Browse entries in the PDBbind-CN Database
HEADER RNA BINDING PROTEIN/RNA 16-SEP-14 4RCJ TITLE CRYSTAL STRUCTURE OF YTHDF1 YTH DOMAIN IN COMPLEX WITH 5MER M6A RNA COMPND MOL_ID: 1; COMPND 2 MOLECULE: YTH DOMAIN-CONTAINING FAMILY PROTEIN 1; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: UNP RESIDUES 365-554; COMPND 5 SYNONYM: DERMATOMYOSITIS ASSOCIATED WITH CANCER PUTATIVE AUTOANTIGEN COMPND 6 1, DACA-1; COMPND 7 ENGINEERED: YES; COMPND 8 MOL_ID: 2; COMPND 9 MOLECULE: RNA (5'-R(*GP*GP*(6MZ)P*CP*U)-3'); COMPND 10 CHAIN: B; COMPND 11 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 GENE: YTHDF1, C20ORF21; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 511693; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21-V2R-PRARE2; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PET28-MHL; SOURCE 10 MOL_ID: 2; SOURCE 11 SYNTHETIC: YES; SOURCE 12 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT; SOURCE 13 ORGANISM_TAXID: 32630 KEYWDS STRUCTURAL GENOMICS, STRUCTURAL GENOMICS CONSORTIUM, SGC, RNA BINDING KEYWDS 2 PROTEIN-RNA COMPLEX EXPDTA X-RAY DIFFRACTION AUTHOR W.TEMPEL,C.XU,C.BOUNTRA,C.H.ARROWSMITH,A.M.EDWARDS,J.MIN,STRUCTURAL AUTHOR 2 GENOMICS CONSORTIUM (SGC) REVDAT 3 21-OCT-15 4RCJ 1 JRNL REVDAT 2 09-SEP-15 4RCJ 1 JRNL REVDAT 1 12-NOV-14 4RCJ 0 JRNL AUTH C.XU,K.LIU,H.AHMED,P.LOPPNAU,M.SCHAPIRA,J.MIN JRNL TITL STRUCTURAL BASIS FOR THE DISCRIMINATIVE RECOGNITION OF JRNL TITL 2 N6-METHYLADENOSINE RNA BY THE HUMAN YT521-B HOMOLOGY DOMAIN JRNL TITL 3 FAMILY OF PROTEINS. JRNL REF J.BIOL.CHEM. V. 290 24902 2015 JRNL REFN ISSN 0021-9258 JRNL PMID 26318451 JRNL DOI 10.1074/JBC.M115.680389 REMARK 2 REMARK 2 RESOLUTION. 1.60 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.60 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 40.03 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 99.3 REMARK 3 NUMBER OF REFLECTIONS : 23124 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 + TEST SET) : 0.173 REMARK 3 R VALUE (WORKING SET) : 0.171 REMARK 3 FREE R VALUE : 0.210 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.000 REMARK 3 FREE R VALUE TEST SET COUNT : 1164 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 1519 REMARK 3 NUCLEIC ACID ATOMS : 91 REMARK 3 HETEROGEN ATOMS : 7 REMARK 3 SOLVENT ATOMS : 177 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 14.35 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -0.34000 REMARK 3 B22 (A**2) : 0.38000 REMARK 3 B33 (A**2) : -0.02000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : -0.16000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): 0.099 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.099 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.071 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 2.042 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 DISTANCE RESTRAINTS. RMS SIGMA REMARK 3 BOND LENGTH (A) : NULL ; NULL REMARK 3 ANGLE DISTANCE (A) : NULL ; NULL REMARK 3 INTRAPLANAR 1-4 DISTANCE (A) : NULL ; NULL REMARK 3 H-BOND OR METAL COORDINATION (A) : NULL ; NULL REMARK 3 REMARK 3 PLANE RESTRAINT (A) : NULL ; NULL REMARK 3 CHIRAL-CENTER RESTRAINT (A**3) : NULL ; NULL REMARK 3 REMARK 3 NON-BONDED CONTACT RESTRAINTS. REMARK 3 SINGLE TORSION (A) : NULL ; NULL REMARK 3 MULTIPLE TORSION (A) : NULL ; NULL REMARK 3 H-BOND (X...Y) (A) : NULL ; NULL REMARK 3 H-BOND (X-H...Y) (A) : NULL ; NULL REMARK 3 REMARK 3 CONFORMATIONAL TORSION ANGLE RESTRAINTS. REMARK 3 SPECIFIED (DEGREES) : NULL ; NULL REMARK 3 PLANAR (DEGREES) : NULL ; NULL REMARK 3 STAGGERED (DEGREES) : NULL ; NULL REMARK 3 TRANSVERSE (DEGREES) : NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: ARP/WARP WAS USED IN DENSITY REMARK 3 IMPROVEMENT MODE AFTER MOLECULAR REPLACEMENT. JLIGAND WAS USED REMARK 3 FOR PREPARATION OF NUCLEOTIDE LINK RESTRAINT TARGETS. COOT WAS REMARK 3 USED FOR INTERACTIVE MODEL BUILDING. MODEL GEOMETRY WAS EVALUATED REMARK 3 WITH MOLPROBITY. WEAK ELECTRON DENSITY NEAR THE 3'-END OF THE REMARK 3 MODELED OLIGONUCLEOTIDE SUGGESTS THE PRESENCE OF AN ADDITIONAL REMARK 3 NUCLEOTIDE. REMARK 4 REMARK 4 4RCJ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-SEP-14. REMARK 100 THE RCSB ID CODE IS RCSB087176. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 17-JUL-14 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 6.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : APS REMARK 200 BEAMLINE : 19-ID REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.9791829 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 315 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : NULL REMARK 200 DATA SCALING SOFTWARE : NULL REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 23138 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.600 REMARK 200 RESOLUTION RANGE LOW (A) : 40.030 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.4 REMARK 200 DATA REDUNDANCY : 3.600 REMARK 200 R MERGE (I) : 0.10200 REMARK 200 R SYM (I) : NULL REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : 9.4000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.60 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.63 REMARK 200 COMPLETENESS FOR SHELL (%) : 93.5 REMARK 200 DATA REDUNDANCY IN SHELL : 3.00 REMARK 200 R MERGE FOR SHELL (I) : 0.60900 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 <I/SIGMA(I)> FOR SHELL : 1.800 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: NULL REMARK 200 STARTING MODEL: PDB ENTRY 4RCI REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 34.80 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.90 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 25% PEG-3350, 0.2 M SODIUM CHLORIDE, REMARK 280 0.1 M BIS-TRIS, PH 6.5, VAPOR DIFFUSION, SITTING DROP, REMARK 280 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 20.01450 REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 GLY A 364 REMARK 465 ARG A 553 REMARK 465 GLN A 554 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 GLU A 381 CG CD OE1 OE2 REMARK 470 LYS A 387 CD CE NZ REMARK 470 SER A 430 OG REMARK 470 LYS A 431 CG CD CE NZ REMARK 470 LYS A 527 CD CE NZ REMARK 470 GLU A 547 CD OE1 OE2 REMARK 470 LYS A 551 CD CE NZ REMARK 470 GLU A 552 CG CD OE1 OE2 REMARK 470 U B 5 C4' O4' C3' O3' C2' O2' C1' REMARK 470 U B 5 N1 C2 O2 N3 C4 O4 C5 REMARK 470 U B 5 C6 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 G B 1 C5' - C4' - O4' ANGL. DEV. = 6.8 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 SER A 376 69.77 -109.16 REMARK 500 SER A 413 -163.17 -112.45 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 4RCI RELATED DB: PDB REMARK 900 RELATED ID: 4RCM RELATED DB: PDB DBREF 4RCJ A 365 554 UNP Q9BYJ9 YTHD1_HUMAN 365 554 DBREF 4RCJ B 1 5 PDB 4RCJ 4RCJ 1 5 SEQADV 4RCJ GLY A 364 UNP Q9BYJ9 EXPRESSION TAG SEQRES 1 A 191 GLY HIS PRO VAL LEU GLU LYS LEU LYS ALA ALA HIS SER SEQRES 2 A 191 TYR ASN PRO LYS GLU PHE GLU TRP ASN LEU LYS SER GLY SEQRES 3 A 191 ARG VAL PHE ILE ILE LYS SER TYR SER GLU ASP ASP ILE SEQRES 4 A 191 HIS ARG SER ILE LYS TYR SER ILE TRP CYS SER THR GLU SEQRES 5 A 191 HIS GLY ASN LYS ARG LEU ASP SER ALA PHE ARG CYS MET SEQRES 6 A 191 SER SER LYS GLY PRO VAL TYR LEU LEU PHE SER VAL ASN SEQRES 7 A 191 GLY SER GLY HIS PHE CYS GLY VAL ALA GLU MET LYS SER SEQRES 8 A 191 PRO VAL ASP TYR GLY THR SER ALA GLY VAL TRP SER GLN SEQRES 9 A 191 ASP LYS TRP LYS GLY LYS PHE ASP VAL GLN TRP ILE PHE SEQRES 10 A 191 VAL LYS ASP VAL PRO ASN ASN GLN LEU ARG HIS ILE ARG SEQRES 11 A 191 LEU GLU ASN ASN ASP ASN LYS PRO VAL THR ASN SER ARG SEQRES 12 A 191 ASP THR GLN GLU VAL PRO LEU GLU LYS ALA LYS GLN VAL SEQRES 13 A 191 LEU LYS ILE ILE SER SER TYR LYS HIS THR THR SER ILE SEQRES 14 A 191 PHE ASP ASP PHE ALA HIS TYR GLU LYS ARG GLN GLU GLU SEQRES 15 A 191 GLU GLU VAL VAL ARG LYS GLU ARG GLN SEQRES 1 B 5 G G 6MZ C U MODRES 4RCJ 6MZ B 3 A N6-METHYLADENOSINE-5'-MONOPHOSPHATE HET 6MZ B 3 23 HET UNX A 601 1 HET UNX A 602 1 HET UNX A 603 1 HET UNX A 604 1 HET UNX A 605 1 HET UNX A 606 1 HET UNX A 607 1 HETNAM 6MZ N6-METHYLADENOSINE-5'-MONOPHOSPHATE HETNAM UNX UNKNOWN ATOM OR ION FORMUL 2 6MZ C11 H16 N5 O7 P FORMUL 3 UNX 7(X) FORMUL 10 HOH *177(H2 O) HELIX 1 1 HIS A 365 HIS A 375 1 11 HELIX 2 2 SER A 398 SER A 409 1 12 HELIX 3 3 THR A 414 SER A 429 1 16 HELIX 4 4 ASN A 487 LEU A 489 5 3 HELIX 5 5 LEU A 494 ASP A 498 5 5 HELIX 6 6 PRO A 501 SER A 505 5 5 HELIX 7 7 PRO A 512 TYR A 526 1 15 HELIX 8 8 SER A 531 ASP A 534 5 4 HELIX 9 9 ASP A 535 LYS A 551 1 17 SHEET 1 A 6 ILE A 410 TRP A 411 0 SHEET 2 A 6 PHE A 474 PRO A 485 -1 O PHE A 474 N TRP A 411 SHEET 3 A 6 HIS A 445 MET A 452 -1 N VAL A 449 O ILE A 479 SHEET 4 A 6 VAL A 434 VAL A 440 -1 N LEU A 436 O ALA A 450 SHEET 5 A 6 ARG A 390 SER A 396 1 N ILE A 394 O LEU A 437 SHEET 6 A 6 GLU A 510 VAL A 511 -1 O VAL A 511 N VAL A 391 LINK O3' G B 2 P 6MZ B 3 1555 1555 1.57 LINK O3' 6MZ B 3 P C B 4 1555 1555 1.66 CRYST1 37.648 40.029 59.308 90.00 93.41 90.00 P 1 21 1 2 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 0.026562 0.000000 0.001583 0.00000 SCALE2 0.000000 0.024982 0.000000 0.00000 SCALE3 0.000000 0.000000 0.016891 0.00000 ATOM 1 N HIS A 365 -24.788 -10.269 1.728 1.00 30.06 N ATOM 2 CA HIS A 365 -23.986 -9.380 2.618 1.00 27.32 C ATOM 3 C HIS A 365 -24.338 -7.892 2.334 1.00 22.88 C ATOM 4 O HIS A 365 -24.444 -7.502 1.196 1.00 17.92 O ATOM 5 CB HIS A 365 -22.456 -9.629 2.413 1.00 29.03 C ATOM 6 CG HIS A 365 -21.614 -9.162 3.572 1.00 27.69 C ATOM 7 ND1 HIS A 365 -21.225 -7.853 3.708 1.00 26.07 N ATOM 8 CD2 HIS A 365 -21.164 -9.806 4.683 1.00 22.19 C ATOM 9 CE1 HIS A 365 -20.552 -7.699 4.847 1.00 25.85 C ATOM 10 NE2 HIS A 365 -20.501 -8.873 5.458 1.00 28.07 N ATOM 11 N PRO A 366 -24.510 -7.059 3.364 1.00 23.65 N ATOM 12 CA PRO A 366 -24.806 -5.647 3.128 1.00 20.05 C ATOM 13 C PRO A 366 -23.682 -4.855 2.408 1.00 14.76 C ATOM 14 O PRO A 366 -24.028 -3.951 1.641 1.00 15.44 O ATOM 15 CB PRO A 366 -25.060 -5.076 4.515 1.00 22.32 C ATOM 16 CG PRO A 366 -24.511 -6.097 5.473 1.00 24.97 C ATOM 17 CD PRO A 366 -24.485 -7.418 4.803 1.00 26.36 C ATOM 18 N VAL A 367 -22.409 -5.211 2.590 1.00 13.28 N ATOM 19 CA VAL A 367 -21.346 -4.553 1.788 1.00 11.76 C ATOM 20 C VAL A 367 -21.547 -4.907 0.294 1.00 10.09 C ATOM 21 O VAL A 367 -21.463 -4.027 -0.616 1.00 10.68 O ATOM 22 CB VAL A 367 -19.925 -4.951 2.264 1.00 12.25 C ATOM 23 CG1 VAL A 367 -18.850 -4.608 1.256 1.00 13.94 C ATOM 24 CG2 VAL A 367 -19.626 -4.332 3.636 1.00 16.07 C ATOM 25 N LEU A 368 -21.824 -6.155 0.032 1.00 10.19 N ATOM 26 CA LEU A 368 -22.035 -6.603 -1.369 1.00 11.49 C ATOM 27 C LEU A 368 -23.308 -5.927 -1.980 1.00 9.14 C ATOM 28 O LEU A 368 -23.319 -5.439 -3.111 1.00 9.08 O ATOM 29 CB LEU A 368 -22.121 -8.132 -1.468 1.00 12.09 C ATOM 30 CG LEU A 368 -22.335 -8.775 -2.858 1.00 13.38 C ATOM 31 CD1 LEU A 368 -21.293 -8.253 -3.836 1.00 13.49 C ATOM 32 CD2 LEU A 368 -22.397 -10.307 -2.806 1.00 16.41 C ATOM 33 N GLU A 369 -24.385 -5.830 -1.216 1.00 11.01 N ATOM 34 CA GLU A 369 -25.595 -5.213 -1.757 1.00 11.69 C ATOM 35 C GLU A 369 -25.367 -3.773 -2.147 1.00 11.30 C ATOM 36 O GLU A 369 -25.825 -3.346 -3.209 1.00 10.78 O ATOM 37 CB GLU A 369 -26.776 -5.246 -0.778 1.00 16.18 C ATOM 38 CG GLU A 369 -27.294 -6.621 -0.464 1.00 19.12 C ATOM 39 CD GLU A 369 -27.857 -7.457 -1.647 1.00 23.32 C ATOM 40 OE1 GLU A 369 -27.846 -7.057 -2.874 1.00 24.43 O ATOM 41 OE2 GLU A 369 -28.304 -8.566 -1.309 1.00 25.76 O ATOM 42 N LYS A 370 -24.571 -3.035 -1.336 1.00 9.52 N ATOM 43 CA LYS A 370 -24.195 -1.664 -1.641 1.00 9.96 C ATOM 44 C LYS A 370 -23.323 -1.539 -2.893 1.00 9.65 C ATOM 45 O LYS A 370 -23.549 -0.620 -3.698 1.00 7.04 O ATOM 46 CB LYS A 370 -23.544 -0.953 -0.443 1.00 13.46 C ATOM 47 CG LYS A 370 -24.555 -0.424 0.596 1.00 18.85 C ATOM 48 CD LYS A 370 -23.938 -0.516 1.966 1.00 24.46 C ATOM 49 CE LYS A 370 -24.904 -0.172 3.097 1.00 29.82 C ATOM 50 NZ LYS A 370 -24.109 -0.211 4.359 1.00 31.92 N ATOM 51 N LEU A 371 -22.358 -2.462 -3.054 1.00 9.75 N ATOM 52 CA LEU A 371 -21.546 -2.546 -4.275 1.00 10.17 C ATOM 53 C LEU A 371 -22.396 -2.790 -5.554 1.00 9.83 C ATOM 54 O LEU A 371 -22.252 -2.052 -6.551 1.00 8.93 O ATOM 55 CB LEU A 371 -20.483 -3.610 -4.172 1.00 9.03 C ATOM 56 CG LEU A 371 -19.367 -3.246 -3.225 1.00 9.78 C ATOM 57 CD1 LEU A 371 -18.498 -4.420 -2.953 1.00 10.22 C ATOM 58 CD2 LEU A 371 -18.513 -2.073 -3.716 1.00 9.89 C ATOM 59 N LYS A 372 -23.297 -3.773 -5.487 1.00 10.09 N ATOM 60 CA LYS A 372 -24.152 -4.134 -6.638 1.00 10.73 C ATOM 61 C LYS A 372 -25.033 -2.925 -7.007 1.00 11.26 C ATOM 62 O LYS A 372 -25.164 -2.621 -8.205 1.00 13.74 O ATOM 63 CB LYS A 372 -25.015 -5.340 -6.300 1.00 11.63 C ATOM 64 CG LYS A 372 -24.209 -6.623 -6.092 1.00 12.72 C ATOM 65 CD LYS A 372 -25.014 -7.716 -5.420 1.00 16.00 C ATOM 66 CE LYS A 372 -26.309 -8.106 -6.171 1.00 19.47 C ATOM 67 NZ LYS A 372 -27.178 -8.982 -5.320 1.00 19.80 N ATOM 68 N ALA A 373 -25.539 -2.149 -6.019 1.00 9.83 N ATOM 69 CA ALA A 373 -26.405 -0.984 -6.304 1.00 10.97 C ATOM 70 C ALA A 373 -25.597 0.152 -6.917 1.00 11.07 C ATOM 71 O ALA A 373 -26.098 0.857 -7.809 1.00 9.74 O ATOM 72 CB ALA A 373 -27.152 -0.474 -5.066 1.00 11.39 C ATOM 73 N ALA A 374 -24.317 0.288 -6.547 1.00 9.73 N ATOM 74 CA ALA A 374 -23.538 1.405 -7.064 1.00 10.91 C ATOM 75 C ALA A 374 -22.931 1.172 -8.455 1.00 12.87 C ATOM 76 O ALA A 374 -22.685 2.162 -9.151 1.00 12.29 O ATOM 77 CB ALA A 374 -22.418 1.748 -6.064 1.00 10.73 C ATOM 78 N HIS A 375 -22.759 -0.080 -8.874 1.00 11.77 N ATOM 79 CA HIS A 375 -21.983 -0.428 -10.083 1.00 14.41 C ATOM 80 C HIS A 375 -22.836 -1.255 -11.024 1.00 15.81 C ATOM 81 O HIS A 375 -23.837 -1.822 -10.634 1.00 21.10 O ATOM 82 CB HIS A 375 -20.724 -1.235 -9.709 1.00 13.82 C ATOM 83 CG HIS A 375 -19.850 -0.565 -8.722 1.00 17.20 C ATOM 84 ND1 HIS A 375 -19.112 0.563 -9.032 1.00 22.45 N ATOM 85 CD2 HIS A 375 -19.592 -0.837 -7.429 1.00 16.78 C ATOM 86 CE1 HIS A 375 -18.461 0.971 -7.962 1.00 19.22 C ATOM 87 NE2 HIS A 375 -18.679 0.103 -6.988 1.00 20.22 N ATOM 88 N SER A 376 -22.466 -1.316 -12.279 1.00 16.23 N ATOM 89 CA SER A 376 -23.308 -2.068 -13.226 1.00 17.74 C ATOM 90 C SER A 376 -22.557 -3.297 -13.587 1.00 13.46 C ATOM 91 O SER A 376 -22.026 -3.367 -14.708 1.00 16.32 O ATOM 92 CB SER A 376 -23.564 -1.241 -14.508 1.00 21.88 C ATOM 93 OG SER A 376 -23.991 0.083 -14.204 1.00 31.40 O ATOM 94 N TYR A 377 -22.402 -4.252 -12.639 1.00 11.61 N ATOM 95 CA TYR A 377 -21.507 -5.374 -12.935 1.00 10.09 