LEU A 928 18.064 -4.732 34.737 1.00 30.07 C ATOM 1951 CD1 LEU A 928 17.885 -4.458 36.210 1.00 30.42 C ATOM 1952 CD2 LEU A 928 19.336 -4.069 34.239 1.00 30.25 C ATOM 1953 N LEU A 929 19.772 -8.733 32.654 1.00 33.13 N ATOM 1954 CA LEU A 929 19.875 -10.169 32.437 1.00 33.86 C ATOM 1955 C LEU A 929 20.612 -10.882 33.560 1.00 33.99 C ATOM 1956 O LEU A 929 21.475 -10.303 34.228 1.00 33.85 O ATOM 1957 CB LEU A 929 20.579 -10.453 31.098 1.00 33.02 C ATOM 1958 CG LEU A 929 19.994 -9.900 29.783 1.00 33.23 C ATOM 1959 CD1 LEU A 929 20.976 -10.181 28.658 1.00 32.29 C ATOM 1960 CD2 LEU A 929 18.644 -10.535 29.469 1.00 33.55 C ATOM 1961 N PHE A 930 20.256 -12.147 33.764 1.00 34.58 N ATOM 1962 CA PHE A 930 20.871 -12.976 34.791 1.00 34.45 C ATOM 1963 C PHE A 930 21.953 -13.845 34.178 1.00 36.29 C ATOM 1964 O PHE A 930 22.850 -14.320 34.874 1.00 37.69 O ATOM 1965 CB PHE A 930 19.837 -13.887 35.446 1.00 31.98 C ATOM 1966 CG PHE A 930 18.875 -13.175 36.347 1.00 31.24 C ATOM 1967 CD1 PHE A 930 17.708 -12.614 35.842 1.00 30.98 C ATOM 1968 CD2 PHE A 930 19.123 -13.092 37.711 1.00 30.64 C ATOM 1969 CE1 PHE A 930 16.801 -11.984 36.685 1.00 31.27 C ATOM 1970 CE2 PHE A 930 18.224 -12.464 38.564 1.00 31.93 C ATOM 1971 CZ PHE A 930 17.058 -11.908 38.051 1.00 31.99 C ATOM 1972 N HIS A 931 21.859 -14.053 32.870 1.00 37.24 N ATOM 1973 CA HIS A 931 22.819 -14.883 32.159 1.00 38.78 C ATOM 1974 C HIS A 931 23.288 -14.195 30.883 1.00 39.58 C ATOM 1975 O HIS A 931 24.471 -13.887 30.729 1.00 41.37 O ATOM 1976 CB HIS A 931 22.180 -16.235 31.822 1.00 39.74 C ATOM 1977 CG HIS A 931 21.617 -16.950 33.012 1.00 40.02 C ATOM 1978 ND1 HIS A 931 22.358 -17.199 34.148 1.00 41.61 N ATOM 1979 CD2 HIS A 931 20.386 -17.465 33.245 1.00 40.29 C ATOM 1980 CE1 HIS A 931 21.607 -17.834 35.030 1.00 42.22 C ATOM 1981 NE2 HIS A 931 20.406 -18.008 34.506 1.00 41.26 N TER 1982 HIS A 931 HETATM 3970 C1 NOG A1001 -4.886 -8.598 28.572 1.00 27.29 C HETATM 3971 C2 NOG A1001 -4.926 -8.999 30.069 1.00 28.47 C HETATM 3972 C3 NOG A1001 -4.016 -10.376 30.277 1.00 29.52 C HETATM 3973 C4 NOG A1001 -2.784 -10.638 29.559 1.00 28.53 C HETATM 3974 C5 NOG A1001 -2.450 -9.714 28.519 1.00 27.37 C HETATM 3975 C6 NOG A1001 -1.026 -9.985 27.839 1.00 26.12 C HETATM 3976 C7 NOG A1001 -0.842 -9.706 26.364 1.00 25.41 C HETATM 3977 C8 NOG A1001 -1.668 -8.445 25.801 1.00 26.42 C HETATM 3978 C9 NOG A1001 -3.214 -8.270 26.467 1.00 27.08 C HETATM 3979 C10 NOG A1001 -3.363 -8.523 27.964 1.00 27.06 C HETATM 3980 C11 NOG A1001 -4.175 -7.203 25.829 1.00 27.38 C HETATM 3981 C12 NOG A1001 -3.960 -6.948 24.370 1.00 27.52 C HETATM 3982 C13 NOG A1001 -2.366 -6.823 23.743 1.00 27.74 C HETATM 3983 C14 NOG A1001 -1.516 -8.123 24.263 1.00 27.05 C HETATM 3984 C15 NOG A1001 -0.228 -8.224 23.366 1.00 25.34 C HETATM 3985 C16 NOG A1001 -0.575 -7.442 22.026 1.00 26.01 C HETATM 3986 C17 NOG A1001 -2.142 -6.929 22.132 1.00 27.41 C HETATM 3987 C18 NOG A1001 -1.677 -5.479 24.390 1.00 26.47 C HETATM 3988 C19 NOG A1001 -2.554 -4.130 24.238 1.00 26.77 C HETATM 3989 C20 NOG A1001 -3.253 -7.893 21.573 1.00 25.81 C HETATM 3990 C21 NOG A1001 -4.342 -8.892 21.195 1.00 25.85 C HETATM 3991 O3 NOG A1001 -4.284 -11.227 31.122 1.00 30.43 O HETATM 3992 O17 NOG A1001 -2.375 -5.852 21.405 1.00 29.14 O CONECT 3970 3971 3979 CONECT 3971 3970 3972 CONECT 3972 3971 3973 3991 CONECT 3973 3972 3974 CONECT 3974 3973 3975 3979 CONECT 3975 3974 3976 CONECT 3976 3975 3977 CONECT 3977 3976 3978 3983 CONECT 3978 3977 3979 3980 CONECT 3979 3970 3974 3978 CONECT 3980 3978 3981 CONECT 3981 3980 3982 CONECT 3982 3981 3983 3986 3987 CONECT 3983 3977 3982 3984 CONECT 3984 3983 3985 CONECT 3985 3984 3986 CONECT 3986 3982 3985 3989 3992 CONECT 3987 3982 3988 CONECT 3988 3987 CONECT 3989 3986 3990 CONECT 3990 3989 CONECT 3991 3972 CONECT 3992 3986 CONECT 3993 3994 4002 CONECT 3994 3993 3995 CONECT 3995 3994 3996 4014 CONECT 3996 3995 3997 CONECT 3997 3996 3998 4002 CONECT 3998 3997 3999 CONECT 3999 3998 4000 CONECT 4000 3999 4001 4006 CONECT 4001 4000 4002 4003 CONECT 4002 3993 3997 4001 CONECT 4003 4001 4004 CONECT 4004 4003 4005 CONECT 4005 4004 4006 4009 4010 CONECT 4006 4000 4005 4007 CONECT 4007 4006 4008 CONECT 4008 4007 4009 CONECT 4009 4005 4008 4012 4015 CONECT 4010 4005 4011 CONECT 4011 4010 CONECT 4012 4009 4013 CONECT 4013 4012 CONECT 4014 3995 CONECT 4015 4009 MASTER 381 0 2 23 8 0 6 6 4365 2 46 40 END