C ATOM 96 C TYR A 377 -22.033 -6.244 -14.047 1.00 10.88 C ATOM 97 O TYR A 377 -23.267 -6.451 -14.174 1.00 11.94 O ATOM 98 CB TYR A 377 -21.225 -6.243 -11.733 1.00 9.50 C ATOM 99 CG TYR A 377 -20.578 -5.559 -10.538 1.00 10.34 C ATOM 100 CD1 TYR A 377 -19.286 -4.995 -10.633 1.00 11.18 C ATOM 101 CD2 TYR A 377 -21.220 -5.518 -9.293 1.00 11.25 C ATOM 102 CE1 TYR A 377 -18.702 -4.385 -9.550 1.00 9.18 C ATOM 103 CE2 TYR A 377 -20.640 -4.876 -8.197 1.00 9.96 C ATOM 104 CZ TYR A 377 -19.357 -4.362 -8.338 1.00 9.90 C ATOM 105 OH TYR A 377 -18.759 -3.807 -7.224 1.00 7.81 O ATOM 106 N ASN A 378 -21.105 -6.776 -14.820 1.00 8.50 N ATOM 107 CA ASN A 378 -21.419 -7.742 -15.886 1.00 9.63 C ATOM 108 C ASN A 378 -22.473 -7.211 -16.890 1.00 10.53 C ATOM 109 O ASN A 378 -23.524 -7.830 -17.099 1.00 12.83 O ATOM 110 CB ASN A 378 -21.802 -9.095 -15.252 1.00 9.68 C ATOM 111 CG ASN A 378 -20.648 -9.712 -14.442 1.00 10.81 C ATOM 112 OD1 ASN A 378 -19.482 -9.479 -14.724 1.00 10.22 O ATOM 113 ND2 ASN A 378 -20.982 -10.522 -13.433 1.00 12.48 N ATOM 114 N PRO A 379 -22.205 -6.001 -17.456 1.00 11.63 N ATOM 115 CA PRO A 379 -23.173 -5.377 -18.356 1.00 13.49 C ATOM 116 C PRO A 379 -23.444 -6.267 -19.560 1.00 17.18 C ATOM 117 O PRO A 379 -22.545 -6.736 -20.245 1.00 16.05 O ATOM 118 CB PRO A 379 -22.501 -4.097 -18.778 1.00 14.60 C ATOM 119 CG PRO A 379 -21.013 -4.265 -18.504 1.00 12.82 C ATOM 120 CD PRO A 379 -20.944 -5.240 -17.366 1.00 12.07 C ATOM 121 N LYS A 380 -24.708 -6.459 -19.860 1.00 17.60 N ATOM 122 CA LYS A 380 -25.046 -7.220 -21.036 1.00 17.41 C ATOM 123 C LYS A 380 -24.682 -6.521 -22.319 1.00 21.34 C ATOM 124 O LYS A 380 -24.422 -7.203 -23.310 1.00 24.02 O ATOM 125 CB LYS A 380 -26.550 -7.480 -21.005 1.00 20.77 C ATOM 126 CG LYS A 380 -27.132 -8.442 -22.030 1.00 25.20 C ATOM 127 CD LYS A 380 -28.574 -8.811 -21.586 1.00 27.16 C ATOM 128 CE LYS A 380 -29.295 -9.764 -22.563 1.00 32.45 C ATOM 129 NZ LYS A 380 -30.794 -9.590 -22.558 1.00 29.37 N ATOM 130 N GLU A 381 -24.652 -5.195 -22.358 1.00 22.44 N ATOM 131 CA GLU A 381 -24.430 -4.463 -23.608 1.00 27.43 C ATOM 132 C GLU A 381 -22.997 -3.935 -23.804 1.00 25.54 C ATOM 133 O GLU A 381 -22.751 -3.126 -24.672 1.00 30.81 O ATOM 134 CB GLU A 381 -25.413 -3.284 -23.677 1.00 30.23 C ATOM 135 N PHE A 382 -22.055 -4.405 -23.026 1.00 24.57 N ATOM 136 CA PHE A 382 -20.622 -3.978 -23.147 1.00 19.68 C ATOM 137 C PHE A 382 -20.039 -3.844 -24.555 1.00 18.87 C ATOM 138 O PHE A 382 -20.138 -4.798 -25.370 1.00 20.95 O ATOM 139 CB PHE A 382 -19.749 -5.005 -22.384 1.00 17.29 C ATOM 140 CG PHE A 382 -18.309 -4.586 -22.235 1.00 14.45 C ATOM 141 CD1 PHE A 382 -17.985 -3.531 -21.384 1.00 15.55 C ATOM 142 CD2 PHE A 382 -17.315 -5.174 -22.982 1.00 15.16 C ATOM 143 CE1 PHE A 382 -16.653 -3.101 -21.268 1.00 15.16 C ATOM 144 CE2 PHE A 382 -15.985 -4.762 -22.870 1.00 13.57 C ATOM 145 CZ PHE A 382 -15.665 -3.740 -21.970 1.00 13.68 C ATOM 146 N GLU A 383 -19.356 -2.727 -24.805 1.00 19.29 N ATOM 147 CA GLU A 383 -18.609 -2.604 -26.047 1.00 20.52 C ATOM 148 C GLU A 383 -17.205 -3.202 -26.027 1.00 17.35 C ATOM 149 O GLU A 383 -16.203 -2.555 -25.674 1.00 19.17 O ATOM 150 CB AGLU A 383 -18.535 -1.137 -26.519 0.50 23.53 C ATOM 151 CB BGLU A 383 -18.572 -1.178 -26.582 0.50 23.05 C ATOM 152 CG AGLU A 383 -18.259 -1.044 -28.031 0.50 27.12 C ATOM 153 CG BGLU A 383 -18.025 -1.121 -28.025 0.50 25.87 C ATOM 154 CD AGLU A 383 -17.595 0.250 -28.499 0.50 30.30 C ATOM 155 CD BGLU A 383 -18.739 -2.063 -29.022 0.50 27.32 C ATOM 156 OE1AGLU A 383 -17.565 0.496 -29.737 0.50 24.68 O ATOM 157 OE1BGLU A 383 -19.711 -1.615 -29.659 0.50 31.55 O ATOM 158 OE2AGLU A 383 -17.105 1.009 -27.649 0.50 31.59 O ATOM 159 OE2BGLU A 383 -18.348 -3.261 -29.177 0.50 26.76 O ATOM 160 N TRP A 384 -17.119 -4.403 -26.567 1.00 18.43 N ATOM 161 CA TRP A 384 -15.849 -5.111 -26.696 1.00 16.96 C ATOM 162 C TRP A 384 -15.048 -4.651 -27.934 1.00 19.08 C ATOM 163 O TRP A 384 -13.803 -4.767 -27.975 1.00 16.61 O ATOM 164 CB TRP A 384 -16.063 -6.638 -26.691 1.00 19.28 C ATOM 165 CG TRP A 384 -16.975 -7.063 -27.815 1.00 17.79 C ATOM 166 CD1 TRP A 384 -18.324 -7.279 -27.737 1.00 20.18 C ATOM 167 CD2 TRP A 384 -16.598 -7.261 -29.169 1.00 20.34 C ATOM 168 NE1 TRP A 384 -18.810 -7.621 -28.987 1.00 22.67 N ATOM 169 CE2 TRP A 384 -17.777 -7.608 -29.885 1.00 23.23 C ATOM 170 CE3 TRP A 384 -15.386 -7.194 -29.857 1.00 21.14 C ATOM 171 CZ2 TRP A 384 -17.763 -7.883 -31.242 1.00 20.06 C ATOM 172 CZ3 TRP A 384 -15.376 -7.472 -31.225 1.00 23.38 C ATOM 173 CH2 TRP A 384 -16.562 -7.794 -31.898 1.00 19.73 C ATOM 174 N ASN A 385 -15.789 -4.133 -28.928 1.00 20.88 N ATOM 175 CA ASN A 385 -15.194 -3.670 -30.179 1.00 23.83 C ATOM 176 C ASN A 385 -14.624 -2.279 -30.051 1.00 26.65 C ATOM 177 O ASN A 385 -15.105 -1.349 -30.654 1.00 22.85 O ATOM 178 CB ASN A 385 -16.189 -3.722 -31.368 1.00 24.69 C ATOM 179 CG ASN A 385 -15.472 -3.627 -32.730 1.00 25.66 C ATOM 180 OD1 ASN A 385 -14.396 -4.151 -32.908 1.00 27.13 O ATOM 181 ND2 ASN A 385 -16.080 -2.951 -33.678 1.00 30.30 N ATOM 182 N LEU A 386 -13.542 -2.185 -29.276 1.00 23.29 N ATOM 183 CA LEU A 386 -12.849 -0.930 -29.012 1.00 22.99 C ATOM 184 C LEU A 386 -12.222 -0.318 -30.257 1.00 20.35 C ATOM 185 O LEU A 386 -11.455 -0.970 -30.965 1.00 20.98 O ATOM 186 CB LEU A 386 -11.704 -1.159 -28.027 1.00 26.33 C ATOM 187 CG LEU A 386 -12.128 -1.745 -26.682 1.00 29.12 C ATOM 188 CD1 LEU A 386 -10.923 -1.720 -25.738 1.00 28.21 C ATOM 189 CD2 LEU A 386 -13.289 -0.933 -26.150 1.00 29.28 C ATOM 190 N LYS A 387 -12.505 0.959 -30.460 1.00 23.22 N ATOM 191 CA LYS A 387 -11.858 1.694 -31.529 1.00 25.77 C ATOM 192 C LYS A 387 -10.529 2.272 -31.025 1.00 24.99 C ATOM 193 O LYS A 387 -9.615 2.505 -31.817 1.00 24.98 O ATOM 194 CB LYS A 387 -12.831 2.757 -32.109 1.00 23.87 C ATOM 195 CG LYS A 387 -14.033 2.144 -32.880 1.00 24.91 C ATOM 196 N SER A 388 -10.417 2.516 -29.710 1.00 20.20 N ATOM 197 CA SER A 388 -9.157 3.000 -29.104 1.00 22.01 C ATOM 198 C SER A 388 -9.148 2.565 -27.616 1.00 17.21 C ATOM 199 O SER A 388 -10.195 2.280 -27.029 1.00 20.55 O ATOM 200 CB SER A 388 -8.994 4.526 -29.152 1.00 21.78 C ATOM 201 OG SER A 388 -9.918 5.146 -28.277 1.00 28.00 O ATOM 202 N GLY A 389 -7.957 2.557 -27.056 1.00 18.98 N ATOM 203 CA GLY A 389 -7.759 2.094 -25.663 1.00 18.41 C ATOM 204 C GLY A 389 -6.476 1.308 -25.508 1.00 19.91 C ATOM 205 O GLY A 389 -5.751 1.018 -26.476 1.00 19.06 O ATOM 206 N ARG A 390 -6.186 0.887 -24.281 1.00 13.22 N ATOM 207 CA AARG A 390 -4.952 0.176 -23.926 0.60 14.27 C ATOM 208 CA BARG A 390 -5.063 0.025 -24.061 0.40 13.13 C ATOM 209 C ARG A 390 -5.498 -0.915 -22.963 1.00 11.97 C ATOM 210 O ARG A 390 -6.366 -0.584 -22.133 1.00 13.53 O ATOM 211 CB AARG A 390 -3.919 1.058 -23.172 0.60 13.94 C ATOM 212 CB BARG A 390 -3.793 0.769 -23.702 0.40 11.69 C ATOM 213 CG AARG A 390 -3.459 2.378 -23.839 0.60 15.87 C ATOM 214 CG BARG A 390 -3.204 1.536 -24.879 0.40 11.09 C ATOM 215 CD AARG A 390 -2.538 2.143 -25.007 0.60 15.48 C ATOM 216 CD BARG A 390 -2.034 2.400 -24.436 0.40 11.35 C ATOM 217 NE AARG A 390 -1.276 1.554 -24.571 0.60 14.19 N ATOM 218 NE BARG A 390 -0.836 1.584 -24.292 0.40 11.88 N ATOM 219 CZ AARG A 390 -0.273 2.224 -23.988 0.60 13.49 C ATOM 220 CZ BARG A 390 0.336 2.032 -23.843 0.40 11.47 C ATOM 221 NH1AARG A 390 0.815 1.569 -23.590 0.60 13.19 N ATOM 222 NH1BARG A 390 1.370 1.211 -23.748 0.40 11.76 N ATOM 223 NH2AARG A 390 -0.329 3.536 -23.795 0.60 11.41 N ATOM 224 NH2BARG A 390 0.483 3.296 -23.515 0.40 10.68 N ATOM 225 N VAL A 391 -4.991 -2.117 -23.089 1.00 10.10 N ATOM 226 CA VAL A 391 -5.449 -3.237 -22.282 1.00 8.75 C ATOM 227 C VAL A 391 -4.214 -3.943 -21.694 1.00 9.32 C ATOM 228 O VAL A 391 -3.214 -4.258 -22.400 1.00 9.23 O ATOM 229 CB VAL A 391 -6.285 -4.244 -23.093 1.00 8.77 C ATOM 230 CG1 VAL A 391 -6.751 -5.382 -22.217 1.00 8.13 C ATOM 231 CG2 VAL A 391 -7.492 -3.519 -23.648 1.00 10.88 C ATOM 232 N PHE A 392 -4.254 -4.229 -20.390 1.00 8.24 N ATOM 233 CA PHE A 392 -3.151 -4.914 -19.736 1.00 6.93 C ATOM 234 C PHE A 392 -3.639 -6.092 -18.882 1.00 6.73 C ATOM 235 O PHE A 392 -4.744 -6.037 -18.297 1.00 6.52 O ATOM 236 CB PHE A 392 -2.435 -3.974 -18.745 1.00 6.83 C ATOM 237 CG PHE A 392 -1.847 -2.756 -19.420 1.00 7.19 C ATOM 238 CD1 PHE A 392 -2.604 -1.682 -19.721 1.00 9.10 C ATOM 239 CD2 PHE A 392 -0.503 -2.773 -19.749 1.00 8.70 C ATOM 240 CE1 PHE A 392 -2.027 -0.590 -20.364 1.00 9.41 C ATOM 241 CE2 PHE A 392 0.064 -1.720 -20.403 1.00 9.29 C ATOM 242 CZ PHE A 392 -0.667 -0.645 -20.716 1.00 9.91 C ATOM 243 N ILE A 393 -2.780 -7.086 -18.723 1.00 6.00 N ATOM 244 CA ILE A 393 -3.072 -8.200 -17.818 1.00 7.05 C ATOM 245 C ILE A 393 -2.596 -7.777 -16.403 1.00 7.09 C ATOM 246 O ILE A 393 -1.483 -7.191 -16.235 1.00 6.97 O ATOM 247 CB ILE A 393 -2.280 -9.463 -18.213 1.00 7.42 C ATOM 248 CG1 ILE A 393 -2.586 -9.882 -19.619 1.00 8.00 C ATOM 249 CG2 ILE A 393 -2.580 -10.605 -17.226 1.00 7.65 C ATOM 250 CD1 ILE A 393 -4.003 -10.059 -19.905 1.00 8.52 C ATOM 251 N ILE A 394 -3.421 -8.094 -15.392 1.00 6.81 N ATOM 252 CA ILE A 394 -2.996 -7.973 -13.991 1.00 6.73 C ATOM 253 C ILE A 394 -2.967 -9.319 -13.325 1.00 7.29 C ATOM 254 O ILE A 394 -3.946 -10.070 -13.442 1.00 7.43 O ATOM 255 CB ILE A 394 -3.980 -7.023 -13.242 1.00 6.67 C ATOM 256 CG1 ILE A 394 -3.909 -5.564 -13.772 1.00 6.71 C ATOM 257 CG2 ILE A 394 -3.797 -6.991 -11.756 1.00 7.31 C ATOM 258 CD1 ILE A 394 -2.604 -4.912 -13.553 1.00 6.09 C ATOM 259 N LYS A 395 -1.863 -9.600 -12.646 1.00 6.06 N ATOM 260 CA LYS A 395 -1.725 -10.830 -11.915 1.00 6.81 C ATOM 261 C LYS A 395 -1.662 -10.530 -10.422 1.00 6.41 C ATOM 262 O LYS A 395 -1.150 -9.477 -9.972 1.00 7.13 O ATOM 263 CB LYS A 395 -0.509 -11.628 -12.399 1.00 7.86 C ATOM 264 CG LYS A 395 -0.543 -12.120 -13.857 1.00 9.08 C ATOM 265 CD LYS A 395 -1.557 -13.110 -14.245 1.00 8.83 C ATOM 266 CE LYS A 395 -1.620 -14.383 -13.471 1.00 10.35 C ATOM 267 NZ LYS A 395 -2.378 -15.465 -14.216 1.00 12.64 N ATOM 268 N SER A 396 -2.169 -11.483 -9.621 1.00 6.03 N ATOM 269 CA SER A 396 -2.080 -11.394 -8.175 1.00 6.48 C ATOM 270 C SER A 396 -1.846 -12.793 -7.576 1.00 6.68 C ATOM 271 O SER A 396 -2.465 -13.784 -8.009 1.00 9.10 O ATOM 272 CB SER A 396 -3.419 -10.919 -7.578 1.00 6.09 C ATOM 273 OG SER A 396 -3.328 -10.635 -6.149 1.00 5.19 O ATOM 274 N TYR A 397 -0.995 -12.826 -6.562 1.00 5.90 N ATOM 275 CA TYR A 397 -0.869 -14.034 -5.699 1.00 6.59 C ATOM 276 C TYR A 397 -1.587 -13.962 -4.374 1.00 6.65 C ATOM 277 O TYR A 397 -1.414 -14.865 -3.498 1.00 6.69 O ATOM 278 CB TYR A 397 0.542 -14.604 -5.673 1.00 7.63 C ATOM 279 CG TYR A 397 1.582 -13.710 -5.106 1.00 7.41 C ATOM 280 CD1 TYR A 397 1.534 -13.275 -3.765 1.00 9.19 C ATOM 281 CD2 TYR A 397 2.615 -13.165 -5.910 1.00 7.59 C ATOM 282 CE1 TYR A 397 2.484 -12.398 -3.236 1.00 11.10 C ATOM 283 CE2 TYR A 397 3.567 -12.357 -5.348 1.00 8.21 C ATOM 284 CZ TYR A 397 3.475 -11.914 -4.030 1.00 10.07 C ATOM 285 OH TYR A 397 4.452 -11.124 -3.549 1.00 9.31 O ATOM 286 N SER A 398 -2.513 -12.968 -4.262 1.00 6.98 N ATOM 287 CA SER A 398 -3.443 -12.859 -3.151 1.00 5.92 C ATOM 288 C SER A 398 -4.884 -12.732 -3.675 1.00 5.72 C ATOM 289 O SER A 398 -5.224 -11.800 -4.413 1.00 6.63 O ATOM 290 CB SER A 398 -3.139 -11.665 -2.273 1.00 6.50 C ATOM 291 OG SER A 398 -4.133 -11.418 -1.306 1.00 7.36 O ATOM 292 N GLU A 399 -5.726 -13.699 -3.329 1.00 5.90 N ATOM 293 CA GLU A 399 -7.163 -13.624 -3.634 1.00 7.74 C ATOM 294 C GLU A 399 -7.798 -12.495 -2.796 1.00 5.70 C ATOM 295 O GLU A 399 -8.746 -11.846 -3.255 1.00 6.47 O ATOM 296 CB GLU A 399 -7.889 -14.973 -3.379 1.00 11.21 C ATOM 297 CG GLU A 399 -7.454 -16.009 -4.395 1.00 15.05 C ATOM 298 CD GLU A 399 -7.676 -17.481 -4.031 1.00 28.29 C ATOM 299 OE1 GLU A 399 -8.437 -17.817 -3.101 1.00 35.75 O ATOM 300 OE2 GLU A 399 -7.036 -18.326 -4.728 1.00 39.92 O ATOM 301 N ASP A 400 -7.367 -12.315 -1.574 1.00 5.64 N ATOM 302 CA ASP A 400 -7.877 -11.311 -0.663 1.00 5.32 C ATOM 303 C ASP A 400 -7.687 -9.946 -1.347 1.00 5.02 C ATOM 304 O ASP A 400 -8.565 -9.101 -1.273 1.00 4.76 O ATOM 305 CB ASP A 400 -7.214 -11.245 0.669 1.00 6.33 C ATOM 306 CG ASP A 400 -7.602 -12.369 1.581 1.00 7.99 C ATOM 307 OD1 ASP A 400 -8.416 -13.283 1.215 1.00 11.65 O ATOM 308 OD2 ASP A 400 -7.065 -12.351 2.730 1.00 8.97 O ATOM 309 N ASP A 401 -6.514 -9.727 -1.985 1.00 4.09 N ATOM 310 CA ASP A 401 -6.344 -8.460 -2.652 1.00 4.62 C ATOM 311 C ASP A 401 -7.394 -8.170 -3.735 1.00 4.95 C ATOM 312 O ASP A 401 -7.732 -6.954 -3.973 1.00 5.17 O ATOM 313 CB ASP A 401 -4.961 -8.349 -3.256 1.00 4.39 C ATOM 314 CG ASP A 401 -3.838 -8.135 -2.154 1.00 5.26 C ATOM 315 OD1 ASP A 401 -4.128 -8.083 -0.943 1.00 5.28 O ATOM 316 OD2 ASP A 401 -2.613 -8.100 -2.543 1.00 5.84 O ATOM 317 N ILE A 402 -7.849 -9.191 -4.489 1.00 5.66 N ATOM 318 CA ILE A 402 -8.951 -8.971 -5.465 1.00 6.02 C ATOM 319 C ILE A 402 -10.205 -8.451 -4.767 1.00 5.43 C ATOM 320 O ILE A 402 -10.838 -7.522 -5.194 1.00 5.41 O ATOM 321 CB ILE A 402 -9.277 -10.193 -6.324 1.00 7.76 C ATOM 322 CG1 ILE A 402 -7.986 -10.774 -6.871 1.00 9.86 C ATOM 323 CG2 ILE A 402 -10.310 -9.927 -7.407 1.00 7.80 C ATOM 324 CD1 ILE A 402 -7.340 -9.933 -7.907 1.00 9.06 C ATOM 325 N HIS A 403 -10.574 -9.074 -3.635 1.00 5.12 N ATOM 326 CA HIS A 403 -11.738 -8.651 -2.872 1.00 4.96 C ATOM 327 C HIS A 403 -11.599 -7.203 -2.447 1.00 4.66 C ATOM 328 O HIS A 403 -12.506 -6.393 -2.608 1.00 5.07 O ATOM 329 CB HIS A 403 -11.930 -9.577 -1.637 1.00 4.57 C ATOM 330 CG HIS A 403 -12.780 -9.009 -0.564 1.00 4.81 C ATOM 331 ND1 HIS A 403 -12.260 -8.399 0.527 1.00 5.56 N ATOM 332 CD2 HIS A 403 -14.135 -8.863 -0.455 1.00 5.07 C ATOM 333 CE1 HIS A 403 -13.224 -7.921 1.293 1.00 5.48 C ATOM 334 NE2 HIS A 403 -14.376 -8.186 0.706 1.00 4.90 N ATOM 335 N ARG A 404 -10.408 -6.813 -1.974 1.00 4.52 N ATOM 336 CA ARG A 404 -10.177 -5.414 -1.564 1.00 4.80 C ATOM 337 C ARG A 404 -10.297 -4.474 -2.722 1.00 4.69 C ATOM 338 O ARG A 404 -10.772 -3.329 -2.563 1.00 5.56 O ATOM 339 CB ARG A 404 -8.748 -5.258 -0.909 1.00 5.20 C ATOM 340 CG ARG A 404 -8.449 -6.123 0.348 1.00 6.59 C ATOM 341 CD ARG A 404 -9.449 -6.019 1.476 1.00 7.08 C ATOM 342 NE ARG A 404 -8.894 -6.667 2.672 1.00 8.14 N ATOM 343 CZ ARG A 404 -9.125 -7.922 3.050 1.00 7.68 C ATOM 344 NH1 ARG A 404 -9.897 -8.768 2.346 1.00 6.23 N ATOM 345 NH2 ARG A 404 -8.524 -8.358 4.122 1.00 8.96 N ATOM 346 N SER A 405 -9.826 -4.901 -3.907 1.00 4.26 N ATOM 347 CA SER A 405 -9.847 -4.055 -5.049 1.00 4.49 C ATOM 348 C SER A 405 -11.323 -3.711 -5.379 1.00 5.48 C ATOM 349 O SER A 405 -11.637 -2.556 -5.811 1.00 5.90 O ATOM 350 CB SER A 405 -9.189 -4.779 -6.221 1.00 4.78 C ATOM 351 OG SER A 405 -9.146 -3.972 -7.411 1.00 4.59 O ATOM 352 N ILE A 406 -12.128 -4.745 -5.435 1.00 5.25 N ATOM 353 CA ILE A 406 -13.589 -4.605 -5.709 1.00 5.30 C ATOM 354 C ILE A 406 -14.233 -3.723 -4.638 1.00 4.93 C ATOM 355 O ILE A 406 -14.979 -2.806 -4.974 1.00 8.68 O ATOM 356 CB ILE A 406 -14.249 -5.996 -5.875 1.00 5.47 C ATOM 357 CG1 ILE A 406 -13.659 -6.771 -7.077 1.00 5.48 C ATOM 358 CG2 ILE A 406 -15.767 -5.789 -5.953 1.00 6.97 C ATOM 359 CD1 ILE A 406 -14.023 -8.255 -7.111 1.00 4.90 C ATOM 360 N LYS A 407 -13.954 -3.983 -3.366 1.00 4.97 N ATOM 361 CA LYS A 407 -14.588 -3.241 -2.305 1.00 6.05 C ATOM 362 C LYS A 407 -14.231 -1.759 -2.259 1.00 6.72 C ATOM 363 O LYS A 407 -15.112 -0.950 -1.995 1.00 5.87 O ATOM 364 CB LYS A 407 -14.362 -3.968 -1.010 1.00 6.86 C ATOM 365 CG LYS A 407 -14.840 -3.345 0.251 1.00 8.44 C ATOM 366 CD LYS A 407 -14.541 -4.244 1.396 1.00 10.68 C ATOM 367 CE LYS A 407 -14.968 -3.570 2.682 1.00 12.97 C ATOM 368 NZ LYS A 407 -14.935 -4.518 3.854 1.00 15.62 N ATOM 369 N TYR A 408 -12.948 -1.408 -2.492 1.00 5.70 N ATOM 370 CA TYR A 408 -12.462 -0.074 -2.298 1.00 6.33 C ATOM 371 C TYR A 408 -12.210 0.595 -3.632 1.00 5.99 C ATOM 372 O TYR A 408 -11.876 1.767 -3.626 1.00 6.32 O ATOM 373 CB TYR A 408 -11.180 -0.028 -1.398 1.00 6.22 C ATOM 374 CG TYR A 408 -11.410 -0.596 -0.037 1.00 6.52 C ATOM 375 CD1 TYR A 408 -12.185 0.148 0.919 1.00 8.00 C ATOM 376 CD2 TYR A 408 -10.882 -1.773 0.373 1.00 7.77 C ATOM 377 CE1 TYR A 408 -12.463 -0.384 2.169 1.00 10.09 C ATOM 378 CE2 TYR A 408 -11.143 -2.284 1.590 1.00 8.56 C ATOM 379 CZ TYR A 408 -11.938 -1.576 2.510 1.00 9.69 C ATOM 380 OH TYR A 408 -12.116 -2.161 3.779 1.00 12.36 O ATOM 381 N SER A 409 -12.388 -0.111 -4.759 1.00 5.88 N ATOM 382 CA SER A 409 -12.172 0.487 -6.095 1.00 5.92 C ATOM 383 C SER A 409 -10.750 1.032 -6.293 1.00 5.93 C ATOM 384 O SER A 409 -10.536 2.135 -6.766 1.00 5.51 O ATOM 385 CB SER A 409 -13.234 1.537 -6.423 1.00 7.77 C ATOM 386 OG SER A 409 -14.469 0.898 -6.606 1.00 7.93 O ATOM 387 N ILE A 410 -9.798 0.203 -5.931 1.00 5.51 N ATOM 388 CA ILE A 410 -8.373 0.535 -6.071 1.00 5.47 C ATOM 389 C ILE A 410 -7.519 -0.629 -6.545 1.00 4.83 C ATOM 390 O ILE A 410 -7.919 -1.823 -6.387 1.00 4.94 O ATOM 391 CB ILE A 410 -7.790 1.000 -4.728 1.00 6.56 C ATOM 392 CG1 ILE A 410 -7.889 -0.071 -3.619 1.00 7.23 C ATOM 393 CG2 ILE A 410 -8.343 2.406 -4.405 1.00 7.27 C ATOM 394 CD1 ILE A 410 -7.114 0.307 -2.354 1.00 8.92 C ATOM 395 N TRP A 411 -6.321 -0.312 -7.067 1.00 4.60 N ATOM 396 CA TRP A 411 -5.316 -1.340 -7.317 1.00 5.01 C ATOM 397 C TRP A 411 -3.944 -0.727 -7.049 1.00 5.36 C ATOM 398 O TRP A 411 -3.817 0.505 -6.915 1.00 6.35 O ATOM 399 CB TRP A 411 -5.403 -1.960 -8.714 1.00 5.29 C ATOM 400 CG TRP A 411 -4.589 -3.225 -8.885 1.00 5.45 C ATOM 401 CD1 TRP A 411 -3.530 -3.411 -9.708 1.00 5.67 C ATOM 402 CD2 TRP A 411 -4.724 -4.455 -8.140 1.00 5.13 C ATOM 403 NE1 TRP A 411 -2.992 -4.647 -9.544 1.00 5.72 N ATOM 404 CE2 TRP A 411 -3.663 -5.313 -8.565 1.00 5.27 C ATOM 405 CE3 TRP A 411 -5.579 -4.877 -7.092 1.00 4.71 C ATOM 406 CZ2 TRP A 411 -3.523 -6.600 -8.103 1.00 4.87 C ATOM 407 CZ3 TRP A 411 -5.393 -6.141 -6.632 1.00 5.37 C ATOM 408 CH2 TRP A 411 -4.379 -6.980 -7.141 1.00 5.62 C ATOM 409 N CYS A 412 -2.961 -1.628 -6.980 1.00 4.64 N ATOM 410 CA CYS A 412 -1.545 -1.252 -6.873 1.00 5.12 C ATOM 411 C CYS A 412 -0.744 -2.378 -7.492 1.00 5.38 C ATOM 412 O CYS A 412 -1.024 -3.553 -7.197 1.00 5.94 O ATOM 413 CB CYS A 412 -1.175 -0.980 -5.384 1.00 4.99 C ATOM 414 SG CYS A 412 0.578 -0.523 -5.154 1.00 6.02 S ATOM 415 N SER A 413 0.271 -2.083 -8.275 1.00 5.65 N ATOM 416 CA SER A 413 1.157 -3.107 -8.875 1.00 6.70 C ATOM 417 C SER A 413 2.551 -2.930 -8.208 1.00 5.98 C ATOM 418 O SER A 413 2.723 -2.255 -7.197 1.00 5.85 O ATOM 419 CB SER A 413 1.205 -2.971 -10.413 1.00 7.25 C ATOM 420 OG SER A 413 1.936 -4.007 -11.025 1.00 8.85 O ATOM 421 N THR A 414 3.558 -3.506 -8.843 1.00 5.30 N ATOM 422 CA THR A 414 4.939 -3.149 -8.522 1.00 5.60 C ATOM 423 C THR A 414 5.216 -1.692 -8.890 1.00 6.18 C ATOM 424 O THR A 414 4.462 -1.060 -9.604 1.00 5.66 O ATOM 425 CB THR A 414 5.899 -4.040 -9.282 1.00 6.66 C ATOM 426 OG1 THR A 414 5.735 -3.868 -10.706 1.00 7.98 O ATOM 427 CG2 THR A 414 5.732 -5.519 -8.908 1.00 5.86 C ATOM 428 N GLU A 415 6.364 -1.144 -8.443 1.00 5.92 N ATOM 429 CA GLU A 415 6.783 0.179 -8.926 1.00 7.55 C ATOM 430 C GLU A 415 6.845 0.229 -10.467 1.00 6.91 C ATOM 431 O GLU A 415 6.322 1.207 -11.105 1.00 7.46 O ATOM 432 CB GLU A 415 8.099 0.620 -8.228 1.00 9.48 C ATOM 433 CG GLU A 415 8.658 1.953 -8.770 1.00 9.48 C ATOM 434 CD GLU A 415 8.095 3.232 -8.190 1.00 10.39 C ATOM 435 OE1 GLU A 415 8.359 4.357 -8.753 1.00 10.01 O ATOM 436 OE2 GLU A 415 7.371 3.152 -7.180 1.00 11.54 O ATOM 437 N HIS A 416 7.438 -0.815 -11.068 1.00 6.75 N ATOM 438 CA HIS A 416 7.593 -0.921 -12.480 1.00 9.78 C ATOM 439 C HIS A 416 6.199 -0.935 -13.194 1.00 8.73 C ATOM 440 O HIS A 416 5.941 -0.200 -14.123 1.00 8.79 O ATOM 441 CB HIS A 416 8.402 -2.209 -12.810 1.00 13.04 C ATOM 442 CG HIS A 416 8.660 -2.412 -14.264 1.00 18.84 C ATOM 443 ND1 HIS A 416 8.003 -3.382 -14.988 1.00 24.59 N ATOM 444 CD2 HIS A 416 9.475 -1.775 -15.138 1.00 23.90 C ATOM 445 CE1 HIS A 416 8.425 -3.360 -16.242 1.00 24.06 C ATOM 446 NE2 HIS A 416 9.300 -2.384 -16.363 1.00 25.76 N ATOM 447 N GLY A 417 5.316 -1.738 -12.640 1.00 6.92 N ATOM 448 CA GLY A 417 3.999 -1.850 -13.220 1.00 7.82 C ATOM 449 C GLY A 417 3.188 -0.619 -13.049 1.00 8.00 C ATOM 450 O GLY A 417 2.448 -0.199 -13.954 1.00 9.70 O ATOM 451 N ASN A 418 3.292 0.024 -11.885 1.00 6.98 N ATOM 452 CA ASN A 418 2.588 1.277 -11.621 1.00 6.29 C ATOM 453 C ASN A 418 3.017 2.381 -12.651 1.00 6.83 C ATOM 454 O ASN A 418 2.194 3.070 -13.160 1.00 8.31 O ATOM 455 CB ASN A 418 2.869 1.764 -10.188 1.00 6.26 C ATOM 456 CG ASN A 418 2.059 1.015 -9.140 1.00 7.39 C ATOM 457 OD1 ASN A 418 1.057 0.366 -9.453 1.00 6.28 O ATOM 458 ND2 ASN A 418 2.458 1.205 -7.843 1.00 7.88 N ATOM 459 N LYS A 419 4.326 2.451 -12.939 1.00 6.97 N ATOM 460 CA LYS A 419 4.794 3.420 -13.940 1.00 7.07 C ATOM 461 C LYS A 419 4.239 3.109 -15.314 1.00 7.95 C ATOM 462 O LYS A 419 3.843 4.066 -16.046 1.00 9.63 O ATOM 463 CB LYS A 419 6.338 3.523 -13.967 1.00 7.46 C ATOM 464 CG LYS A 419 6.855 4.321 -12.755 1.00 7.39 C ATOM 465 CD LYS A 419 8.372 4.451 -12.772 1.00 9.21 C ATOM 466 CE LYS A 419 9.126 3.141 -12.826 1.00 9.85 C ATOM 467 NZ LYS A 419 10.618 3.419 -12.765 1.00 12.30 N ATOM 468 N ARG A 420 4.181 1.851 -15.693 1.00 7.71 N ATOM 469 CA ARG A 420 3.695 1.472 -16.996 1.00 8.84 C ATOM 470 C ARG A 420 2.221 1.862 -17.139 1.00 8.28 C ATOM 471 O ARG A 420 1.800 2.464 -18.156 1.00 10.07 O ATOM 472 CB ARG A 420 3.873 -0.033 -17.291 1.00 11.03 C ATOM 473 CG ARG A 420 5.324 -0.469 -17.385 1.00 16.30 C ATOM 474 CD ARG A 420 5.540 -1.995 -17.407 1.00 21.60 C ATOM 475 NE ARG A 420 4.588 -2.677 -18.295 1.00 25.08 N ATOM 476 CZ ARG A 420 4.751 -2.894 -19.575 1.00 26.72 C ATOM 477 NH1 ARG A 420 5.888 -2.541 -20.173 1.00 31.47 N ATOM 478 NH2 ARG A 420 3.762 -3.488 -20.266 1.00 27.77 N ATOM 479 N LEU A 421 1.447 1.583 -16.101 1.00 7.46 N ATOM 480 CA LEU A 421 0.010 1.913 -16.133 1.00 7.50 C ATOM 481 C LEU A 421 -0.226 3.465 -16.055 1.00 8.19 C ATOM 482 O LEU A 421 -1.149 3.992 -16.700 1.00 8.22 O ATOM 483 CB LEU A 421 -0.712 1.158 -14.974 1.00 7.57 C ATOM 484 CG LEU A 421 -0.717 -0.329 -15.072 1.00 8.28 C ATOM 485 CD1 LEU A 421 -1.311 -0.998 -13.792 1.00 9.42 C ATOM 486 CD2 LEU A 421 -1.446 -0.808 -16.338 1.00 8.25 C ATOM 487 N ASP A 422 0.554 4.187 -15.242 1.00 8.59 N ATOM 488 CA ASP A 422 0.447 5.601 -15.107 1.00 9.75 C ATOM 489 C ASP A 422 0.655 6.256 -16.492 1.00 11.22 C ATOM 490 O ASP A 422 -0.115 7.126 -16.910 1.00 10.91 O ATOM 491 CB ASP A 422 1.512 6.163 -14.115 1.00 9.07 C ATOM 492 CG ASP A 422 1.181 7.603 -13.609 1.00 9.35 C ATOM 493 OD1 ASP A 422 0.011 8.029 -13.561 1.00 10.08 O ATOM 494 OD2 ASP A 422 2.145 8.297 -13.214 1.00 10.58 O ATOM 495 N SER A 423 1.750 5.836 -17.135 1.00 9.80 N ATOM 496 CA ASER A 423 2.077 6.314 -18.517 0.70 11.19 C ATOM 497 CA BSER A 423 2.065 6.295 -18.500 0.30 10.51 C ATOM 498 C SER A 423 0.892 6.070 -19.475 1.00 10.28 C ATOM 499 O SER A 423 0.470 7.004 -20.190 1.00 11.35 O ATOM 500 CB ASER A 423 3.322 5.627 -19.038 0.70 11.54 C ATOM 501 CB BSER A 423 3.307 5.572 -18.978 0.30 10.35 C ATOM 502 OG ASER A 423 3.596 6.035 -20.409 0.70 15.46 O ATOM 503 OG BSER A 423 4.435 6.030 -18.264 0.30 11.37 O ATOM 504 N ALA A 424 0.360 4.847 -19.489 1.00 9.51 N ATOM 505 CA ALA A 424 -0.820 4.497 -20.371 1.00 10.46 C ATOM 506 C ALA A 424 -1.991 5.395 -20.092 1.00 11.22 C ATOM 507 O ALA A 424 -2.618 5.954 -21.038 1.00 12.70 O ATOM 508 CB ALA A 424 -1.205 3.013 -20.242 1.00 9.73 C ATOM 509 N PHE A 425 -2.354 5.555 -18.812 1.00 8.84 N ATOM 510 CA PHE A 425 -3.490 6.366 -18.459 1.00 10.18 C ATOM 511 C PHE A 425 -3.301 7.811 -18.922 1.00 10.25 C ATOM 512 O PHE A 425 -4.201 8.413 -19.510 1.00 10.24 O ATOM 513 CB PHE A 425 -3.743 6.305 -16.949 1.00 10.05 C ATOM 514 CG PHE A 425 -5.014 7.037 -16.487 1.00 10.35 C ATOM 515 CD1 PHE A 425 -6.281 6.432 -16.568 1.00 10.75 C ATOM 516 CD2 PHE A 425 -4.975 8.389 -16.090 1.00 9.36 C ATOM 517 CE1 PHE A 425 -7.449 7.102 -16.176 1.00 11.32 C ATOM 518 CE2 PHE A 425 -6.133 9.047 -15.674 1.00 10.85 C ATOM 519 CZ PHE A 425 -7.384 8.417 -15.761 1.00 11.46 C ATOM 520 N ARG A 426 -2.136 8.382 -18.627 1.00 11.54 N ATOM 521 CA ARG A 426 -1.913 9.808 -18.907 1.00 12.94 C ATOM 522 C ARG A 426 -1.876 9.969 -20.406 1.00 14.93 C ATOM 523 O ARG A 426 -2.431 10.929 -20.898 1.00 17.18 O ATOM 524 CB ARG A 426 -0.643 10.244 -18.213 1.00 13.82 C ATOM 525 CG ARG A 426 -0.784 10.323 -16.721 1.00 12.45 C ATOM 526 CD ARG A 426 0.603 10.602 -16.079 1.00 13.52 C ATOM 527 NE ARG A 426 0.467 10.829 -14.651 1.00 12.62 N ATOM 528 CZ ARG A 426 0.184 11.997 -14.051 1.00 14.06 C ATOM 529 NH1 ARG A 426 0.024 13.127 -14.766 1.00 18.59 N ATOM 530 NH2 ARG A 426 0.019 12.042 -12.766 1.00 16.40 N ATOM 531 N CYS A 427 -1.323 9.009 -21.131 1.00 14.87 N ATOM 532 CA CYS A 427 -1.218 9.096 -22.605 1.00 18.44 C ATOM 533 C CYS A 427 -2.535 8.956 -23.347 1.00 18.68 C ATOM 534 O CYS A 427 -2.672 9.543 -24.420 1.00 19.63 O ATOM 535 CB CYS A 427 -0.146 8.171 -23.172 1.00 22.61 C ATOM 536 SG CYS A 427 1.534 8.879 -22.803 1.00 35.68 S ATOM 537 N MET A 428 -3.510 8.261 -22.771 1.00 16.47 N ATOM 538 CA MET A 428 -4.828 8.134 -23.366 1.00 18.56 C ATOM 539 C MET A 428 -5.575 9.471 -23.345 1.00 23.42 C ATOM 540 O MET A 428 -6.402 9.726 -24.236 1.00 24.09 O ATOM 541 CB MET A 428 -5.661 6.994 -22.702 1.00 20.06 C ATOM 542 CG MET A 428 -5.154 5.608 -23.097 1.00 22.91 C ATOM 543 SD MET A 428 -5.435 5.301 -24.877 1.00 26.03 S ATOM 544 CE MET A 428 -7.131 5.780 -24.996 1.00 24.29 C ATOM 545 N SER A 429 -5.303 10.331 -22.366 1.00 24.44 N ATOM 546 CA SER A 429 -5.919 11.667 -22.294 1.00 30.04 C ATOM 547 C SER A 429 -7.454 11.611 -22.327 1.00 30.64 C ATOM 548 O SER A 429 -8.085 12.456 -22.987 1.00 27.14 O ATOM 549 CB SER A 429 -5.423 12.588 -23.453 1.00 34.91 C ATOM 550 OG SER A 429 -4.018 12.862 -23.416 1.00 31.99 O ATOM 551 N SER A 430 -8.045 10.619 -21.645 1.00 23.84 N ATOM 552 CA SER A 430 -9.505 10.439 -21.604 1.00 27.12 C ATOM 553 C SER A 430 -10.170 10.054 -22.951 1.00 27.39 C ATOM 554 O SER A 430 -11.389 9.924 -22.984 1.00 32.76 O ATOM 555 CB SER A 430 -10.181 11.686 -21.015 1.00 32.22 C ATOM 556 N LYS A 431 -9.400 9.834 -24.028 1.00 22.64 N ATOM 557 CA LYS A 431 -9.971 9.498 -25.381 1.00 23.07 C ATOM 558 C LYS A 431 -10.527 8.081 -25.489 1.00 22.90 C ATOM 559 O LYS A 431 -11.260 7.738 -26.428 1.00 26.86 O ATOM 560 CB LYS A 431 -8.936 9.688 -26.496 1.00 21.20 C ATOM 561 N GLY A 432 -10.151 7.242 -24.536 1.00 20.35 N ATOM 562 CA GLY A 432 -10.522 5.847 -24.566 1.00 17.54 C ATOM 563 C GLY A 432 -10.089 5.246 -23.234 1.00 15.22 C ATOM 564 O GLY A 432 -9.336 5.873 -22.483 1.00 15.47 O ATOM 565 N PRO A 433 -10.552 4.037 -22.967 1.00 14.41 N ATOM 566 CA PRO A 433 -10.331 3.334 -21.706 1.00 13.52 C ATOM 567 C PRO A 433 -8.946 2.665 -21.616 1.00 11.66 C ATOM 568 O PRO A 433 -8.380 2.175 -22.620 1.00 12.20 O ATOM 569 CB PRO A 433 -11.434 2.283 -21.737 1.00 15.02 C ATOM 570 CG PRO A 433 -11.441 1.857 -23.161 1.00 14.58 C ATOM 571 CD PRO A 433 -11.314 3.202 -23.906 1.00 13.59 C ATOM 572 N VAL A 434 -8.466 2.558 -20.368 1.00 11.31 N ATOM 573 CA VAL A 434 -7.399 1.632 -19.974 1.00 10.01 C ATOM 574 C VAL A 434 -8.054 0.463 -19.230 1.00 9.39 C ATOM 575 O VAL A 434 -8.566 0.688 -18.158 1.00 9.35 O ATOM 576 CB VAL A 434 -6.283 2.290 -19.150 1.00 9.89 C ATOM 577 CG1 VAL A 434 -5.200 1.302 -18.727 1.00 12.36 C ATOM 578 CG2 VAL A 434 -5.699 3.455 -19.958 1.00 9.91 C ATOM 579 N TYR A 435 -8.111 -0.702 -19.868 1.00 8.87 N ATOM 580 CA TYR A 435 -8.722 -1.900 -19.202 1.00 8.42 C ATOM 581 C TYR A 435 -7.671 -2.839 -18.618 1.00 7.61 C ATOM 582 O TYR A 435 -6.538 -2.996 -19.097 1.00 8.66 O ATOM 583 CB TYR A 435 -9.608 -2.682 -20.144 1.00 10.16 C ATOM 584 CG TYR A 435 -10.879 -2.010 -20.524 1.00 11.88 C ATOM 585 CD1 TYR A 435 -11.737 -1.450 -19.592 1.00 13.76 C ATOM 586 CD2 TYR A 435 -11.259 -1.932 -21.865 1.00 14.68 C ATOM 587 CE1 TYR A 435 -12.934 -0.812 -19.985 1.00 16.35 C ATOM 588 CE2 TYR A 435 -12.457 -1.328 -22.246 1.00 14.93 C ATOM 589 CZ TYR A 435 -13.274 -0.759 -21.323 1.00 15.45 C ATOM 590 OH TYR A 435 -14.492 -0.152 -21.657 1.00 19.00 O ATOM 591 N LEU A 436 -8.012 -3.419 -17.451 1.00 7.40 N ATOM 592 CA LEU A 436 -7.173 -4.330 -16.674 1.00 7.15 C ATOM 593 C LEU A 436 -7.867 -5.686 -16.505 1.00 6.47 C ATOM 594 O LEU A 436 -9.039 -5.735 -16.083 1.00 7.64 O ATOM 595 CB LEU A 436 -6.945 -3.677 -15.277 1.00 7.99 C ATOM 596 CG LEU A 436 -6.425 -2.213 -15.269 1.00 9.77 C ATOM 597 CD1 LEU A 436 -6.261 -1.795 -13.791 1.00 11.45 C ATOM 598 CD2 LEU A 436 -5.125 -2.068 -15.996 1.00 10.85 C ATOM 599 N LEU A 437 -7.231 -6.725 -17.015 1.00 5.68 N ATOM 600 CA LEU A 437 -7.773 -8.119 -17.029 1.00 6.20 C ATOM 601 C LEU A 437 -7.106 -8.896 -15.915 1.00 5.99 C ATOM 602 O LEU A 437 -5.879 -9.216 -15.966 1.00 6.08 O ATOM 603 CB LEU A 437 -7.588 -8.783 -18.398 1.00 7.23 C ATOM 604 CG LEU A 437 -7.889 -7.946 -19.648 1.00 8.78 C ATOM 605 CD1 LEU A 437 -7.545 -8.814 -20.847 1.00 11.78 C ATOM 606 CD2 LEU A 437 -9.332 -7.413 -19.705 1.00 10.64 C ATOM 607 N PHE A 438 -7.917 -9.210 -14.934 1.00 5.74 N ATOM 608 CA PHE A 438 -7.435 -9.759 -13.672 1.00 6.76 C ATOM 609 C PHE A 438 -7.417 -11.306 -13.655 1.00 6.92 C ATOM 610 O PHE A 438 -8.407 -11.986 -14.006 1.00 7.21 O ATOM 611 CB PHE A 438 -8.273 -9.242 -12.471 1.00 6.81 C ATOM 612 CG PHE A 438 -7.913 -7.865 -12.000 1.00 7.08 C ATOM 613 CD1 PHE A 438 -8.345 -6.714 -12.697 1.00 7.87 C ATOM 614 CD2 PHE A 438 -7.189 -7.656 -10.837 1.00 6.74 C ATOM 615 CE1 PHE A 438 -8.060 -5.462 -12.181 1.00 8.03 C ATOM 616 CE2 PHE A 438 -6.912 -6.388 -10.372 1.00 7.99 C ATOM 617 CZ PHE A 438 -7.313 -5.315 -11.106 1.00 7.74 C ATOM 618 N SER A 439 -6.277 -11.824 -13.182 1.00 7.46 N ATOM 619 CA SER A 439 -6.170 -13.279 -12.930 1.00 8.84 C ATOM 620 C SER A 439 -5.265 -13.631 -11.769 1.00 9.43 C ATOM 621 O SER A 439 -4.160 -13.140 -11.726 1.00 10.99 O ATOM 622 CB SER A 439 -5.681 -13.939 -14.220 1.00 12.08 C ATOM 623 OG SER A 439 -5.281 -15.314 -14.029 1.00 12.45 O ATOM 624 N VAL A 440 -5.739 -14.481 -10.865 1.00 7.03 N ATOM 625 CA VAL A 440 -4.931 -14.933 -9.745 1.00 7.60 C ATOM 626 C VAL A 440 -3.948 -16.020 -10.199 1.00 6.49 C ATOM 627 O VAL A 440 -4.297 -16.938 -10.937 1.00 7.96 O ATOM 628 CB VAL A 440 -5.875 -15.437 -8.612 1.00 7.71 C ATOM 629 CG1 VAL A 440 -5.126 -16.116 -7.474 1.00 8.72 C ATOM 630 CG2 VAL A 440 -6.721 -14.274 -8.027 1.00 8.60 C ATOM 631 N ASN A 441 -2.675 -15.873 -9.805 1.00 7.42 N ATOM 632 CA ASN A 441 -1.618 -16.831 -10.154 1.00 8.78 C ATOM 633 C ASN A 441 -2.055 -18.263 -9.805 1.00 9.75 C ATOM 634 O ASN A 441 -2.517 -18.536 -8.701 1.00 10.25 O ATOM 635 CB ASN A 441 -0.352 -16.570 -9.309 1.00 9.27 C ATOM 636 CG ASN A 441 0.434 -15.379 -9.750 1.00 9.01 C ATOM 637 OD1 ASN A 441 -0.112 -14.463 -10.356 1.00 10.29 O ATOM 638 ND2 ASN A 441 1.721 -15.345 -9.357 1.00 7.55 N ATOM 639 N GLY A 442 -2.021 -19.143 -10.813 1.00 10.02 N ATOM 640 CA GLY A 442 -2.236 -20.551 -10.615 1.00 10.73 C ATOM 641 C GLY A 442 -3.695 -21.006 -10.560 1.00 13.82 C ATOM 642 O GLY A 442 -4.012 -22.191 -10.345 1.00 15.10 O ATOM 643 N SER A 443 -4.595 -20.060 -10.691 1.00 11.69 N ATOM 644 CA SER A 443 -6.033 -20.287 -10.537 1.00 12.38 C ATOM 645 C SER A 443 -6.657 -21.020 -11.719 1.00 12.10 C ATOM 646 O SER A 443 -7.780 -21.522 -11.563 1.00 14.06 O ATOM 647 CB SER A 443 -6.764 -18.977 -10.288 1.00 11.85 C ATOM 648 OG SER A 443 -6.681 -18.141 -11.471 1.00 10.80 O ATOM 649 N GLY A 444 -6.048 -20.911 -12.886 1.00 14.15 N ATOM 650 CA GLY A 444 -6.613 -21.461 -14.136 1.00 15.28 C ATOM 651 C GLY A 444 -7.717 -20.638 -14.774 1.00 15.38 C ATOM 652 O GLY A 444 -8.346 -21.088 -15.720 1.00 11.51 O ATOM 653 N HIS A 445 -7.940 -19.405 -14.279 1.00 13.57 N ATOM 654 CA HIS A 445 -8.993 -18.542 -14.866 1.00 11.71 C ATOM 655 C HIS A 445 -8.703 -17.070 -14.706 1.00 12.39 C ATOM 656 O HIS A 445 -7.872 -16.667 -13.918 1.00 12.55 O ATOM 657 CB HIS A 445 -10.399 -18.910 -14.299 1.00 13.76 C ATOM 658 CG HIS A 445 -10.569 -18.707 -12.824 1.00 14.76 C ATOM 659 ND1 HIS A 445 -10.330 -19.700 -11.880 1.00 17.69 N ATOM 660 CD2 HIS A 445 -11.062 -17.650 -12.121 1.00 17.03 C ATOM 661 CE1 HIS A 445 -10.604 -19.243 -10.671 1.00 16.17 C ATOM 662 NE2 HIS A 445 -11.034 -17.997 -10.785 1.00 16.34 N ATOM 663 N PHE A 446 -9.368 -16.273 -15.510 1.00 9.22 N ATOM 664 CA PHE A 446 -9.542 -14.850 -15.212 1.00 9.31 C ATOM 665 C PHE A 446 -10.738 -14.593 -14.337 1.00 8.76 C ATOM 666 O PHE A 446 -11.737 -15.285 -14.398 1.00 8.72 O ATOM 667 CB PHE A 446 -9.660 -14.008 -16.518 1.00 9.56 C ATOM 668 CG PHE A 446 -8.335 -13.857 -17.215 1.00 12.04 C ATOM 669 CD1 PHE A 446 -7.717 -14.941 -17.758 1.00 15.03 C ATOM 670 CD2 PHE A 446 -7.690 -12.650 -17.260 1.00 12.83 C ATOM 671 CE1 PHE A 446 -6.446 -14.868 -18.326 1.00 18.85 C ATOM 672 CE2 PHE A 446 -6.444 -12.545 -17.842 1.00 16.56 C ATOM 673 CZ PHE A 446 -5.840 -13.641 -18.432 1.00 18.49 C ATOM 674 N CYS A 447 -10.636 -13.578 -13.481 1.00 8.57 N ATOM 675 CA CYS A 447 -11.717 -13.288 -12.543 1.00 9.05 C ATOM 676 C CYS A 447 -12.451 -11.991 -12.736 1.00 8.42 C ATOM 677 O CYS A 447 -13.491 -11.734 -12.074 1.00 9.62 O ATOM 678 CB CYS A 447 -11.226 -13.421 -11.102 1.00 10.67 C ATOM 679 SG CYS A 447 -9.848 -12.294 -10.660 1.00 11.38 S ATOM 680 N GLY A 448 -12.039 -11.222 -13.736 1.00 7.16 N ATOM 681 CA GLY A 448 -12.795 -10.044 -14.084 1.00 8.47 C ATOM 682 C GLY A 448 -12.001 -9.023 -14.849 1.00 7.12 C ATOM 683 O GLY A 448 -10.841 -9.246 -15.222 1.00 8.08 O ATOM 684 N VAL A 449 -12.597 -7.829 -14.997 1.00 6.32 N ATOM 685 CA VAL A 449 -12.077 -6.743 -15.747 1.00 6.19 C ATOM 686 C VAL A 449 -12.458 -5.447 -15.010 1.00 6.38 C ATOM 687 O VAL A 449 -13.619 -5.246 -14.687 1.00 6.59 O ATOM 688 CB VAL A 449 -12.696 -6.654 -17.150 1.00 7.01 C ATOM 689 CG1 VAL A 449 -12.220 -5.411 -17.954 1.00 6.51 C ATOM 690 CG2 VAL A 449 -12.388 -7.907 -17.968 1.00 7.86 C ATOM 691 N ALA A 450 -11.485 -4.547 -14.914 1.00 6.67 N ATOM 692 CA ALA A 450 -11.736 -3.217 -14.332 1.00 6.64 C ATOM 693 C ALA A 450 -11.164 -2.137 -15.283 1.00 7.50 C ATOM 694 O ALA A 450 -10.205 -2.446 -16.032 1.00 9.25 O ATOM 695 CB ALA A 450 -11.078 -3.099 -12.987 1.00 7.91 C ATOM 696 N GLU A 451 -11.659 -0.907 -15.190 1.00 7.00 N ATOM 697 CA GLU A 451 -11.130 0.172 -15.989 1.00 7.61 C ATOM 698 C GLU A 451 -10.278 1.037 -15.016 1.00 8.06 C ATOM 699 O GLU A 451 -10.705 1.353 -13.863 1.00 9.11 O ATOM 700 CB GLU A 451 -12.242 1.019 -16.585 1.00 9.78 C ATOM 701 CG GLU A 451 -11.670 2.142 -17.425 1.00 10.84 C ATOM 702 CD GLU A 451 -12.748 2.977 -18.117 1.00 14.16 C ATOM 703 OE1 GLU A 451 -13.923 2.528 -18.133 1.00 17.98 O ATOM 704 OE2 GLU A 451 -12.374 4.050 -18.667 1.00 15.86 O ATOM 705 N MET A 452 -9.099 1.453 -15.443 1.00 7.67 N ATOM 706 CA MET A 452 -8.303 2.380 -14.622 1.00 8.56 C ATOM 707 C MET A 452 -8.963 3.769 -14.674 1.00 8.75 C ATOM 708 O MET A 452 -9.304 4.299 -15.771 1.00 10.86 O ATOM 709 CB MET A 452 -6.888 2.440 -15.187 1.00 8.61 C ATOM 710 CG MET A 452 -5.920 3.227 -14.391 1.00 9.52 C ATOM 711 SD MET A 452 -4.290 2.953 -15.090 1.00 10.65 S ATOM 712 CE MET A 452 -3.400 3.988 -13.899 1.00 11.27 C ATOM 713 N LYS A 453 -9.104 4.421 -13.525 1.00 8.86 N ATOM 714 CA LYS A 453 -9.845 5.677 -13.406 1.00 10.55 C ATOM 715 C LYS A 453 -9.114 6.871 -12.887 1.00 11.59 C ATOM 716 O LYS A 453 -9.656 7.941 -12.939 1.00 11.37 O ATOM 717 CB LYS A 453 -11.138 5.517 -12.579 1.00 11.73 C ATOM 718 CG LYS A 453 -12.093 4.485 -13.155 1.00 13.69 C ATOM 719 CD LYS A 453 -12.699 4.906 -14.487 1.00 19.28 C ATOM 720 CE LYS A 453 -13.710 5.978 -14.225 1.00 24.63 C ATOM 721 NZ LYS A 453 -14.204 6.400 -15.560 1.00 35.47 N ATOM 722 N SER A 454 -7.845 6.743 -12.532 1.00 8.72 N ATOM 723 CA SER A 454 -7.100 7.876 -12.093 1.00 9.15 C ATOM 724 C SER A 454 -5.621 7.627 -12.433 1.00 9.28 C ATOM 725 O SER A 454 -5.226 6.472 -12.659 1.00 9.16 O ATOM 726 CB SER A 454 -7.220 8.031 -10.568 1.00 10.87 C ATOM 727 OG SER A 454 -6.395 7.066 -9.842 1.00 9.03 O ATOM 728 N PRO A 455 -4.794 8.702 -12.427 1.00 9.39 N ATOM 729 CA PRO A 455 -3.330 8.520 -12.440 1.00 9.84 C ATOM 730 C PRO A 455 -2.870 7.809 -11.134 1.00 9.77 C ATOM 731 O PRO A 455 -3.633 7.638 -10.168 1.00 9.82 O ATOM 732 CB PRO A 455 -2.797 9.951 -12.497 1.00 12.21 C ATOM 733 CG PRO A 455 -3.996 10.752 -12.953 1.00 12.19 C ATOM 734 CD PRO A 455 -5.137 10.124 -12.273 1.00 11.48 C ATOM 735 N VAL A 456 -1.565 7.502 -11.086 1.00 9.35 N ATOM 736 CA VAL A 456 -1.018 6.709 -9.959 1.00 9.73 C ATOM 737 C VAL A 456 -0.512 7.682 -8.863 1.00 10.99 C ATOM 738 O VAL A 456 0.165 8.710 -9.144 1.00 11.20 O ATOM 739 CB VAL A 456 0.132 5.789 -10.435 1.00 9.38 C ATOM 740 CG1 VAL A 456 0.845 5.107 -9.261 1.00 12.15 C ATOM 741 CG2 VAL A 456 -0.448 4.811 -11.451 1.00 10.53 C ATOM 742 N ASP A 457 -0.811 7.291 -7.627 1.00 10.34 N ATOM 743 CA ASP A 457 -0.143 7.805 -6.429 1.00 12.29 C ATOM 744 C ASP A 457 0.939 6.777 -6.076 1.00 14.14 C ATOM 745 O ASP A 457 0.639 5.569 -5.947 1.00 12.49 O ATOM 746 CB ASP A 457 -1.185 8.000 -5.347 1.00 13.34 C ATOM 747 CG ASP A 457 -0.597 7.972 -3.959 1.00 18.25 C ATOM 748 OD1 ASP A 457 0.631 7.688 -3.730 1.00 20.91 O ATOM 749 OD2 ASP A 457 -1.431 8.150 -3.078 1.00 22.96 O ATOM 750 N TYR A 458 2.218 7.198 -6.078 1.00 12.17 N ATOM 751 CA TYR A 458 3.302 6.257 -5.966 1.00 12.48 C ATOM 752 C TYR A 458 3.690 5.884 -4.545 1.00 13.70 C ATOM 753 O TYR A 458 4.201 4.787 -4.336 1.00 14.86 O ATOM 754 CB TYR A 458 4.520 6.807 -6.708 1.00 12.35 C ATOM 755 CG TYR A 458 4.366 6.777 -8.205 1.00 9.83 C ATOM 756 CD1 TYR A 458 4.556 5.571 -8.911 1.00 9.40 C ATOM 757 CD2 TYR A 458 4.037 7.901 -8.912 1.00 9.92 C ATOM 758 CE1 TYR A 458 4.427 5.502 -10.302 1.00 11.35 C ATOM 759 CE2 TYR A 458 3.928 7.850 -10.318 1.00 10.89 C ATOM 760 CZ TYR A 458 4.111 6.670 -10.988 1.00 10.87 C ATOM 761 OH TYR A 458 4.040 6.664 -12.396 1.00 11.51 O ATOM 762 N GLY A 459 3.425 6.729 -3.575 1.00 11.60 N ATOM 763 CA GLY A 459 3.987 6.356 -2.248 1.00 15.92 C ATOM 764 C GLY A 459 3.026 5.716 -1.260 1.00 15.18 C ATOM 765 O GLY A 459 3.418 5.071 -0.278 1.00 23.09 O ATOM 766 N THR A 460 1.764 5.927 -1.463 1.00 13.56 N ATOM 767 CA THR A 460 0.825 5.728 -0.371 1.00 13.15 C ATOM 768 C THR A 460 0.685 4.223 -0.143 1.00 11.82 C ATOM 769 O THR A 460 0.453 3.432 -1.100 1.00 11.89 O ATOM 770 CB THR A 460 -0.593 6.302 -0.712 1.00 16.21 C ATOM 771 OG1 THR A 460 -0.572 7.742 -0.801 1.00 16.34 O ATOM 772 CG2 THR A 460 -1.736 5.785 0.280 1.00 16.19 C ATOM 773 N SER A 461 0.763 3.755 1.099 1.00 8.71 N ATOM 774 CA SER A 461 0.321 2.412 1.409 1.00 8.12 C ATOM 775 C SER A 461 -1.202 2.391 1.621 1.00 6.90 C ATOM 776 O SER A 461 -1.682 3.127 2.509 1.00 7.44 O ATOM 777 CB SER A 461 0.957 1.894 2.663 1.00 9.86 C ATOM 778 OG SER A 461 0.294 0.691 3.084 1.00 11.01 O ATOM 779 N ALA A 462 -1.944 1.656 0.816 1.00 6.57 N ATOM 780 CA ALA A 462 -3.434 1.563 0.947 1.00 6.26 C ATOM 781 C ALA A 462 -3.880 0.997 2.262 1.00 6.60 C ATOM 782 O ALA A 462 -5.046 1.221 2.680 1.00 8.04 O ATOM 783 CB ALA A 462 -4.021 0.783 -0.220 1.00 7.11 C ATOM 784 N GLY A 463 -3.000 0.238 2.887 1.00 6.89 N ATOM 785 CA GLY A 463 -3.308 -0.395 4.164 1.00 8.93 C ATOM 786 C GLY A 463 -4.356 -1.510 4.202 1.00 10.36 C ATOM 787 O GLY A 463 -4.910 -1.770 5.308 1.00 13.98 O ATOM 788 N VAL A 464 -4.673 -2.112 3.042 1.00 8.78 N ATOM 789 CA VAL A 464 -5.630 -3.194 2.906 1.00 8.14 C ATOM 790 C VAL A 464 -5.061 -4.450 2.213 1.00 7.17 C ATOM 791 O VAL A 464 -5.754 -5.462 2.167 1.00 9.27 O ATOM 792 CB VAL A 464 -6.903 -2.687 2.120 1.00 9.72 C ATOM 793 CG1 VAL A 464 -7.476 -1.474 2.835 1.00 12.21 C ATOM 794 CG2 VAL A 464 -6.592 -2.302 0.691 1.00 9.64 C ATOM 795 N TRP A 465 -3.819 -4.404 1.720 1.00 6.13 N ATOM 796 CA TRP A 465 -3.321 -5.515 0.960 1.00 5.52 C ATOM 797 C TRP A 465 -2.719 -6.588 1.935 1.00 5.68 C ATOM 798 O TRP A 465 -2.415 -6.288 3.112 1.00 6.22 O ATOM 799 CB TRP A 465 -2.226 -5.094 0.006 1.00 5.36 C ATOM 800 CG TRP A 465 -2.540 -3.931 -0.913 1.00 5.08 C ATOM 801 CD1 TRP A 465 -1.850 -2.781 -1.000 1.00 4.81 C ATOM 802 CD2 TRP A 465 -3.646 -3.830 -1.819 1.00 4.52 C ATOM 803 NE1 TRP A 465 -2.419 -1.960 -1.948 1.00 4.00 N ATOM 804 CE2 TRP A 465 -3.547 -2.574 -2.466 1.00 4.00 C ATOM 805 CE3 TRP A 465 -4.679 -4.691 -2.171 1.00 4.51 C ATOM 806 CZ2 TRP A 465 -4.458 -2.174 -3.452 1.00 4.52 C ATOM 807 CZ3 TRP A 465 -5.611 -4.307 -3.108 1.00 4.59 C ATOM 808 CH2 TRP A 465 -5.489 -3.061 -3.790 1.00 4.24 C ATOM 809 N SER A 466 -2.513 -7.811 1.454 1.00 5.49 N ATOM 810 CA SER A 466 -2.043 -8.883 2.321 1.00 6.14 C ATOM 811 C SER A 466 -0.626 -8.582 2.809 1.00 7.30 C ATOM 812 O SER A 466 -0.329 -8.853 3.985 1.00 8.21 O ATOM 813 CB SER A 466 -2.047 -10.204 1.569 1.00 6.32 C ATOM 814 OG SER A 466 -3.350 -10.624 1.199 1.00 8.87 O ATOM 815 N GLN A 467 0.178 -8.005 1.932 1.00 8.33 N ATOM 816 CA GLN A 467 1.666 -7.790 2.137 1.00 10.17 C ATOM 817 C GLN A 467 1.984 -6.303 2.172 1.00 12.39 C ATOM 818 O GLN A 467 1.377 -5.579 1.387 1.00 10.87 O ATOM 819 CB GLN A 467 2.492 -8.399 1.006 1.00 13.07 C ATOM 820 CG GLN A 467 2.428 -9.879 0.868 1.00 16.34 C ATOM 821 CD GLN A 467 3.412 -10.300 -0.192 1.00 15.56 C ATOM 822 OE1 GLN A 467 3.288 -9.869 -1.344 1.00 17.85 O ATOM 823 NE2 GLN A 467 4.471 -10.965 0.204 1.00 20.55 N ATOM 824 N ASP A 468 3.011 -5.883 2.939 1.00 12.88 N ATOM 825 CA AASP A 468 3.437 -4.473 3.001 0.50 15.47 C ATOM 826 CA BASP A 468 3.443 -4.468 2.981 0.50 15.64 C ATOM 827 C ASP A 468 4.203 -3.977 1.734 1.00 13.03 C ATOM 828 O ASP A 468 4.403 -2.763 1.521 1.00 13.79 O ATOM 829 CB AASP A 468 4.290 -4.252 4.274 0.50 17.64 C ATOM 830 CB BASP A 468 4.263 -4.172 4.262 0.50 18.04 C ATOM 831 CG AASP A 468 3.491 -4.471 5.582 0.50 19.67 C ATOM 832 CG BASP A 468 5.665 -4.818 4.277 0.50 20.87 C ATOM 833 OD1AASP A 468 2.303 -4.112 5.629 0.50 25.45 O ATOM 834 OD1BASP A 468 6.271 -5.106 3.228 0.50 23.60 O ATOM 835 OD2AASP A 468 4.046 -5.001 6.566 0.50 26.58 O ATOM 836 OD2BASP A 468 6.203 -4.990 5.397 0.50 25.31 O ATOM 837 N LYS A 469 4.637 -4.921 0.893 1.00 12.57 N ATOM 838 CA LYS A 469 5.412 -4.656 -0.326 1.00 12.32 C ATOM 839 C LYS A 469 4.684 -3.743 -1.343 1.00 9.48 C ATOM 840 O LYS A 469 5.333 -3.022 -2.155 1.00 10.17 O ATOM 841 CB LYS A 469 5.766 -6.055 -0.909 1.00 17.13 C ATOM 842 CG LYS A 469 5.853 -6.294 -2.386 1.00 22.43 C ATOM 843 CD LYS A 469 5.884 -7.811 -2.668 1.00 19.33 C ATOM 844 CE LYS A 469 6.640 -8.024 -3.956 1.00 20.07 C ATOM 845 NZ LYS A 469 6.693 -9.443 -4.424 1.00 18.27 N ATOM 846 N TRP A 470 3.337 -3.782 -1.380 1.00 8.55 N ATOM 847 CA TRP A 470 2.601 -3.054 -2.378 1.00 8.30 C ATOM 848 C TRP A 470 2.459 -1.564 -2.025 1.00 8.39 C ATOM 849 O TRP A 470 1.670 -1.233 -1.160 1.00 10.68 O ATOM 850 CB TRP A 470 1.215 -3.683 -2.616 1.00 8.11 C ATOM 851 CG TRP A 470 1.404 -5.194 -2.939 1.00 8.49 C ATOM 852 CD1 TRP A 470 1.179 -6.249 -2.113 1.00 8.36 C ATOM 853 CD2 TRP A 470 2.147 -5.768 -4.057 1.00 8.47 C ATOM 854 NE1 TRP A 470 1.591 -7.391 -2.663 1.00 10.47 N ATOM 855 CE2 TRP A 470 2.226 -7.130 -3.853 1.00 8.32 C ATOM 856 CE3 TRP A 470 2.709 -5.230 -5.211 1.00 9.10 C ATOM 857 CZ2 TRP A 470 2.852 -7.983 -4.802 1.00 7.72 C ATOM 858 CZ3 TRP A 470 3.299 -6.067 -6.111 1.00 9.30 C ATOM 859 CH2 TRP A 470 3.354 -7.372 -5.920 1.00 7.24 C ATOM 860 N LYS A 471 3.239 -0.684 -2.652 1.00 9.51 N ATOM 861 CA LYS A 471 3.232 0.702 -2.300 1.00 8.70 C ATOM 862 C LYS A 471 2.700 1.495 -3.516 1.00 8.18 C ATOM 863 O LYS A 471 3.126 1.242 -4.690 1.00 9.69 O ATOM 864 CB LYS A 471 4.679 1.157 -2.065 1.00 11.56 C ATOM 865 CG LYS A 471 5.364 0.422 -0.901 1.00 14.72 C ATOM 866 CD LYS A 471 4.648 0.536 0.408 1.00 19.02 C ATOM 867 CE LYS A 471 5.660 0.428 1.567 1.00 23.61 C ATOM 868 NZ LYS A 471 6.703 -0.597 1.373 1.00 24.67 N ATOM 869 N GLY A 472 1.720 2.335 -3.215 1.00 6.54 N ATOM 870 CA GLY A 472 1.072 3.187 -4.165 1.00 7.48 C ATOM 871 C GLY A 472 -0.414 2.821 -4.320 1.00 7.31 C ATOM 872 O GLY A 472 -0.899 1.845 -3.752 1.00 7.30 O ATOM 873 N LYS A 473 -1.118 3.596 -5.125 1.00 7.40 N ATOM 874 CA LYS A 473 -2.550 3.353 -5.272 1.00 8.67 C ATOM 875 C LYS A 473 -3.060 4.092 -6.493 1.00 6.96 C ATOM 876 O LYS A 473 -2.584 5.229 -6.780 1.00 8.04 O ATOM 877 CB LYS A 473 -3.255 3.907 -4.016 1.00 13.13 C ATOM 878 CG LYS A 473 -4.637 3.394 -3.831 1.00 18.19 C ATOM 879 CD LYS A 473 -5.182 3.802 -2.442 1.00 17.91 C ATOM 880 CE LYS A 473 -5.234 5.262 -2.163 1.00 22.49 C ATOM 881 NZ LYS A 473 -6.339 5.483 -1.140 1.00 21.11 N ATOM 882 N PHE A 474 -4.055 3.489 -7.189 1.00 6.47 N ATOM 883 CA PHE A 474 -4.801 4.224 -8.204 1.00 6.11 C ATOM 884 C PHE A 474 -6.262 3.707 -8.212 1.00 6.29 C ATOM 885 O PHE A 474 -6.527 2.572 -7.742 1.00 5.03 O ATOM 886 CB PHE A 474 -4.209 4.152 -9.614 1.00 6.40 C ATOM 887 CG PHE A 474 -3.970 2.740 -10.157 1.00 6.26 C ATOM 888 CD1 PHE A 474 -2.756 2.091 -9.930 1.00 5.97 C ATOM 889 CD2 PHE A 474 -4.926 2.048 -10.870 1.00 6.18 C ATOM 890 CE1 PHE A 474 -2.513 0.803 -10.438 1.00 5.78 C ATOM 891 CE2 PHE A 474 -4.683 0.764 -11.393 1.00 5.95 C ATOM 892 CZ PHE A 474 -3.465 0.154 -11.160 1.00 6.71 C ATOM 893 N ASP A 475 -7.134 4.548 -8.691 1.00 6.60 N ATOM 894 CA ASP A 475 -8.574 4.229 -8.737 1.00 7.49 C ATOM 895 C ASP A 475 -8.878 3.255 -9.867 1.00 6.59 C ATOM 896 O ASP A 475 -8.359 3.402 -10.965 1.00 6.44 O ATOM 897 CB ASP A 475 -9.439 5.474 -8.916 1.00 9.45 C ATOM 898 CG ASP A 475 -9.348 6.433 -7.763 1.00 14.52 C ATOM 899 OD1 ASP A 475 -9.108 6.004 -6.616 1.00 18.64 O ATOM 900 OD2 ASP A 475 -9.521 7.616 -8.064 1.00 18.90 O ATOM 901 N VAL A 476 -9.760 2.280 -9.598 1.00 6.02 N ATOM 902 CA VAL A 476 -10.315 1.436 -10.656 1.00 6.62 C ATOM 903 C VAL A 476 -11.836 1.344 -10.551 1.00 7.17 C ATOM 904 O VAL A 476 -12.370 1.497 -9.483 1.00 10.08 O ATOM 905 CB VAL A 476 -9.743 0.055 -10.729 1.00 6.57 C ATOM 906 CG1 VAL A 476 -8.204 0.034 -10.923 1.00 7.20 C ATOM 907 CG2 VAL A 476 -10.091 -0.801 -9.490 1.00 6.36 C ATOM 908 N GLN A 477 -12.471 1.014 -11.673 1.00 6.71 N ATOM 909 CA GLN A 477 -13.924 0.740 -11.683 1.00 8.02 C ATOM 910 C GLN A 477 -14.127 -0.683 -12.233 1.00 6.52 C ATOM 911 O GLN A 477 -13.860 -0.986 -13.425 1.00 7.31 O ATOM 912 CB GLN A 477 -14.631 1.747 -12.599 1.00 11.77 C ATOM 913 CG AGLN A 477 -16.065 1.385 -12.887 0.60 16.84 C ATOM 914 CG BGLN A 477 -16.132 1.548 -12.586 0.40 13.03 C ATOM 915 CD AGLN A 477 -16.942 1.505 -11.681 0.60 19.81 C ATOM 916 CD BGLN A 477 -16.825 2.656 -13.324 0.40 14.53 C ATOM 917 OE1AGLN A 477 -17.513 0.493 -11.170 0.60 28.16 O ATOM 918 OE1BGLN A 477 -16.925 3.754 -12.824 0.40 15.59 O ATOM 919 NE2AGLN A 477 -17.114 2.738 -11.229 0.60 26.58 N ATOM 920 NE2BGLN A 477 -17.254 2.379 -14.531 0.40 14.31 N ATOM 921 N TRP A 478 -14.554 -1.571 -11.365 1.00 6.37 N ATOM 922 CA TRP A 478 -14.809 -2.934 -11.825 1.00 6.40 C ATOM 923 C TRP A 478 -16.013 -2.950 -12.743 1.00 6.71 C ATOM 924 O TRP A 478 -17.024 -2.445 -12.392 1.00 7.63 O ATOM 925 CB TRP A 478 -14.920 -3.909 -10.669 1.00 6.16 C ATOM 926 CG TRP A 478 -13.523 -4.264 -10.063 1.00 5.76 C ATOM 927 CD1 TRP A 478 -12.818 -3.552 -9.190 1.00 5.97 C ATOM 928 CD2 TRP A 478 -12.796 -5.467 -10.299 1.00 6.05 C ATOM 929 NE1 TRP A 478 -11.608 -4.193 -8.911 1.00 6.32 N ATOM 930 CE2 TRP A 478 -11.576 -5.385 -9.596 1.00 6.38 C ATOM 931 CE3 TRP A 478 -13.033 -6.595 -11.122 1.00 6.56 C ATOM 932 CZ2 TRP A 478 -10.634 -6.420 -9.613 1.00 6.32 C ATOM 933 CZ3 TRP A 478 -12.118 -7.647 -11.129 1.00 7.58 C ATOM 934 CH2 TRP A 478 -10.914 -7.547 -10.383 1.00 5.71 C ATOM 935 N ILE A 479 -15.878 -3.657 -13.869 1.00 7.97 N ATOM 936 CA ILE A 479 -16.920 -3.848 -14.873 1.00 8.38 C ATOM 937 C ILE A 479 -17.410 -5.320 -14.913 1.00 8.36 C ATOM 938 O ILE A 479 -18.616 -5.576 -14.703 1.00 9.15 O ATOM 939 CB ILE A 479 -16.409 -3.402 -16.265 1.00 10.76 C ATOM 940 CG1 ILE A 479 -16.039 -1.909 -16.233 1.00 13.21 C ATOM 941 CG2 ILE A 479 -17.438 -3.721 -17.373 1.00 10.71 C ATOM 942 CD1 ILE A 479 -15.360 -1.410 -17.439 1.00 15.11 C ATOM 943 N PHE A 480 -16.486 -6.243 -15.093 1.00 6.54 N ATOM 944 CA PHE A 480 -16.754 -7.692 -15.068 1.00 5.87 C ATOM 945 C PHE A 480 -16.200 -8.330 -13.810 1.00 7.06 C ATOM 946 O PHE A 480 -15.030 -8.128 -13.446 1.00 7.77 O ATOM 947 CB PHE A 480 -16.232 -8.408 -16.308 1.00 6.71 C ATOM 948 CG PHE A 480 -16.998 -8.080 -17.592 1.00 8.16 C ATOM 949 CD1 PHE A 480 -18.284 -8.541 -17.812 1.00 8.89 C ATOM 950 CD2 PHE A 480 -16.444 -7.259 -18.565 1.00 8.59 C ATOM 951 CE1 PHE A 480 -18.971 -8.202 -18.986 1.00 9.83 C ATOM 952 CE2 PHE A 480 -17.121 -6.935 -19.723 1.00 9.72 C ATOM 953 CZ PHE A 480 -18.404 -7.397 -19.931 1.00 8.98 C ATOM 954 N VAL A 481 -17.067 -9.113 -13.178 1.00 8.51 N ATOM 955 CA VAL A 481 -16.751 -9.915 -12.023 1.00 8.08 C ATOM 956 C VAL A 481 -17.331 -11.290 -12.348 1.00 7.88 C ATOM 957 O VAL A 481 -18.561 -11.563 -12.146 1.00 8.21 O ATOM 958 CB VAL A 481 -17.174 -9.351 -10.660 1.00 9.40 C ATOM 959 CG1 VAL A 481 -16.669 -10.217 -9.552 1.00 8.82 C ATOM 960 CG2 VAL A 481 -16.623 -7.941 -10.467 1.00 10.24 C ATOM 961 N LYS A 482 -16.467 -12.132 -12.886 1.00 7.21 N ATOM 962 CA LYS A 482 -16.879 -13.449 -13.449 1.00 7.87 C ATOM 963 C LYS A 482 -15.665 -14.335 -13.697 1.00 8.55 C ATOM 964 O LYS A 482 -14.593 -13.833 -14.113 1.00 10.09 O ATOM 965 CB LYS A 482 -17.758 -13.323 -14.704 1.00 9.05 C ATOM 966 CG LYS A 482 -17.045 -12.639 -15.804 1.00 9.21 C ATOM 967 CD LYS A 482 -18.025 -12.171 -16.909 1.00 10.24 C ATOM 968 CE LYS A 482 -18.597 -13.376 -17.654 1.00 11.17 C ATOM 969 NZ LYS A 482 -19.464 -12.963 -18.795 1.00 10.97 N ATOM 970 N ASP A 483 -15.800 -15.628 -13.393 1.00 8.45 N ATOM 971 CA ASP A 483 -14.696 -16.565 -13.689 1.00 9.38 C ATOM 972 C ASP A 483 -14.774 -17.104 -15.122 1.00 10.93 C ATOM 973 O ASP A 483 -15.798 -17.721 -15.537 1.00 12.22 O ATOM 974 CB ASP A 483 -14.653 -17.764 -12.682 1.00 11.85 C ATOM 975 CG ASP A 483 -14.468 -17.306 -11.223 1.00 14.22 C ATOM 976 OD1 ASP A 483 -13.947 -16.193 -10.983 1.00 13.81 O ATOM 977 OD2 ASP A 483 -14.881 -18.079 -10.309 1.00 14.71 O ATOM 978 N VAL A 484 -13.709 -16.834 -15.861 1.00 8.46 N ATOM 979 CA VAL A 484 -13.581 -17.301 -17.259 1.00 9.62 C ATOM 980 C VAL A 484 -12.377 -18.196 -17.331 1.00 10.03 C ATOM 981 O VAL A 484 -11.224 -17.765 -17.154 1.00 10.59 O ATOM 982 CB VAL A 484 -13.469 -16.146 -18.249 1.00 9.23 C ATOM 983 CG1 VAL A 484 -13.419 -16.745 -19.646 1.00 9.48 C ATOM 984 CG2 VAL A 484 -14.621 -15.177 -18.046 1.00 10.95 C ATOM 985 N PRO A 485 -12.608 -19.494 -17.606 1.00 11.68 N ATOM 986 CA PRO A 485 -11.461 -20.390 -17.637 1.00 11.96 C ATOM 987 C PRO A 485 -10.420 -20.083 -18.735 1.00 11.87 C ATOM 988 O PRO A 485 -10.771 -19.603 -19.814 1.00 14.16 O ATOM 989 CB PRO A 485 -12.082 -21.797 -17.821 1.00 13.48 C ATOM 990 CG PRO A 485 -13.545 -21.615 -17.813 1.00 14.56 C ATOM 991 CD PRO A 485 -13.919 -20.170 -17.791 1.00 12.65 C ATOM 992 N ASN A 486 -9.183 -20.356 -18.410 1.00 12.26 N ATOM 993 CA ASN A 486 -8.078 -20.105 -19.381 1.00 12.40 C ATOM 994 C ASN A 486 -8.274 -20.868 -20.711 1.00 14.84 C ATOM 995 O ASN A 486 -7.852 -20.381 -21.762 1.00 14.16 O ATOM 996 CB ASN A 486 -6.705 -20.410 -18.785 1.00 15.93 C ATOM 997 CG ASN A 486 -6.287 -19.436 -17.689 1.00 14.25 C ATOM 998 OD1 ASN A 486 -6.832 -18.345 -17.521 1.00 17.36 O ATOM 999 ND2 ASN A 486 -5.282 -19.826 -16.961 1.00 18.75 N ATOM 1000 N ASN A 487 -8.984 -21.995 -20.671 1.00 16.10 N ATOM 1001 CA ASN A 487 -9.219 -22.767 -21.910 1.00 18.47 C ATOM 1002 C ASN A 487 -10.160 -22.069 -22.900 1.00 20.49 C ATOM 1003 O ASN A 487 -10.200 -22.414 -24.078 1.00 22.65 O ATOM 1004 CB ASN A 487 -9.579 -24.228 -21.611 1.00 22.30 C ATOM 1005 CG ASN A 487 -10.935 -24.432 -20.947 1.00 25.29 C ATOM 1006 OD1 ASN A 487 -11.899 -23.728 -21.172 1.00 26.67 O ATOM 1007 ND2 ASN A 487 -11.006 -25.489 -20.132 1.00 35.21 N ATOM 1008 N GLN A 488 -10.862 -21.019 -22.474 1.00 16.92 N ATOM 1009 CA GLN A 488 -11.632 -20.191 -23.387 1.00 16.31 C ATOM 1010 C GLN A 488 -10.779 -19.186 -24.124 1.00 14.61 C ATOM 1011 O GLN A 488 -11.284 -18.548 -25.016 1.00 15.88 O ATOM 1012 CB GLN A 488 -12.757 -19.414 -22.672 1.00 19.94 C ATOM 1013 CG GLN A 488 -13.775 -20.283 -21.949 1.00 20.72 C ATOM 1014 CD GLN A 488 -14.521 -21.255 -22.866 1.00 29.64 C ATOM 1015 OE1 GLN A 488 -15.485 -20.885 -23.527 1.00 30.63 O ATOM 1016 NE2 GLN A 488 -14.087 -22.517 -22.874 1.00 31.07 N ATOM 1017 N LEU A 489 -9.542 -18.941 -23.662 1.00 14.87 N ATOM 1018 CA LEU A 489 -8.720 -17.811 -24.088 1.00 14.82 C ATOM 1019 C LEU A 489 -7.329 -18.153 -24.627 1.00 16.69 C ATOM 1020 O LEU A 489 -6.710 -17.329 -25.299 1.00 14.02 O ATOM 1021 CB LEU A 489 -8.503 -16.856 -22.879 1.00 14.46 C ATOM 1022 CG LEU A 489 -9.827 -16.175 -22.475 1.00 16.55 C ATOM 1023 CD1 LEU A 489 -9.783 -15.664 -21.024 1.00 19.85 C ATOM 1024 CD2 LEU A 489 -10.085 -15.010 -23.423 1.00 18.30 C ATOM 1025 N ARG A 490 -6.858 -19.392 -24.420 1.00 17.17 N ATOM 1026 CA ARG A 490 -5.460 -19.746 -24.666 1.00 17.25 C ATOM 1027 C ARG A 490 -5.154 -19.815 -26.147 1.00 17.92 C ATOM 1028 O ARG A 490 -4.023 -19.767 -26.473 1.00 16.09 O ATOM 1029 CB ARG A 490 -5.008 -20.991 -23.910 1.00 22.04 C ATOM 1030 CG ARG A 490 -5.511 -22.338 -24.400 1.00 28.52 C ATOM 1031 CD ARG A 490 -4.785 -23.440 -23.621 1.00 36.06 C ATOM 1032 NE ARG A 490 -3.318 -23.301 -23.674 1.00 34.60 N ATOM 1033 CZ ARG A 490 -2.550 -23.790 -24.653 1.00 42.33 C ATOM 1034 NH1 ARG A 490 -1.228 -23.617 -24.626 1.00 36.62 N ATOM 1035 NH2 ARG A 490 -3.105 -24.458 -25.675 1.00 42.58 N ATOM 1036 N HIS A 491 -6.172 -19.836 -27.003 1.00 20.73 N ATOM 1037 CA HIS A 491 -5.935 -19.722 -28.468 1.00 23.22 C ATOM 1038 C HIS A 491 -5.519 -18.346 -28.958 1.00 21.23 C ATOM 1039 O HIS A 491 -5.095 -18.192 -30.102 1.00 19.11 O ATOM 1040 CB HIS A 491 -7.148 -20.175 -29.276 1.00 21.99 C ATOM 1041 CG HIS A 491 -8.350 -19.311 -29.109 1.00 20.64 C ATOM 1042 ND1 HIS A 491 -9.120 -19.333 -27.964 1.00 18.84 N ATOM 1043 CD2 HIS A 491 -8.923 -18.410 -29.930 1.00 20.02 C ATOM 1044 CE1 HIS A 491 -10.137 -18.504 -28.117 1.00 19.34 C ATOM 1045 NE2 HIS A 491 -10.030 -17.914 -29.288 1.00 20.44 N ATOM 1046 N ILE A 492 -5.694 -17.325 -28.135 1.00 17.52 N ATOM 1047 CA ILE A 492 -5.288 -15.954 -28.476 1.00 18.31 C ATOM 1048 C ILE A 492 -3.832 -15.707 -28.060 1.00 17.67 C ATOM 1049 O ILE A 492 -3.458 -15.824 -26.920 1.00 14.42 O ATOM 1050 CB ILE A 492 -6.249 -14.923 -27.867 1.00 17.82 C ATOM 1051 CG1 ILE A 492 -7.682 -15.236 -28.319 1.00 17.67 C ATOM 1052 CG2 ILE A 492 -5.843 -13.505 -28.278 1.00 18.19 C ATOM 1053 CD1 ILE A 492 -8.758 -14.368 -27.733 1.00 20.10 C ATOM 1054 N ARG A 493 -2.972 -15.525 -29.046 1.00 17.32 N ATOM 1055 CA ARG A 493 -1.573 -15.448 -28.800 1.00 17.09 C ATOM 1056 C ARG A 493 -1.083 -14.007 -29.019 1.00 15.13 C ATOM 1057 O ARG A 493 -1.655 -13.251 -29.852 1.00 18.28 O ATOM 1058 CB ARG A 493 -0.847 -16.447 -29.690 1.00 19.21 C ATOM 1059 CG ARG A 493 -1.063 -17.867 -29.170 1.00 22.03 C ATOM 1060 CD ARG A 493 -0.530 -18.888 -30.147 1.00 27.49 C ATOM 1061 NE ARG A 493 -0.576 -20.198 -29.522 1.00 29.14 N ATOM 1062 CZ ARG A 493 0.423 -20.796 -28.868 1.00 32.82 C ATOM 1063 NH1 ARG A 493 1.603 -20.235 -28.703 1.00 31.26 N ATOM 1064 NH2 ARG A 493 0.233 -22.003 -28.364 1.00 36.17 N ATOM 1065 N LEU A 494 -0.048 -13.654 -28.241 1.00 15.87 N ATOM 1066 CA LEU A 494 0.437 -12.284 -28.221 1.00 16.06 C ATOM 1067 C LEU A 494 1.791 -12.112 -29.001 1.00 14.76 C ATOM 1068 O LEU A 494 2.817 -12.605 -28.588 1.00 15.86 O ATOM 1069 CB LEU A 494 0.606 -11.780 -26.776 1.00 15.96 C ATOM 1070 CG LEU A 494 -0.646 -11.758 -25.895 1.00 14.85 C ATOM 1071 CD1 LEU A 494 -0.236 -11.006 -24.606 1.00 14.30 C ATOM 1072 CD2 LEU A 494 -1.908 -11.203 -26.522 1.00 14.77 C ATOM 1073 N GLU A 495 1.729 -11.379 -30.104 1.00 19.81 N ATOM 1074 CA GLU A 495 2.911 -11.137 -30.972 1.00 21.69 C ATOM 1075 C GLU A 495 4.012 -10.242 -30.297 1.00 23.27 C ATOM 1076 O GLU A 495 5.244 -10.391 -30.524 1.00 24.78 O ATOM 1077 CB GLU A 495 2.381 -10.609 -32.324 1.00 23.11 C ATOM 1078 CG GLU A 495 1.814 -9.187 -32.304 1.00 24.92 C ATOM 1079 CD GLU A 495 0.309 -9.066 -32.009 1.00 27.74 C ATOM 1080 OE1 GLU A 495 -0.344 -10.029 -31.504 1.00 25.71 O ATOM 1081 OE2 GLU A 495 -0.250 -7.996 -32.332 1.00 28.68 O ATOM 1082 N ASN A 496 3.580 -9.410 -29.343 1.00 22.88 N ATOM 1083 CA ASN A 496 4.535 -8.673 -28.507 1.00 20.89 C ATOM 1084 C ASN A 496 5.109 -9.456 -27.357 1.00 20.56 C ATOM 1085 O ASN A 496 6.007 -8.948 -26.623 1.00 22.79 O ATOM 1086 CB ASN A 496 3.927 -7.342 -28.013 1.00 20.07 C ATOM 1087 CG ASN A 496 2.704 -7.537 -27.159 1.00 21.51 C ATOM 1088 OD1 ASN A 496 1.998 -8.514 -27.303 1.00 20.18 O ATOM 1089 ND2 ASN A 496 2.461 -6.594 -26.249 1.00 19.93 N ATOM 1090 N ASN A 497 4.627 -10.693 -27.170 1.00 18.14 N ATOM 1091 CA ASN A 497 5.175 -11.571 -26.191 1.00 17.98 C ATOM 1092 C ASN A 497 5.536 -12.944 -26.786 1.00 21.09 C ATOM 1093 O ASN A 497 5.116 -13.983 -26.275 1.00 19.37 O ATOM 1094 CB ASN A 497 4.174 -11.705 -25.006 1.00 19.25 C ATOM 1095 CG ASN A 497 4.775 -12.395 -23.819 1.00 18.63 C ATOM 1096 OD1 ASN A 497 5.993 -12.264 -23.510 1.00 18.49 O ATOM 1097 ND2 ASN A 497 3.930 -13.197 -23.135 1.00 19.04 N ATOM 1098 N ASP A 498 6.371 -12.939 -27.822 1.00 22.59 N ATOM 1099 CA ASP A 498 6.955 -14.194 -28.383 1.00 22.51 C ATOM 1100 C ASP A 498 5.892 -15.274 -28.761 1.00 19.46 C ATOM 1101 O ASP A 498 6.122 -16.502 -28.650 1.00 20.37 O ATOM 1102 CB ASP A 498 8.021 -14.753 -27.438 1.00 27.37 C ATOM 1103 CG ASP A 498 9.268 -13.848 -27.309 1.00 36.72 C ATOM 1104 OD1 ASP A 498 9.618 -13.095 -28.252 1.00 46.77 O ATOM 1105 OD2 ASP A 498 9.938 -13.890 -26.255 1.00 46.97 O ATOM 1106 N ASN A 499 4.745 -14.809 -29.223 1.00 17.65 N ATOM 1107 CA ASN A 499 3.592 -15.645 -29.621 1.00 21.63 C ATOM 1108 C ASN A 499 3.054 -16.524 -28.493 1.00 20.38 C ATOM 1109 O ASN A 499 2.464 -17.552 -28.755 1.00 20.62 O ATOM 1110 CB ASN A 499 3.950 -16.574 -30.836 1.00 21.74 C ATOM 1111 CG ASN A 499 2.724 -17.010 -31.647 1.00 22.20 C ATOM 1112 OD1 ASN A 499 1.877 -16.214 -32.003 1.00 24.53 O ATOM 1113 ND2 ASN A 499 2.657 -18.317 -31.985 1.00 31.51 N ATOM 1114 N LYS A 500 3.258 -16.139 -27.246 1.00 19.31 N ATOM 1115 CA LYS A 500 2.706 -16.911 -26.139 1.00 17.46 C ATOM 1116 C LYS A 500 1.202 -16.646 -26.010 1.00 17.86 C ATOM 1117 O LYS A 500 0.716 -15.580 -26.355 1.00 14.80 O ATOM 1118 CB LYS A 500 3.409 -16.598 -24.841 1.00 19.92 C ATOM 1119 CG LYS A 500 4.880 -16.984 -24.857 1.00 23.01 C ATOM 1120 CD LYS A 500 5.578 -16.441 -23.667 1.00 28.61 C ATOM 1121 CE LYS A 500 6.994 -16.957 -23.592 1.00 31.45 C ATOM 1122 NZ LYS A 500 7.524 -16.496 -22.292 1.00 35.83 N ATOM 1123 N PRO A 501 0.466 -17.628 -25.486 1.00 13.82 N ATOM 1124 CA PRO A 501 -0.968 -17.371 -25.240 1.00 14.60 C ATOM 1125 C PRO A 501 -1.150 -16.259 -24.196 1.00 11.79 C ATOM 1126 O PRO A 501 -0.328 -16.107 -23.290 1.00 12.48 O ATOM 1127 CB PRO A 501 -1.463 -18.654 -24.615 1.00 17.29 C ATOM 1128 CG PRO A 501 -0.382 -19.672 -24.906 1.00 19.10 C ATOM 1129 CD PRO A 501 0.888 -18.983 -25.118 1.00 16.79 C ATOM 1130 N VAL A 502 -2.280 -15.577 -24.343 1.00 11.79 N ATOM 1131 CA VAL A 502 -2.609 -14.441 -23.439 1.00 11.65 C ATOM 1132 C VAL A 502 -2.750 -14.912 -22.016 1.00 11.50 C ATOM 1133 O VAL A 502 -2.497 -14.140 -21.084 1.00 11.74 O ATOM 1134 CB VAL A 502 -3.852 -13.695 -23.956 1.00 12.04 C ATOM 1135 CG1 VAL A 502 -5.118 -14.547 -23.887 1.00 14.61 C ATOM 1136 CG2 VAL A 502 -4.051 -12.379 -23.168 1.00 12.09 C ATOM 1137 N THR A 503 -3.103 -16.166 -21.836 1.00 11.18 N ATOM 1138 CA THR A 503 -3.262 -16.794 -20.537 1.00 11.30 C ATOM 1139 C THR A 503 -1.897 -17.089 -19.807 1.00 13.93 C ATOM 1140 O THR A 503 -1.898 -17.492 -18.643 1.00 17.76 O ATOM 1141 CB THR A 503 -4.094 -18.095 -20.696 1.00 12.24 C ATOM 1142 OG1 THR A 503 -3.463 -18.923 -21.692 1.00 15.53 O ATOM 1143 CG2 THR A 503 -5.548 -17.858 -21.162 1.00 12.96 C ATOM 1144 N ASN A 504 -0.753 -16.920 -20.501 1.00 11.89 N ATOM 1145 CA AASN A 504 0.603 -17.138 -19.940 0.60 15.27 C ATOM 1146 CA BASN A 504 0.609 -17.137 -19.939 0.40 14.22 C ATOM 1147 C ASN A 504 1.418 -15.840 -19.687 1.00 17.18 C ATOM 1148 O ASN A 504 2.707 -15.826 -19.658 1.00 21.81 O ATOM 1149 CB AASN A 504 1.408 -18.128 -20.815 0.60 18.49 C ATOM 1150 CB BASN A 504 1.430 -18.089 -20.831 0.40 14.97 C ATOM 1151 CG AASN A 504 0.662 -19.434 -21.047 0.60 23.79 C ATOM 1152 CG BASN A 504 2.652 -18.648 -20.121 0.40 17.07 C ATOM 1153 OD1AASN A 504 -0.343 -19.467 -21.758 0.60 33.34 O ATOM 1154 OD1BASN A 504 2.735 -18.639 -18.881 0.40 19.09 O ATOM 1155 ND2AASN A 504 1.130 -20.501 -20.439 0.60 30.00 N ATOM 1156 ND2BASN A 504 3.609 -19.131 -20.894 0.40 16.07 N ATOM 1157 N SER A 505 0.694 -14.773 -19.431 1.00 13.40 N ATOM 1158 CA SER A 505 1.212 -13.456 -19.250 1.00 12.21 C ATOM 1159 C SER A 505 1.631 -13.202 -17.803 1.00 13.03 C ATOM 1160 O SER A 505 1.008 -13.721 -16.849 1.00 13.42 O ATOM 1161 CB SER A 505 0.137 -12.455 -19.631 1.00 13.67 C ATOM 1162 OG SER A 505 -0.238 -12.561 -20.989 1.00 14.73 O ATOM 1163 N ARG A 506 2.686 -12.414 -17.672 1.00 10.66 N ATOM 1164 CA ARG A 506 3.115 -11.791 -16.400 1.00 11.22 C ATOM 1165 C ARG A 506 2.268 -10.572 -16.107 1.00 9.74 C ATOM 1166 O ARG A 506 1.648 -9.973 -16.971 1.00 8.45 O ATOM 1167 CB ARG A 506 4.578 -11.354 -16.472 1.00 14.22 C ATOM 1168 CG ARG A 506 5.482 -12.518 -16.791 1.00 18.34 C ATOM 1169 CD ARG A 506 5.820 -13.292 -15.575 1.00 22.12 C ATOM 1170 NE ARG A 506 7.069 -14.045 -15.762 1.00 25.82 N ATOM 1171 CZ ARG A 506 7.605 -14.808 -14.816 1.00 32.66 C ATOM 1172 NH1 ARG A 506 6.997 -14.933 -13.619 1.00 30.72 N ATOM 1173 NH2 ARG A 506 8.744 -15.449 -15.057 1.00 36.88 N ATOM 1174 N ASP A 507 2.381 -10.100 -14.881 1.00 8.79 N ATOM 1175 CA ASP A 507 1.793 -8.829 -14.474 1.00 9.49 C ATOM 1176 C ASP A 507 2.164 -7.650 -15.399 1.00 9.22 C ATOM 1177 O ASP A 507 3.347 -7.453 -15.700 1.00 11.10 O ATOM 1178 CB ASP A 507 2.254 -8.544 -13.028 1.00 9.55 C ATOM 1179 CG ASP A 507 1.459 -7.462 -12.355 1.00 10.59 C ATOM 1180 OD1 ASP A 507 0.194 -7.435 -12.546 1.00 8.70 O ATOM 1181 OD2 ASP A 507 2.098 -6.620 -11.646 1.00 12.88 O ATOM 1182 N THR A 508 1.120 -6.927 -15.812 1.00 8.42 N ATOM 1183 CA THR A 508 1.116 -5.702 -16.660 1.00 9.91 C ATOM 1184 C THR A 508 1.594 -5.967 -18.056 1.00 9.23 C ATOM 1185 O THR A 508 1.958 -5.002 -18.775 1.00 11.08 O ATOM 1186 CB THR A 508 1.820 -4.450 -16.052 1.00 11.01 C ATOM 1187 OG1 THR A 508 3.255 -4.577 -16.091 1.00 13.61 O ATOM 1188 CG2 THR A 508 1.316 -4.244 -14.642 1.00 11.34 C ATOM 1189 N GLN A 509 1.543 -7.216 -18.468 1.00 8.26 N ATOM 1190 CA GLN A 509 1.705 -7.476 -19.913 1.00 8.65 C ATOM 1191 C GLN A 509 0.673 -6.717 -20.704 1.00 9.22 C ATOM 1192 O GLN A 509 -0.548 -6.864 -20.443 1.00 8.71 O ATOM 1193 CB GLN A 509 1.600 -8.945 -20.173 1.00 10.21 C ATOM 1194 CG GLN A 509 1.505 -9.325 -21.658 1.00 11.68 C ATOM 1195 CD GLN A 509 2.847 -9.216 -22.363 1.00 10.26 C ATOM 1196 OE1 GLN A 509 3.849 -9.756 -21.935 1.00 11.87 O ATOM 1197 NE2 GLN A 509 2.869 -8.453 -23.407 1.00 11.07 N ATOM 1198 N GLU A 510 1.120 -5.967 -21.750 1.00 9.45 N ATOM 1199 CA GLU A 510 0.182 -5.295 -22.613 1.00 9.46 C ATOM 1200 C GLU A 510 -0.414 -6.222 -23.664 1.00 9.90 C ATOM 1201 O GLU A 510 0.326 -7.019 -24.206 1.00 11.66 O ATOM 1202 CB GLU A 510 0.763 -4.040 -23.282 1.00 11.15 C ATOM 1203 CG GLU A 510 -0.288 -3.288 -24.038 1.00 11.59 C ATOM 1204 CD GLU A 510 0.051 -1.817 -24.337 1.00 17.13 C ATOM 1205 OE1 GLU A 510 1.235 -1.431 -24.104 1.00 16.39 O ATOM 1206 OE2 GLU A 510 -0.857 -1.065 -24.840 1.00 15.64 O ATOM 1207 N VAL A 511 -1.708 -6.139 -23.883 1.00 10.11 N ATOM 1208 CA VAL A 511 -2.392 -6.913 -24.943 1.00 10.57 C ATOM 1209 C VAL A 511 -2.675 -5.973 -26.123 1.00 13.35 C ATOM 1210 O VAL A 511 -3.460 -5.022 -25.993 1.00 12.91 O ATOM 1211 CB VAL A 511 -3.724 -7.488 -24.451 1.00 10.03 C ATOM 1212 CG1 VAL A 511 -4.342 -8.410 -25.525 1.00 12.12 C ATOM 1213 CG2 VAL A 511 -3.544 -8.206 -23.126 1.00 9.32 C ATOM 1214 N PRO A 512 -2.072 -6.296 -27.278 1.00 14.31 N ATOM 1215 CA PRO A 512 -2.332 -5.438 -28.436 1.00 17.31 C ATOM 1216 C PRO A 512 -3.836 -5.300 -28.769 1.00 18.97 C ATOM 1217 O PRO A 512 -4.574 -6.243 -28.537 1.00 17.31 O ATOM 1218 CB PRO A 512 -1.545 -6.142 -29.541 1.00 16.16 C ATOM 1219 CG PRO A 512 -0.509 -7.001 -28.892 1.00 16.88 C ATOM 1220 CD PRO A 512 -1.176 -7.440 -27.587 1.00 14.82 C ATOM 1221 N LEU A 513 -4.281 -4.150 -29.299 1.00 20.18 N ATOM 1222 CA LEU A 513 -5.697 -3.811 -29.357 1.00 21.91 C ATOM 1223 C LEU A 513 -6.546 -4.863 -30.098 1.00 19.86 C ATOM 1224 O LEU A 513 -7.630 -5.201 -29.619 1.00 18.09 O ATOM 1225 CB LEU A 513 -5.928 -2.442 -30.017 1.00 27.98 C ATOM 1226 CG LEU A 513 -7.337 -1.878 -29.856 1.00 31.32 C ATOM 1227 CD1 LEU A 513 -7.743 -1.680 -28.391 1.00 35.05 C ATOM 1228 CD2 LEU A 513 -7.492 -0.562 -30.616 1.00 34.69 C ATOM 1229 N GLU A 514 -6.056 -5.364 -31.240 1.00 23.52 N ATOM 1230 CA GLU A 514 -6.839 -6.381 -32.022 1.00 21.59 C ATOM 1231 C GLU A 514 -7.070 -7.667 -31.239 1.00 18.38 C ATOM 1232 O GLU A 514 -8.197 -8.154 -31.205 1.00 19.64 O ATOM 1233 CB GLU A 514 -6.197 -6.718 -33.369 1.00 24.70 C ATOM 1234 CG GLU A 514 -6.421 -5.624 -34.403 1.00 31.40 C ATOM 1235 CD GLU A 514 -7.901 -5.391 -34.679 1.00 35.33 C ATOM 1236 OE1 GLU A 514 -8.666 -6.386 -34.814 1.00 42.60 O ATOM 1237 OE2 GLU A 514 -8.309 -4.203 -34.720 1.00 49.35 O ATOM 1238 N LYS A 515 -6.018 -8.108 -30.566 1.00 16.27 N ATOM 1239 CA LYS A 515 -6.097 -9.270 -29.648 1.00 17.25 C ATOM 1240 C LYS A 515 -6.946 -8.970 -28.400 1.00 15.24 C ATOM 1241 O LYS A 515 -7.701 -9.806 -27.944 1.00 13.67 O ATOM 1242 CB LYS A 515 -4.724 -9.741 -29.253 1.00 18.28 C ATOM 1243 CG LYS A 515 -3.876 -10.369 -30.366 1.00 22.40 C ATOM 1244 CD LYS A 515 -4.549 -11.569 -30.978 1.00 20.65 C ATOM 1245 CE LYS A 515 -4.025 -11.797 -32.372 1.00 27.17 C ATOM 1246 NZ LYS A 515 -2.570 -11.948 -32.307 1.00 26.19 N ATOM 1247 N ALA A 516 -6.802 -7.769 -27.842 1.00 16.43 N ATOM 1248 CA ALA A 516 -7.679 -7.371 -26.731 1.00 12.87 C ATOM 1249 C ALA A 516 -9.173 -7.367 -27.071 1.00 12.33 C ATOM 1250 O ALA A 516 -9.966 -7.712 -26.246 1.00 13.63 O ATOM 1251 CB ALA A 516 -7.251 -6.012 -26.160 1.00 13.02 C ATOM 1252 N LYS A 517 -9.556 -6.998 -28.283 1.00 14.37 N ATOM 1253 CA LYS A 517 -10.987 -7.003 -28.672 1.00 16.66 C ATOM 1254 C LYS A 517 -11.549 -8.447 -28.606 1.00 14.88 C ATOM 1255 O LYS A 517 -12.674 -8.652 -28.167 1.00 14.49 O ATOM 1256 CB LYS A 517 -11.151 -6.512 -30.106 1.00 22.81 C ATOM 1257 CG LYS A 517 -11.158 -5.042 -30.364 1.00 29.01 C ATOM 1258 CD LYS A 517 -10.921 -4.937 -31.887 1.00 35.10 C ATOM 1259 CE LYS A 517 -10.703 -3.528 -32.378 1.00 41.70 C ATOM 1260 NZ LYS A 517 -12.029 -2.949 -32.754 1.00 49.65 N ATOM 1261 N GLN A 518 -10.751 -9.407 -29.068 1.00 16.01 N ATOM 1262 CA GLN A 518 -11.134 -10.833 -29.078 1.00 17.80 C ATOM 1263 C GLN A 518 -11.266 -11.359 -27.683 1.00 17.67 C ATOM 1264 O GLN A 518 -12.223 -12.106 -27.398 1.00 14.26 O ATOM 1265 CB GLN A 518 -10.128 -11.729 -29.821 1.00 20.02 C ATOM 1266 CG GLN A 518 -9.979 -11.451 -31.307 1.00 24.02 C ATOM 1267 CD GLN A 518 -8.729 -12.072 -31.950 1.00 27.62 C ATOM 1268 OE1 GLN A 518 -8.252 -13.130 -31.570 1.00 33.64 O ATOM 1269 NE2 GLN A 518 -8.207 -11.392 -32.966 1.00 38.88 N ATOM 1270 N VAL A 519 -10.294 -10.974 -26.838 1.00 13.90 N ATOM 1271 CA VAL A 519 -10.323 -11.335 -25.418 1.00 11.99 C ATOM 1272 C VAL A 519 -11.572 -10.767 -24.717 1.00 10.68 C ATOM 1273 O VAL A 519 -12.261 -11.483 -24.003 1.00 10.38 O ATOM 1274 CB VAL A 519 -9.043 -10.889 -24.667 1.00 12.59 C ATOM 1275 CG1 VAL A 519 -9.170 -11.169 -23.174 1.00 13.38 C ATOM 1276 CG2 VAL A 519 -7.843 -11.647 -25.201 1.00 13.52 C ATOM 1277 N LEU A 520 -11.835 -9.474 -24.892 1.00 10.44 N ATOM 1278 CA LEU A 520 -12.974 -8.823 -24.289 1.00 12.23 C ATOM 1279 C LEU A 520 -14.263 -9.391 -24.809 1.00 12.68 C ATOM 1280 O LEU A 520 -15.220 -9.530 -24.044 1.00 12.45 O ATOM 1281 CB LEU A 520 -12.915 -7.302 -24.521 1.00 13.94 C ATOM 1282 CG LEU A 520 -11.828 -6.537 -23.677 1.00 12.97 C ATOM 1283 CD1 LEU A 520 -11.661 -5.088 -24.189 1.00 12.59 C ATOM 1284 CD2 LEU A 520 -12.101 -6.630 -22.189 1.00 12.32 C ATOM 1285 N LYS A 521 -14.315 -9.767 -26.084 1.00 11.83 N ATOM 1286 CA LYS A 521 -15.570 -10.378 -26.608 1.00 13.13 C ATOM 1287 C LYS A 521 -15.932 -11.690 -25.843 1.00 10.52 C ATOM 1288 O LYS A 521 -17.100 -11.922 -25.458 1.00 12.46 O ATOM 1289 CB LYS A 521 -15.448 -10.642 -28.106 1.00 13.71 C ATOM 1290 CG LYS A 521 -16.770 -11.001 -28.747 1.00 15.19 C ATOM 1291 CD LYS A 521 -16.584 -11.375 -30.208 1.00 18.87 C ATOM 1292 CE LYS A 521 -17.939 -11.646 -30.866 1.00 24.05 C ATOM 1293 NZ LYS A 521 -17.603 -12.555 -31.972 1.00 31.78 N ATOM 1294 N ILE A 522 -14.892 -12.486 -25.613 1.00 10.37 N ATOM 1295 CA ILE A 522 -15.006 -13.772 -24.942 1.00 11.01 C ATOM 1296 C ILE A 522 -15.388 -13.569 -23.493 1.00 10.31 C ATOM 1297 O ILE A 522 -16.231 -14.304 -22.994 1.00 10.62 O ATOM 1298 CB ILE A 522 -13.713 -14.592 -25.062 1.00 12.75 C ATOM 1299 CG1 ILE A 522 -13.575 -15.056 -26.525 1.00 15.79 C ATOM 1300 CG2 ILE A 522 -13.754 -15.836 -24.147 1.00 15.02 C ATOM 1301 CD1 ILE A 522 -12.177 -15.495 -26.866 1.00 16.40 C ATOM 1302 N ILE A 523 -14.730 -12.634 -22.826 1.00 10.68 N ATOM 1303 CA ILE A 523 -15.021 -12.430 -21.397 1.00 10.30 C ATOM 1304 C ILE A 523 -16.442 -11.916 -21.233 1.00 11.17 C ATOM 1305 O ILE A 523 -17.138 -12.377 -20.382 1.00 10.14 O ATOM 1306 CB ILE A 523 -13.991 -11.543 -20.689 1.00 12.01 C ATOM 1307 CG1 ILE A 523 -12.658 -12.259 -20.523 1.00 12.43 C ATOM 1308 CG2 ILE A 523 -14.548 -11.045 -19.376 1.00 11.17 C ATOM 1309 CD1 ILE A 523 -11.531 -11.339 -20.102 1.00 14.28 C ATOM 1310 N SER A 524 -16.885 -10.973 -22.075 1.00 10.85 N ATOM 1311 CA SER A 524 -18.231 -10.459 -21.978 1.00 12.79 C ATOM 1312 C SER A 524 -19.290 -11.551 -22.213 1.00 12.97 C ATOM 1313 O SER A 524 -20.280 -11.686 -21.473 1.00 16.00 O ATOM 1314 CB SER A 524 -18.400 -9.354 -23.028 1.00 13.03 C ATOM 1315 OG SER A 524 -19.685 -8.805 -22.908 1.00 19.74 O ATOM 1316 N SER A 525 -19.089 -12.356 -23.253 1.00 14.29 N ATOM 1317 CA SER A 525 -20.165 -13.291 -23.675 1.00 16.36 C ATOM 1318 C SER A 525 -20.179 -14.580 -22.840 1.00 13.64 C ATOM 1319 O SER A 525 -21.154 -15.297 -22.829 1.00 16.80 O ATOM 1320 CB SER A 525 -20.065 -13.611 -25.170 1.00 18.34 C ATOM 1321 OG SER A 525 -18.839 -14.255 -25.475 1.00 20.07 O ATOM 1322 N TYR A 526 -19.116 -14.879 -22.114 1.00 10.53 N ATOM 1323 CA TYR A 526 -19.015 -16.207 -21.453 1.00 11.97 C ATOM 1324 C TYR A 526 -20.076 -16.371 -20.408 1.00 11.76 C ATOM 1325 O TYR A 526 -20.276 -15.438 -19.559 1.00 12.12 O ATOM 1326 CB TYR A 526 -17.633 -16.379 -20.787 1.00 12.44 C ATOM 1327 CG TYR A 526 -17.443 -17.727 -20.184 1.00 14.25 C ATOM 1328 CD1 TYR A 526 -17.222 -18.844 -21.005 1.00 13.55 C ATOM 1329 CD2 TYR A 526 -17.512 -17.922 -18.830 1.00 14.50 C ATOM 1330 CE1 TYR A 526 -17.064 -20.098 -20.475 1.00 15.08 C ATOM 1331 CE2 TYR A 526 -17.332 -19.180 -18.288 1.00 11.79 C ATOM 1332 CZ TYR A 526 -17.130 -20.280 -19.102 1.00 15.23 C ATOM 1333 OH TYR A 526 -16.952 -21.542 -18.600 1.00 17.50 O ATOM 1334 N LYS A 527 -20.754 -17.520 -20.391 1.00 14.05 N ATOM 1335 CA LYS A 527 -21.880 -17.739 -19.488 1.00 16.19 C ATOM 1336 C LYS A 527 -21.261 -18.400 -18.221 1.00 15.70 C ATOM 1337 O LYS A 527 -21.226 -19.592 -18.065 1.00 17.74 O ATOM 1338 CB LYS A 527 -22.956 -18.582 -20.218 1.00 18.94 C ATOM 1339 CG LYS A 527 -23.750 -17.795 -21.299 1.00 19.95 C ATOM 1340 N HIS A 528 -20.712 -17.555 -17.345 1.00 12.91 N ATOM 1341 CA HIS A 528 -20.058 -18.001 -16.133 1.00 11.68 C ATOM 1342 C HIS A 528 -21.018 -18.650 -15.146 1.00 12.23 C ATOM 1343 O HIS A 528 -22.193 -18.296 -15.059 1.00 14.37 O ATOM 1344 CB HIS A 528 -19.334 -16.879 -15.436 1.00 11.35 C ATOM 1345 CG HIS A 528 -20.245 -15.834 -14.875 1.00 13.07 C ATOM 1346 ND1 HIS A 528 -21.010 -14.997 -15.665 1.00 12.95 N ATOM 1347 CD2 HIS A 528 -20.520 -15.497 -13.596 1.00 12.08 C ATOM 1348 CE1 HIS A 528 -21.697 -14.179 -14.894 1.00 14.61 C ATOM 1349 NE2 HIS A 528 -21.381 -14.427 -13.639 1.00 13.21 N ATOM 1350 N THR A 529 -20.453 -19.589 -14.416 1.00 11.72 N ATOM 1351 CA THR A 529 -21.137 -20.291 -13.325 1.00 13.93 C ATOM 1352 C THR A 529 -20.648 -19.903 -11.926 1.00 13.57 C ATOM 1353 O THR A 529 -21.343 -20.221 -10.935 1.00 15.12 O ATOM 1354 CB THR A 529 -21.010 -21.822 -13.460 1.00 14.18 C ATOM 1355 OG1 THR A 529 -19.662 -22.225 -13.416 1.00 17.64 O ATOM 1356 CG2 THR A 529 -21.639 -22.310 -14.786 1.00 16.47 C ATOM 1357 N THR A 530 -19.464 -19.311 -11.835 1.00 12.28 N ATOM 1358 CA THR A 530 -18.894 -18.815 -10.576 1.00 13.57 C ATOM 1359 C THR A 530 -18.267 -17.403 -10.682 1.00 12.51 C ATOM 1360 O THR A 530 -17.948 -16.928 -11.765 1.00 9.67 O ATOM 1361 CB THR A 530 -17.812 -19.797 -10.040 1.00 14.99 C ATOM 1362 OG1 THR A 530 -16.744 -19.879 -10.958 1.00 15.13 O ATOM 1363 CG2 THR A 530 -18.369 -21.178 -9.832 1.00 15.03 C ATOM 1364 N SER A 531 -18.076 -16.739 -9.542 1.00 10.04 N ATOM 1365 CA SER A 531 -17.307 -15.548 -9.472 1.00 9.52 C ATOM 1366 C SER A 531 -16.879 -15.348 -8.026 1.00 9.21 C ATOM 1367 O SER A 531 -17.318 -16.073 -7.078 1.00 7.97 O ATOM 1368 CB SER A 531 -18.105 -14.315 -9.938 1.00 10.98 C ATOM 1369 OG SER A 531 -18.949 -13.786 -8.905 1.00 11.30 O ATOM 1370 N ILE A 532 -16.023 -14.363 -7.866 1.00 8.97 N ATOM 1371 CA ILE A 532 -15.554 -14.029 -6.497 1.00 9.39 C ATOM 1372 C ILE A 532 -16.688 -13.553 -5.587 1.00 10.81 C ATOM 1373 O ILE A 532 -16.614 -13.764 -4.389 1.00 9.15 O ATOM 1374 CB ILE A 532 -14.364 -13.125 -6.543 1.00 13.57 C ATOM 1375 CG1 ILE A 532 -13.679 -13.068 -5.172 1.00 17.94 C ATOM 1376 CG2 ILE A 532 -14.834 -11.811 -7.002 1.00 11.52 C ATOM 1377 CD1 ILE A 532 -12.399 -12.236 -5.139 1.00 20.12 C ATOM 1378 N PHE A 533 -17.790 -13.050 -6.157 1.00 10.51 N ATOM 1379 CA PHE A 533 -18.935 -12.774 -5.316 1.00 9.67 C ATOM 1380 C PHE A 533 -19.498 -13.981 -4.578 1.00 9.64 C ATOM 1381 O PHE A 533 -20.101 -13.795 -3.503 1.00 9.87 O ATOM 1382 CB PHE A 533 -20.030 -12.070 -6.123 1.00 11.50 C ATOM 1383 CG PHE A 533 -19.684 -10.657 -6.545 1.00 13.66 C ATOM 1384 CD1 PHE A 533 -18.808 -9.851 -5.825 1.00 19.22 C ATOM 1385 CD2 PHE A 533 -20.249 -10.148 -7.690 1.00 18.09 C ATOM 1386 CE1 PHE A 533 -18.533 -8.556 -6.229 1.00 18.53 C ATOM 1387 CE2 PHE A 533 -19.987 -8.840 -8.079 1.00 20.06 C ATOM 1388 CZ PHE A 533 -19.120 -8.058 -7.338 1.00 14.76 C ATOM 1389 N ASP A 534 -19.364 -15.168 -5.138 1.00 8.58 N ATOM 1390 CA ASP A 534 -19.831 -16.347 -4.403 1.00 10.46 C ATOM 1391 C ASP A 534 -19.236 -16.403 -3.011 1.00 10.96 C ATOM 1392 O ASP A 534 -19.868 -16.973 -2.102 1.00 10.77 O ATOM 1393 CB ASP A 534 -19.428 -17.603 -5.115 1.00 11.38 C ATOM 1394 CG ASP A 534 -20.099 -17.814 -6.464 1.00 16.71 C ATOM 1395 OD1 ASP A 534 -21.150 -17.229 -6.699 1.00 20.25 O ATOM 1396 OD2 ASP A 534 -19.586 -18.681 -7.250 1.00 18.37 O ATOM 1397 N ASP A 535 -17.994 -15.927 -2.852 1.00 11.03 N ATOM 1398 CA ASP A 535 -17.265 -15.990 -1.586 1.00 11.88 C ATOM 1399 C ASP A 535 -17.223 -14.676 -0.827 1.00 11.45 C ATOM 1400 O ASP A 535 -16.462 -14.524 0.116 1.00 9.87 O ATOM 1401 CB ASP A 535 -15.846 -16.365 -1.942 1.00 12.56 C ATOM 1402 CG ASP A 535 -15.785 -17.685 -2.645 1.00 17.48 C ATOM 1403 OD1 ASP A 535 -16.610 -18.587 -2.314 1.00 18.66 O ATOM 1404 OD2 ASP A 535 -14.906 -17.826 -3.508 1.00 20.43 O ATOM 1405 N PHE A 536 -18.052 -13.714 -1.214 1.00 9.65 N ATOM 1406 CA PHE A 536 -17.939 -12.382 -0.591 1.00 10.33 C ATOM 1407 C PHE A 536 -18.091 -12.358 0.924 1.00 9.37 C ATOM 1408 O PHE A 536 -17.357 -11.676 1.624 1.00 9.10 O ATOM 1409 CB PHE A 536 -18.986 -11.441 -1.227 1.00 11.61 C ATOM 1410 CG PHE A 536 -18.658 -10.029 -1.030 1.00 17.86 C ATOM 1411 CD1 PHE A 536 -17.865 -9.394 -1.956 1.00 14.92 C ATOM 1412 CD2 PHE A 536 -19.027 -9.360 0.133 1.00 20.94 C ATOM 1413 CE1 PHE A 536 -17.466 -8.062 -1.776 1.00 16.71 C ATOM 1414 CE2 PHE A 536 -18.635 -8.029 0.324 1.00 20.02 C ATOM 1415 CZ PHE A 536 -17.841 -7.391 -0.646 1.00 19.47 C ATOM 1416 N ALA A 537 -19.062 -13.094 1.425 1.00 11.88 N ATOM 1417 CA ALA A 537 -19.239 -13.194 2.878 1.00 12.59 C ATOM 1418 C ALA A 537 -17.998 -13.748 3.603 1.00 11.19 C ATOM 1419 O ALA A 537 -17.701 -13.396 4.738 1.00 11.92 O ATOM 1420 CB ALA A 537 -20.451 -14.057 3.213 1.00 14.76 C ATOM 1421 N HIS A 538 -17.326 -14.694 2.967 1.00 9.93 N ATOM 1422 CA HIS A 538 -16.142 -15.283 3.520 1.00 10.84 C ATOM 1423 C HIS A 538 -15.022 -14.274 3.646 1.00 8.83 C ATOM 1424 O HIS A 538 -14.350 -14.212 4.698 1.00 8.92 O ATOM 1425 CB HIS A 538 -15.746 -16.487 2.689 1.00 13.19 C ATOM 1426 CG HIS A 538 -16.862 -17.475 2.558 1.00 20.83 C ATOM 1427 ND1 HIS A 538 -17.837 -17.618 3.535 1.00 23.65 N ATOM 1428 CD2 HIS A 538 -17.131 -18.403 1.605 1.00 23.59 C ATOM 1429 CE1 HIS A 538 -18.689 -18.555 3.158 1.00 29.94 C ATOM 1430 NE2 HIS A 538 -18.279 -19.052 2.002 1.00 25.79 N ATOM 1431 N TYR A 539 -14.816 -13.471 2.596 1.00 8.17 N ATOM 1432 CA TYR A 539 -13.795 -12.433 2.652 1.00 7.55 C ATOM 1433 C TYR A 539 -14.139 -11.423 3.761 1.00 7.87 C ATOM 1434 O TYR A 539 -13.277 -10.988 4.484 1.00 8.39 O ATOM 1435 CB TYR A 539 -13.638 -11.659 1.336 1.00 8.28 C ATOM 1436 CG TYR A 539 -13.009 -12.492 0.238 1.00 7.97 C ATOM 1437 CD1 TYR A 539 -11.663 -12.803 0.296 1.00 8.34 C ATOM 1438 CD2 TYR A 539 -13.766 -13.034 -0.780 1.00 8.99 C ATOM 1439 CE1 TYR A 539 -11.067 -13.605 -0.684 1.00 9.44 C ATOM 1440 CE2 TYR A 539 -13.198 -13.848 -1.761 1.00 8.72 C ATOM 1441 CZ TYR A 539 -11.843 -14.115 -1.706 1.00 9.82 C ATOM 1442 OH TYR A 539 -11.194 -14.903 -2.650 1.00 15.31 O ATOM 1443 N GLU A 540 -15.417 -11.022 3.856 1.00 7.22 N ATOM 1444 CA GLU A 540 -15.779 -9.992 4.843 1.00 7.95 C ATOM 1445 C GLU A 540 -15.552 -10.508 6.263 1.00 8.03 C ATOM 1446 O GLU A 540 -15.052 -9.785 7.119 1.00 7.77 O ATOM 1447 CB GLU A 540 -17.269 -9.638 4.698 1.00 9.07 C ATOM 1448 CG GLU A 540 -17.587 -8.760 3.486 1.00 9.84 C ATOM 1449 CD GLU A 540 -16.931 -7.404 3.537 1.00 13.62 C ATOM 1450 OE1 GLU A 540 -17.038 -6.673 4.569 1.00 16.08 O ATOM 1451 OE2 GLU A 540 -16.192 -7.084 2.580 1.00 12.62 O ATOM 1452 N LYS A 541 -15.951 -11.737 6.516 1.00 7.74 N ATOM 1453 CA LYS A 541 -15.816 -12.335 7.866 1.00 8.78 C ATOM 1454 C LYS A 541 -14.358 -12.473 8.271 1.00 7.88 C ATOM 1455 O LYS A 541 -13.955 -12.114 9.376 1.00 7.70 O ATOM 1456 CB LYS A 541 -16.412 -13.705 7.905 1.00 10.96 C ATOM 1457 CG LYS A 541 -16.535 -14.283 9.316 1.00 12.99 C ATOM 1458 CD LYS A 541 -17.479 -15.504 9.211 1.00 15.27 C ATOM 1459 CE LYS A 541 -17.735 -16.186 10.537 1.00 16.40 C ATOM 1460 NZ LYS A 541 -16.624 -16.790 11.238 1.00 19.11 N ATOM 1461 N ARG A 542 -13.553 -12.935 7.328 1.00 6.56 N ATOM 1462 CA ARG A 542 -12.085 -13.048 7.566 1.00 6.56 C ATOM 1463 C ARG A 542 -11.439 -11.696 7.786 1.00 6.44 C ATOM 1464 O ARG A 542 -10.579 -11.569 8.642 1.00 8.58 O ATOM 1465 CB ARG A 542 -11.410 -13.822 6.420 1.00 7.07 C ATOM 1466 CG ARG A 542 -11.739 -15.340 6.394 1.00 7.94 C ATOM 1467 CD ARG A 542 -11.041 -16.188 5.314 1.00 9.37 C ATOM 1468 NE ARG A 542 -9.658 -15.760 5.259 1.00 11.77 N ATOM 1469 CZ ARG A 542 -9.099 -14.972 4.318 1.00 13.84 C ATOM 1470 NH1 ARG A 542 -9.783 -14.605 3.244 1.00 12.95 N ATOM 1471 NH2 ARG A 542 -7.839 -14.527 4.465 1.00 12.15 N ATOM 1472 N GLN A 543 -11.793 -10.699 6.996 1.00 6.58 N ATOM 1473 CA GLN A 543 -11.257 -9.349 7.153 1.00 8.53 C ATOM 1474 C GLN A 543 -11.597 -8.831 8.515 1.00 8.95 C ATOM 1475 O GLN A 543 -10.692 -8.297 9.205 1.00 7.50 O ATOM 1476 CB GLN A 543 -11.734 -8.365 6.042 1.00 8.79 C ATOM 1477 CG GLN A 543 -11.115 -6.933 6.121 1.00 8.98 C ATOM 1478 CD GLN A 543 -11.618 -5.976 5.025 1.00 10.08 C ATOM 1479 OE1 GLN A 543 -12.582 -6.279 4.289 1.00 10.98 O ATOM 1480 NE2 GLN A 543 -11.089 -4.752 5.026 1.00 11.49 N ATOM 1481 N GLU A 544 -12.842 -9.027 8.942 1.00 8.80 N ATOM 1482 CA GLU A 544 -13.232 -8.549 10.258 1.00 11.88 C ATOM 1483 C GLU A 544 -12.511 -9.281 11.410 1.00 10.43 C ATOM 1484 O GLU A 544 -12.034 -8.645 12.415 1.00 11.01 O ATOM 1485 CB GLU A 544 -14.743 -8.759 10.472 1.00 14.06 C ATOM 1486 CG GLU A 544 -15.630 -7.738 9.812 1.00 22.88 C ATOM 1487 CD GLU A 544 -17.070 -8.263 9.577 1.00 29.05 C ATOM 1488 OE1 GLU A 544 -17.431 -9.372 10.072 1.00 36.79 O ATOM 1489 OE2 GLU A 544 -17.844 -7.573 8.878 1.00 36.02 O ATOM 1490 N GLU A 545 -12.454 -10.600 11.338 1.00 9.79 N ATOM 1491 CA GLU A 545 -11.873 -11.410 12.418 1.00 9.83 C ATOM 1492 C GLU A 545 -10.347 -11.214 12.558 1.00 10.10 C ATOM 1493 O GLU A 545 -9.792 -11.284 13.658 1.00 9.50 O ATOM 1494 CB GLU A 545 -12.221 -12.902 12.260 1.00 9.89 C ATOM 1495 CG GLU A 545 -13.731 -13.132 12.475 1.00 12.85 C ATOM 1496 CD GLU A 545 -14.214 -14.547 12.467 1.00 17.68 C ATOM 1497 OE1 GLU A 545 -13.403 -15.460 12.335 1.00 19.11 O ATOM 1498 OE2 GLU A 545 -15.459 -14.715 12.627 1.00 21.53 O ATOM 1499 N GLU A 546 -9.661 -11.080 11.429 1.00 8.25 N ATOM 1500 CA GLU A 546 -8.214 -10.870 11.416 1.00 7.75 C ATOM 1501 C GLU A 546 -7.866 -9.523 12.045 1.00 9.90 C ATOM 1502 O GLU A 546 -6.880 -9.415 12.791 1.00 10.63 O ATOM 1503 CB GLU A 546 -7.668 -10.995 10.012 1.00 7.12 C ATOM 1504 CG GLU A 546 -7.723 -12.421 9.479 1.00 7.83 C ATOM 1505 CD GLU A 546 -7.685 -12.559 7.994 1.00 7.24 C ATOM 1506 OE1 GLU A 546 -7.805 -13.749 7.482 1.00 8.62 O ATOM 1507 OE2 GLU A 546 -7.459 -11.514 7.304 1.00 8.31 O ATOM 1508 N GLU A 547 -8.669 -8.517 11.705 1.00 9.97 N ATOM 1509 CA GLU A 547 -8.527 -7.164 12.339 1.00 12.37 C ATOM 1510 C GLU A 547 -8.659 -7.265 13.845 1.00 12.73 C ATOM 1511 O GLU A 547 -7.827 -6.686 14.541 1.00 12.74 O ATOM 1512 CB GLU A 547 -9.475 -6.090 11.747 1.00 12.42 C ATOM 1513 CG GLU A 547 -9.142 -4.679 12.287 1.00 14.64 C ATOM 1514 N VAL A 548 -9.653 -7.984 14.375 1.00 11.64 N ATOM 1515 CA VAL A 548 -9.719 -8.219 15.817 1.00 14.57 C ATOM 1516 C VAL A 548 -8.433 -8.835 16.399 1.00 13.61 C ATOM 1517 O VAL A 548 -7.925 -8.363 17.433 1.00 14.49 O ATOM 1518 CB VAL A 548 -10.948 -9.049 16.203 1.00 14.41 C ATOM 1519 CG1 VAL A 548 -10.929 -9.297 17.720 1.00 16.98 C ATOM 1520 CG2 VAL A 548 -12.252 -8.313 15.869 1.00 14.49 C ATOM 1521 N VAL A 549 -7.900 -9.864 15.737 1.00 10.54 N ATOM 1522 CA VAL A 549 -6.667 -10.483 16.217 1.00 14.33 C ATOM 1523 C VAL A 549 -5.512 -9.481 16.299 1.00 15.68 C ATOM 1524 O VAL A 549 -4.741 -9.486 17.318 1.00 17.05 O ATOM 1525 CB VAL A 549 -6.291 -11.737 15.384 1.00 14.83 C ATOM 1526 CG1 VAL A 549 -4.897 -12.229 15.790 1.00 17.67 C ATOM 1527 CG2 VAL A 549 -7.341 -12.820 15.524 1.00 16.50 C ATOM 1528 N ARG A 550 -5.378 -8.629 15.285 1.00 15.74 N ATOM 1529 CA ARG A 550 -4.337 -7.623 15.223 1.00 18.25 C ATOM 1530 C ARG A 550 -4.476 -6.585 16.307 1.00 22.48 C ATOM 1531 O ARG A 550 -3.473 -6.124 16.789 1.00 25.64 O ATOM 1532 CB ARG A 550 -4.288 -6.943 13.881 1.00 21.16 C ATOM 1533 CG ARG A 550 -3.595 -7.775 12.840 1.00 20.97 C ATOM 1534 CD ARG A 550 -3.183 -6.940 11.608 1.00 23.18 C ATOM 1535 NE ARG A 550 -4.375 -6.287 11.071 1.00 24.59 N ATOM 1536 CZ ARG A 550 -5.208 -6.810 10.157 1.00 20.58 C ATOM 1537 NH1 ARG A 550 -4.969 -7.970 9.564 1.00 21.36 N ATOM 1538 NH2 ARG A 550 -6.279 -6.119 9.813 1.00 22.09 N ATOM 1539 N LYS A 551 -5.694 -6.286 16.723 1.00 21.22 N ATOM 1540 CA LYS A 551 -5.965 -5.256 17.754 1.00 25.56 C ATOM 1541 C LYS A 551 -6.134 -5.846 19.164 1.00 32.01 C ATOM 1542 O LYS A 551 -6.563 -5.133 20.061 1.00 42.89 O ATOM 1543 CB LYS A 551 -7.216 -4.428 17.398 1.00 28.16 C ATOM 1544 CG LYS A 551 -7.202 -3.768 16.035 1.00 24.82 C ATOM 1545 N GLU A 552 -5.791 -7.114 19.374 1.00 37.82 N ATOM 1546 CA GLU A 552 -5.835 -7.745 20.714 1.00 42.44 C ATOM 1547 C GLU A 552 -4.466 -7.655 21.417 1.00 50.33 C ATOM 1548 O GLU A 552 -4.117 -6.649 22.044 1.00 44.83 O ATOM 1549 CB GLU A 552 -6.229 -9.217 20.590 1.00 37.99 C TER 1550 GLU A 552 ATOM 1551 O5' G B 1 14.017 -13.772 -1.012 1.00 19.45 O ATOM 1552 C5' G B 1 14.810 -14.081 -2.206 1.00 17.62 C ATOM 1553 C4' G B 1 13.953 -14.860 -3.194 1.00 13.38 C ATOM 1554 O4' G B 1 13.654 -16.255 -2.848 1.00 12.68 O ATOM 1555 C3' G B 1 12.640 -14.269 -3.698 1.00 13.57 C ATOM 1556 O3' G B 1 12.898 -13.104 -4.473 1.00 13.71 O ATOM 1557 C2' G B 1 11.995 -15.477 -4.373 1.00 10.88 C ATOM 1558 O2' G B 1 12.501 -15.657 -5.658 1.00 12.15 O ATOM 1559 C1' G B 1 12.385 -16.617 -3.422 1.00 12.28 C ATOM 1560 N9 G B 1 11.407 -16.712 -2.345 1.00 12.75 N ATOM 1561 C8 G B 1 11.583 -16.320 -1.044 1.00 12.51 C ATOM 1562 N7 G B 1 10.509 -16.468 -0.315 1.00 13.28 N ATOM 1563 C5 G B 1 9.557 -16.942 -1.202 1.00 11.89 C ATOM 1564 C6 G B 1 8.192 -17.239 -0.998 1.00 13.11 C ATOM 1565 O6 G B 1 7.549 -17.177 0.047 1.00 11.23 O ATOM 1566 N1 G B 1 7.590 -17.697 -2.160 1.00 11.63 N ATOM 1567 C2 G B 1 8.215 -17.814 -3.379 1.00 10.96 C ATOM 1568 N2 G B 1 7.458 -18.221 -4.392 1.00 9.80 N ATOM 1569 N3 G B 1 9.479 -17.484 -3.593 1.00 10.94 N ATOM 1570 C4 G B 1 10.083 -17.059 -2.469 1.00 12.18 C ATOM 1571 P G B 2 11.768 -11.942 -4.550 1.00 16.50 P ATOM 1572 OP1 G B 2 12.358 -10.820 -5.257 1.00 16.99 O ATOM 1573 OP2 G B 2 11.040 -11.792 -3.213 1.00 17.57 O ATOM 1574 O5' G B 2 10.682 -12.603 -5.535 1.00 14.00 O ATOM 1575 C5' G B 2 10.889 -12.941 -6.902 1.00 10.80 C ATOM 1576 C4' G B 2 9.577 -13.440 -7.511 1.00 10.17 C ATOM 1577 O4' G B 2 9.158 -14.654 -6.812 1.00 11.02 O ATOM 1578 C3' G B 2 8.405 -12.490 -7.380 1.00 10.02 C ATOM 1579 O3' G B 2 8.386 -11.439 -8.371 1.00 9.73 O ATOM 1580 C2' G B 2 7.208 -13.437 -7.474 1.00 10.37 C ATOM 1581 O2' G B 2 6.866 -13.640 -8.841 1.00 13.08 O ATOM 1582 C1' G B 2 7.729 -14.670 -6.711 1.00 11.04 C ATOM 1583 N9 G B 2 7.356 -14.611 -5.307 1.00 9.67 N ATOM 1584 C8 G B 2 8.051 -14.080 -4.243 1.00 10.84 C ATOM 1585 N7 G B 2 7.399 -14.169 -3.115 1.00 12.81 N ATOM 1586 C5 G B 2 6.210 -14.811 -3.447 1.00 11.09 C ATOM 1587 C6 G B 2 5.074 -15.166 -2.638 1.00 12.55 C ATOM 1588 O6 G B 2 4.897 -14.971 -1.432 1.00 13.77 O ATOM 1589 N1 G B 2 4.074 -15.777 -3.399 1.00 10.12 N ATOM 1590 C2 G B 2 4.196 -16.115 -4.723 1.00 10.97 C ATOM 1591 N2 G B 2 3.156 -16.726 -5.284 1.00 11.15 N ATOM 1592 N3 G B 2 5.216 -15.742 -5.488 1.00 10.12 N ATOM 1593 C4 G B 2 6.185 -15.128 -4.786 1.00 9.66 C HETATM 1594 C2 6MZ B 3 -0.658 -9.430 -4.872 1.00 6.43 C HETATM 1595 C4 6MZ B 3 0.498 -8.968 -6.764 1.00 5.51 C HETATM 1596 C5 6MZ B 3 0.022 -7.621 -6.845 1.00 5.03 C HETATM 1597 O1P 6MZ B 3 8.082 -9.174 -9.261 1.00 11.76 O HETATM 1598 O2P 6MZ B 3 8.096 -9.443 -6.691 1.00 9.40 O HETATM 1599 N9 6MZ B 3 1.240 -9.118 -7.850 1.00 5.28 N HETATM 1600 N3 6MZ B 3 0.138 -9.879 -5.824 1.00 5.92 N HETATM 1601 N1 6MZ B 3 -1.138 -8.157 -4.843 1.00 4.80 N HETATM 1602 C6 6MZ B 3 -0.860 -7.199 -5.778 1.00 5.07 C HETATM 1603 N6 6MZ B 3 -1.258 -5.959 -5.722 1.00 5.35 N HETATM 1604 C9 6MZ B 3 -2.173 -5.396 -4.651 1.00 4.87 C HETATM 1605 N7 6MZ B 3 0.499 -6.997 -7.965 1.00 5.03 N HETATM 1606 C8 6MZ B 3 1.257 -7.964 -8.528 1.00 4.71 C HETATM 1607 O5' 6MZ B 3 6.152 -10.356 -8.003 1.00 8.10 O HETATM 1608 C5' 6MZ B 3 5.476 -10.590 -9.227 1.00 6.88 C HETATM 1609 C4' 6MZ B 3 4.048 -11.056 -8.913 1.00 6.53 C HETATM 1610 O4' 6MZ B 3 3.438 -10.051 -8.084 1.00 5.40 O HETATM 1611 C1' 6MZ B 3 1.978 -10.326 -8.149 1.00 5.15 C HETATM 1612 C2' 6MZ B 3 1.687 -11.058 -9.487 1.00 5.94 C HETATM 1613 O2' 6MZ B 3 1.042 -12.250 -9.059 1.00 6.66 O HETATM 1614 C3' 6MZ B 3 3.100 -11.218 -10.054 1.00 6.74 C HETATM 1615 O3' 6MZ B 3 3.262 -12.521 -10.610 1.00 8.72 O HETATM 1616 P 6MZ B 3 7.747 -10.042 -8.051 1.00 10.05 P ATOM 1617 P C B 4 3.788 -12.722 -12.172 1.00 10.90 P ATOM 1618 OP1 C B 4 4.991 -13.611 -11.989 1.00 13.87 O ATOM 1619 OP2 C B 4 3.909 -11.417 -12.818 1.00 9.43 O ATOM 1620 O5' C B 4 2.635 -13.446 -12.981 1.00 11.31 O ATOM 1621 C5' C B 4 2.459 -14.877 -12.886 1.00 13.98 C ATOM 1622 C4' C B 4 2.323 -15.448 -14.263 1.00 17.59 C ATOM 1623 O4' C B 4 3.599 -15.406 -14.937 1.00 18.43 O ATOM 1624 C3' C B 4 1.935 -16.916 -14.324 1.00 17.83 C ATOM 1625 O3' C B 4 0.520 -17.056 -14.245 1.00 16.33 O ATOM 1626 C2' C B 4 2.442 -17.334 -15.711 1.00 20.43 C ATOM 1627 O2' C B 4 1.539 -17.073 -16.750 1.00 17.82 O ATOM 1628 C1' C B 4 3.574 -16.343 -15.993 1.00 25.33 C ATOM 1629 N1 C B 4 4.903 -16.960 -16.117 1.00 33.50 N ATOM 1630 C2 C B 4 5.453 -17.650 -15.026 1.00 32.67 C ATOM 1631 O2 C B 4 4.793 -17.753 -13.987 1.00 38.23 O ATOM 1632 N3 C B 4 6.666 -18.232 -15.156 1.00 41.30 N ATOM 1633 C4 C B 4 7.341 -18.116 -16.302 1.00 47.13 C ATOM 1634 N4 C B 4 8.547 -18.680 -16.376 1.00 58.76 N ATOM 1635 C5 C B 4 6.814 -17.402 -17.421 1.00 43.70 C ATOM 1636 C6 C B 4 5.599 -16.855 -17.290 1.00 37.66 C ATOM 1637 P U B 5 -0.175 -18.447 -13.837 1.00 17.14 P ATOM 1638 OP1 U B 5 -1.544 -18.166 -13.415 1.00 15.61 O ATOM 1639 OP2 U B 5 0.762 -19.186 -12.945 1.00 19.35 O ATOM 1640 O5' U B 5 -0.138 -19.266 -15.239 1.00 18.47 O ATOM 1641 C5' U B 5 -1.090 -19.060 -16.316 1.00 20.63 C TER 1642 U B 5 HETATM 1643 UNK UNX A 601 -16.099 0.077 -4.633 1.00 13.58 X HETATM 1644 UNK UNX A 602 1.697 -21.308 -17.917 1.00 31.54 X HETATM 1645 UNK UNX A 603 -19.189 -0.940 -13.530 1.00 17.00 X HETATM 1646 UNK UNX A 604 -9.241 -23.682 -18.184 1.00 23.82 X HETATM 1647 UNK UNX A 605 -14.052 -24.048 -20.616 1.00 27.40 X HETATM 1648 UNK UNX A 606 -4.054 -14.778 -31.789 1.00 23.22 X HETATM 1649 UNK UNX A 607 -12.189 -15.813 1.883 1.00 21.74 X HETATM 1650 O HOH A 701 5.411 -4.906 -14.322 1.00 19.60 O HETATM 1651 O HOH A 702 -16.382 -2.762 -7.433 1.00 10.40 O HETATM 1652 O HOH A 703 -0.537 1.378 5.684 1.00 10.17 O HETATM 1653 O HOH A 704 -5.954 -8.202 1.320 1.00 8.56 O HETATM 1654 O HOH A 705 -10.680 -11.296 3.458 1.00 9.01 O HETATM 1655 O HOH A 706 11.023 4.718 -15.252 1.00 16.31 O HETATM 1656 O HOH A 707 -0.665 0.353 -1.515 1.00 4.64 O HETATM 1657 O HOH A 708 -1.867 -17.314 -6.246 1.00 8.41 O HETATM 1658 O HOH A 709 -17.568 -19.576 -14.460 1.00 12.53 O HETATM 1659 O HOH A 710 1.191 9.933 -11.239 1.00 12.45 O HETATM 1660 O HOH A 711 -8.386 -15.528 -11.238 1.00 9.69 O HETATM 1661 O HOH A 712 0.844 -2.787 1.218 1.00 11.56 O HETATM 1662 O HOH A 713 -3.141 -2.259 -25.465 1.00 13.73 O HETATM 1663 O HOH A 714 -0.525 -5.660 -10.411 1.00 7.35 O HETATM 1664 O HOH A 715 -0.562 -8.657 -1.015 1.00 11.03 O HETATM 1665 O HOH A 716 -5.265 -10.191 3.052 1.00 9.30 O HETATM 1666 O HOH A 717 -11.103 -12.554 15.794 1.00 16.34 O HETATM 1667 O HOH A 718 -15.456 -0.486 -8.812 1.00 10.80 O HETATM 1668 O HOH A 719 4.664 2.760 -6.524 1.00 18.17 O HETATM 1669 O HOH A 720 4.078 -11.606 -19.971 1.00 14.06 O HETATM 1670 O HOH A 721 7.895 -2.644 -2.810 1.00 13.82 O HETATM 1671 O HOH A 722 -4.724 -8.810 5.320 1.00 12.05 O HETATM 1672 O HOH A 723 -9.616 4.474 -18.435 1.00 12.34 O HETATM 1673 O HOH A 724 -14.740 -13.774 -10.468 1.00 8.09 O HETATM 1674 O HOH A 725 4.498 -1.123 -5.384 1.00 10.12 O HETATM 1675 O HOH A 726 -11.593 8.987 -14.533 1.00 23.26 O HETATM 1676 O HOH A 727 4.637 -6.153 -11.863 1.00 14.30 O HETATM 1677 O HOH A 728 10.733 4.592 -10.255 1.00 14.79 O HETATM 1678 O HOH A 729 -8.332 -7.169 8.204 1.00 13.35 O HETATM 1679 O HOH A 730 -1.654 -2.414 2.468 1.00 11.09 O HETATM 1680 O HOH A 731 -13.037 -13.513 -29.636 1.00 17.70 O HETATM 1681 O HOH A 732 4.893 -14.382 -20.406 1.00 18.92 O HETATM 1682 O HOH A 733 -22.840 -14.448 -18.008 1.00 23.48 O HETATM 1683 O HOH A 734 -24.929 1.793 -2.949 1.00 15.48 O HETATM 1684 O HOH A 735 -28.145 -4.646 -4.057 1.00 15.42 O HETATM 1685 O HOH A 736 -8.360 -11.217 4.837 1.00 10.35 O HETATM 1686 O HOH A 737 5.816 -7.515 2.074 1.00 17.56 O HETATM 1687 O HOH A 738 -13.155 -6.074 13.033 1.00 18.36 O HETATM 1688 O HOH A 739 9.227 -2.615 -9.525 1.00 11.51 O HETATM 1689 O HOH A 740 -24.554 -4.574 -10.451 1.00 18.00 O HETATM 1690 O HOH A 741 -2.275 -9.721 6.098 1.00 16.54 O HETATM 1691 O HOH A 742 -6.422 -9.036 7.375 1.00 11.76 O HETATM 1692 O HOH A 743 -26.386 -0.732 -10.209 1.00 17.81 O HETATM 1693 O HOH A 744 7.952 0.881 -15.814 1.00 16.73 O HETATM 1694 O HOH A 745 -13.650 -11.549 16.093 1.00 19.13 O HETATM 1695 O HOH A 746 -23.633 1.912 -12.285 1.00 20.03 O HETATM 1696 O HOH A 747 3.992 -8.158 4.650 1.00 23.09 O HETATM 1697 O HOH A 748 -25.341 -4.487 -14.987 1.00 24.58 O HETATM 1698 O HOH A 749 -4.410 -6.115 5.178 1.00 14.58 O HETATM 1699 O HOH A 750 -20.379 -19.628 -22.417 1.00 20.79 O HETATM 1700 O HOH A 751 1.227 -13.665 -23.253 1.00 16.80 O HETATM 1701 O HOH A 752 5.626 -7.743 -24.197 1.00 20.15 O HETATM 1702 O HOH A 753 -0.315 8.987 1.639 1.00 16.13 O HETATM 1703 O HOH A 754 -15.774 -0.424 -24.089 1.00 22.08 O HETATM 1704 O HOH A 755 -7.553 -15.894 0.760 1.00 20.67 O HETATM 1705 O HOH A 756 -3.952 -17.663 -4.303 1.00 22.47 O HETATM 1706 O HOH A 757 -28.941 -10.319 -2.902 1.00 18.70 O HETATM 1707 O HOH A 758 3.870 -5.353 -22.371 1.00 20.08 O HETATM 1708 O HOH A 759 2.028 -1.268 3.261 1.00 17.14 O HETATM 1709 O HOH A 760 -9.984 -13.036 18.300 1.00 27.12 O HETATM 1710 O HOH A 761 -6.970 8.642 -19.618 1.00 14.86 O HETATM 1711 O HOH A 762 -2.249 -8.959 8.715 1.00 17.36 O HETATM 1712 O HOH A 763 -22.868 -13.774 -20.661 1.00 23.04 O HETATM 1713 O HOH A 764 -8.754 6.525 -19.906 1.00 16.27 O HETATM 1714 O HOH A 765 -11.455 4.482 -5.637 1.00 20.45 O HETATM 1715 O HOH A 766 -13.644 -18.947 -26.499 1.00 20.70 O HETATM 1716 O HOH A 767 -20.562 0.909 -12.879 1.00 22.89 O HETATM 1717 O HOH A 768 -7.165 -5.788 4.856 1.00 12.11 O HETATM 1718 O HOH A 769 -11.338 -15.649 -30.535 1.00 25.09 O HETATM 1719 O HOH A 770 -20.042 -15.769 0.438 1.00 20.52 O HETATM 1720 O HOH A 771 -8.889 -21.626 -26.389 1.00 22.98 O HETATM 1721 O HOH A 772 -20.125 -1.694 -0.044 1.00 23.57 O HETATM 1722 O HOH A 773 -19.709 -12.398 6.402 1.00 21.96 O HETATM 1723 O HOH A 774 4.445 3.906 2.179 1.00 17.33 O HETATM 1724 O HOH A 775 -20.255 -1.746 -16.024 1.00 22.48 O HETATM 1725 O HOH A 776 -15.399 1.730 -20.325 1.00 26.90 O HETATM 1726 O HOH A 777 5.813 5.380 0.386 1.00 19.37 O HETATM 1727 O HOH A 778 11.377 0.752 -12.486 1.00 27.90 O HETATM 1728 O HOH A 779 -8.379 -18.246 -7.097 1.00 28.11 O HETATM 1729 O HOH A 780 -13.022 4.696 -9.238 1.00 26.68 O HETATM 1730 O HOH A 781 -8.810 -4.749 7.161 1.00 22.07 O HETATM 1731 O HOH A 782 -21.860 -18.559 -2.292 1.00 24.82 O HETATM 1732 O HOH A 783 -23.947 -16.641 -16.845 1.00 37.37 O HETATM 1733 O HOH A 784 -15.085 2.074 -29.002 1.00 35.15 O HETATM 1734 O HOH A 785 -21.376 -11.087 -18.165 1.00 20.16 O HETATM 1735 O HOH A 786 -21.669 -9.105 -20.778 1.00 22.91 O HETATM 1736 O HOH A 787 2.937 2.101 -20.639 1.00 20.81 O HETATM 1737 O HOH A 788 6.227 4.155 -17.894 1.00 26.38 O HETATM 1738 O HOH A 789 -9.237 -16.531 -8.586 1.00 22.12 O HETATM 1739 O HOH A 790 6.604 -11.838 -1.266 1.00 30.00 O HETATM 1740 O HOH A 791 6.695 -10.515 -19.529 1.00 27.66 O HETATM 1741 O HOH A 792 -15.129 -15.354 -29.487 1.00 25.55 O HETATM 1742 O HOH A 793 -16.767 -22.306 -16.203 1.00 26.86 O HETATM 1743 O HOH A 794 -0.946 -15.365 -16.747 1.00 20.92 O HETATM 1744 O HOH A 795 -15.226 -7.026 6.879 1.00 23.02 O HETATM 1745 O HOH A 796 2.059 -1.710 5.914 1.00 27.78 O HETATM 1746 O HOH A 797 -4.166 -20.495 -7.428 1.00 20.98 O HETATM 1747 O HOH A 798 -15.840 -18.323 -6.345 1.00 33.97 O HETATM 1748 O HOH A 799 -12.369 -16.099 -8.867 1.00 19.35 O HETATM 1749 O HOH A 800 -22.850 -18.803 -4.586 1.00 25.31 O HETATM 1750 O HOH A 801 -26.085 -3.803 -12.460 1.00 29.88 O HETATM 1751 O HOH A 802 9.429 -5.012 -10.838 1.00 20.37 O HETATM 1752 O HOH A 803 -6.588 5.840 -5.515 1.00 25.90 O HETATM 1753 O HOH A 804 -4.286 -1.025 -27.642 1.00 31.28 O HETATM 1754 O HOH A 805 -23.283 -17.333 -12.791 1.00 31.03 O HETATM 1755 O HOH A 806 -17.524 -20.169 -6.353 1.00 35.75 O HETATM 1756 O HOH A 807 -2.728 -9.685 18.926 1.00 27.69 O HETATM 1757 O HOH A 808 -13.212 -15.788 9.604 1.00 22.32 O HETATM 1758 O HOH A 809 -3.506 -4.858 -32.518 1.00 26.59 O HETATM 1759 O HOH A 810 -17.307 -0.934 -0.328 1.00 20.44 O HETATM 1760 O HOH A 811 7.018 -0.992 -4.804 1.00 16.01 O HETATM 1761 O HOH A 812 7.933 1.367 -4.348 1.00 18.32 O HETATM 1762 O HOH A 813 8.281 -2.655 -6.810 1.00 11.18 O HETATM 1763 O HOH A 814 -4.617 7.442 -6.104 1.00 32.37 O HETATM 1764 O HOH A 815 -26.795 -5.322 -18.156 1.00 24.99 O HETATM 1765 O HOH A 816 -19.236 -0.569 -23.010 1.00 31.27 O HETATM 1766 O HOH A 817 -3.788 -16.995 -16.574 1.00 27.91 O HETATM 1767 O HOH A 818 2.346 4.767 -22.445 1.00 24.73 O HETATM 1768 O HOH A 819 -0.725 -6.515 17.804 1.00 28.56 O HETATM 1769 O HOH A 820 -0.104 -1.334 6.777 1.00 32.99 O HETATM 1770 O HOH A 821 -1.387 -2.993 5.355 1.00 24.28 O HETATM 1771 O HOH A 822 -0.215 -5.111 4.370 1.00 26.90 O HETATM 1772 O HOH A 823 -13.304 -20.851 -14.173 1.00 26.37 O HETATM 1773 O HOH A 824 -16.130 -21.580 -13.262 1.00 29.99 O HETATM 1774 O HOH A 825 -10.848 8.521 -10.103 1.00 33.10 O HETATM 1775 O HOH A 826 -3.808 8.688 -3.865 1.00 23.15 O HETATM 1776 O HOH A 827 -3.353 -4.609 7.151 1.00 24.38 O HETATM 1777 O HOH A 828 1.070 -6.677 6.357 1.00 30.11 O HETATM 1778 O HOH A 829 9.213 -2.527 1.066 1.00 35.73 O HETATM 1779 O HOH A 830 8.390 -5.630 2.142 0.40 20.38 O HETATM 1780 O HOH A 831 -21.435 -16.491 -10.330 1.00 21.23 O HETATM 1781 O HOH A 832 -21.214 -15.342 -8.196 1.00 24.40 O HETATM 1782 O HOH A 833 -23.863 -10.445 -12.414 1.00 23.62 O HETATM 1783 O HOH A 834 -24.986 -7.904 -12.690 1.00 26.66 O HETATM 1784 O HOH A 835 -25.171 -7.100 -9.617 1.00 21.39 O HETATM 1785 O HOH A 836 5.900 -8.300 -15.253 1.00 22.60 O HETATM 1786 O HOH A 837 -15.999 -3.433 -36.572 1.00 27.87 O HETATM 1787 O HOH A 838 -15.668 -18.878 -24.650 1.00 31.18 O HETATM 1788 O HOH A 839 -17.348 -16.596 -24.289 1.00 24.44 O HETATM 1789 O HOH A 840 -19.381 -10.217 -26.418 1.00 36.80 O HETATM 1790 O HOH A 841 -9.899 -8.348 -33.610 1.00 33.29 O HETATM 1791 O HOH A 842 -12.973 -16.144 -4.195 1.00 28.09 O HETATM 1792 O HOH A 843 -17.389 -13.148 12.873 1.00 25.47 O HETATM 1793 O HOH A 844 -15.239 -6.931 14.406 1.00 25.96 O HETATM 1794 O HOH A 845 -15.075 -9.783 14.208 1.00 26.50 O HETATM 1795 O HOH A 846 7.312 -8.888 -17.652 1.00 27.13 O HETATM 1796 O HOH A 847 -23.502 -24.600 -10.842 1.00 29.17 O HETATM 1797 O HOH A 848 -23.958 -21.561 -11.123 1.00 32.24 O HETATM 1798 O HOH A 849 -5.998 -24.242 -10.782 1.00 31.55 O HETATM 1799 O HOH A 850 -8.662 -22.463 -9.052 1.00 34.23 O HETATM 1800 O HOH A 851 -13.435 5.046 -20.878 1.00 31.78 O HETATM 1801 O HOH A 852 -23.445 -15.377 -23.860 1.00 27.93 O HETATM 1802 O HOH A 853 -12.083 -4.371 14.856 0.50 13.18 O HETATM 1803 O HOH A 854 8.675 3.786 -16.803 1.00 29.70 O HETATM 1804 O HOH A 855 -4.268 9.166 -8.155 1.00 31.84 O HETATM 1805 O HOH A 856 -25.564 -3.157 -17.086 1.00 31.01 O HETATM 1806 O HOH A 857 -22.366 -2.121 4.360 1.00 27.57 O HETATM 1807 O HOH A 858 6.875 -1.500 4.397 0.50 17.81 O HETATM 1808 O HOH A 859 -27.470 -8.496 -13.354 1.00 24.24 O HETATM 1809 O HOH A 860 -17.107 -0.854 2.423 1.00 28.63 O HETATM 1810 O HOH A 861 -22.198 -13.450 -11.148 1.00 27.32 O HETATM 1811 O AHOH A 862 -19.181 -4.151 -29.163 0.50 20.58 O HETATM 1812 O BHOH A 863 -1.664 -20.852 -21.047 0.40 11.14 O HETATM 1813 O HOH B 101 6.181 -10.012 -13.241 1.00 13.20 O HETATM 1814 O HOH B 102 10.894 -15.948 2.380 1.00 17.31 O HETATM 1815 O HOH B 103 6.720 -8.133 -11.419 1.00 11.61 O HETATM 1816 O HOH B 104 14.651 -14.108 -6.959 1.00 21.26 O HETATM 1817 O HOH B 105 2.616 -17.880 -7.879 1.00 18.18 O HETATM 1818 O HOH B 106 9.558 -6.814 -8.720 1.00 19.09 O HETATM 1819 O HOH B 107 4.588 -15.092 -8.271 1.00 13.63 O HETATM 1820 O HOH B 108 8.023 -18.198 -7.287 1.00 23.29 O HETATM 1821 O HOH B 109 -4.035 -18.970 -14.051 1.00 23.67 O HETATM 1822 O HOH B 110 5.254 -15.631 -10.404 1.00 30.14 O HETATM 1823 O HOH B 111 8.341 -5.562 -6.524 1.00 26.67 O HETATM 1824 O HOH B 112 3.844 -17.820 -11.287 1.00 39.85 O HETATM 1825 O HOH B 113 1.685 -19.132 -10.690 1.00 36.79 O HETATM 1826 O HOH B 114 7.776 -12.928 -11.033 1.00 29.05 O CONECT 1579 1616 CONECT 1594 1600 1601 CONECT 1595 1596 1599 1600 CONECT 1596 1595 1602 1605 CONECT 1597 1616 CONECT 1598 1616 CONECT 1599 1595 1606 1611 CONECT 1600 1594 1595 CONECT 1601 1594 1602 CONECT 1602 1596 1601 1603 CONECT 1603 1602 1604 CONECT 1604 1603 CONECT 1605 1596 1606 CONECT 1606 1599 1605 CONECT 1607 1608 1616 CONECT 1608 1607 1609 CONECT 1609 1608 1610 1614 CONECT 1610 1609 1611 CONECT 1611 1599 1610 1612 CONECT 1612 1611 1613 1614 CONECT 1613 1612 CONECT 1614 1609 1612 1615 CONECT 1615 1614 1617 CONECT 1616 1579 1597 1598 1607 CONECT 1617 1615 MASTER 256 0 8 9 6 0 0 6 1794 2 25 16 END
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Related entries of code: 4rcj
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
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Protein Sequence Similarity
No similar entries are found!
Complexes with the same small molecule ligand
PDB Code
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Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
4rcj
Complex Type
Protein-Nucleic Acid
PDBbind Subset
general set
Protein Name
YTH domain-containing family protein 1, YTHDF1 YTH domain (365-554)
Ligand Name
5mer m6A RNA, GG(m6A)CU
EC.Number
E.C.-.-.-.-
Resolution
1.6(Å)
Affinity (Kd/Ki/IC50)
Kd=22uM
Release Year
2014
Protein/NA Sequence
Check fasta file
Primary Reference
(2015) J.Biol.Chem. Vol. 290: pp. 24902-24913
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q9BYJ9
Entrez Gene ID
NCBI Entrez Gene ID:
54915
ASD
Information of known allosteric effects of PDB entries
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